USER MOD reduce.3.24.130724 H: found=0, std=0, add=1619, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1619 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 208 MET CE :methyl 162:sc= -12.1! (180deg=-12.8!) USER MOD Set 1.2: A 231 TYR OH : rot 108:sc= -0.808 USER MOD Set 2.1: A 218 GLN :FLIP amide:sc= 0.272 F(o=-1,f=0.51) USER MOD Set 2.2: A 219 HIS : no HD1:sc= 0 X(o=0.51,f=0.51) USER MOD Set 2.3: A 222 GLN :FLIP amide:sc= 0.241 F(o=-2.8,f=0.51) USER MOD Set 3.1: A 174 THR OG1 : rot 99:sc= 2.17 USER MOD Set 3.2: A 204 THR OG1 : rot 175:sc= -0.469! USER MOD Set 4.1: A 170 SER OG : rot 153:sc= 0.952 USER MOD Set 4.2: A 171 GLN : amide:sc= -1.4 K(o=-0.45,f=-2.3!) USER MOD Set 5.1: A 145 GLN :FLIP amide:sc= -0.873 F(o=-2.4!,f=-0.87) USER MOD Set 5.2: A 148 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 99 MET CE :methyl -162:sc= -0.715 (180deg=-0.669) USER MOD Set 6.2: A 121 MET CE :methyl 147:sc= -0.509 (180deg=-0.141) USER MOD Set 7.1: A 58 THR OG1 : rot 70:sc= 2.41 USER MOD Set 7.2: A 64 TYR OH : rot 59:sc= 1.04! USER MOD Set 8.1: A 52 HIS : no HD1:sc= -1.48 K(o=-1.5,f=-2.8) USER MOD Set 8.2: A 55 ASN : amide:sc= -0.036 K(o=-1.5,f=-4.4!) USER MOD Single : A 36 HIS : no HD1:sc= -3.89! C(o=-3.9!,f=-4!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot -102:sc= -5.31! USER MOD Single : A 42 THR OG1 : rot -170:sc= 0 USER MOD Single : A 43 ASN :FLIP amide:sc= 0.911 F(o=-0.027,f=0.91) USER MOD Single : A 47 SER OG : rot -8:sc= 0.93 USER MOD Single : A 53 MET CE :methyl -155:sc= -1.4 (180deg=-3.28!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 170:sc= 0.297 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.0981 USER MOD Single : A 73 CYS SG : rot 36:sc= -4.63! USER MOD Single : A 78 ASN : amide:sc= -1.13 K(o=-1.1,f=-2.3!) USER MOD Single : A 83 HIS : no HE2:sc= -0.0587 K(o=-0.059,f=-3.4!) USER MOD Single : A 94 ASN : amide:sc= -0.0436 X(o=-0.044,f=-0.44) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.0368 USER MOD Single : A 107 CYS SG : rot -61:sc= -2.76 USER MOD Single : A 110 SER OG : rot 180:sc= -0.0987 USER MOD Single : A 111 ASN : amide:sc= -4.51! C(o=-4.5!,f=-10!) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 136:sc= -0.312 (180deg=-1.89) USER MOD Single : A 128 HIS : no HD1:sc= -0.0477 X(o=-0.048,f=-0.074) USER MOD Single : A 139 LYS NZ :NH3+ 166:sc= 0.178 (180deg=0.12) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= -0.179 USER MOD Single : A 147 ASN : amide:sc= -2.77! C(o=-2.8!,f=-7.9!) USER MOD Single : A 154 GLN : amide:sc= 0.248 X(o=0.25,f=0) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.907 K(o=-0.91,f=-2.1!) USER MOD Single : A 178 MET CE :methyl 168:sc= -12.9! (180deg=-13.8!) USER MOD Single : A 179 THR OG1 : rot 83:sc= -3.97! USER MOD Single : A 187 THR OG1 : rot 170:sc= -1.83! USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ -128:sc= 0.106 (180deg=0) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= -0.211 K(o=-0.21,f=-1.6!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 ASN :FLIP amide:sc= 0.193 F(o=-7.1!,f=0.19) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 GLN : amide:sc= -1.66 K(o=-1.7,f=-4!) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 GLN :FLIP amide:sc= -3.19! C(o=-5.8!,f=-3.2!) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 233 SER OG : rot 40:sc= -1.28! USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 28 N ARG A 27 -3.241 5.126 -2.029 1.00 0.00 N ATOM 29 CA ARG A 27 -2.464 5.557 -0.875 1.00 0.00 C ATOM 30 C ARG A 27 -3.308 6.384 0.082 1.00 0.00 C ATOM 31 O ARG A 27 -3.511 6.004 1.235 1.00 0.00 O ATOM 32 CB ARG A 27 -1.267 6.376 -1.343 1.00 0.00 C ATOM 33 CG ARG A 27 -0.337 5.617 -2.274 1.00 0.00 C ATOM 34 CD ARG A 27 0.635 6.553 -2.953 1.00 0.00 C ATOM 35 NE ARG A 27 0.418 6.593 -4.399 1.00 0.00 N ATOM 36 CZ ARG A 27 -0.115 7.627 -5.046 1.00 0.00 C ATOM 37 NH1 ARG A 27 -0.404 8.748 -4.402 1.00 0.00 N ATOM 38 NH2 ARG A 27 -0.344 7.545 -6.347 1.00 0.00 N ATOM 0 HA ARG A 27 -2.121 4.669 -0.344 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -1.626 7.271 -1.852 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.703 6.710 -0.472 1.00 0.00 H new ATOM 0 HG2 ARG A 27 0.213 4.864 -1.709 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -0.922 5.088 -3.026 1.00 0.00 H new ATOM 0 HD2 ARG A 27 0.526 7.556 -2.540 1.00 0.00 H new ATOM 0 HD3 ARG A 27 1.656 6.232 -2.746 1.00 0.00 H new ATOM 0 HE ARG A 27 0.692 5.777 -4.946 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -0.218 8.824 -3.402 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -0.812 9.535 -4.906 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -0.112 6.690 -6.853 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -0.752 8.337 -6.844 1.00 0.00 H new ATOM 52 N ALA A 28 -3.784 7.522 -0.410 1.00 0.00 N ATOM 53 CA ALA A 28 -4.605 8.436 0.376 1.00 0.00 C ATOM 54 C ALA A 28 -5.529 7.700 1.347 1.00 0.00 C ATOM 55 O ALA A 28 -5.642 8.079 2.513 1.00 0.00 O ATOM 56 CB ALA A 28 -5.417 9.314 -0.558 1.00 0.00 C ATOM 0 H ALA A 28 -3.612 7.837 -1.365 1.00 0.00 H new ATOM 0 HA ALA A 28 -3.936 9.050 0.979 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.031 9.998 0.028 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.744 9.887 -1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.060 8.689 -1.178 1.00 0.00 H new ATOM 62 N LEU A 29 -6.192 6.652 0.864 1.00 0.00 N ATOM 63 CA LEU A 29 -7.104 5.881 1.702 1.00 0.00 C ATOM 64 C LEU A 29 -6.352 4.975 2.660 1.00 0.00 C ATOM 65 O LEU A 29 -6.742 4.812 3.815 1.00 0.00 O ATOM 66 CB LEU A 29 -8.074 5.060 0.847 1.00 0.00 C ATOM 67 CG LEU A 29 -9.367 5.778 0.441 1.00 0.00 C ATOM 68 CD1 LEU A 29 -10.304 4.824 -0.272 1.00 0.00 C ATOM 69 CD2 LEU A 29 -10.066 6.380 1.648 1.00 0.00 C ATOM 0 H LEU A 29 -6.115 6.319 -0.097 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.679 6.594 2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.555 4.744 -0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.338 4.156 1.395 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.096 6.587 -0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.216 5.351 -0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.818 4.438 -1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.553 3.995 0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.979 6.882 1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -10.316 5.589 2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.405 7.101 2.129 1.00 0.00 H new ATOM 81 N LEU A 30 -5.273 4.393 2.176 1.00 0.00 N ATOM 82 CA LEU A 30 -4.462 3.500 2.997 1.00 0.00 C ATOM 83 C LEU A 30 -3.822 4.267 4.142 1.00 0.00 C ATOM 84 O LEU A 30 -3.914 3.868 5.303 1.00 0.00 O ATOM 85 CB LEU A 30 -3.378 2.825 2.157 1.00 0.00 C ATOM 86 CG LEU A 30 -2.413 1.938 2.947 1.00 0.00 C ATOM 87 CD1 LEU A 30 -3.136 0.711 3.480 1.00 0.00 C ATOM 88 CD2 LEU A 30 -1.226 1.535 2.082 1.00 0.00 C ATOM 0 H LEU A 30 -4.934 4.518 1.222 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.117 2.731 3.406 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.858 2.220 1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -2.803 3.596 1.644 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.035 2.507 3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.436 0.091 4.039 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.948 1.024 4.136 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -3.543 0.138 2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.551 0.905 2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.581 0.983 1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.695 2.429 1.753 1.00 0.00 H new ATOM 100 N LEU A 31 -3.193 5.383 3.809 1.00 0.00 N ATOM 101 CA LEU A 31 -2.558 6.223 4.810 1.00 0.00 C ATOM 102 C LEU A 31 -3.617 6.840 5.705 1.00 0.00 C ATOM 103 O LEU A 31 -3.367 7.143 6.870 1.00 0.00 O ATOM 104 CB LEU A 31 -1.722 7.299 4.125 1.00 0.00 C ATOM 105 CG LEU A 31 -0.759 6.750 3.081 1.00 0.00 C ATOM 106 CD1 LEU A 31 0.083 7.861 2.467 1.00 0.00 C ATOM 107 CD2 LEU A 31 0.131 5.686 3.705 1.00 0.00 C ATOM 0 H LEU A 31 -3.109 5.728 2.853 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.895 5.620 5.430 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.389 8.018 3.649 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.155 7.842 4.881 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.344 6.298 2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.760 7.437 1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.570 8.590 1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.662 8.353 3.248 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.817 5.298 2.952 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.701 6.123 4.524 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.487 4.873 4.086 1.00 0.00 H new ATOM 119 N ALA A 32 -4.812 6.996 5.150 1.00 0.00 N ATOM 120 CA ALA A 32 -5.935 7.549 5.898 1.00 0.00 C ATOM 121 C ALA A 32 -6.338 6.595 7.017 1.00 0.00 C ATOM 122 O ALA A 32 -6.647 7.022 8.130 1.00 0.00 O ATOM 123 CB ALA A 32 -7.114 7.819 4.973 1.00 0.00 C ATOM 0 H ALA A 32 -5.029 6.748 4.185 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.628 8.497 6.341 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.942 8.231 5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -6.817 8.532 4.204 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.428 6.887 4.502 1.00 0.00 H new ATOM 129 N ALA A 33 -6.321 5.299 6.714 1.00 0.00 N ATOM 130 CA ALA A 33 -6.672 4.282 7.697 1.00 0.00 C ATOM 131 C ALA A 33 -5.496 3.985 8.608 1.00 0.00 C ATOM 132 O ALA A 33 -5.649 3.851 9.822 1.00 0.00 O ATOM 133 CB ALA A 33 -7.145 3.014 7.008 1.00 0.00 C ATOM 0 H ALA A 33 -6.068 4.931 5.797 1.00 0.00 H new ATOM 0 HA ALA A 33 -7.488 4.668 8.308 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.402 2.267 7.758 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.023 3.236 6.401 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.350 2.628 6.370 1.00 0.00 H new ATOM 139 N LEU A 34 -4.315 3.915 8.014 1.00 0.00 N ATOM 140 CA LEU A 34 -3.095 3.668 8.764 1.00 0.00 C ATOM 141 C LEU A 34 -2.774 4.864 9.661 1.00 0.00 C ATOM 142 O LEU A 34 -1.792 4.843 10.401 1.00 0.00 O ATOM 143 CB LEU A 34 -1.916 3.441 7.811 1.00 0.00 C ATOM 144 CG LEU A 34 -1.724 2.021 7.284 1.00 0.00 C ATOM 145 CD1 LEU A 34 -0.457 1.945 6.441 1.00 0.00 C ATOM 146 CD2 LEU A 34 -1.651 1.033 8.432 1.00 0.00 C ATOM 0 H LEU A 34 -4.176 4.026 7.010 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.249 2.778 9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.036 4.108 6.957 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.002 3.740 8.323 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.580 1.761 6.661 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.328 0.929 6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.539 2.632 5.599 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.403 2.220 7.051 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.514 0.026 8.037 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.810 1.287 9.078 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.576 1.075 9.007 1.00 0.00 H new ATOM 158 N ALA A 35 -3.579 5.924 9.560 1.00 0.00 N ATOM 159 CA ALA A 35 -3.335 7.138 10.333 1.00 0.00 C ATOM 160 C ALA A 35 -4.214 7.245 11.568 1.00 0.00 C ATOM 161 O ALA A 35 -5.076 6.406 11.816 1.00 0.00 O ATOM 162 CB ALA A 35 -3.547 8.365 9.456 1.00 0.00 C ATOM 0 H ALA A 35 -4.399 5.964 8.955 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.301 7.086 10.675 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.363 9.266 10.041 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.858 8.333 8.612 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.572 8.375 9.087 1.00 0.00 H new ATOM 168 N HIS A 36 -3.993 8.324 12.315 1.00 0.00 N ATOM 169 CA HIS A 36 -4.763 8.617 13.514 1.00 0.00 C ATOM 170 C HIS A 36 -5.596 9.871 13.269 1.00 0.00 C ATOM 171 O HIS A 36 -5.051 10.961 13.088 1.00 0.00 O ATOM 172 CB HIS A 36 -3.846 8.835 14.715 1.00 0.00 C ATOM 173 CG HIS A 36 -3.974 7.781 15.769 1.00 0.00 C ATOM 174 ND1 HIS A 36 -5.177 7.191 16.102 1.00 0.00 N ATOM 175 CD2 HIS A 36 -3.042 7.203 16.562 1.00 0.00 C ATOM 176 CE1 HIS A 36 -4.977 6.298 17.055 1.00 0.00 C ATOM 177 NE2 HIS A 36 -3.691 6.286 17.351 1.00 0.00 N ATOM 0 H HIS A 36 -3.275 9.017 12.104 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.411 7.769 13.734 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.812 8.868 14.370 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.066 9.807 15.157 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -1.985 7.422 16.572 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -5.737 5.683 17.514 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -3.250 5.691 18.053 1.00 0.00 H new ATOM 186 N GLY A 37 -6.907 9.712 13.240 1.00 0.00 N ATOM 187 CA GLY A 37 -7.785 10.840 12.987 1.00 0.00 C ATOM 188 C GLY A 37 -8.567 10.653 11.705 1.00 0.00 C ATOM 189 O GLY A 37 -8.264 9.759 10.920 1.00 0.00 O ATOM 0 H GLY A 37 -7.384 8.822 13.387 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.475 10.960 13.822 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.196 11.755 12.926 1.00 0.00 H new ATOM 193 N LYS A 38 -9.574 11.483 11.486 1.00 0.00 N ATOM 194 CA LYS A 38 -10.397 11.365 10.285 1.00 0.00 C ATOM 195 C LYS A 38 -9.919 12.299 9.181 1.00 0.00 C ATOM 196 O LYS A 38 -9.929 13.519 9.341 1.00 0.00 O ATOM 197 CB LYS A 38 -11.863 11.654 10.616 1.00 0.00 C ATOM 198 CG LYS A 38 -12.820 10.615 10.060 1.00 0.00 C ATOM 199 CD LYS A 38 -14.179 11.213 9.733 1.00 0.00 C ATOM 200 CE LYS A 38 -15.120 11.174 10.922 1.00 0.00 C ATOM 201 NZ LYS A 38 -16.546 11.260 10.500 1.00 0.00 N ATOM 0 H LYS A 38 -9.842 12.240 12.115 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.304 10.342 9.921 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.981 11.704 11.698 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.131 12.634 10.220 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -12.392 10.172 9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.943 9.810 10.784 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -14.051 12.245 9.406 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -14.624 10.667 8.901 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.961 10.252 11.482 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.890 11.999 11.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -17.159 11.230 11.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.703 12.151 9.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.773 10.458 9.877 1.00 0.00 H new ATOM 215 N THR A 39 -9.503 11.720 8.053 1.00 0.00 N ATOM 216 CA THR A 39 -9.030 12.512 6.930 1.00 0.00 C ATOM 217 C THR A 39 -9.887 12.248 5.698 1.00 0.00 C ATOM 218 O THR A 39 -10.410 11.149 5.526 1.00 0.00 O ATOM 219 CB THR A 39 -7.546 12.210 6.679 1.00 0.00 C ATOM 220 OG1 THR A 39 -6.737 13.201 7.282 1.00 0.00 O ATOM 221 CG2 THR A 39 -7.165 12.146 5.223 1.00 0.00 C ATOM 0 H THR A 39 -9.486 10.712 7.899 1.00 0.00 H new ATOM 0 HA THR A 39 -9.121 13.573 7.161 1.00 0.00 H new ATOM 0 HB THR A 39 -7.382 11.224 7.113 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.421 13.826 6.597 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.101 11.929 5.135 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.738 11.360 4.731 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.380 13.103 4.748 1.00 0.00 H new ATOM 229 N VAL A 40 -10.044 13.266 4.856 1.00 0.00 N ATOM 230 CA VAL A 40 -10.863 13.140 3.658 1.00 0.00 C ATOM 231 C VAL A 40 -10.043 13.082 2.393 1.00 0.00 C ATOM 232 O VAL A 40 -9.087 13.830 2.214 1.00 0.00 O ATOM 233 CB VAL A 40 -11.823 14.339 3.488 1.00 0.00 C ATOM 234 CG1 VAL A 40 -12.615 14.231 2.179 1.00 0.00 C ATOM 235 CG2 VAL A 40 -12.749 14.459 4.682 1.00 0.00 C ATOM 0 H VAL A 40 -9.616 14.183 4.982 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.411 12.209 3.801 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.223 15.248 3.436 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -13.282 15.088 2.086 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.924 14.216 1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -13.202 13.313 2.184 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.416 15.309 4.541 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.339 13.547 4.778 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.159 14.607 5.587 1.00 0.00 H new ATOM 245 N LEU A 41 -10.494 12.250 1.479 1.00 0.00 N ATOM 246 CA LEU A 41 -9.880 12.165 0.174 1.00 0.00 C ATOM 247 C LEU A 41 -10.926 12.612 -0.821 1.00 0.00 C ATOM 248 O LEU A 41 -11.970 11.979 -0.944 1.00 0.00 O ATOM 249 CB LEU A 41 -9.421 10.745 -0.150 1.00 0.00 C ATOM 250 CG LEU A 41 -8.278 10.195 0.707 1.00 0.00 C ATOM 251 CD1 LEU A 41 -7.500 11.308 1.392 1.00 0.00 C ATOM 252 CD2 LEU A 41 -8.811 9.210 1.725 1.00 0.00 C ATOM 0 H LEU A 41 -11.286 11.622 1.617 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.989 12.792 0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.276 10.077 -0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.112 10.714 -1.195 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.586 9.676 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.698 10.876 1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.074 11.971 0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.170 11.875 2.038 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -7.987 8.827 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.532 9.710 2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.299 8.382 1.210 1.00 0.00 H new ATOM 264 N THR A 42 -10.672 13.712 -1.510 1.00 0.00 N ATOM 265 CA THR A 42 -11.645 14.223 -2.457 1.00 0.00 C ATOM 266 C THR A 42 -11.224 13.914 -3.892 1.00 0.00 C ATOM 267 O THR A 42 -10.037 13.770 -4.183 1.00 0.00 O ATOM 268 CB THR A 42 -11.867 15.729 -2.230 1.00 0.00 C ATOM 269 OG1 THR A 42 -13.229 16.056 -2.419 1.00 0.00 O ATOM 270 CG2 THR A 42 -11.050 16.641 -3.126 1.00 0.00 C ATOM 0 H THR A 42 -9.815 14.260 -1.433 1.00 0.00 H new ATOM 0 HA THR A 42 -12.598 13.720 -2.291 1.00 0.00 H new ATOM 0 HB THR A 42 -11.537 15.901 -1.205 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.333 17.030 -2.429 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.276 17.681 -2.890 1.00 0.00 H new ATOM 0 HG22 THR A 42 -9.988 16.455 -2.964 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.298 16.443 -4.169 1.00 0.00 H new ATOM 278 N ASN A 43 -12.205 13.805 -4.781 1.00 0.00 N ATOM 279 CA ASN A 43 -11.940 13.505 -6.183 1.00 0.00 C ATOM 280 C ASN A 43 -11.354 12.105 -6.354 1.00 0.00 C ATOM 281 O ASN A 43 -10.641 11.837 -7.322 1.00 0.00 O ATOM 282 CB ASN A 43 -10.993 14.545 -6.776 1.00 0.00 C ATOM 283 CG ASN A 43 -11.260 14.801 -8.247 1.00 0.00 C ATOM 284 OD1 ASN A 43 -11.432 16.068 -8.604 1.00 0.00 O flip ATOM 285 ND2 ASN A 43 -11.312 13.871 -9.051 1.00 0.00 N flip ATOM 0 H ASN A 43 -13.193 13.920 -4.555 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.890 13.539 -6.716 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.093 15.479 -6.224 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.964 14.209 -6.650 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -11.174 12.912 -8.731 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -11.493 14.059 -10.037 1.00 0.00 H new ATOM 292 N LEU A 44 -11.669 11.209 -5.418 1.00 0.00 N ATOM 293 CA LEU A 44 -11.186 9.830 -5.479 1.00 0.00 C ATOM 294 C LEU A 44 -11.550 9.205 -6.823 1.00 0.00 C ATOM 295 O LEU A 44 -12.065 9.880 -7.712 1.00 0.00 O ATOM 296 CB LEU A 44 -11.808 8.994 -4.353 1.00 0.00 C ATOM 297 CG LEU A 44 -11.405 9.392 -2.934 1.00 0.00 C ATOM 298 CD1 LEU A 44 -12.313 8.717 -1.915 1.00 0.00 C ATOM 299 CD2 LEU A 44 -9.951 9.035 -2.677 1.00 0.00 C ATOM 0 H LEU A 44 -12.256 11.414 -4.609 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.102 9.843 -5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.893 9.058 -4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -11.538 7.950 -4.509 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.517 10.471 -2.830 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -12.013 9.011 -0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.345 9.022 -2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.232 7.635 -2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.679 9.325 -1.662 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.814 7.960 -2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.316 9.563 -3.388 1.00 0.00 H new ATOM 311 N LEU A 45 -11.294 7.913 -6.964 1.00 0.00 N ATOM 312 CA LEU A 45 -11.616 7.213 -8.197 1.00 0.00 C ATOM 313 C LEU A 45 -12.748 6.217 -7.965 1.00 0.00 C ATOM 314 O LEU A 45 -12.709 5.431 -7.018 1.00 0.00 O ATOM 315 CB LEU A 45 -10.373 6.496 -8.732 1.00 0.00 C ATOM 316 CG LEU A 45 -10.574 5.711 -10.030 1.00 0.00 C ATOM 317 CD1 LEU A 45 -10.893 6.652 -11.181 1.00 0.00 C ATOM 318 CD2 LEU A 45 -9.334 4.886 -10.344 1.00 0.00 C ATOM 0 H LEU A 45 -10.866 7.331 -6.244 1.00 0.00 H new ATOM 0 HA LEU A 45 -11.947 7.941 -8.938 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.589 7.236 -8.893 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.012 5.811 -7.965 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.418 5.034 -9.898 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.032 6.075 -12.095 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -11.806 7.204 -10.957 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.069 7.353 -11.317 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.490 4.332 -11.270 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.476 5.548 -10.458 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.147 4.186 -9.530 1.00 0.00 H new ATOM 330 N ASP A 46 -13.755 6.250 -8.834 1.00 0.00 N ATOM 331 CA ASP A 46 -14.891 5.343 -8.718 1.00 0.00 C ATOM 332 C ASP A 46 -14.599 4.042 -9.452 1.00 0.00 C ATOM 333 O ASP A 46 -14.894 3.904 -10.639 1.00 0.00 O ATOM 334 CB ASP A 46 -16.157 5.993 -9.281 1.00 0.00 C ATOM 335 CG ASP A 46 -17.399 5.167 -9.006 1.00 0.00 C ATOM 336 OD1 ASP A 46 -17.552 4.098 -9.634 1.00 0.00 O ATOM 337 OD2 ASP A 46 -18.218 5.589 -8.162 1.00 0.00 O ATOM 0 H ASP A 46 -13.807 6.893 -9.624 1.00 0.00 H new ATOM 0 HA ASP A 46 -15.054 5.125 -7.663 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -16.279 6.984 -8.845 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -16.045 6.130 -10.357 1.00 0.00 H new ATOM 342 N SER A 47 -13.998 3.100 -8.738 1.00 0.00 N ATOM 343 CA SER A 47 -13.637 1.814 -9.312 1.00 0.00 C ATOM 344 C SER A 47 -13.339 0.817 -8.206 1.00 0.00 C ATOM 345 O SER A 47 -12.769 1.186 -7.182 1.00 0.00 O ATOM 346 CB SER A 47 -12.418 1.964 -10.224 1.00 0.00 C ATOM 347 OG SER A 47 -12.721 2.758 -11.357 1.00 0.00 O ATOM 0 H SER A 47 -13.750 3.205 -7.754 1.00 0.00 H new ATOM 0 HA SER A 47 -14.475 1.447 -9.905 1.00 0.00 H new ATOM 0 HB2 SER A 47 -11.598 2.418 -9.668 1.00 0.00 H new ATOM 0 HB3 SER A 47 -12.078 0.980 -10.547 1.00 0.00 H new ATOM 0 HG SER A 47 -13.683 2.942 -11.380 1.00 0.00 H new ATOM 353 N ASP A 48 -13.731 -0.441 -8.405 1.00 0.00 N ATOM 354 CA ASP A 48 -13.496 -1.489 -7.406 1.00 0.00 C ATOM 355 C ASP A 48 -12.139 -1.311 -6.719 1.00 0.00 C ATOM 356 O ASP A 48 -11.972 -1.670 -5.553 1.00 0.00 O ATOM 357 CB ASP A 48 -13.575 -2.873 -8.057 1.00 0.00 C ATOM 358 CG ASP A 48 -14.764 -3.674 -7.561 1.00 0.00 C ATOM 359 OD1 ASP A 48 -15.073 -3.591 -6.353 1.00 0.00 O ATOM 360 OD2 ASP A 48 -15.385 -4.384 -8.379 1.00 0.00 O ATOM 0 H ASP A 48 -14.212 -0.761 -9.246 1.00 0.00 H new ATOM 0 HA ASP A 48 -14.274 -1.405 -6.647 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -13.641 -2.760 -9.139 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.657 -3.423 -7.850 1.00 0.00 H new ATOM 365 N ASP A 49 -11.176 -0.740 -7.447 1.00 0.00 N ATOM 366 CA ASP A 49 -9.845 -0.502 -6.903 1.00 0.00 C ATOM 367 C ASP A 49 -9.922 0.379 -5.660 1.00 0.00 C ATOM 368 O ASP A 49 -9.254 0.123 -4.658 1.00 0.00 O ATOM 369 CB ASP A 49 -8.948 0.163 -7.950 1.00 0.00 C ATOM 370 CG ASP A 49 -9.639 1.298 -8.680 1.00 0.00 C ATOM 371 OD1 ASP A 49 -10.025 2.284 -8.018 1.00 0.00 O ATOM 372 OD2 ASP A 49 -9.791 1.202 -9.917 1.00 0.00 O ATOM 0 H ASP A 49 -11.297 -0.436 -8.413 1.00 0.00 H new ATOM 0 HA ASP A 49 -9.416 -1.466 -6.628 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -8.050 0.543 -7.463 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -8.626 -0.586 -8.674 1.00 0.00 H new ATOM 377 N VAL A 50 -10.757 1.408 -5.735 1.00 0.00 N ATOM 378 CA VAL A 50 -10.952 2.328 -4.624 1.00 0.00 C ATOM 379 C VAL A 50 -11.976 1.757 -3.662 1.00 0.00 C ATOM 380 O VAL A 50 -11.770 1.764 -2.449 1.00 0.00 O ATOM 381 CB VAL A 50 -11.416 3.713 -5.115 1.00 0.00 C ATOM 382 CG1 VAL A 50 -11.720 4.632 -3.942 1.00 0.00 C ATOM 383 CG2 VAL A 50 -10.367 4.330 -6.028 1.00 0.00 C ATOM 0 H VAL A 50 -11.314 1.626 -6.561 1.00 0.00 H new ATOM 0 HA VAL A 50 -9.996 2.453 -4.116 1.00 0.00 H new ATOM 0 HB VAL A 50 -12.336 3.584 -5.685 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -12.045 5.603 -4.315 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.510 4.194 -3.332 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.822 4.758 -3.337 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -10.709 5.308 -6.367 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.430 4.442 -5.482 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.209 3.682 -6.890 1.00 0.00 H new ATOM 393 N ARG A 51 -13.071 1.232 -4.209 1.00 0.00 N ATOM 394 CA ARG A 51 -14.103 0.627 -3.390 1.00 0.00 C ATOM 395 C ARG A 51 -13.463 -0.355 -2.412 1.00 0.00 C ATOM 396 O ARG A 51 -13.857 -0.442 -1.250 1.00 0.00 O ATOM 397 CB ARG A 51 -15.133 -0.077 -4.277 1.00 0.00 C ATOM 398 CG ARG A 51 -15.573 -1.434 -3.757 1.00 0.00 C ATOM 399 CD ARG A 51 -17.072 -1.476 -3.506 1.00 0.00 C ATOM 400 NE ARG A 51 -17.840 -1.391 -4.747 1.00 0.00 N ATOM 401 CZ ARG A 51 -19.109 -0.990 -4.814 1.00 0.00 C ATOM 402 NH1 ARG A 51 -19.745 -0.584 -3.722 1.00 0.00 N ATOM 403 NH2 ARG A 51 -19.740 -0.984 -5.979 1.00 0.00 N ATOM 0 H ARG A 51 -13.260 1.216 -5.211 1.00 0.00 H new ATOM 0 HA ARG A 51 -14.620 1.401 -2.822 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -16.009 0.564 -4.377 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -14.713 -0.201 -5.275 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -15.302 -2.206 -4.477 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -15.042 -1.660 -2.832 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -17.326 -2.399 -2.985 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -17.352 -0.652 -2.849 1.00 0.00 H new ATOM 0 HE ARG A 51 -17.375 -1.655 -5.616 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -19.262 -0.577 -2.823 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -20.716 -0.279 -3.781 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -19.254 -1.286 -6.824 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -20.711 -0.677 -6.031 1.00 0.00 H new ATOM 417 N HIS A 52 -12.466 -1.090 -2.903 1.00 0.00 N ATOM 418 CA HIS A 52 -11.761 -2.059 -2.089 1.00 0.00 C ATOM 419 C HIS A 52 -10.726 -1.370 -1.248 1.00 0.00 C ATOM 420 O HIS A 52 -10.482 -1.767 -0.116 1.00 0.00 O ATOM 421 CB HIS A 52 -11.115 -3.148 -2.951 1.00 0.00 C ATOM 422 CG HIS A 52 -12.101 -4.052 -3.622 1.00 0.00 C ATOM 423 ND1 HIS A 52 -13.283 -4.444 -3.032 1.00 0.00 N ATOM 424 CD2 HIS A 52 -12.074 -4.649 -4.838 1.00 0.00 C ATOM 425 CE1 HIS A 52 -13.939 -5.246 -3.853 1.00 0.00 C ATOM 426 NE2 HIS A 52 -13.228 -5.384 -4.957 1.00 0.00 N ATOM 0 H HIS A 52 -12.133 -1.027 -3.865 1.00 0.00 H new ATOM 0 HA HIS A 52 -12.486 -2.543 -1.434 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -10.494 -2.675 -3.712 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -10.453 -3.748 -2.326 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -11.291 -4.563 -5.576 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -14.894 -5.710 -3.654 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -13.493 -5.945 -5.767 1.00 0.00 H new ATOM 435 N MET A 53 -10.151 -0.301 -1.769 1.00 0.00 N ATOM 436 CA MET A 53 -9.200 0.450 -0.980 1.00 0.00 C ATOM 437 C MET A 53 -9.913 0.785 0.315 1.00 0.00 C ATOM 438 O MET A 53 -9.335 0.770 1.398 1.00 0.00 O ATOM 439 CB MET A 53 -8.738 1.726 -1.686 1.00 0.00 C ATOM 440 CG MET A 53 -7.549 2.387 -1.002 1.00 0.00 C ATOM 441 SD MET A 53 -6.148 1.265 -0.795 1.00 0.00 S ATOM 442 CE MET A 53 -6.313 0.815 0.934 1.00 0.00 C ATOM 0 H MET A 53 -10.321 0.057 -2.709 1.00 0.00 H new ATOM 0 HA MET A 53 -8.296 -0.136 -0.813 1.00 0.00 H new ATOM 0 HB2 MET A 53 -8.472 1.489 -2.716 1.00 0.00 H new ATOM 0 HB3 MET A 53 -9.567 2.433 -1.726 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.233 3.251 -1.587 1.00 0.00 H new ATOM 0 HG3 MET A 53 -7.858 2.759 -0.025 1.00 0.00 H new ATOM 0 HE1 MET A 53 -5.341 0.516 1.327 1.00 0.00 H new ATOM 0 HE2 MET A 53 -6.685 1.670 1.499 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.013 -0.015 1.029 1.00 0.00 H new ATOM 452 N LEU A 54 -11.218 1.015 0.169 1.00 0.00 N ATOM 453 CA LEU A 54 -12.085 1.280 1.279 1.00 0.00 C ATOM 454 C LEU A 54 -12.500 -0.050 1.910 1.00 0.00 C ATOM 455 O LEU A 54 -12.487 -0.194 3.130 1.00 0.00 O ATOM 456 CB LEU A 54 -13.322 2.059 0.823 1.00 0.00 C ATOM 457 CG LEU A 54 -13.043 3.255 -0.092 1.00 0.00 C ATOM 458 CD1 LEU A 54 -13.978 3.245 -1.283 1.00 0.00 C ATOM 459 CD2 LEU A 54 -13.185 4.562 0.669 1.00 0.00 C ATOM 0 H LEU A 54 -11.690 1.019 -0.735 1.00 0.00 H new ATOM 0 HA LEU A 54 -11.557 1.888 2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -13.991 1.373 0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.853 2.414 1.706 1.00 0.00 H new ATOM 0 HG LEU A 54 -12.017 3.171 -0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -13.764 4.103 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -13.834 2.326 -1.851 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -15.010 3.300 -0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -12.982 5.397 -0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -14.199 4.648 1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -12.476 4.580 1.496 1.00 0.00 H new ATOM 471 N ASN A 55 -12.862 -1.032 1.062 1.00 0.00 N ATOM 472 CA ASN A 55 -13.265 -2.346 1.552 1.00 0.00 C ATOM 473 C ASN A 55 -12.155 -2.972 2.386 1.00 0.00 C ATOM 474 O ASN A 55 -12.408 -3.549 3.443 1.00 0.00 O ATOM 475 CB ASN A 55 -13.628 -3.285 0.405 1.00 0.00 C ATOM 476 CG ASN A 55 -14.525 -4.419 0.862 1.00 0.00 C ATOM 477 OD1 ASN A 55 -14.874 -4.514 2.038 1.00 0.00 O ATOM 478 ND2 ASN A 55 -14.902 -5.288 -0.068 1.00 0.00 N ATOM 0 H ASN A 55 -12.881 -0.934 0.047 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.149 -2.201 2.174 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -14.129 -2.720 -0.381 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -12.717 -3.696 -0.029 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -15.505 -6.072 0.181 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.589 -5.171 -1.032 1.00 0.00 H new ATOM 485 N ALA A 56 -10.920 -2.838 1.909 1.00 0.00 N ATOM 486 CA ALA A 56 -9.763 -3.368 2.617 1.00 0.00 C ATOM 487 C ALA A 56 -9.720 -2.774 4.001 1.00 0.00 C ATOM 488 O ALA A 56 -9.582 -3.473 5.004 1.00 0.00 O ATOM 489 CB ALA A 56 -8.483 -3.058 1.857 1.00 0.00 C ATOM 0 H ALA A 56 -10.697 -2.365 1.033 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.848 -4.452 2.693 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.630 -3.462 2.402 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.529 -3.511 0.867 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.372 -1.978 1.757 1.00 0.00 H new ATOM 495 N LEU A 57 -9.900 -1.473 4.033 1.00 0.00 N ATOM 496 CA LEU A 57 -9.950 -0.739 5.278 1.00 0.00 C ATOM 497 C LEU A 57 -11.173 -1.218 6.052 1.00 0.00 C ATOM 498 O LEU A 57 -11.153 -1.361 7.273 1.00 0.00 O ATOM 499 CB LEU A 57 -10.045 0.766 4.991 1.00 0.00 C ATOM 500 CG LEU A 57 -8.752 1.446 4.520 1.00 0.00 C ATOM 501 CD1 LEU A 57 -7.840 0.473 3.787 1.00 0.00 C ATOM 502 CD2 LEU A 57 -9.074 2.654 3.644 1.00 0.00 C ATOM 0 H LEU A 57 -10.016 -0.895 3.200 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.048 -0.912 5.865 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.811 0.923 4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.386 1.267 5.897 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.216 1.790 5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.935 0.991 3.469 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.573 -0.348 4.453 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.357 0.077 2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.146 3.125 3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -9.642 2.330 2.772 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.664 3.371 4.215 1.00 0.00 H new ATOM 514 N THR A 58 -12.233 -1.475 5.291 1.00 0.00 N ATOM 515 CA THR A 58 -13.499 -1.953 5.812 1.00 0.00 C ATOM 516 C THR A 58 -13.369 -3.340 6.447 1.00 0.00 C ATOM 517 O THR A 58 -14.075 -3.668 7.401 1.00 0.00 O ATOM 518 CB THR A 58 -14.534 -1.965 4.666 1.00 0.00 C ATOM 519 OG1 THR A 58 -15.297 -0.772 4.680 1.00 0.00 O ATOM 520 CG2 THR A 58 -15.512 -3.122 4.722 1.00 0.00 C ATOM 0 H THR A 58 -12.231 -1.353 4.278 1.00 0.00 H new ATOM 0 HA THR A 58 -13.830 -1.280 6.603 1.00 0.00 H new ATOM 0 HB THR A 58 -13.942 -2.065 3.756 1.00 0.00 H new ATOM 0 HG1 THR A 58 -14.733 -0.019 4.405 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.203 -3.055 3.882 1.00 0.00 H new ATOM 0 HG22 THR A 58 -14.965 -4.063 4.668 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.071 -3.081 5.657 1.00 0.00 H new ATOM 528 N ALA A 59 -12.483 -4.148 5.896 1.00 0.00 N ATOM 529 CA ALA A 59 -12.271 -5.504 6.380 1.00 0.00 C ATOM 530 C ALA A 59 -11.465 -5.535 7.674 1.00 0.00 C ATOM 531 O ALA A 59 -11.728 -6.351 8.557 1.00 0.00 O ATOM 532 CB ALA A 59 -11.590 -6.342 5.310 1.00 0.00 C ATOM 0 H ALA A 59 -11.893 -3.888 5.106 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.250 -5.928 6.601 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.437 -7.354 5.684 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.218 -6.375 4.419 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.627 -5.898 5.059 1.00 0.00 H new ATOM 538 N LEU A 60 -10.483 -4.649 7.785 1.00 0.00 N ATOM 539 CA LEU A 60 -9.646 -4.587 8.970 1.00 0.00 C ATOM 540 C LEU A 60 -10.339 -3.808 10.077 1.00 0.00 C ATOM 541 O LEU A 60 -9.936 -3.853 11.239 1.00 0.00 O ATOM 542 CB LEU A 60 -8.298 -3.965 8.617 1.00 0.00 C ATOM 543 CG LEU A 60 -7.745 -4.432 7.272 1.00 0.00 C ATOM 544 CD1 LEU A 60 -7.223 -3.261 6.457 1.00 0.00 C ATOM 545 CD2 LEU A 60 -6.660 -5.484 7.470 1.00 0.00 C ATOM 0 H LEU A 60 -10.249 -3.964 7.066 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.474 -5.598 9.338 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.400 -2.880 8.602 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.579 -4.206 9.400 1.00 0.00 H new ATOM 0 HG LEU A 60 -8.563 -4.887 6.713 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.836 -3.624 5.505 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -8.033 -2.555 6.274 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.425 -2.762 7.007 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.280 -5.802 6.499 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.845 -5.060 8.057 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.077 -6.343 7.996 1.00 0.00 H new ATOM 557 N GLY A 61 -11.410 -3.127 9.703 1.00 0.00 N ATOM 558 CA GLY A 61 -12.194 -2.376 10.667 1.00 0.00 C ATOM 559 C GLY A 61 -11.872 -0.897 10.715 1.00 0.00 C ATOM 560 O GLY A 61 -11.935 -0.279 11.778 1.00 0.00 O ATOM 0 H GLY A 61 -11.754 -3.079 8.744 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.251 -2.498 10.432 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.036 -2.803 11.658 1.00 0.00 H new ATOM 564 N VAL A 62 -11.560 -0.319 9.567 1.00 0.00 N ATOM 565 CA VAL A 62 -11.270 1.093 9.488 1.00 0.00 C ATOM 566 C VAL A 62 -12.561 1.854 9.208 1.00 0.00 C ATOM 567 O VAL A 62 -13.249 1.562 8.230 1.00 0.00 O ATOM 568 CB VAL A 62 -10.250 1.401 8.380 1.00 0.00 C ATOM 569 CG1 VAL A 62 -9.867 2.869 8.394 1.00 0.00 C ATOM 570 CG2 VAL A 62 -9.017 0.521 8.514 1.00 0.00 C ATOM 0 H VAL A 62 -11.502 -0.813 8.676 1.00 0.00 H new ATOM 0 HA VAL A 62 -10.840 1.405 10.440 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.719 1.180 7.421 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -9.144 3.064 7.602 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.756 3.479 8.232 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.425 3.121 9.358 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.312 0.759 7.718 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.546 0.699 9.481 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -9.308 -0.527 8.439 1.00 0.00 H new ATOM 580 N SER A 63 -12.910 2.804 10.070 1.00 0.00 N ATOM 581 CA SER A 63 -14.135 3.553 9.894 1.00 0.00 C ATOM 582 C SER A 63 -13.941 4.739 8.959 1.00 0.00 C ATOM 583 O SER A 63 -13.001 5.510 9.105 1.00 0.00 O ATOM 584 CB SER A 63 -14.664 4.026 11.248 1.00 0.00 C ATOM 585 OG SER A 63 -15.336 2.980 11.927 1.00 0.00 O ATOM 0 H SER A 63 -12.362 3.067 10.889 1.00 0.00 H new ATOM 0 HA SER A 63 -14.867 2.888 9.436 1.00 0.00 H new ATOM 0 HB2 SER A 63 -13.837 4.388 11.859 1.00 0.00 H new ATOM 0 HB3 SER A 63 -15.344 4.865 11.103 1.00 0.00 H new ATOM 0 HG SER A 63 -15.663 3.308 12.791 1.00 0.00 H new ATOM 591 N TYR A 64 -14.835 4.878 7.993 1.00 0.00 N ATOM 592 CA TYR A 64 -14.759 5.975 7.038 1.00 0.00 C ATOM 593 C TYR A 64 -16.122 6.224 6.392 1.00 0.00 C ATOM 594 O TYR A 64 -17.053 5.438 6.561 1.00 0.00 O ATOM 595 CB TYR A 64 -13.739 5.640 5.957 1.00 0.00 C ATOM 596 CG TYR A 64 -14.131 4.398 5.195 1.00 0.00 C ATOM 597 CD1 TYR A 64 -13.864 3.129 5.695 1.00 0.00 C ATOM 598 CD2 TYR A 64 -14.801 4.498 3.985 1.00 0.00 C ATOM 599 CE1 TYR A 64 -14.250 1.996 5.005 1.00 0.00 C ATOM 600 CE2 TYR A 64 -15.188 3.374 3.290 1.00 0.00 C ATOM 601 CZ TYR A 64 -14.911 2.125 3.802 1.00 0.00 C ATOM 602 OH TYR A 64 -15.299 1.005 3.106 1.00 0.00 O ATOM 0 H TYR A 64 -15.622 4.246 7.848 1.00 0.00 H new ATOM 0 HA TYR A 64 -14.454 6.877 7.568 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -13.649 6.479 5.267 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -12.759 5.495 6.412 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.347 3.027 6.638 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.023 5.475 3.581 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.035 1.016 5.405 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.706 3.471 2.348 1.00 0.00 H new ATOM 0 HH TYR A 64 -15.901 0.467 3.662 1.00 0.00 H new ATOM 612 N THR A 65 -16.224 7.314 5.642 1.00 0.00 N ATOM 613 CA THR A 65 -17.460 7.665 4.957 1.00 0.00 C ATOM 614 C THR A 65 -17.167 8.095 3.525 1.00 0.00 C ATOM 615 O THR A 65 -16.106 8.650 3.243 1.00 0.00 O ATOM 616 CB THR A 65 -18.179 8.790 5.702 1.00 0.00 C ATOM 617 OG1 THR A 65 -18.517 8.385 7.017 1.00 0.00 O ATOM 618 CG2 THR A 65 -19.452 9.244 5.020 1.00 0.00 C ATOM 0 H THR A 65 -15.460 7.973 5.493 1.00 0.00 H new ATOM 0 HA THR A 65 -18.105 6.787 4.937 1.00 0.00 H new ATOM 0 HB THR A 65 -17.476 9.623 5.713 1.00 0.00 H new ATOM 0 HG1 THR A 65 -18.975 9.119 7.478 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.911 10.044 5.601 1.00 0.00 H new ATOM 0 HG22 THR A 65 -19.218 9.610 4.020 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.144 8.405 4.946 1.00 0.00 H new ATOM 626 N LEU A 66 -18.109 7.839 2.622 1.00 0.00 N ATOM 627 CA LEU A 66 -17.936 8.207 1.220 1.00 0.00 C ATOM 628 C LEU A 66 -19.030 9.167 0.772 1.00 0.00 C ATOM 629 O LEU A 66 -20.199 9.006 1.124 1.00 0.00 O ATOM 630 CB LEU A 66 -17.945 6.961 0.333 1.00 0.00 C ATOM 631 CG LEU A 66 -17.509 7.191 -1.116 1.00 0.00 C ATOM 632 CD1 LEU A 66 -15.993 7.206 -1.221 1.00 0.00 C ATOM 633 CD2 LEU A 66 -18.095 6.122 -2.026 1.00 0.00 C ATOM 0 H LEU A 66 -18.995 7.381 2.834 1.00 0.00 H new ATOM 0 HA LEU A 66 -16.972 8.706 1.121 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -17.290 6.212 0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -18.952 6.543 0.331 1.00 0.00 H new ATOM 0 HG LEU A 66 -17.886 8.162 -1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.702 7.371 -2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.593 8.008 -0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -15.595 6.250 -0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -17.774 6.302 -3.052 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -17.748 5.140 -1.704 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.183 6.157 -1.975 1.00 0.00 H new ATOM 645 N SER A 67 -18.636 10.168 -0.003 1.00 0.00 N ATOM 646 CA SER A 67 -19.571 11.170 -0.504 1.00 0.00 C ATOM 647 C SER A 67 -20.697 10.526 -1.308 1.00 0.00 C ATOM 648 O SER A 67 -20.790 9.302 -1.395 1.00 0.00 O ATOM 649 CB SER A 67 -18.835 12.194 -1.367 1.00 0.00 C ATOM 650 OG SER A 67 -18.362 11.605 -2.565 1.00 0.00 O ATOM 0 H SER A 67 -17.671 10.309 -0.300 1.00 0.00 H new ATOM 0 HA SER A 67 -20.013 11.674 0.356 1.00 0.00 H new ATOM 0 HB2 SER A 67 -19.503 13.022 -1.604 1.00 0.00 H new ATOM 0 HB3 SER A 67 -17.997 12.611 -0.808 1.00 0.00 H new ATOM 0 HG SER A 67 -18.040 12.306 -3.169 1.00 0.00 H new ATOM 656 N ALA A 68 -21.552 11.364 -1.892 1.00 0.00 N ATOM 657 CA ALA A 68 -22.675 10.882 -2.689 1.00 0.00 C ATOM 658 C ALA A 68 -22.227 10.491 -4.093 1.00 0.00 C ATOM 659 O ALA A 68 -22.651 9.466 -4.628 1.00 0.00 O ATOM 660 CB ALA A 68 -23.766 11.941 -2.757 1.00 0.00 C ATOM 0 H ALA A 68 -21.487 12.380 -1.827 1.00 0.00 H new ATOM 0 HA ALA A 68 -23.076 9.992 -2.204 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -24.598 11.568 -3.355 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -24.116 12.168 -1.750 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -23.367 12.846 -3.215 1.00 0.00 H new ATOM 666 N ASP A 69 -21.365 11.313 -4.687 1.00 0.00 N ATOM 667 CA ASP A 69 -20.861 11.052 -6.023 1.00 0.00 C ATOM 668 C ASP A 69 -19.795 9.954 -6.013 1.00 0.00 C ATOM 669 O ASP A 69 -19.245 9.605 -7.057 1.00 0.00 O ATOM 670 CB ASP A 69 -20.286 12.331 -6.635 1.00 0.00 C ATOM 671 CG ASP A 69 -20.360 12.334 -8.150 1.00 0.00 C ATOM 672 OD1 ASP A 69 -21.486 12.398 -8.688 1.00 0.00 O ATOM 673 OD2 ASP A 69 -19.294 12.271 -8.798 1.00 0.00 O ATOM 0 H ASP A 69 -21.004 12.165 -4.259 1.00 0.00 H new ATOM 0 HA ASP A 69 -21.698 10.708 -6.631 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -20.829 13.192 -6.246 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -19.247 12.443 -6.325 1.00 0.00 H new ATOM 678 N ARG A 70 -19.509 9.412 -4.830 1.00 0.00 N ATOM 679 CA ARG A 70 -18.516 8.355 -4.689 1.00 0.00 C ATOM 680 C ARG A 70 -17.145 8.818 -5.175 1.00 0.00 C ATOM 681 O ARG A 70 -16.518 8.167 -6.013 1.00 0.00 O ATOM 682 CB ARG A 70 -18.958 7.106 -5.458 1.00 0.00 C ATOM 683 CG ARG A 70 -20.039 6.307 -4.746 1.00 0.00 C ATOM 684 CD ARG A 70 -20.964 5.614 -5.735 1.00 0.00 C ATOM 685 NE ARG A 70 -21.600 4.430 -5.159 1.00 0.00 N ATOM 686 CZ ARG A 70 -21.039 3.220 -5.125 1.00 0.00 C ATOM 687 NH1 ARG A 70 -19.820 3.023 -5.612 1.00 0.00 N ATOM 688 NH2 ARG A 70 -21.702 2.203 -4.598 1.00 0.00 N ATOM 0 H ARG A 70 -19.954 9.690 -3.955 1.00 0.00 H new ATOM 0 HA ARG A 70 -18.433 8.109 -3.630 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -19.325 7.404 -6.440 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -18.092 6.465 -5.623 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -19.576 5.563 -4.098 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -20.621 6.970 -4.106 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -21.732 6.314 -6.063 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -20.397 5.326 -6.620 1.00 0.00 H new ATOM 0 HE ARG A 70 -22.532 4.536 -4.758 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -19.301 3.802 -6.018 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -19.402 2.093 -5.580 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -22.638 2.346 -4.220 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -21.277 1.276 -4.570 1.00 0.00 H new ATOM 702 N THR A 71 -16.683 9.943 -4.639 1.00 0.00 N ATOM 703 CA THR A 71 -15.381 10.487 -5.015 1.00 0.00 C ATOM 704 C THR A 71 -14.729 11.248 -3.859 1.00 0.00 C ATOM 705 O THR A 71 -13.658 11.829 -4.016 1.00 0.00 O ATOM 706 CB THR A 71 -15.520 11.399 -6.233 1.00 0.00 C ATOM 707 OG1 THR A 71 -16.851 11.868 -6.362 1.00 0.00 O ATOM 708 CG2 THR A 71 -15.144 10.715 -7.531 1.00 0.00 C ATOM 0 H THR A 71 -17.188 10.495 -3.945 1.00 0.00 H new ATOM 0 HA THR A 71 -14.733 9.647 -5.266 1.00 0.00 H new ATOM 0 HB THR A 71 -14.830 12.224 -6.059 1.00 0.00 H new ATOM 0 HG1 THR A 71 -16.918 12.451 -7.147 1.00 0.00 H new ATOM 0 HG21 THR A 71 -15.264 11.414 -8.359 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.106 10.386 -7.481 1.00 0.00 H new ATOM 0 HG23 THR A 71 -15.791 9.852 -7.688 1.00 0.00 H new ATOM 716 N ARG A 72 -15.369 11.234 -2.697 1.00 0.00 N ATOM 717 CA ARG A 72 -14.841 11.905 -1.525 1.00 0.00 C ATOM 718 C ARG A 72 -15.018 10.997 -0.311 1.00 0.00 C ATOM 719 O ARG A 72 -16.142 10.748 0.123 1.00 0.00 O ATOM 720 CB ARG A 72 -15.550 13.253 -1.328 1.00 0.00 C ATOM 721 CG ARG A 72 -15.808 13.616 0.124 1.00 0.00 C ATOM 722 CD ARG A 72 -16.451 14.989 0.257 1.00 0.00 C ATOM 723 NE ARG A 72 -15.527 16.066 -0.092 1.00 0.00 N ATOM 724 CZ ARG A 72 -15.907 17.316 -0.351 1.00 0.00 C ATOM 725 NH1 ARG A 72 -17.188 17.658 -0.275 1.00 0.00 N ATOM 726 NH2 ARG A 72 -15.003 18.228 -0.681 1.00 0.00 N ATOM 0 H ARG A 72 -16.260 10.761 -2.545 1.00 0.00 H new ATOM 0 HA ARG A 72 -13.778 12.108 -1.655 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -14.947 14.038 -1.785 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -16.501 13.231 -1.860 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -16.456 12.866 0.577 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -14.868 13.600 0.675 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -17.328 15.042 -0.388 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -16.799 15.128 1.281 1.00 0.00 H new ATOM 0 HE ARG A 72 -14.532 15.847 -0.140 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -17.887 16.962 -0.017 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -17.473 18.617 -0.475 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -14.017 17.972 -0.736 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -15.293 19.185 -0.879 1.00 0.00 H new ATOM 740 N CYS A 73 -13.914 10.480 0.223 1.00 0.00 N ATOM 741 CA CYS A 73 -13.988 9.585 1.358 1.00 0.00 C ATOM 742 C CYS A 73 -13.206 10.093 2.563 1.00 0.00 C ATOM 743 O CYS A 73 -12.050 10.496 2.450 1.00 0.00 O ATOM 744 CB CYS A 73 -13.485 8.179 0.991 1.00 0.00 C ATOM 745 SG CYS A 73 -13.399 7.050 2.401 1.00 0.00 S ATOM 0 H CYS A 73 -12.969 10.667 -0.113 1.00 0.00 H new ATOM 0 HA CYS A 73 -15.042 9.541 1.632 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -14.144 7.753 0.234 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -12.495 8.262 0.542 1.00 0.00 H new ATOM 0 HG CYS A 73 -14.386 7.292 3.211 1.00 0.00 H new ATOM 751 N GLU A 74 -13.842 10.011 3.727 1.00 0.00 N ATOM 752 CA GLU A 74 -13.220 10.395 4.970 1.00 0.00 C ATOM 753 C GLU A 74 -13.087 9.162 5.851 1.00 0.00 C ATOM 754 O GLU A 74 -14.029 8.388 5.979 1.00 0.00 O ATOM 755 CB GLU A 74 -14.026 11.466 5.692 1.00 0.00 C ATOM 756 CG GLU A 74 -13.268 12.129 6.828 1.00 0.00 C ATOM 757 CD GLU A 74 -13.924 13.414 7.301 1.00 0.00 C ATOM 758 OE1 GLU A 74 -15.144 13.395 7.565 1.00 0.00 O ATOM 759 OE2 GLU A 74 -13.217 14.438 7.409 1.00 0.00 O ATOM 0 H GLU A 74 -14.800 9.676 3.826 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.238 10.815 4.755 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.329 12.228 4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.939 11.019 6.086 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.195 11.434 7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.250 12.344 6.503 1.00 0.00 H new ATOM 766 N ILE A 75 -11.917 8.957 6.427 1.00 0.00 N ATOM 767 CA ILE A 75 -11.696 7.767 7.255 1.00 0.00 C ATOM 768 C ILE A 75 -11.141 8.057 8.645 1.00 0.00 C ATOM 769 O ILE A 75 -10.045 8.602 8.775 1.00 0.00 O ATOM 770 CB ILE A 75 -10.660 6.827 6.625 1.00 0.00 C ATOM 771 CG1 ILE A 75 -10.834 6.640 5.122 1.00 0.00 C ATOM 772 CG2 ILE A 75 -10.642 5.482 7.335 1.00 0.00 C ATOM 773 CD1 ILE A 75 -9.720 5.803 4.528 1.00 0.00 C ATOM 0 H ILE A 75 -11.114 9.580 6.345 1.00 0.00 H new ATOM 0 HA ILE A 75 -12.692 7.331 7.326 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.695 7.316 6.760 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.793 6.162 4.924 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.856 7.615 4.634 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -9.899 4.834 6.869 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -10.388 5.628 8.385 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -11.626 5.018 7.261 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -9.880 5.693 3.455 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -8.763 6.294 4.703 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -9.714 4.819 4.997 1.00 0.00 H new ATOM 785 N ILE A 76 -11.847 7.604 9.678 1.00 0.00 N ATOM 786 CA ILE A 76 -11.357 7.736 11.020 1.00 0.00 C ATOM 787 C ILE A 76 -10.135 6.846 11.187 1.00 0.00 C ATOM 788 O ILE A 76 -10.248 5.632 11.356 1.00 0.00 O ATOM 789 CB ILE A 76 -12.404 7.354 12.085 1.00 0.00 C ATOM 790 CG1 ILE A 76 -13.687 6.769 11.484 1.00 0.00 C ATOM 791 CG2 ILE A 76 -12.725 8.582 12.872 1.00 0.00 C ATOM 792 CD1 ILE A 76 -14.591 7.779 10.802 1.00 0.00 C ATOM 0 H ILE A 76 -12.755 7.146 9.598 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.110 8.787 11.173 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.981 6.573 12.716 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.415 6.000 10.761 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -14.250 6.276 12.276 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.465 8.342 13.635 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.819 8.955 13.350 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.125 9.347 12.206 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.472 7.272 10.409 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.900 8.536 11.523 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -14.051 8.256 9.984 1.00 0.00 H new ATOM 804 N GLY A 77 -8.971 7.469 11.108 1.00 0.00 N ATOM 805 CA GLY A 77 -7.708 6.758 11.220 1.00 0.00 C ATOM 806 C GLY A 77 -7.724 5.661 12.262 1.00 0.00 C ATOM 807 O GLY A 77 -8.364 5.793 13.306 1.00 0.00 O ATOM 0 H GLY A 77 -8.875 8.474 10.965 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.457 6.325 10.252 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.920 7.470 11.465 1.00 0.00 H new ATOM 811 N ASN A 78 -7.015 4.573 11.981 1.00 0.00 N ATOM 812 CA ASN A 78 -6.950 3.456 12.902 1.00 0.00 C ATOM 813 C ASN A 78 -5.786 3.615 13.874 1.00 0.00 C ATOM 814 O ASN A 78 -5.694 2.902 14.874 1.00 0.00 O ATOM 815 CB ASN A 78 -6.834 2.132 12.147 1.00 0.00 C ATOM 816 CG ASN A 78 -7.609 1.017 12.821 1.00 0.00 C ATOM 817 OD1 ASN A 78 -8.569 1.263 13.551 1.00 0.00 O ATOM 818 ND2 ASN A 78 -7.192 -0.219 12.579 1.00 0.00 N ATOM 0 H ASN A 78 -6.479 4.446 11.122 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.877 3.446 13.476 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.201 2.263 11.129 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.784 1.849 12.073 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.672 -1.012 13.005 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -6.391 -0.376 11.967 1.00 0.00 H new ATOM 825 N GLY A 79 -4.903 4.560 13.573 1.00 0.00 N ATOM 826 CA GLY A 79 -3.758 4.811 14.423 1.00 0.00 C ATOM 827 C GLY A 79 -2.510 4.080 13.965 1.00 0.00 C ATOM 828 O GLY A 79 -1.463 4.173 14.606 1.00 0.00 O ATOM 0 H GLY A 79 -4.962 5.159 12.750 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -3.557 5.882 14.446 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.996 4.509 15.443 1.00 0.00 H new ATOM 832 N GLY A 80 -2.616 3.353 12.857 1.00 0.00 N ATOM 833 CA GLY A 80 -1.474 2.624 12.346 1.00 0.00 C ATOM 834 C GLY A 80 -1.871 1.375 11.584 1.00 0.00 C ATOM 835 O GLY A 80 -2.934 1.334 10.968 1.00 0.00 O ATOM 0 H GLY A 80 -3.470 3.257 12.307 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.895 3.276 11.691 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.824 2.347 13.176 1.00 0.00 H new ATOM 839 N PRO A 81 -1.028 0.330 11.613 1.00 0.00 N ATOM 840 CA PRO A 81 -1.303 -0.930 10.914 1.00 0.00 C ATOM 841 C PRO A 81 -2.703 -1.462 11.212 1.00 0.00 C ATOM 842 O PRO A 81 -3.068 -1.666 12.370 1.00 0.00 O ATOM 843 CB PRO A 81 -0.232 -1.874 11.460 1.00 0.00 C ATOM 844 CG PRO A 81 0.891 -0.979 11.862 1.00 0.00 C ATOM 845 CD PRO A 81 0.258 0.297 12.334 1.00 0.00 C ATOM 0 HA PRO A 81 -1.273 -0.817 9.830 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -0.605 -2.447 12.309 1.00 0.00 H new ATOM 0 HB3 PRO A 81 0.085 -2.593 10.704 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.488 -1.434 12.653 1.00 0.00 H new ATOM 0 HG3 PRO A 81 1.562 -0.794 11.023 1.00 0.00 H new ATOM 0 HD2 PRO A 81 0.113 0.297 13.414 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.875 1.163 12.095 1.00 0.00 H new ATOM 853 N LEU A 82 -3.486 -1.675 10.156 1.00 0.00 N ATOM 854 CA LEU A 82 -4.851 -2.172 10.300 1.00 0.00 C ATOM 855 C LEU A 82 -4.864 -3.656 10.656 1.00 0.00 C ATOM 856 O LEU A 82 -4.587 -4.510 9.814 1.00 0.00 O ATOM 857 CB LEU A 82 -5.654 -1.943 9.013 1.00 0.00 C ATOM 858 CG LEU A 82 -5.570 -0.541 8.382 1.00 0.00 C ATOM 859 CD1 LEU A 82 -5.338 0.549 9.427 1.00 0.00 C ATOM 860 CD2 LEU A 82 -4.484 -0.506 7.315 1.00 0.00 C ATOM 0 H LEU A 82 -3.198 -1.511 9.192 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.316 -1.615 11.113 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.322 -2.670 8.272 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.702 -2.159 9.223 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.533 -0.334 7.915 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.286 1.520 8.935 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.161 0.549 10.142 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.402 0.357 9.951 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.436 0.491 6.877 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.523 -0.751 7.766 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.715 -1.233 6.537 1.00 0.00 H new ATOM 872 N HIS A 83 -5.184 -3.950 11.910 1.00 0.00 N ATOM 873 CA HIS A 83 -5.234 -5.318 12.392 1.00 0.00 C ATOM 874 C HIS A 83 -6.575 -5.979 12.070 1.00 0.00 C ATOM 875 O HIS A 83 -7.634 -5.398 12.302 1.00 0.00 O ATOM 876 CB HIS A 83 -4.990 -5.351 13.903 1.00 0.00 C ATOM 877 CG HIS A 83 -5.770 -4.316 14.652 1.00 0.00 C ATOM 878 ND1 HIS A 83 -7.148 -4.262 14.643 1.00 0.00 N ATOM 879 CD2 HIS A 83 -5.360 -3.280 15.423 1.00 0.00 C ATOM 880 CE1 HIS A 83 -7.552 -3.239 15.375 1.00 0.00 C ATOM 881 NE2 HIS A 83 -6.487 -2.628 15.860 1.00 0.00 N ATOM 0 H HIS A 83 -5.414 -3.250 12.615 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.450 -5.879 11.882 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -5.250 -6.338 14.284 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -3.927 -5.205 14.096 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -7.760 -4.911 14.148 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -4.338 -3.016 15.651 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -8.579 -2.952 15.547 1.00 0.00 H new ATOM 890 N ALA A 84 -6.518 -7.196 11.531 1.00 0.00 N ATOM 891 CA ALA A 84 -7.721 -7.937 11.174 1.00 0.00 C ATOM 892 C ALA A 84 -8.127 -8.922 12.257 1.00 0.00 C ATOM 893 O ALA A 84 -7.340 -9.786 12.643 1.00 0.00 O ATOM 894 CB ALA A 84 -7.496 -8.708 9.877 1.00 0.00 C ATOM 0 H ALA A 84 -5.647 -7.689 11.332 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.520 -7.206 11.052 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -8.401 -9.258 9.619 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.255 -8.010 9.076 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.671 -9.408 10.008 1.00 0.00 H new ATOM 900 N GLU A 85 -9.381 -8.843 12.701 1.00 0.00 N ATOM 901 CA GLU A 85 -9.870 -9.800 13.678 1.00 0.00 C ATOM 902 C GLU A 85 -10.001 -11.111 12.932 1.00 0.00 C ATOM 903 O GLU A 85 -10.628 -11.156 11.873 1.00 0.00 O ATOM 904 CB GLU A 85 -11.217 -9.361 14.259 1.00 0.00 C ATOM 905 CG GLU A 85 -11.176 -9.100 15.757 1.00 0.00 C ATOM 906 CD GLU A 85 -10.927 -7.642 16.090 1.00 0.00 C ATOM 907 OE1 GLU A 85 -10.241 -6.962 15.299 1.00 0.00 O ATOM 908 OE2 GLU A 85 -11.419 -7.181 17.142 1.00 0.00 O ATOM 0 H GLU A 85 -10.059 -8.141 12.405 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.191 -9.886 14.526 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.546 -8.455 13.749 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -11.961 -10.131 14.053 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -12.120 -9.414 16.202 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.393 -9.710 16.207 1.00 0.00 H new ATOM 915 N GLY A 86 -9.350 -12.158 13.415 1.00 0.00 N ATOM 916 CA GLY A 86 -9.372 -13.393 12.677 1.00 0.00 C ATOM 917 C GLY A 86 -8.759 -13.150 11.309 1.00 0.00 C ATOM 918 O GLY A 86 -8.412 -12.012 10.991 1.00 0.00 O ATOM 0 H GLY A 86 -8.819 -12.172 14.286 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -8.814 -14.163 13.210 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -10.395 -13.754 12.574 1.00 0.00 H new ATOM 922 N ALA A 87 -8.594 -14.179 10.500 1.00 0.00 N ATOM 923 CA ALA A 87 -7.991 -13.988 9.193 1.00 0.00 C ATOM 924 C ALA A 87 -8.939 -13.312 8.216 1.00 0.00 C ATOM 925 O ALA A 87 -10.153 -13.506 8.259 1.00 0.00 O ATOM 926 CB ALA A 87 -7.466 -15.300 8.630 1.00 0.00 C ATOM 0 H ALA A 87 -8.863 -15.139 10.717 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.143 -13.317 9.331 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.021 -15.124 7.651 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -6.712 -15.709 9.303 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.288 -16.009 8.532 1.00 0.00 H new ATOM 932 N LEU A 88 -8.353 -12.485 7.358 1.00 0.00 N ATOM 933 CA LEU A 88 -9.099 -11.721 6.374 1.00 0.00 C ATOM 934 C LEU A 88 -8.765 -12.123 4.950 1.00 0.00 C ATOM 935 O LEU A 88 -7.716 -12.697 4.673 1.00 0.00 O ATOM 936 CB LEU A 88 -8.786 -10.231 6.533 1.00 0.00 C ATOM 937 CG LEU A 88 -9.991 -9.317 6.717 1.00 0.00 C ATOM 938 CD1 LEU A 88 -11.029 -9.990 7.595 1.00 0.00 C ATOM 939 CD2 LEU A 88 -9.550 -7.981 7.299 1.00 0.00 C ATOM 0 H LEU A 88 -7.346 -12.327 7.328 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.155 -11.926 6.551 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.125 -10.107 7.391 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -8.233 -9.899 5.654 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.449 -9.125 5.747 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.885 -9.327 7.719 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.354 -10.919 7.127 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.594 -10.208 8.571 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -10.419 -7.335 7.427 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.074 -8.145 8.266 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -8.841 -7.505 6.622 1.00 0.00 H new ATOM 951 N GLU A 89 -9.665 -11.761 4.053 1.00 0.00 N ATOM 952 CA GLU A 89 -9.485 -12.009 2.630 1.00 0.00 C ATOM 953 C GLU A 89 -9.982 -10.806 1.860 1.00 0.00 C ATOM 954 O GLU A 89 -11.174 -10.499 1.858 1.00 0.00 O ATOM 955 CB GLU A 89 -10.221 -13.252 2.171 1.00 0.00 C ATOM 956 CG GLU A 89 -9.610 -13.910 0.944 1.00 0.00 C ATOM 957 CD GLU A 89 -10.657 -14.409 -0.034 1.00 0.00 C ATOM 958 OE1 GLU A 89 -11.533 -13.610 -0.427 1.00 0.00 O ATOM 959 OE2 GLU A 89 -10.600 -15.600 -0.407 1.00 0.00 O ATOM 0 H GLU A 89 -10.538 -11.289 4.287 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.424 -12.174 2.443 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -10.240 -13.974 2.987 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -11.256 -12.990 1.953 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.959 -13.196 0.440 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -8.984 -14.745 1.258 1.00 0.00 H new ATOM 966 N LEU A 90 -9.057 -10.113 1.235 1.00 0.00 N ATOM 967 CA LEU A 90 -9.383 -8.914 0.484 1.00 0.00 C ATOM 968 C LEU A 90 -9.261 -9.144 -1.013 1.00 0.00 C ATOM 969 O LEU A 90 -8.179 -9.430 -1.525 1.00 0.00 O ATOM 970 CB LEU A 90 -8.464 -7.767 0.924 1.00 0.00 C ATOM 971 CG LEU A 90 -8.938 -6.904 2.116 1.00 0.00 C ATOM 972 CD1 LEU A 90 -10.134 -7.514 2.851 1.00 0.00 C ATOM 973 CD2 LEU A 90 -7.795 -6.673 3.102 1.00 0.00 C ATOM 0 H LEU A 90 -8.067 -10.358 1.230 1.00 0.00 H new ATOM 0 HA LEU A 90 -10.420 -8.651 0.692 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.492 -8.190 1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.311 -7.109 0.069 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.262 -5.952 1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.423 -6.865 3.678 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.971 -7.617 2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.861 -8.495 3.239 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -8.149 -6.064 3.933 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.441 -7.632 3.480 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.978 -6.158 2.597 1.00 0.00 H new ATOM 985 N PHE A 91 -10.379 -9.001 -1.714 1.00 0.00 N ATOM 986 CA PHE A 91 -10.388 -9.174 -3.155 1.00 0.00 C ATOM 987 C PHE A 91 -10.082 -7.847 -3.827 1.00 0.00 C ATOM 988 O PHE A 91 -10.965 -7.010 -4.013 1.00 0.00 O ATOM 989 CB PHE A 91 -11.743 -9.706 -3.623 1.00 0.00 C ATOM 990 CG PHE A 91 -11.637 -10.919 -4.501 1.00 0.00 C ATOM 991 CD1 PHE A 91 -11.030 -12.075 -4.037 1.00 0.00 C ATOM 992 CD2 PHE A 91 -12.144 -10.903 -5.790 1.00 0.00 C ATOM 993 CE1 PHE A 91 -10.931 -13.192 -4.844 1.00 0.00 C ATOM 994 CE2 PHE A 91 -12.047 -12.017 -6.601 1.00 0.00 C ATOM 995 CZ PHE A 91 -11.440 -13.163 -6.127 1.00 0.00 C ATOM 0 H PHE A 91 -11.285 -8.767 -1.308 1.00 0.00 H new ATOM 0 HA PHE A 91 -9.624 -9.901 -3.430 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.350 -9.950 -2.751 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.266 -8.919 -4.166 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -10.630 -12.103 -3.034 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.621 -10.009 -6.165 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -10.456 -14.087 -4.471 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -12.445 -11.992 -7.605 1.00 0.00 H new ATOM 0 HZ PHE A 91 -11.364 -14.035 -6.759 1.00 0.00 H new ATOM 1005 N LEU A 92 -8.821 -7.660 -4.182 1.00 0.00 N ATOM 1006 CA LEU A 92 -8.387 -6.432 -4.828 1.00 0.00 C ATOM 1007 C LEU A 92 -8.140 -6.675 -6.312 1.00 0.00 C ATOM 1008 O LEU A 92 -7.067 -6.373 -6.836 1.00 0.00 O ATOM 1009 CB LEU A 92 -7.117 -5.896 -4.158 1.00 0.00 C ATOM 1010 CG LEU A 92 -7.071 -5.991 -2.624 1.00 0.00 C ATOM 1011 CD1 LEU A 92 -8.456 -5.822 -2.009 1.00 0.00 C ATOM 1012 CD2 LEU A 92 -6.450 -7.311 -2.193 1.00 0.00 C ATOM 0 H LEU A 92 -8.079 -8.344 -4.033 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.175 -5.687 -4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.261 -6.438 -4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -6.995 -4.851 -4.441 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.448 -5.174 -2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.384 -5.895 -0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.858 -4.846 -2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.118 -6.604 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.425 -7.363 -1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.045 -8.137 -2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.435 -7.380 -2.583 1.00 0.00 H new ATOM 1024 N GLY A 93 -9.143 -7.234 -6.979 1.00 0.00 N ATOM 1025 CA GLY A 93 -9.027 -7.524 -8.394 1.00 0.00 C ATOM 1026 C GLY A 93 -8.608 -6.325 -9.210 1.00 0.00 C ATOM 1027 O GLY A 93 -7.457 -6.229 -9.638 1.00 0.00 O ATOM 0 H GLY A 93 -10.037 -7.492 -6.562 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -8.302 -8.325 -8.537 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -9.984 -7.891 -8.764 1.00 0.00 H new ATOM 1031 N ASN A 94 -9.536 -5.403 -9.424 1.00 0.00 N ATOM 1032 CA ASN A 94 -9.241 -4.205 -10.192 1.00 0.00 C ATOM 1033 C ASN A 94 -8.416 -3.221 -9.365 1.00 0.00 C ATOM 1034 O ASN A 94 -8.039 -2.157 -9.854 1.00 0.00 O ATOM 1035 CB ASN A 94 -10.540 -3.540 -10.650 1.00 0.00 C ATOM 1036 CG ASN A 94 -10.957 -3.981 -12.039 1.00 0.00 C ATOM 1037 OD1 ASN A 94 -11.963 -4.671 -12.207 1.00 0.00 O ATOM 1038 ND2 ASN A 94 -10.185 -3.582 -13.043 1.00 0.00 N ATOM 0 H ASN A 94 -10.494 -5.462 -9.078 1.00 0.00 H new ATOM 0 HA ASN A 94 -8.659 -4.494 -11.067 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -11.335 -3.777 -9.943 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -10.414 -2.457 -10.638 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -10.416 -3.847 -14.001 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -9.361 -3.011 -12.857 1.00 0.00 H new ATOM 1045 N ALA A 95 -8.128 -3.590 -8.115 1.00 0.00 N ATOM 1046 CA ALA A 95 -7.344 -2.744 -7.228 1.00 0.00 C ATOM 1047 C ALA A 95 -5.851 -3.009 -7.384 1.00 0.00 C ATOM 1048 O ALA A 95 -5.131 -3.156 -6.396 1.00 0.00 O ATOM 1049 CB ALA A 95 -7.772 -2.957 -5.781 1.00 0.00 C ATOM 0 H ALA A 95 -8.429 -4.471 -7.699 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.529 -1.706 -7.504 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -7.178 -2.318 -5.128 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.827 -2.705 -5.673 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.618 -4.000 -5.506 1.00 0.00 H new ATOM 1055 N GLY A 96 -5.383 -3.051 -8.627 1.00 0.00 N ATOM 1056 CA GLY A 96 -3.971 -3.280 -8.867 1.00 0.00 C ATOM 1057 C GLY A 96 -3.114 -2.253 -8.155 1.00 0.00 C ATOM 1058 O GLY A 96 -1.944 -2.499 -7.863 1.00 0.00 O ATOM 0 H GLY A 96 -5.951 -2.932 -9.466 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.700 -4.280 -8.527 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.772 -3.242 -9.938 1.00 0.00 H new ATOM 1062 N THR A 97 -3.708 -1.098 -7.870 1.00 0.00 N ATOM 1063 CA THR A 97 -3.012 -0.021 -7.179 1.00 0.00 C ATOM 1064 C THR A 97 -3.234 -0.100 -5.667 1.00 0.00 C ATOM 1065 O THR A 97 -2.512 0.531 -4.897 1.00 0.00 O ATOM 1066 CB THR A 97 -3.487 1.335 -7.705 1.00 0.00 C ATOM 1067 OG1 THR A 97 -4.881 1.313 -7.963 1.00 0.00 O ATOM 1068 CG2 THR A 97 -2.790 1.765 -8.978 1.00 0.00 C ATOM 0 H THR A 97 -4.676 -0.885 -8.109 1.00 0.00 H new ATOM 0 HA THR A 97 -1.945 -0.130 -7.373 1.00 0.00 H new ATOM 0 HB THR A 97 -3.241 2.050 -6.919 1.00 0.00 H new ATOM 0 HG1 THR A 97 -5.166 2.189 -8.297 1.00 0.00 H new ATOM 0 HG21 THR A 97 -3.175 2.734 -9.294 1.00 0.00 H new ATOM 0 HG22 THR A 97 -1.718 1.842 -8.798 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.974 1.029 -9.760 1.00 0.00 H new ATOM 1076 N ALA A 98 -4.248 -0.861 -5.249 1.00 0.00 N ATOM 1077 CA ALA A 98 -4.570 -0.999 -3.830 1.00 0.00 C ATOM 1078 C ALA A 98 -3.929 -2.246 -3.217 1.00 0.00 C ATOM 1079 O ALA A 98 -3.486 -2.224 -2.070 1.00 0.00 O ATOM 1080 CB ALA A 98 -6.079 -1.027 -3.635 1.00 0.00 C ATOM 0 H ALA A 98 -4.858 -1.389 -5.873 1.00 0.00 H new ATOM 0 HA ALA A 98 -4.157 -0.133 -3.312 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.307 -1.130 -2.574 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.512 -0.100 -4.011 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.501 -1.871 -4.180 1.00 0.00 H new ATOM 1086 N MET A 99 -3.877 -3.329 -3.984 1.00 0.00 N ATOM 1087 CA MET A 99 -3.282 -4.577 -3.506 1.00 0.00 C ATOM 1088 C MET A 99 -1.827 -4.361 -3.122 1.00 0.00 C ATOM 1089 O MET A 99 -1.381 -4.822 -2.070 1.00 0.00 O ATOM 1090 CB MET A 99 -3.415 -5.665 -4.586 1.00 0.00 C ATOM 1091 CG MET A 99 -2.425 -6.820 -4.466 1.00 0.00 C ATOM 1092 SD MET A 99 -3.175 -8.316 -3.793 1.00 0.00 S ATOM 1093 CE MET A 99 -4.271 -8.787 -5.130 1.00 0.00 C ATOM 0 H MET A 99 -4.238 -3.371 -4.937 1.00 0.00 H new ATOM 0 HA MET A 99 -3.815 -4.908 -2.615 1.00 0.00 H new ATOM 0 HB2 MET A 99 -4.427 -6.069 -4.550 1.00 0.00 H new ATOM 0 HB3 MET A 99 -3.291 -5.201 -5.565 1.00 0.00 H new ATOM 0 HG2 MET A 99 -2.008 -7.039 -5.449 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.595 -6.516 -3.828 1.00 0.00 H new ATOM 0 HE1 MET A 99 -5.022 -9.484 -4.757 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.765 -7.899 -5.526 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.694 -9.265 -5.922 1.00 0.00 H new ATOM 1103 N ARG A 100 -1.092 -3.649 -3.962 1.00 0.00 N ATOM 1104 CA ARG A 100 0.305 -3.373 -3.679 1.00 0.00 C ATOM 1105 C ARG A 100 0.433 -2.732 -2.299 1.00 0.00 C ATOM 1106 O ARG A 100 1.083 -3.279 -1.411 1.00 0.00 O ATOM 1107 CB ARG A 100 0.901 -2.460 -4.750 1.00 0.00 C ATOM 1108 CG ARG A 100 1.443 -3.208 -5.962 1.00 0.00 C ATOM 1109 CD ARG A 100 0.323 -3.756 -6.837 1.00 0.00 C ATOM 1110 NE ARG A 100 0.367 -5.216 -6.937 1.00 0.00 N ATOM 1111 CZ ARG A 100 0.477 -5.888 -8.084 1.00 0.00 C ATOM 1112 NH1 ARG A 100 0.543 -5.246 -9.243 1.00 0.00 N ATOM 1113 NH2 ARG A 100 0.512 -7.213 -8.069 1.00 0.00 N ATOM 0 H ARG A 100 -1.437 -3.255 -4.838 1.00 0.00 H new ATOM 0 HA ARG A 100 0.859 -4.312 -3.688 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.137 -1.756 -5.081 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.705 -1.873 -4.307 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.070 -2.539 -6.551 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.078 -4.029 -5.628 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.640 -3.450 -6.427 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.397 -3.322 -7.834 1.00 0.00 H new ATOM 0 HE ARG A 100 0.310 -5.755 -6.073 1.00 0.00 H new ATOM 0 HH11 ARG A 100 0.510 -4.227 -9.264 1.00 0.00 H new ATOM 0 HH12 ARG A 100 0.627 -5.772 -10.113 1.00 0.00 H new ATOM 0 HH21 ARG A 100 0.455 -7.715 -7.183 1.00 0.00 H new ATOM 0 HH22 ARG A 100 0.596 -7.731 -8.944 1.00 0.00 H new ATOM 1127 N PRO A 101 -0.203 -1.563 -2.098 1.00 0.00 N ATOM 1128 CA PRO A 101 -0.164 -0.860 -0.816 1.00 0.00 C ATOM 1129 C PRO A 101 -0.783 -1.670 0.324 1.00 0.00 C ATOM 1130 O PRO A 101 -0.336 -1.567 1.466 1.00 0.00 O ATOM 1131 CB PRO A 101 -0.970 0.420 -1.064 1.00 0.00 C ATOM 1132 CG PRO A 101 -1.782 0.152 -2.282 1.00 0.00 C ATOM 1133 CD PRO A 101 -1.004 -0.839 -3.102 1.00 0.00 C ATOM 0 HA PRO A 101 0.863 -0.672 -0.502 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -1.608 0.653 -0.211 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -0.311 1.276 -1.213 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -2.761 -0.247 -2.016 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -1.954 1.070 -2.843 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.663 -1.512 -3.650 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.372 -0.342 -3.838 1.00 0.00 H new ATOM 1141 N LEU A 102 -1.808 -2.479 0.027 1.00 0.00 N ATOM 1142 CA LEU A 102 -2.440 -3.280 1.075 1.00 0.00 C ATOM 1143 C LEU A 102 -1.503 -4.393 1.517 1.00 0.00 C ATOM 1144 O LEU A 102 -1.205 -4.535 2.702 1.00 0.00 O ATOM 1145 CB LEU A 102 -3.766 -3.887 0.584 1.00 0.00 C ATOM 1146 CG LEU A 102 -5.052 -3.432 1.303 1.00 0.00 C ATOM 1147 CD1 LEU A 102 -5.884 -4.645 1.676 1.00 0.00 C ATOM 1148 CD2 LEU A 102 -4.763 -2.588 2.545 1.00 0.00 C ATOM 0 H LEU A 102 -2.207 -2.593 -0.905 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.651 -2.624 1.919 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -3.871 -3.658 -0.476 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -3.695 -4.971 0.670 1.00 0.00 H new ATOM 0 HG LEU A 102 -5.607 -2.798 0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.792 -4.321 2.184 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.150 -5.195 0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.308 -5.291 2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.703 -2.295 3.012 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -4.173 -3.171 3.252 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.207 -1.696 2.257 1.00 0.00 H new ATOM 1160 N ALA A 103 -1.019 -5.167 0.554 1.00 0.00 N ATOM 1161 CA ALA A 103 -0.091 -6.254 0.856 1.00 0.00 C ATOM 1162 C ALA A 103 1.077 -5.743 1.698 1.00 0.00 C ATOM 1163 O ALA A 103 1.675 -6.484 2.476 1.00 0.00 O ATOM 1164 CB ALA A 103 0.423 -6.889 -0.426 1.00 0.00 C ATOM 0 H ALA A 103 -1.250 -5.066 -0.434 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.627 -7.012 1.428 1.00 0.00 H new ATOM 0 HB1 ALA A 103 1.113 -7.697 -0.181 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.416 -7.289 -0.996 1.00 0.00 H new ATOM 0 HB3 ALA A 103 0.941 -6.138 -1.022 1.00 0.00 H new ATOM 1170 N ALA A 104 1.399 -4.468 1.520 1.00 0.00 N ATOM 1171 CA ALA A 104 2.498 -3.839 2.244 1.00 0.00 C ATOM 1172 C ALA A 104 2.067 -3.304 3.606 1.00 0.00 C ATOM 1173 O ALA A 104 2.703 -3.586 4.621 1.00 0.00 O ATOM 1174 CB ALA A 104 3.078 -2.708 1.411 1.00 0.00 C ATOM 0 H ALA A 104 0.911 -3.845 0.876 1.00 0.00 H new ATOM 0 HA ALA A 104 3.253 -4.605 2.419 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.899 -2.240 1.954 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.448 -3.105 0.466 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.303 -1.967 1.215 1.00 0.00 H new ATOM 1180 N ALA A 105 1.017 -2.492 3.622 1.00 0.00 N ATOM 1181 CA ALA A 105 0.547 -1.881 4.856 1.00 0.00 C ATOM 1182 C ALA A 105 0.120 -2.893 5.907 1.00 0.00 C ATOM 1183 O ALA A 105 0.245 -2.647 7.106 1.00 0.00 O ATOM 1184 CB ALA A 105 -0.608 -0.937 4.562 1.00 0.00 C ATOM 0 H ALA A 105 0.476 -2.242 2.794 1.00 0.00 H new ATOM 0 HA ALA A 105 1.394 -1.333 5.269 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -0.953 -0.484 5.491 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -0.274 -0.155 3.880 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -1.425 -1.494 4.104 1.00 0.00 H new ATOM 1190 N LEU A 106 -0.437 -3.995 5.455 1.00 0.00 N ATOM 1191 CA LEU A 106 -0.948 -5.011 6.369 1.00 0.00 C ATOM 1192 C LEU A 106 0.154 -5.888 6.956 1.00 0.00 C ATOM 1193 O LEU A 106 -0.054 -6.550 7.973 1.00 0.00 O ATOM 1194 CB LEU A 106 -1.999 -5.875 5.668 1.00 0.00 C ATOM 1195 CG LEU A 106 -3.136 -5.106 4.993 1.00 0.00 C ATOM 1196 CD1 LEU A 106 -4.199 -6.068 4.487 1.00 0.00 C ATOM 1197 CD2 LEU A 106 -3.741 -4.089 5.951 1.00 0.00 C ATOM 0 H LEU A 106 -0.551 -4.216 4.466 1.00 0.00 H new ATOM 0 HA LEU A 106 -1.408 -4.483 7.204 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.500 -6.486 4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.430 -6.559 6.400 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.727 -4.565 4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -5.001 -5.505 4.009 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.756 -6.753 3.764 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.603 -6.637 5.324 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.548 -3.553 5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.136 -4.604 6.827 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -2.973 -3.381 6.262 1.00 0.00 H new ATOM 1209 N CYS A 107 1.325 -5.891 6.333 1.00 0.00 N ATOM 1210 CA CYS A 107 2.435 -6.682 6.821 1.00 0.00 C ATOM 1211 C CYS A 107 3.197 -5.927 7.898 1.00 0.00 C ATOM 1212 O CYS A 107 4.369 -6.194 8.156 1.00 0.00 O ATOM 1213 CB CYS A 107 3.358 -7.069 5.666 1.00 0.00 C ATOM 1214 SG CYS A 107 4.490 -5.761 5.135 1.00 0.00 S ATOM 0 H CYS A 107 1.526 -5.353 5.490 1.00 0.00 H new ATOM 0 HA CYS A 107 2.043 -7.597 7.266 1.00 0.00 H new ATOM 0 HB2 CYS A 107 3.943 -7.940 5.962 1.00 0.00 H new ATOM 0 HB3 CYS A 107 2.747 -7.370 4.815 1.00 0.00 H new ATOM 0 HG CYS A 107 3.805 -4.737 4.718 1.00 0.00 H new ATOM 1220 N LEU A 108 2.512 -4.982 8.514 1.00 0.00 N ATOM 1221 CA LEU A 108 3.085 -4.164 9.559 1.00 0.00 C ATOM 1222 C LEU A 108 2.878 -4.792 10.936 1.00 0.00 C ATOM 1223 O LEU A 108 3.816 -5.315 11.540 1.00 0.00 O ATOM 1224 CB LEU A 108 2.438 -2.785 9.502 1.00 0.00 C ATOM 1225 CG LEU A 108 3.292 -1.703 8.844 1.00 0.00 C ATOM 1226 CD1 LEU A 108 2.413 -0.698 8.119 1.00 0.00 C ATOM 1227 CD2 LEU A 108 4.159 -1.009 9.883 1.00 0.00 C ATOM 0 H LEU A 108 1.539 -4.762 8.301 1.00 0.00 H new ATOM 0 HA LEU A 108 4.160 -4.083 9.400 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.495 -2.864 8.960 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.197 -2.470 10.517 1.00 0.00 H new ATOM 0 HG LEU A 108 3.946 -2.175 8.110 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.039 0.065 7.656 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.835 -1.209 7.349 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.734 -0.228 8.831 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.762 -0.241 9.399 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.523 -0.549 10.639 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.815 -1.740 10.357 1.00 0.00 H new ATOM 1239 N GLY A 109 1.646 -4.728 11.431 1.00 0.00 N ATOM 1240 CA GLY A 109 1.336 -5.285 12.736 1.00 0.00 C ATOM 1241 C GLY A 109 1.306 -6.799 12.733 1.00 0.00 C ATOM 1242 O GLY A 109 2.322 -7.448 12.484 1.00 0.00 O ATOM 0 H GLY A 109 0.855 -4.299 10.951 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.077 -4.942 13.458 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.369 -4.907 13.067 1.00 0.00 H new ATOM 1246 N SER A 110 0.137 -7.362 13.008 1.00 0.00 N ATOM 1247 CA SER A 110 -0.029 -8.809 13.031 1.00 0.00 C ATOM 1248 C SER A 110 -1.447 -9.190 12.642 1.00 0.00 C ATOM 1249 O SER A 110 -2.352 -9.211 13.476 1.00 0.00 O ATOM 1250 CB SER A 110 0.296 -9.371 14.410 1.00 0.00 C ATOM 1251 OG SER A 110 1.151 -8.500 15.131 1.00 0.00 O ATOM 0 H SER A 110 -0.712 -6.837 13.219 1.00 0.00 H new ATOM 0 HA SER A 110 0.665 -9.237 12.307 1.00 0.00 H new ATOM 0 HB2 SER A 110 -0.627 -9.524 14.970 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.771 -10.346 14.305 1.00 0.00 H new ATOM 0 HG SER A 110 1.342 -8.884 16.012 1.00 0.00 H new ATOM 1257 N ASN A 111 -1.630 -9.472 11.364 1.00 0.00 N ATOM 1258 CA ASN A 111 -2.930 -9.834 10.837 1.00 0.00 C ATOM 1259 C ASN A 111 -2.810 -10.842 9.700 1.00 0.00 C ATOM 1260 O ASN A 111 -1.949 -10.714 8.832 1.00 0.00 O ATOM 1261 CB ASN A 111 -3.630 -8.580 10.348 1.00 0.00 C ATOM 1262 CG ASN A 111 -2.888 -7.906 9.209 1.00 0.00 C ATOM 1263 OD1 ASN A 111 -2.724 -8.477 8.132 1.00 0.00 O ATOM 1264 ND2 ASN A 111 -2.432 -6.680 9.445 1.00 0.00 N ATOM 0 H ASN A 111 -0.885 -9.456 10.667 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.511 -10.302 11.632 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -4.638 -8.835 10.020 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -3.732 -7.879 11.176 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -1.924 -6.176 8.718 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.590 -6.243 10.353 1.00 0.00 H new ATOM 1271 N ASP A 112 -3.697 -11.829 9.702 1.00 0.00 N ATOM 1272 CA ASP A 112 -3.712 -12.850 8.668 1.00 0.00 C ATOM 1273 C ASP A 112 -4.703 -12.470 7.593 1.00 0.00 C ATOM 1274 O ASP A 112 -5.906 -12.630 7.754 1.00 0.00 O ATOM 1275 CB ASP A 112 -4.059 -14.215 9.257 1.00 0.00 C ATOM 1276 CG ASP A 112 -3.036 -14.679 10.274 1.00 0.00 C ATOM 1277 OD1 ASP A 112 -2.692 -13.885 11.175 1.00 0.00 O ATOM 1278 OD2 ASP A 112 -2.575 -15.836 10.169 1.00 0.00 O ATOM 0 H ASP A 112 -4.419 -11.942 10.414 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.717 -12.918 8.228 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.040 -14.166 9.729 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.128 -14.948 8.453 1.00 0.00 H new ATOM 1283 N ILE A 113 -4.180 -11.942 6.507 1.00 0.00 N ATOM 1284 CA ILE A 113 -5.018 -11.502 5.394 1.00 0.00 C ATOM 1285 C ILE A 113 -4.668 -12.233 4.112 1.00 0.00 C ATOM 1286 O ILE A 113 -3.509 -12.540 3.853 1.00 0.00 O ATOM 1287 CB ILE A 113 -4.868 -9.979 5.115 1.00 0.00 C ATOM 1288 CG1 ILE A 113 -5.569 -9.128 6.182 1.00 0.00 C ATOM 1289 CG2 ILE A 113 -5.425 -9.623 3.733 1.00 0.00 C ATOM 1290 CD1 ILE A 113 -5.344 -9.583 7.605 1.00 0.00 C ATOM 0 H ILE A 113 -3.180 -11.804 6.364 1.00 0.00 H new ATOM 0 HA ILE A 113 -6.042 -11.725 5.693 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.802 -9.756 5.147 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -5.227 -8.097 6.087 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.640 -9.128 5.981 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -5.310 -8.553 3.559 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.880 -10.176 2.968 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -6.482 -9.886 3.688 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -5.878 -8.921 8.287 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -5.713 -10.602 7.724 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -4.278 -9.555 7.832 1.00 0.00 H new ATOM 1302 N VAL A 114 -5.674 -12.443 3.283 1.00 0.00 N ATOM 1303 CA VAL A 114 -5.476 -13.058 2.003 1.00 0.00 C ATOM 1304 C VAL A 114 -5.873 -12.056 0.936 1.00 0.00 C ATOM 1305 O VAL A 114 -7.039 -11.674 0.840 1.00 0.00 O ATOM 1306 CB VAL A 114 -6.279 -14.363 1.821 1.00 0.00 C ATOM 1307 CG1 VAL A 114 -6.012 -14.969 0.440 1.00 0.00 C ATOM 1308 CG2 VAL A 114 -5.936 -15.355 2.923 1.00 0.00 C ATOM 0 H VAL A 114 -6.641 -12.191 3.485 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.425 -13.336 1.922 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.342 -14.130 1.890 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.586 -15.889 0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -6.310 -14.260 -0.332 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.950 -15.190 0.339 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.511 -16.270 2.780 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.871 -15.586 2.886 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -6.180 -14.921 3.892 1.00 0.00 H new ATOM 1318 N LEU A 115 -4.907 -11.594 0.162 1.00 0.00 N ATOM 1319 CA LEU A 115 -5.196 -10.595 -0.855 1.00 0.00 C ATOM 1320 C LEU A 115 -5.273 -11.224 -2.246 1.00 0.00 C ATOM 1321 O LEU A 115 -4.250 -11.568 -2.836 1.00 0.00 O ATOM 1322 CB LEU A 115 -4.120 -9.507 -0.845 1.00 0.00 C ATOM 1323 CG LEU A 115 -3.852 -8.858 0.516 1.00 0.00 C ATOM 1324 CD1 LEU A 115 -2.609 -7.986 0.454 1.00 0.00 C ATOM 1325 CD2 LEU A 115 -5.053 -8.041 0.962 1.00 0.00 C ATOM 0 H LEU A 115 -3.931 -11.887 0.215 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.165 -10.154 -0.622 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.189 -9.938 -1.212 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.410 -8.727 -1.549 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.683 -9.649 1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.434 -7.533 1.430 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.749 -8.597 0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.751 -7.202 -0.290 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.845 -7.587 1.931 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.253 -7.258 0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.924 -8.691 1.045 1.00 0.00 H new ATOM 1337 N THR A 116 -6.492 -11.363 -2.767 1.00 0.00 N ATOM 1338 CA THR A 116 -6.705 -11.948 -4.091 1.00 0.00 C ATOM 1339 C THR A 116 -7.356 -10.937 -5.031 1.00 0.00 C ATOM 1340 O THR A 116 -7.492 -9.764 -4.690 1.00 0.00 O ATOM 1341 CB THR A 116 -7.578 -13.198 -3.980 1.00 0.00 C ATOM 1342 OG1 THR A 116 -7.431 -13.798 -2.705 1.00 0.00 O ATOM 1343 CG2 THR A 116 -7.262 -14.253 -5.020 1.00 0.00 C ATOM 0 H THR A 116 -7.348 -11.078 -2.292 1.00 0.00 H new ATOM 0 HA THR A 116 -5.735 -12.226 -4.503 1.00 0.00 H new ATOM 0 HB THR A 116 -8.598 -12.849 -4.142 1.00 0.00 H new ATOM 0 HG1 THR A 116 -7.998 -14.595 -2.651 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.920 -15.111 -4.880 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.413 -13.838 -6.017 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.225 -14.570 -4.913 1.00 0.00 H new ATOM 1351 N GLY A 117 -7.751 -11.394 -6.218 1.00 0.00 N ATOM 1352 CA GLY A 117 -8.375 -10.505 -7.180 1.00 0.00 C ATOM 1353 C GLY A 117 -9.082 -11.243 -8.308 1.00 0.00 C ATOM 1354 O GLY A 117 -9.282 -12.457 -8.242 1.00 0.00 O ATOM 0 H GLY A 117 -7.650 -12.360 -6.528 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -9.094 -9.869 -6.664 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.615 -9.848 -7.604 1.00 0.00 H new ATOM 1358 N GLU A 118 -9.457 -10.498 -9.347 1.00 0.00 N ATOM 1359 CA GLU A 118 -10.142 -11.054 -10.507 1.00 0.00 C ATOM 1360 C GLU A 118 -9.145 -11.758 -11.426 1.00 0.00 C ATOM 1361 O GLU A 118 -7.935 -11.673 -11.216 1.00 0.00 O ATOM 1362 CB GLU A 118 -10.864 -9.933 -11.262 1.00 0.00 C ATOM 1363 CG GLU A 118 -11.818 -9.128 -10.394 1.00 0.00 C ATOM 1364 CD GLU A 118 -12.005 -7.708 -10.894 1.00 0.00 C ATOM 1365 OE1 GLU A 118 -11.029 -7.129 -11.415 1.00 0.00 O ATOM 1366 OE2 GLU A 118 -13.127 -7.175 -10.763 1.00 0.00 O ATOM 0 H GLU A 118 -9.293 -9.493 -9.406 1.00 0.00 H new ATOM 0 HA GLU A 118 -10.875 -11.788 -10.171 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.122 -9.260 -11.692 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -11.421 -10.366 -12.093 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -12.786 -9.629 -10.363 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -11.440 -9.103 -9.372 1.00 0.00 H new ATOM 1373 N PRO A 119 -9.632 -12.471 -12.459 1.00 0.00 N ATOM 1374 CA PRO A 119 -8.763 -13.191 -13.395 1.00 0.00 C ATOM 1375 C PRO A 119 -7.628 -12.323 -13.935 1.00 0.00 C ATOM 1376 O PRO A 119 -6.499 -12.790 -14.080 1.00 0.00 O ATOM 1377 CB PRO A 119 -9.719 -13.601 -14.518 1.00 0.00 C ATOM 1378 CG PRO A 119 -11.048 -13.706 -13.853 1.00 0.00 C ATOM 1379 CD PRO A 119 -11.062 -12.641 -12.792 1.00 0.00 C ATOM 0 HA PRO A 119 -8.259 -14.032 -12.918 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -9.732 -12.861 -15.318 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -9.423 -14.550 -14.966 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.856 -13.555 -14.569 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -11.189 -14.695 -13.416 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -11.502 -11.714 -13.159 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -11.643 -12.948 -11.922 1.00 0.00 H new ATOM 1387 N ARG A 120 -7.927 -11.060 -14.224 1.00 0.00 N ATOM 1388 CA ARG A 120 -6.919 -10.138 -14.741 1.00 0.00 C ATOM 1389 C ARG A 120 -5.876 -9.823 -13.682 1.00 0.00 C ATOM 1390 O ARG A 120 -4.750 -9.447 -14.004 1.00 0.00 O ATOM 1391 CB ARG A 120 -7.572 -8.844 -15.227 1.00 0.00 C ATOM 1392 CG ARG A 120 -8.189 -8.955 -16.611 1.00 0.00 C ATOM 1393 CD ARG A 120 -9.512 -8.211 -16.691 1.00 0.00 C ATOM 1394 NE ARG A 120 -10.464 -8.682 -15.687 1.00 0.00 N ATOM 1395 CZ ARG A 120 -11.482 -7.958 -15.228 1.00 0.00 C ATOM 1396 NH1 ARG A 120 -11.690 -6.726 -15.677 1.00 0.00 N ATOM 1397 NH2 ARG A 120 -12.297 -8.468 -14.315 1.00 0.00 N ATOM 0 H ARG A 120 -8.855 -10.652 -14.110 1.00 0.00 H new ATOM 0 HA ARG A 120 -6.424 -10.623 -15.583 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -8.344 -8.548 -14.517 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -6.825 -8.051 -15.234 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -7.498 -8.552 -17.352 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -8.345 -10.005 -16.858 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -9.337 -7.144 -16.553 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -9.940 -8.338 -17.685 1.00 0.00 H new ATOM 0 HE ARG A 120 -10.341 -9.624 -15.315 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -11.067 -6.327 -16.379 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -12.473 -6.178 -15.320 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -12.143 -9.414 -13.965 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -13.078 -7.914 -13.962 1.00 0.00 H new ATOM 1411 N MET A 121 -6.245 -9.984 -12.418 1.00 0.00 N ATOM 1412 CA MET A 121 -5.320 -9.720 -11.336 1.00 0.00 C ATOM 1413 C MET A 121 -4.112 -10.640 -11.452 1.00 0.00 C ATOM 1414 O MET A 121 -2.988 -10.250 -11.141 1.00 0.00 O ATOM 1415 CB MET A 121 -6.005 -9.900 -9.981 1.00 0.00 C ATOM 1416 CG MET A 121 -5.158 -9.430 -8.809 1.00 0.00 C ATOM 1417 SD MET A 121 -4.687 -7.695 -8.935 1.00 0.00 S ATOM 1418 CE MET A 121 -2.983 -7.772 -8.383 1.00 0.00 C ATOM 0 H MET A 121 -7.171 -10.294 -12.123 1.00 0.00 H new ATOM 0 HA MET A 121 -4.984 -8.686 -11.408 1.00 0.00 H new ATOM 0 HB2 MET A 121 -6.947 -9.351 -9.982 1.00 0.00 H new ATOM 0 HB3 MET A 121 -6.250 -10.953 -9.843 1.00 0.00 H new ATOM 0 HG2 MET A 121 -5.711 -9.585 -7.883 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.258 -10.042 -8.749 1.00 0.00 H new ATOM 0 HE1 MET A 121 -2.396 -7.020 -8.910 1.00 0.00 H new ATOM 0 HE2 MET A 121 -2.939 -7.581 -7.311 1.00 0.00 H new ATOM 0 HE3 MET A 121 -2.577 -8.762 -8.592 1.00 0.00 H new ATOM 1428 N LYS A 122 -4.354 -11.863 -11.927 1.00 0.00 N ATOM 1429 CA LYS A 122 -3.283 -12.836 -12.105 1.00 0.00 C ATOM 1430 C LYS A 122 -2.255 -12.325 -13.107 1.00 0.00 C ATOM 1431 O LYS A 122 -1.127 -12.817 -13.157 1.00 0.00 O ATOM 1432 CB LYS A 122 -3.851 -14.179 -12.568 1.00 0.00 C ATOM 1433 CG LYS A 122 -3.623 -15.306 -11.573 1.00 0.00 C ATOM 1434 CD LYS A 122 -4.935 -15.909 -11.100 1.00 0.00 C ATOM 1435 CE LYS A 122 -5.548 -15.092 -9.974 1.00 0.00 C ATOM 1436 NZ LYS A 122 -6.343 -13.943 -10.489 1.00 0.00 N ATOM 0 H LYS A 122 -5.279 -12.199 -12.193 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.789 -12.979 -11.144 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.921 -14.071 -12.745 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.396 -14.448 -13.521 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.011 -16.081 -12.034 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.066 -14.928 -10.716 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.634 -15.963 -11.935 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.766 -16.931 -10.760 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.188 -15.733 -9.367 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.757 -14.722 -9.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.239 -13.879 -9.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.804 -13.063 -10.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.542 -14.084 -11.500 1.00 0.00 H new ATOM 1450 N GLU A 123 -2.637 -11.315 -13.887 1.00 0.00 N ATOM 1451 CA GLU A 123 -1.725 -10.726 -14.856 1.00 0.00 C ATOM 1452 C GLU A 123 -0.827 -9.689 -14.175 1.00 0.00 C ATOM 1453 O GLU A 123 -0.023 -9.025 -14.828 1.00 0.00 O ATOM 1454 CB GLU A 123 -2.514 -10.076 -15.996 1.00 0.00 C ATOM 1455 CG GLU A 123 -2.290 -10.736 -17.346 1.00 0.00 C ATOM 1456 CD GLU A 123 -0.955 -10.365 -17.960 1.00 0.00 C ATOM 1457 OE1 GLU A 123 0.066 -10.428 -17.243 1.00 0.00 O ATOM 1458 OE2 GLU A 123 -0.930 -10.013 -19.158 1.00 0.00 O ATOM 0 H GLU A 123 -3.565 -10.893 -13.865 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.096 -11.514 -15.270 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -3.577 -10.110 -15.756 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.236 -9.024 -16.065 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.345 -11.819 -17.231 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.092 -10.447 -18.026 1.00 0.00 H new ATOM 1465 N ARG A 124 -0.978 -9.556 -12.855 1.00 0.00 N ATOM 1466 CA ARG A 124 -0.195 -8.605 -12.078 1.00 0.00 C ATOM 1467 C ARG A 124 0.489 -9.291 -10.892 1.00 0.00 C ATOM 1468 O ARG A 124 -0.033 -9.280 -9.777 1.00 0.00 O ATOM 1469 CB ARG A 124 -1.102 -7.478 -11.578 1.00 0.00 C ATOM 1470 CG ARG A 124 -1.489 -6.482 -12.659 1.00 0.00 C ATOM 1471 CD ARG A 124 -2.597 -5.551 -12.190 1.00 0.00 C ATOM 1472 NE ARG A 124 -3.921 -6.149 -12.355 1.00 0.00 N ATOM 1473 CZ ARG A 124 -4.922 -5.583 -13.033 1.00 0.00 C ATOM 1474 NH1 ARG A 124 -4.761 -4.403 -13.620 1.00 0.00 N ATOM 1475 NH2 ARG A 124 -6.091 -6.202 -13.123 1.00 0.00 N ATOM 0 H ARG A 124 -1.641 -10.101 -12.303 1.00 0.00 H new ATOM 0 HA ARG A 124 0.581 -8.191 -12.722 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.008 -7.913 -11.155 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.597 -6.947 -10.771 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -0.616 -5.895 -12.944 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -1.816 -7.019 -13.549 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.440 -5.301 -11.141 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -2.548 -4.618 -12.751 1.00 0.00 H new ATOM 0 HE ARG A 124 -4.091 -7.058 -11.924 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -3.865 -3.919 -13.556 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -5.533 -3.980 -14.135 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -6.224 -7.109 -12.675 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -6.857 -5.772 -13.640 1.00 0.00 H new ATOM 1489 N PRO A 125 1.674 -9.894 -11.112 1.00 0.00 N ATOM 1490 CA PRO A 125 2.430 -10.580 -10.052 1.00 0.00 C ATOM 1491 C PRO A 125 2.739 -9.656 -8.879 1.00 0.00 C ATOM 1492 O PRO A 125 2.899 -8.453 -9.062 1.00 0.00 O ATOM 1493 CB PRO A 125 3.727 -11.018 -10.746 1.00 0.00 C ATOM 1494 CG PRO A 125 3.798 -10.207 -11.996 1.00 0.00 C ATOM 1495 CD PRO A 125 2.377 -9.947 -12.403 1.00 0.00 C ATOM 0 HA PRO A 125 1.866 -11.410 -9.626 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.594 -10.837 -10.110 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.713 -12.085 -10.970 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.332 -9.272 -11.825 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.336 -10.742 -12.778 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.279 -9.013 -12.956 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.988 -10.739 -13.043 1.00 0.00 H new ATOM 1503 N ILE A 126 2.810 -10.216 -7.672 1.00 0.00 N ATOM 1504 CA ILE A 126 3.088 -9.408 -6.481 1.00 0.00 C ATOM 1505 C ILE A 126 4.330 -9.887 -5.722 1.00 0.00 C ATOM 1506 O ILE A 126 4.682 -9.321 -4.688 1.00 0.00 O ATOM 1507 CB ILE A 126 1.883 -9.399 -5.512 1.00 0.00 C ATOM 1508 CG1 ILE A 126 2.089 -8.354 -4.406 1.00 0.00 C ATOM 1509 CG2 ILE A 126 1.669 -10.783 -4.916 1.00 0.00 C ATOM 1510 CD1 ILE A 126 0.982 -7.324 -4.332 1.00 0.00 C ATOM 0 H ILE A 126 2.681 -11.212 -7.492 1.00 0.00 H new ATOM 0 HA ILE A 126 3.275 -8.398 -6.845 1.00 0.00 H new ATOM 0 HB ILE A 126 0.989 -9.128 -6.073 1.00 0.00 H new ATOM 0 HG12 ILE A 126 2.164 -8.864 -3.446 1.00 0.00 H new ATOM 0 HG13 ILE A 126 3.038 -7.844 -4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.817 -10.759 -4.236 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.475 -11.498 -5.716 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.562 -11.085 -4.368 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.194 -6.619 -3.529 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.920 -6.788 -5.279 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.033 -7.823 -4.135 1.00 0.00 H new ATOM 1522 N GLY A 127 4.989 -10.925 -6.229 1.00 0.00 N ATOM 1523 CA GLY A 127 6.174 -11.445 -5.563 1.00 0.00 C ATOM 1524 C GLY A 127 7.222 -10.383 -5.292 1.00 0.00 C ATOM 1525 O GLY A 127 7.852 -10.384 -4.234 1.00 0.00 O ATOM 0 H GLY A 127 4.727 -11.414 -7.085 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.880 -11.905 -4.620 1.00 0.00 H new ATOM 0 HA3 GLY A 127 6.613 -12.231 -6.178 1.00 0.00 H new ATOM 1529 N HIS A 128 7.410 -9.473 -6.241 1.00 0.00 N ATOM 1530 CA HIS A 128 8.389 -8.404 -6.081 1.00 0.00 C ATOM 1531 C HIS A 128 8.108 -7.612 -4.806 1.00 0.00 C ATOM 1532 O HIS A 128 9.026 -7.273 -4.060 1.00 0.00 O ATOM 1533 CB HIS A 128 8.372 -7.484 -7.303 1.00 0.00 C ATOM 1534 CG HIS A 128 8.629 -8.210 -8.589 1.00 0.00 C ATOM 1535 ND1 HIS A 128 9.624 -9.156 -8.734 1.00 0.00 N ATOM 1536 CD2 HIS A 128 8.005 -8.137 -9.789 1.00 0.00 C ATOM 1537 CE1 HIS A 128 9.602 -9.631 -9.966 1.00 0.00 C ATOM 1538 NE2 HIS A 128 8.629 -9.030 -10.626 1.00 0.00 N ATOM 0 H HIS A 128 6.901 -9.453 -7.125 1.00 0.00 H new ATOM 0 HA HIS A 128 9.381 -8.847 -5.997 1.00 0.00 H new ATOM 0 HB2 HIS A 128 7.405 -6.985 -7.361 1.00 0.00 H new ATOM 0 HB3 HIS A 128 9.125 -6.706 -7.175 1.00 0.00 H new ATOM 0 HD2 HIS A 128 7.173 -7.497 -10.041 1.00 0.00 H new ATOM 0 HE1 HIS A 128 10.266 -10.383 -10.366 1.00 0.00 H new ATOM 0 HE2 HIS A 128 8.381 -9.201 -11.600 1.00 0.00 H new ATOM 1547 N LEU A 129 6.830 -7.343 -4.553 1.00 0.00 N ATOM 1548 CA LEU A 129 6.418 -6.617 -3.355 1.00 0.00 C ATOM 1549 C LEU A 129 6.497 -7.529 -2.139 1.00 0.00 C ATOM 1550 O LEU A 129 6.968 -7.133 -1.072 1.00 0.00 O ATOM 1551 CB LEU A 129 4.986 -6.101 -3.506 1.00 0.00 C ATOM 1552 CG LEU A 129 4.574 -5.022 -2.506 1.00 0.00 C ATOM 1553 CD1 LEU A 129 5.625 -3.928 -2.429 1.00 0.00 C ATOM 1554 CD2 LEU A 129 3.214 -4.441 -2.872 1.00 0.00 C ATOM 0 H LEU A 129 6.060 -7.618 -5.163 1.00 0.00 H new ATOM 0 HA LEU A 129 7.090 -5.770 -3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.864 -5.705 -4.514 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.301 -6.944 -3.410 1.00 0.00 H new ATOM 0 HG LEU A 129 4.494 -5.483 -1.522 1.00 0.00 H new ATOM 0 HD11 LEU A 129 5.310 -3.171 -1.711 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.575 -4.358 -2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.745 -3.469 -3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.939 -3.674 -2.148 1.00 0.00 H new ATOM 0 HD22 LEU A 129 3.263 -3.999 -3.867 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.466 -5.233 -2.864 1.00 0.00 H new ATOM 1566 N VAL A 130 6.014 -8.751 -2.316 1.00 0.00 N ATOM 1567 CA VAL A 130 6.003 -9.742 -1.248 1.00 0.00 C ATOM 1568 C VAL A 130 7.396 -9.978 -0.690 1.00 0.00 C ATOM 1569 O VAL A 130 7.586 -9.992 0.522 1.00 0.00 O ATOM 1570 CB VAL A 130 5.440 -11.085 -1.752 1.00 0.00 C ATOM 1571 CG1 VAL A 130 5.610 -12.186 -0.708 1.00 0.00 C ATOM 1572 CG2 VAL A 130 3.982 -10.929 -2.144 1.00 0.00 C ATOM 0 H VAL A 130 5.621 -9.082 -3.197 1.00 0.00 H new ATOM 0 HA VAL A 130 5.365 -9.346 -0.458 1.00 0.00 H new ATOM 0 HB VAL A 130 6.007 -11.382 -2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.203 -13.120 -1.095 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.669 -12.316 -0.486 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.080 -11.909 0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.596 -11.885 -2.498 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.405 -10.603 -1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.896 -10.187 -2.937 1.00 0.00 H new ATOM 1582 N ASP A 131 8.370 -10.166 -1.573 1.00 0.00 N ATOM 1583 CA ASP A 131 9.735 -10.408 -1.134 1.00 0.00 C ATOM 1584 C ASP A 131 10.324 -9.164 -0.511 1.00 0.00 C ATOM 1585 O ASP A 131 11.025 -9.235 0.493 1.00 0.00 O ATOM 1586 CB ASP A 131 10.608 -10.894 -2.293 1.00 0.00 C ATOM 1587 CG ASP A 131 10.815 -12.396 -2.267 1.00 0.00 C ATOM 1588 OD1 ASP A 131 11.401 -12.898 -1.285 1.00 0.00 O ATOM 1589 OD2 ASP A 131 10.391 -13.069 -3.229 1.00 0.00 O ATOM 0 H ASP A 131 8.241 -10.156 -2.585 1.00 0.00 H new ATOM 0 HA ASP A 131 9.710 -11.193 -0.378 1.00 0.00 H new ATOM 0 HB2 ASP A 131 10.145 -10.610 -3.238 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.576 -10.395 -2.250 1.00 0.00 H new ATOM 1594 N ALA A 132 10.010 -8.028 -1.097 1.00 0.00 N ATOM 1595 CA ALA A 132 10.487 -6.752 -0.585 1.00 0.00 C ATOM 1596 C ALA A 132 10.022 -6.573 0.852 1.00 0.00 C ATOM 1597 O ALA A 132 10.811 -6.259 1.744 1.00 0.00 O ATOM 1598 CB ALA A 132 9.987 -5.609 -1.456 1.00 0.00 C ATOM 0 H ALA A 132 9.426 -7.958 -1.930 1.00 0.00 H new ATOM 0 HA ALA A 132 11.577 -6.743 -0.608 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.353 -4.662 -1.059 1.00 0.00 H new ATOM 0 HB2 ALA A 132 10.352 -5.741 -2.474 1.00 0.00 H new ATOM 0 HB3 ALA A 132 8.897 -5.604 -1.459 1.00 0.00 H new ATOM 1604 N LEU A 133 8.733 -6.802 1.063 1.00 0.00 N ATOM 1605 CA LEU A 133 8.136 -6.697 2.385 1.00 0.00 C ATOM 1606 C LEU A 133 8.619 -7.825 3.271 1.00 0.00 C ATOM 1607 O LEU A 133 9.084 -7.600 4.388 1.00 0.00 O ATOM 1608 CB LEU A 133 6.617 -6.763 2.274 1.00 0.00 C ATOM 1609 CG LEU A 133 6.014 -5.756 1.310 1.00 0.00 C ATOM 1610 CD1 LEU A 133 4.705 -6.271 0.728 1.00 0.00 C ATOM 1611 CD2 LEU A 133 5.812 -4.433 2.023 1.00 0.00 C ATOM 0 H LEU A 133 8.077 -7.064 0.327 1.00 0.00 H new ATOM 0 HA LEU A 133 8.431 -5.744 2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 133 6.331 -7.766 1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.185 -6.605 3.262 1.00 0.00 H new ATOM 0 HG LEU A 133 6.701 -5.607 0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.296 -5.530 0.041 1.00 0.00 H new ATOM 0 HD12 LEU A 133 4.887 -7.202 0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 133 3.994 -6.450 1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.379 -3.710 1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 133 5.139 -4.574 2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.772 -4.063 2.382 1.00 0.00 H new ATOM 1623 N ARG A 134 8.520 -9.043 2.757 1.00 0.00 N ATOM 1624 CA ARG A 134 8.959 -10.206 3.506 1.00 0.00 C ATOM 1625 C ARG A 134 10.437 -10.060 3.870 1.00 0.00 C ATOM 1626 O ARG A 134 10.893 -10.586 4.886 1.00 0.00 O ATOM 1627 CB ARG A 134 8.686 -11.495 2.718 1.00 0.00 C ATOM 1628 CG ARG A 134 7.574 -12.343 3.306 1.00 0.00 C ATOM 1629 CD ARG A 134 8.081 -13.689 3.797 1.00 0.00 C ATOM 1630 NE ARG A 134 7.947 -13.830 5.245 1.00 0.00 N ATOM 1631 CZ ARG A 134 7.512 -14.934 5.852 1.00 0.00 C ATOM 1632 NH1 ARG A 134 7.164 -16.004 5.146 1.00 0.00 N ATOM 1633 NH2 ARG A 134 7.427 -14.970 7.175 1.00 0.00 N ATOM 0 H ARG A 134 8.142 -9.248 1.832 1.00 0.00 H new ATOM 0 HA ARG A 134 8.389 -10.273 4.433 1.00 0.00 H new ATOM 0 HB2 ARG A 134 8.429 -11.235 1.691 1.00 0.00 H new ATOM 0 HB3 ARG A 134 9.600 -12.087 2.678 1.00 0.00 H new ATOM 0 HG2 ARG A 134 7.109 -11.807 4.134 1.00 0.00 H new ATOM 0 HG3 ARG A 134 6.801 -12.500 2.553 1.00 0.00 H new ATOM 0 HD2 ARG A 134 7.527 -14.487 3.302 1.00 0.00 H new ATOM 0 HD3 ARG A 134 9.128 -13.806 3.517 1.00 0.00 H new ATOM 0 HE ARG A 134 8.202 -13.033 5.828 1.00 0.00 H new ATOM 0 HH11 ARG A 134 7.228 -15.986 4.128 1.00 0.00 H new ATOM 0 HH12 ARG A 134 6.833 -16.843 5.622 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.694 -14.154 7.726 1.00 0.00 H new ATOM 0 HH22 ARG A 134 7.094 -15.814 7.642 1.00 0.00 H new ATOM 1647 N LEU A 135 11.176 -9.318 3.039 1.00 0.00 N ATOM 1648 CA LEU A 135 12.591 -9.073 3.274 1.00 0.00 C ATOM 1649 C LEU A 135 12.792 -8.160 4.474 1.00 0.00 C ATOM 1650 O LEU A 135 13.790 -8.265 5.187 1.00 0.00 O ATOM 1651 CB LEU A 135 13.248 -8.444 2.037 1.00 0.00 C ATOM 1652 CG LEU A 135 14.609 -9.025 1.654 1.00 0.00 C ATOM 1653 CD1 LEU A 135 14.434 -10.328 0.887 1.00 0.00 C ATOM 1654 CD2 LEU A 135 15.402 -8.020 0.828 1.00 0.00 C ATOM 0 H LEU A 135 10.810 -8.877 2.195 1.00 0.00 H new ATOM 0 HA LEU A 135 13.062 -10.035 3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 135 12.572 -8.557 1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.364 -7.374 2.212 1.00 0.00 H new ATOM 0 HG LEU A 135 15.166 -9.236 2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.413 -10.728 0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.904 -11.048 1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 135 13.860 -10.142 -0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.369 -8.449 0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.850 -7.780 -0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.555 -7.111 1.410 1.00 0.00 H new ATOM 1666 N GLY A 136 11.832 -7.272 4.698 1.00 0.00 N ATOM 1667 CA GLY A 136 11.917 -6.360 5.820 1.00 0.00 C ATOM 1668 C GLY A 136 11.424 -6.994 7.104 1.00 0.00 C ATOM 1669 O GLY A 136 11.162 -6.298 8.085 1.00 0.00 O ATOM 0 H GLY A 136 10.996 -7.168 4.122 1.00 0.00 H new ATOM 0 HA2 GLY A 136 12.950 -6.038 5.948 1.00 0.00 H new ATOM 0 HA3 GLY A 136 11.329 -5.467 5.607 1.00 0.00 H new ATOM 1673 N GLY A 137 11.288 -8.319 7.098 1.00 0.00 N ATOM 1674 CA GLY A 137 10.812 -9.010 8.282 1.00 0.00 C ATOM 1675 C GLY A 137 9.312 -9.229 8.265 1.00 0.00 C ATOM 1676 O GLY A 137 8.731 -9.665 9.260 1.00 0.00 O ATOM 0 H GLY A 137 11.497 -8.920 6.301 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.315 -9.973 8.363 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.081 -8.434 9.167 1.00 0.00 H new ATOM 1680 N ALA A 138 8.679 -8.923 7.136 1.00 0.00 N ATOM 1681 CA ALA A 138 7.239 -9.088 7.002 1.00 0.00 C ATOM 1682 C ALA A 138 6.876 -10.547 6.765 1.00 0.00 C ATOM 1683 O ALA A 138 7.663 -11.310 6.205 1.00 0.00 O ATOM 1684 CB ALA A 138 6.712 -8.223 5.865 1.00 0.00 C ATOM 0 H ALA A 138 9.142 -8.560 6.303 1.00 0.00 H new ATOM 0 HA ALA A 138 6.773 -8.769 7.934 1.00 0.00 H new ATOM 0 HB1 ALA A 138 5.634 -8.356 5.776 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.932 -7.176 6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 138 7.192 -8.517 4.932 1.00 0.00 H new ATOM 1690 N LYS A 139 5.677 -10.927 7.184 1.00 0.00 N ATOM 1691 CA LYS A 139 5.210 -12.292 7.001 1.00 0.00 C ATOM 1692 C LYS A 139 4.266 -12.367 5.811 1.00 0.00 C ATOM 1693 O LYS A 139 3.111 -11.950 5.891 1.00 0.00 O ATOM 1694 CB LYS A 139 4.513 -12.802 8.263 1.00 0.00 C ATOM 1695 CG LYS A 139 5.460 -13.009 9.434 1.00 0.00 C ATOM 1696 CD LYS A 139 4.791 -12.686 10.759 1.00 0.00 C ATOM 1697 CE LYS A 139 4.090 -13.904 11.339 1.00 0.00 C ATOM 1698 NZ LYS A 139 3.147 -13.534 12.429 1.00 0.00 N ATOM 0 H LYS A 139 5.012 -10.310 7.652 1.00 0.00 H new ATOM 0 HA LYS A 139 6.074 -12.928 6.808 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.738 -12.092 8.553 1.00 0.00 H new ATOM 0 HB3 LYS A 139 4.014 -13.745 8.038 1.00 0.00 H new ATOM 0 HG2 LYS A 139 5.807 -14.042 9.444 1.00 0.00 H new ATOM 0 HG3 LYS A 139 6.340 -12.378 9.307 1.00 0.00 H new ATOM 0 HD2 LYS A 139 5.537 -12.323 11.466 1.00 0.00 H new ATOM 0 HD3 LYS A 139 4.069 -11.882 10.617 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.546 -14.421 10.548 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.834 -14.602 11.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 2.522 -14.339 12.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.685 -13.285 13.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 2.574 -12.719 12.131 1.00 0.00 H new ATOM 1712 N ILE A 140 4.770 -12.891 4.703 1.00 0.00 N ATOM 1713 CA ILE A 140 3.975 -13.009 3.493 1.00 0.00 C ATOM 1714 C ILE A 140 4.161 -14.376 2.842 1.00 0.00 C ATOM 1715 O ILE A 140 5.282 -14.786 2.542 1.00 0.00 O ATOM 1716 CB ILE A 140 4.332 -11.900 2.481 1.00 0.00 C ATOM 1717 CG1 ILE A 140 4.253 -10.529 3.153 1.00 0.00 C ATOM 1718 CG2 ILE A 140 3.386 -11.961 1.293 1.00 0.00 C ATOM 1719 CD1 ILE A 140 4.556 -9.382 2.216 1.00 0.00 C ATOM 0 H ILE A 140 5.725 -13.240 4.619 1.00 0.00 H new ATOM 0 HA ILE A 140 2.930 -12.897 3.783 1.00 0.00 H new ATOM 0 HB ILE A 140 5.351 -12.055 2.128 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.255 -10.394 3.570 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.953 -10.501 3.988 1.00 0.00 H new ATOM 0 HG21 ILE A 140 3.643 -11.176 0.582 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.474 -12.933 0.807 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.361 -11.818 1.636 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.482 -8.440 2.759 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.565 -9.494 1.819 1.00 0.00 H new ATOM 0 HD13 ILE A 140 3.840 -9.385 1.394 1.00 0.00 H new ATOM 1731 N THR A 141 3.052 -15.082 2.634 1.00 0.00 N ATOM 1732 CA THR A 141 3.080 -16.396 2.034 1.00 0.00 C ATOM 1733 C THR A 141 2.249 -16.401 0.751 1.00 0.00 C ATOM 1734 O THR A 141 1.177 -15.799 0.694 1.00 0.00 O ATOM 1735 CB THR A 141 2.538 -17.420 3.031 1.00 0.00 C ATOM 1736 OG1 THR A 141 3.523 -18.379 3.371 1.00 0.00 O ATOM 1737 CG2 THR A 141 1.333 -18.153 2.510 1.00 0.00 C ATOM 0 H THR A 141 2.118 -14.754 2.878 1.00 0.00 H new ATOM 0 HA THR A 141 4.106 -16.660 1.779 1.00 0.00 H new ATOM 0 HB THR A 141 2.249 -16.846 3.911 1.00 0.00 H new ATOM 0 HG1 THR A 141 3.149 -19.020 4.011 1.00 0.00 H new ATOM 0 HG21 THR A 141 0.990 -18.867 3.258 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.537 -17.440 2.298 1.00 0.00 H new ATOM 0 HG23 THR A 141 1.597 -18.684 1.596 1.00 0.00 H new ATOM 1745 N TYR A 142 2.747 -17.075 -0.273 1.00 0.00 N ATOM 1746 CA TYR A 142 2.045 -17.150 -1.550 1.00 0.00 C ATOM 1747 C TYR A 142 0.950 -18.211 -1.506 1.00 0.00 C ATOM 1748 O TYR A 142 1.177 -19.331 -1.048 1.00 0.00 O ATOM 1749 CB TYR A 142 3.031 -17.448 -2.676 1.00 0.00 C ATOM 1750 CG TYR A 142 4.113 -16.402 -2.820 1.00 0.00 C ATOM 1751 CD1 TYR A 142 3.794 -15.067 -3.046 1.00 0.00 C ATOM 1752 CD2 TYR A 142 5.455 -16.749 -2.735 1.00 0.00 C ATOM 1753 CE1 TYR A 142 4.784 -14.112 -3.185 1.00 0.00 C ATOM 1754 CE2 TYR A 142 6.449 -15.798 -2.871 1.00 0.00 C ATOM 1755 CZ TYR A 142 6.108 -14.483 -3.097 1.00 0.00 C ATOM 1756 OH TYR A 142 7.094 -13.534 -3.236 1.00 0.00 O ATOM 0 H TYR A 142 3.634 -17.579 -0.248 1.00 0.00 H new ATOM 0 HA TYR A 142 1.575 -16.185 -1.741 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.495 -18.418 -2.495 1.00 0.00 H new ATOM 0 HB3 TYR A 142 2.485 -17.527 -3.616 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.757 -14.772 -3.114 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.727 -17.779 -2.560 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.521 -13.080 -3.362 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.488 -16.085 -2.800 1.00 0.00 H new ATOM 0 HH TYR A 142 7.972 -13.959 -3.147 1.00 0.00 H new ATOM 1766 N LEU A 143 -0.243 -17.848 -1.971 1.00 0.00 N ATOM 1767 CA LEU A 143 -1.375 -18.767 -1.967 1.00 0.00 C ATOM 1768 C LEU A 143 -1.486 -19.536 -3.284 1.00 0.00 C ATOM 1769 O LEU A 143 -0.952 -20.638 -3.404 1.00 0.00 O ATOM 1770 CB LEU A 143 -2.665 -17.998 -1.666 1.00 0.00 C ATOM 1771 CG LEU A 143 -2.861 -17.581 -0.204 1.00 0.00 C ATOM 1772 CD1 LEU A 143 -1.605 -17.835 0.620 1.00 0.00 C ATOM 1773 CD2 LEU A 143 -3.243 -16.116 -0.138 1.00 0.00 C ATOM 0 H LEU A 143 -0.449 -16.926 -2.354 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.212 -19.506 -1.183 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.686 -17.102 -2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.513 -18.614 -1.966 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.663 -18.186 0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.778 -17.528 1.651 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.361 -18.897 0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.776 -17.262 0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.382 -15.823 0.903 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.451 -15.513 -0.583 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.171 -15.957 -0.687 1.00 0.00 H new ATOM 1785 N GLU A 144 -2.176 -18.967 -4.274 1.00 0.00 N ATOM 1786 CA GLU A 144 -2.328 -19.642 -5.562 1.00 0.00 C ATOM 1787 C GLU A 144 -0.961 -19.951 -6.165 1.00 0.00 C ATOM 1788 O GLU A 144 -0.448 -21.062 -6.029 1.00 0.00 O ATOM 1789 CB GLU A 144 -3.147 -18.789 -6.535 1.00 0.00 C ATOM 1790 CG GLU A 144 -4.651 -18.959 -6.383 1.00 0.00 C ATOM 1791 CD GLU A 144 -5.363 -19.050 -7.719 1.00 0.00 C ATOM 1792 OE1 GLU A 144 -5.252 -20.102 -8.381 1.00 0.00 O ATOM 1793 OE2 GLU A 144 -6.033 -18.067 -8.104 1.00 0.00 O ATOM 0 H GLU A 144 -2.631 -18.056 -4.211 1.00 0.00 H new ATOM 0 HA GLU A 144 -2.861 -20.577 -5.391 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.892 -17.740 -6.387 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -2.863 -19.045 -7.556 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -4.855 -19.860 -5.804 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.053 -18.119 -5.817 1.00 0.00 H new ATOM 1800 N GLN A 145 -0.373 -18.957 -6.820 1.00 0.00 N ATOM 1801 CA GLN A 145 0.937 -19.114 -7.432 1.00 0.00 C ATOM 1802 C GLN A 145 1.943 -18.177 -6.777 1.00 0.00 C ATOM 1803 O GLN A 145 1.573 -17.134 -6.236 1.00 0.00 O ATOM 1804 CB GLN A 145 0.860 -18.825 -8.932 1.00 0.00 C ATOM 1805 CG GLN A 145 0.462 -20.029 -9.767 1.00 0.00 C ATOM 1806 CD GLN A 145 0.414 -19.714 -11.249 1.00 0.00 C ATOM 1807 OE1 GLN A 145 1.482 -19.111 -11.760 1.00 0.00 O flip ATOM 1808 NE2 GLN A 145 -0.570 -20.006 -11.926 1.00 0.00 N flip ATOM 0 H GLN A 145 -0.786 -18.032 -6.940 1.00 0.00 H new ATOM 0 HA GLN A 145 1.265 -20.143 -7.286 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.142 -18.023 -9.102 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.830 -18.462 -9.273 1.00 0.00 H new ATOM 0 HG2 GLN A 145 1.171 -20.839 -9.593 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.515 -20.386 -9.442 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.369 -20.469 -11.492 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -0.588 -19.785 -12.922 1.00 0.00 H new ATOM 1817 N GLU A 146 3.216 -18.546 -6.830 1.00 0.00 N ATOM 1818 CA GLU A 146 4.262 -17.722 -6.245 1.00 0.00 C ATOM 1819 C GLU A 146 4.395 -16.412 -7.010 1.00 0.00 C ATOM 1820 O GLU A 146 4.436 -16.403 -8.239 1.00 0.00 O ATOM 1821 CB GLU A 146 5.596 -18.472 -6.240 1.00 0.00 C ATOM 1822 CG GLU A 146 5.816 -19.309 -4.990 1.00 0.00 C ATOM 1823 CD GLU A 146 6.784 -20.454 -5.214 1.00 0.00 C ATOM 1824 OE1 GLU A 146 7.990 -20.184 -5.396 1.00 0.00 O ATOM 1825 OE2 GLU A 146 6.337 -21.620 -5.204 1.00 0.00 O ATOM 0 H GLU A 146 3.547 -19.405 -7.269 1.00 0.00 H new ATOM 0 HA GLU A 146 3.988 -17.497 -5.214 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.642 -19.121 -7.115 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.409 -17.752 -6.333 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.194 -18.670 -4.192 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.860 -19.708 -4.652 1.00 0.00 H new ATOM 1832 N ASN A 147 4.453 -15.308 -6.270 1.00 0.00 N ATOM 1833 CA ASN A 147 4.572 -13.980 -6.868 1.00 0.00 C ATOM 1834 C ASN A 147 3.277 -13.559 -7.552 1.00 0.00 C ATOM 1835 O ASN A 147 3.273 -12.644 -8.375 1.00 0.00 O ATOM 1836 CB ASN A 147 5.712 -13.944 -7.882 1.00 0.00 C ATOM 1837 CG ASN A 147 7.045 -14.358 -7.288 1.00 0.00 C ATOM 1838 OD1 ASN A 147 7.160 -15.413 -6.664 1.00 0.00 O ATOM 1839 ND2 ASN A 147 8.061 -13.524 -7.482 1.00 0.00 N ATOM 0 H ASN A 147 4.419 -15.307 -5.251 1.00 0.00 H new ATOM 0 HA ASN A 147 4.784 -13.281 -6.059 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.471 -14.604 -8.715 1.00 0.00 H new ATOM 0 HB3 ASN A 147 5.798 -12.936 -8.288 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.983 -13.747 -7.107 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.919 -12.660 -8.006 1.00 0.00 H new ATOM 1846 N TYR A 148 2.182 -14.233 -7.225 1.00 0.00 N ATOM 1847 CA TYR A 148 0.892 -13.913 -7.837 1.00 0.00 C ATOM 1848 C TYR A 148 -0.055 -13.195 -6.864 1.00 0.00 C ATOM 1849 O TYR A 148 0.216 -13.103 -5.667 1.00 0.00 O ATOM 1850 CB TYR A 148 0.239 -15.182 -8.395 1.00 0.00 C ATOM 1851 CG TYR A 148 0.646 -15.492 -9.820 1.00 0.00 C ATOM 1852 CD1 TYR A 148 1.872 -16.083 -10.097 1.00 0.00 C ATOM 1853 CD2 TYR A 148 -0.192 -15.193 -10.888 1.00 0.00 C ATOM 1854 CE1 TYR A 148 2.253 -16.366 -11.395 1.00 0.00 C ATOM 1855 CE2 TYR A 148 0.181 -15.475 -12.189 1.00 0.00 C ATOM 1856 CZ TYR A 148 1.404 -16.061 -12.436 1.00 0.00 C ATOM 1857 OH TYR A 148 1.780 -16.341 -13.730 1.00 0.00 O ATOM 0 H TYR A 148 2.157 -14.996 -6.548 1.00 0.00 H new ATOM 0 HA TYR A 148 1.084 -13.222 -8.657 1.00 0.00 H new ATOM 0 HB2 TYR A 148 0.502 -16.027 -7.758 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -0.845 -15.074 -8.350 1.00 0.00 H new ATOM 0 HD1 TYR A 148 2.540 -16.326 -9.283 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -1.150 -14.733 -10.698 1.00 0.00 H new ATOM 0 HE1 TYR A 148 3.211 -16.824 -11.592 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -0.482 -15.237 -13.008 1.00 0.00 H new ATOM 0 HH TYR A 148 1.068 -16.065 -14.344 1.00 0.00 H new ATOM 1867 N PRO A 149 -1.169 -12.640 -7.394 1.00 0.00 N ATOM 1868 CA PRO A 149 -2.154 -11.879 -6.619 1.00 0.00 C ATOM 1869 C PRO A 149 -2.411 -12.374 -5.194 1.00 0.00 C ATOM 1870 O PRO A 149 -2.203 -11.612 -4.250 1.00 0.00 O ATOM 1871 CB PRO A 149 -3.411 -11.971 -7.473 1.00 0.00 C ATOM 1872 CG PRO A 149 -2.905 -12.029 -8.872 1.00 0.00 C ATOM 1873 CD PRO A 149 -1.538 -12.673 -8.825 1.00 0.00 C ATOM 0 HA PRO A 149 -1.793 -10.866 -6.441 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.996 -12.857 -7.225 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.059 -11.108 -7.320 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -3.581 -12.607 -9.502 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.845 -11.029 -9.301 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -1.566 -13.694 -9.205 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -0.819 -12.125 -9.434 1.00 0.00 H new ATOM 1881 N PRO A 150 -2.879 -13.623 -4.973 1.00 0.00 N ATOM 1882 CA PRO A 150 -3.147 -14.089 -3.615 1.00 0.00 C ATOM 1883 C PRO A 150 -1.961 -13.890 -2.701 1.00 0.00 C ATOM 1884 O PRO A 150 -0.806 -13.998 -3.116 1.00 0.00 O ATOM 1885 CB PRO A 150 -3.451 -15.566 -3.778 1.00 0.00 C ATOM 1886 CG PRO A 150 -3.969 -15.678 -5.159 1.00 0.00 C ATOM 1887 CD PRO A 150 -3.196 -14.666 -5.971 1.00 0.00 C ATOM 0 HA PRO A 150 -3.964 -13.533 -3.155 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.558 -16.175 -3.637 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.186 -15.905 -3.048 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -3.825 -16.685 -5.550 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -5.039 -15.472 -5.193 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -2.295 -15.098 -6.405 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -3.789 -14.271 -6.796 1.00 0.00 H new ATOM 1895 N LEU A 151 -2.260 -13.595 -1.456 1.00 0.00 N ATOM 1896 CA LEU A 151 -1.236 -13.372 -0.462 1.00 0.00 C ATOM 1897 C LEU A 151 -1.773 -13.621 0.926 1.00 0.00 C ATOM 1898 O LEU A 151 -2.860 -13.171 1.264 1.00 0.00 O ATOM 1899 CB LEU A 151 -0.730 -11.937 -0.515 1.00 0.00 C ATOM 1900 CG LEU A 151 0.480 -11.683 -1.405 1.00 0.00 C ATOM 1901 CD1 LEU A 151 1.006 -10.276 -1.160 1.00 0.00 C ATOM 1902 CD2 LEU A 151 1.563 -12.722 -1.141 1.00 0.00 C ATOM 0 H LEU A 151 -3.214 -13.503 -1.106 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.423 -14.064 -0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.545 -11.299 -0.855 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.481 -11.624 0.499 1.00 0.00 H new ATOM 0 HG LEU A 151 0.182 -11.769 -2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.872 -10.095 -1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.226 -9.551 -1.392 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.297 -10.173 -0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.420 -12.526 -1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.873 -12.667 -0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.171 -13.717 -1.351 1.00 0.00 H new ATOM 1914 N ARG A 152 -0.986 -14.280 1.742 1.00 0.00 N ATOM 1915 CA ARG A 152 -1.362 -14.522 3.101 1.00 0.00 C ATOM 1916 C ARG A 152 -0.490 -13.670 3.985 1.00 0.00 C ATOM 1917 O ARG A 152 0.680 -13.973 4.216 1.00 0.00 O ATOM 1918 CB ARG A 152 -1.233 -15.985 3.463 1.00 0.00 C ATOM 1919 CG ARG A 152 -2.570 -16.662 3.677 1.00 0.00 C ATOM 1920 CD ARG A 152 -2.402 -18.085 4.183 1.00 0.00 C ATOM 1921 NE ARG A 152 -3.680 -18.691 4.554 1.00 0.00 N ATOM 1922 CZ ARG A 152 -4.452 -19.375 3.712 1.00 0.00 C ATOM 1923 NH1 ARG A 152 -4.100 -19.516 2.440 1.00 0.00 N ATOM 1924 NH2 ARG A 152 -5.585 -19.914 4.141 1.00 0.00 N ATOM 0 H ARG A 152 -0.076 -14.658 1.479 1.00 0.00 H new ATOM 0 HA ARG A 152 -2.411 -14.259 3.241 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.692 -16.503 2.671 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.636 -16.078 4.370 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -3.159 -16.088 4.393 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -3.128 -16.672 2.740 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -1.925 -18.690 3.412 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -1.736 -18.086 5.046 1.00 0.00 H new ATOM 0 HE ARG A 152 -4.000 -18.583 5.517 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -3.233 -19.099 2.102 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -4.697 -20.041 1.801 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -5.865 -19.805 5.116 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -6.177 -20.438 3.496 1.00 0.00 H new ATOM 1938 N LEU A 153 -1.062 -12.583 4.439 1.00 0.00 N ATOM 1939 CA LEU A 153 -0.335 -11.643 5.264 1.00 0.00 C ATOM 1940 C LEU A 153 -0.474 -11.977 6.725 1.00 0.00 C ATOM 1941 O LEU A 153 -1.493 -12.497 7.154 1.00 0.00 O ATOM 1942 CB LEU A 153 -0.810 -10.221 4.989 1.00 0.00 C ATOM 1943 CG LEU A 153 -0.573 -9.720 3.561 1.00 0.00 C ATOM 1944 CD1 LEU A 153 -0.531 -8.209 3.548 1.00 0.00 C ATOM 1945 CD2 LEU A 153 0.721 -10.283 2.983 1.00 0.00 C ATOM 0 H LEU A 153 -2.031 -12.324 4.252 1.00 0.00 H new ATOM 0 HA LEU A 153 0.722 -11.714 5.008 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.877 -10.163 5.205 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.307 -9.546 5.682 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.398 -10.067 2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.362 -7.858 2.530 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.479 -7.815 3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.279 -7.862 4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.860 -9.908 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.562 -9.972 3.603 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.667 -11.372 2.963 1.00 0.00 H new ATOM 1957 N GLN A 154 0.568 -11.677 7.477 1.00 0.00 N ATOM 1958 CA GLN A 154 0.588 -11.950 8.904 1.00 0.00 C ATOM 1959 C GLN A 154 1.455 -10.926 9.628 1.00 0.00 C ATOM 1960 O GLN A 154 1.983 -11.194 10.707 1.00 0.00 O ATOM 1961 CB GLN A 154 1.108 -13.366 9.154 1.00 0.00 C ATOM 1962 CG GLN A 154 0.146 -14.454 8.694 1.00 0.00 C ATOM 1963 CD GLN A 154 0.854 -15.610 8.010 1.00 0.00 C ATOM 1964 OE1 GLN A 154 1.135 -16.633 8.633 1.00 0.00 O ATOM 1965 NE2 GLN A 154 1.146 -15.455 6.722 1.00 0.00 N ATOM 0 H GLN A 154 1.419 -11.241 7.121 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.427 -11.875 9.294 1.00 0.00 H new ATOM 0 HB2 GLN A 154 2.060 -13.492 8.639 1.00 0.00 H new ATOM 0 HB3 GLN A 154 1.303 -13.491 10.219 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -0.409 -14.830 9.554 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.583 -14.023 8.008 1.00 0.00 H new ATOM 0 HE21 GLN A 154 0.895 -14.590 6.243 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.621 -16.201 6.213 1.00 0.00 H new ATOM 1974 N GLY A 155 1.599 -9.749 9.020 1.00 0.00 N ATOM 1975 CA GLY A 155 2.404 -8.700 9.610 1.00 0.00 C ATOM 1976 C GLY A 155 3.826 -9.145 9.871 1.00 0.00 C ATOM 1977 O GLY A 155 4.281 -10.142 9.314 1.00 0.00 O ATOM 0 H GLY A 155 1.170 -9.507 8.127 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.412 -7.835 8.947 1.00 0.00 H new ATOM 0 HA3 GLY A 155 1.948 -8.379 10.547 1.00 0.00 H new ATOM 1981 N GLY A 156 4.530 -8.414 10.724 1.00 0.00 N ATOM 1982 CA GLY A 156 5.895 -8.774 11.043 1.00 0.00 C ATOM 1983 C GLY A 156 6.927 -7.847 10.430 1.00 0.00 C ATOM 1984 O GLY A 156 8.084 -7.854 10.850 1.00 0.00 O ATOM 0 H GLY A 156 4.181 -7.581 11.199 1.00 0.00 H new ATOM 0 HA2 GLY A 156 6.018 -8.775 12.126 1.00 0.00 H new ATOM 0 HA3 GLY A 156 6.083 -9.791 10.700 1.00 0.00 H new ATOM 1988 N PHE A 157 6.534 -7.045 9.438 1.00 0.00 N ATOM 1989 CA PHE A 157 7.489 -6.134 8.810 1.00 0.00 C ATOM 1990 C PHE A 157 8.077 -5.191 9.851 1.00 0.00 C ATOM 1991 O PHE A 157 7.349 -4.470 10.534 1.00 0.00 O ATOM 1992 CB PHE A 157 6.827 -5.327 7.691 1.00 0.00 C ATOM 1993 CG PHE A 157 7.790 -4.478 6.907 1.00 0.00 C ATOM 1994 CD1 PHE A 157 8.370 -3.358 7.480 1.00 0.00 C ATOM 1995 CD2 PHE A 157 8.115 -4.798 5.598 1.00 0.00 C ATOM 1996 CE1 PHE A 157 9.257 -2.575 6.763 1.00 0.00 C ATOM 1997 CE2 PHE A 157 9.001 -4.019 4.878 1.00 0.00 C ATOM 1998 CZ PHE A 157 9.571 -2.906 5.461 1.00 0.00 C ATOM 0 H PHE A 157 5.587 -7.008 9.061 1.00 0.00 H new ATOM 0 HA PHE A 157 8.289 -6.732 8.373 1.00 0.00 H new ATOM 0 HB2 PHE A 157 6.323 -6.013 7.010 1.00 0.00 H new ATOM 0 HB3 PHE A 157 6.059 -4.685 8.123 1.00 0.00 H new ATOM 0 HD1 PHE A 157 8.127 -3.093 8.498 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.670 -5.667 5.135 1.00 0.00 H new ATOM 0 HE1 PHE A 157 9.703 -1.705 7.222 1.00 0.00 H new ATOM 0 HE2 PHE A 157 9.247 -4.281 3.860 1.00 0.00 H new ATOM 0 HZ PHE A 157 10.262 -2.295 4.899 1.00 0.00 H new ATOM 2008 N THR A 158 9.398 -5.210 9.971 1.00 0.00 N ATOM 2009 CA THR A 158 10.091 -4.364 10.936 1.00 0.00 C ATOM 2010 C THR A 158 10.958 -3.346 10.243 1.00 0.00 C ATOM 2011 O THR A 158 11.156 -2.233 10.726 1.00 0.00 O ATOM 2012 CB THR A 158 10.931 -5.222 11.863 1.00 0.00 C ATOM 2013 OG1 THR A 158 11.840 -6.023 11.126 1.00 0.00 O ATOM 2014 CG2 THR A 158 10.076 -6.134 12.689 1.00 0.00 C ATOM 0 H THR A 158 10.012 -5.802 9.412 1.00 0.00 H new ATOM 0 HA THR A 158 9.343 -3.827 11.520 1.00 0.00 H new ATOM 0 HB THR A 158 11.475 -4.538 12.515 1.00 0.00 H new ATOM 0 HG1 THR A 158 12.372 -6.567 11.744 1.00 0.00 H new ATOM 0 HG21 THR A 158 10.710 -6.734 13.342 1.00 0.00 H new ATOM 0 HG22 THR A 158 9.390 -5.541 13.294 1.00 0.00 H new ATOM 0 HG23 THR A 158 9.505 -6.791 12.033 1.00 0.00 H new ATOM 2022 N GLY A 159 11.463 -3.743 9.105 1.00 0.00 N ATOM 2023 CA GLY A 159 12.309 -2.871 8.325 1.00 0.00 C ATOM 2024 C GLY A 159 13.508 -3.597 7.765 1.00 0.00 C ATOM 2025 O GLY A 159 13.506 -4.823 7.665 1.00 0.00 O ATOM 0 H GLY A 159 11.305 -4.664 8.695 1.00 0.00 H new ATOM 0 HA2 GLY A 159 11.731 -2.442 7.507 1.00 0.00 H new ATOM 0 HA3 GLY A 159 12.646 -2.041 8.947 1.00 0.00 H new ATOM 2029 N GLY A 160 14.533 -2.844 7.396 1.00 0.00 N ATOM 2030 CA GLY A 160 15.717 -3.446 6.848 1.00 0.00 C ATOM 2031 C GLY A 160 15.816 -3.243 5.363 1.00 0.00 C ATOM 2032 O GLY A 160 14.811 -3.095 4.670 1.00 0.00 O ATOM 0 H GLY A 160 14.560 -1.827 7.469 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.597 -3.021 7.331 1.00 0.00 H new ATOM 0 HA3 GLY A 160 15.716 -4.513 7.069 1.00 0.00 H new ATOM 2036 N ASN A 161 17.037 -3.244 4.884 1.00 0.00 N ATOM 2037 CA ASN A 161 17.307 -3.067 3.462 1.00 0.00 C ATOM 2038 C ASN A 161 16.399 -3.958 2.623 1.00 0.00 C ATOM 2039 O ASN A 161 16.469 -5.185 2.702 1.00 0.00 O ATOM 2040 CB ASN A 161 18.773 -3.381 3.153 1.00 0.00 C ATOM 2041 CG ASN A 161 19.713 -2.288 3.622 1.00 0.00 C ATOM 2042 OD1 ASN A 161 19.818 -1.233 2.995 1.00 0.00 O ATOM 2043 ND2 ASN A 161 20.402 -2.536 4.729 1.00 0.00 N ATOM 0 H ASN A 161 17.872 -3.366 5.457 1.00 0.00 H new ATOM 0 HA ASN A 161 17.105 -2.026 3.208 1.00 0.00 H new ATOM 0 HB2 ASN A 161 19.048 -4.322 3.630 1.00 0.00 H new ATOM 0 HB3 ASN A 161 18.892 -3.522 2.079 1.00 0.00 H new ATOM 0 HD21 ASN A 161 21.051 -1.838 5.093 1.00 0.00 H new ATOM 0 HD22 ASN A 161 20.283 -3.424 5.216 1.00 0.00 H new ATOM 2050 N VAL A 162 15.550 -3.334 1.818 1.00 0.00 N ATOM 2051 CA VAL A 162 14.633 -4.061 0.964 1.00 0.00 C ATOM 2052 C VAL A 162 15.062 -3.915 -0.490 1.00 0.00 C ATOM 2053 O VAL A 162 15.570 -2.870 -0.890 1.00 0.00 O ATOM 2054 CB VAL A 162 13.190 -3.539 1.142 1.00 0.00 C ATOM 2055 CG1 VAL A 162 12.254 -4.146 0.112 1.00 0.00 C ATOM 2056 CG2 VAL A 162 12.688 -3.821 2.549 1.00 0.00 C ATOM 0 H VAL A 162 15.481 -2.319 1.742 1.00 0.00 H new ATOM 0 HA VAL A 162 14.655 -5.114 1.245 1.00 0.00 H new ATOM 0 HB VAL A 162 13.205 -2.460 0.988 1.00 0.00 H new ATOM 0 HG11 VAL A 162 11.246 -3.759 0.263 1.00 0.00 H new ATOM 0 HG12 VAL A 162 12.596 -3.885 -0.889 1.00 0.00 H new ATOM 0 HG13 VAL A 162 12.247 -5.230 0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 162 11.670 -3.446 2.654 1.00 0.00 H new ATOM 0 HG22 VAL A 162 12.699 -4.896 2.731 1.00 0.00 H new ATOM 0 HG23 VAL A 162 13.334 -3.324 3.272 1.00 0.00 H new ATOM 2066 N ASP A 163 14.871 -4.961 -1.280 1.00 0.00 N ATOM 2067 CA ASP A 163 15.253 -4.915 -2.683 1.00 0.00 C ATOM 2068 C ASP A 163 14.020 -4.981 -3.573 1.00 0.00 C ATOM 2069 O ASP A 163 13.263 -5.950 -3.526 1.00 0.00 O ATOM 2070 CB ASP A 163 16.205 -6.068 -3.010 1.00 0.00 C ATOM 2071 CG ASP A 163 17.651 -5.616 -3.100 1.00 0.00 C ATOM 2072 OD1 ASP A 163 17.907 -4.562 -3.721 1.00 0.00 O ATOM 2073 OD2 ASP A 163 18.527 -6.315 -2.548 1.00 0.00 O ATOM 0 H ASP A 163 14.458 -5.843 -0.978 1.00 0.00 H new ATOM 0 HA ASP A 163 15.766 -3.972 -2.872 1.00 0.00 H new ATOM 0 HB2 ASP A 163 16.115 -6.838 -2.244 1.00 0.00 H new ATOM 0 HB3 ASP A 163 15.910 -6.523 -3.956 1.00 0.00 H new ATOM 2078 N VAL A 164 13.819 -3.948 -4.387 1.00 0.00 N ATOM 2079 CA VAL A 164 12.669 -3.913 -5.279 1.00 0.00 C ATOM 2080 C VAL A 164 13.096 -3.536 -6.695 1.00 0.00 C ATOM 2081 O VAL A 164 13.673 -2.475 -6.916 1.00 0.00 O ATOM 2082 CB VAL A 164 11.590 -2.936 -4.743 1.00 0.00 C ATOM 2083 CG1 VAL A 164 11.069 -1.993 -5.822 1.00 0.00 C ATOM 2084 CG2 VAL A 164 10.443 -3.711 -4.106 1.00 0.00 C ATOM 0 H VAL A 164 14.431 -3.134 -4.446 1.00 0.00 H new ATOM 0 HA VAL A 164 12.231 -4.911 -5.315 1.00 0.00 H new ATOM 0 HB VAL A 164 12.066 -2.315 -3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.316 -1.331 -5.394 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.894 -1.399 -6.215 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.624 -2.574 -6.629 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.694 -3.012 -3.734 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.990 -4.367 -4.849 1.00 0.00 H new ATOM 0 HG23 VAL A 164 10.824 -4.309 -3.278 1.00 0.00 H new ATOM 2094 N ASP A 165 12.812 -4.416 -7.651 1.00 0.00 N ATOM 2095 CA ASP A 165 13.176 -4.171 -9.042 1.00 0.00 C ATOM 2096 C ASP A 165 12.639 -2.827 -9.524 1.00 0.00 C ATOM 2097 O ASP A 165 11.503 -2.456 -9.228 1.00 0.00 O ATOM 2098 CB ASP A 165 12.656 -5.298 -9.937 1.00 0.00 C ATOM 2099 CG ASP A 165 13.757 -5.920 -10.774 1.00 0.00 C ATOM 2100 OD1 ASP A 165 14.144 -5.311 -11.794 1.00 0.00 O ATOM 2101 OD2 ASP A 165 14.235 -7.015 -10.409 1.00 0.00 O ATOM 0 H ASP A 165 12.333 -5.302 -7.488 1.00 0.00 H new ATOM 0 HA ASP A 165 14.264 -4.144 -9.103 1.00 0.00 H new ATOM 0 HB2 ASP A 165 12.194 -6.067 -9.318 1.00 0.00 H new ATOM 0 HB3 ASP A 165 11.879 -4.908 -10.594 1.00 0.00 H new ATOM 2106 N GLY A 166 13.469 -2.104 -10.266 1.00 0.00 N ATOM 2107 CA GLY A 166 13.071 -0.808 -10.779 1.00 0.00 C ATOM 2108 C GLY A 166 11.840 -0.879 -11.658 1.00 0.00 C ATOM 2109 O GLY A 166 11.131 0.111 -11.823 1.00 0.00 O ATOM 0 H GLY A 166 14.413 -2.394 -10.522 1.00 0.00 H new ATOM 0 HA2 GLY A 166 12.877 -0.135 -9.944 1.00 0.00 H new ATOM 0 HA3 GLY A 166 13.895 -0.379 -11.349 1.00 0.00 H new ATOM 2151 N SER A 170 4.706 0.980 -9.921 1.00 0.00 N ATOM 2152 CA SER A 170 4.998 2.071 -9.001 1.00 0.00 C ATOM 2153 C SER A 170 4.302 1.882 -7.655 1.00 0.00 C ATOM 2154 O SER A 170 4.677 2.515 -6.669 1.00 0.00 O ATOM 2155 CB SER A 170 4.582 3.404 -9.616 1.00 0.00 C ATOM 2156 OG SER A 170 3.651 3.215 -10.668 1.00 0.00 O ATOM 0 HA SER A 170 6.073 2.070 -8.824 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.143 4.040 -8.848 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.462 3.923 -9.995 1.00 0.00 H new ATOM 0 HG SER A 170 3.094 4.016 -10.759 1.00 0.00 H new ATOM 2162 N GLN A 171 3.291 1.019 -7.608 1.00 0.00 N ATOM 2163 CA GLN A 171 2.574 0.783 -6.361 1.00 0.00 C ATOM 2164 C GLN A 171 3.324 -0.218 -5.485 1.00 0.00 C ATOM 2165 O GLN A 171 3.008 -0.376 -4.307 1.00 0.00 O ATOM 2166 CB GLN A 171 1.160 0.265 -6.643 1.00 0.00 C ATOM 2167 CG GLN A 171 0.464 0.976 -7.792 1.00 0.00 C ATOM 2168 CD GLN A 171 0.337 0.103 -9.025 1.00 0.00 C ATOM 2169 OE1 GLN A 171 -0.466 -0.828 -9.061 1.00 0.00 O ATOM 2170 NE2 GLN A 171 1.133 0.402 -10.044 1.00 0.00 N ATOM 0 H GLN A 171 2.954 0.480 -8.406 1.00 0.00 H new ATOM 0 HA GLN A 171 2.505 1.732 -5.829 1.00 0.00 H new ATOM 0 HB2 GLN A 171 1.211 -0.801 -6.865 1.00 0.00 H new ATOM 0 HB3 GLN A 171 0.557 0.374 -5.742 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -0.529 1.292 -7.471 1.00 0.00 H new ATOM 0 HG3 GLN A 171 1.020 1.879 -8.046 1.00 0.00 H new ATOM 0 HE21 GLN A 171 1.784 1.184 -9.970 1.00 0.00 H new ATOM 0 HE22 GLN A 171 1.093 -0.150 -10.901 1.00 0.00 H new ATOM 2179 N PHE A 172 4.338 -0.873 -6.053 1.00 0.00 N ATOM 2180 CA PHE A 172 5.136 -1.833 -5.300 1.00 0.00 C ATOM 2181 C PHE A 172 6.059 -1.096 -4.344 1.00 0.00 C ATOM 2182 O PHE A 172 6.037 -1.328 -3.136 1.00 0.00 O ATOM 2183 CB PHE A 172 5.947 -2.724 -6.244 1.00 0.00 C ATOM 2184 CG PHE A 172 5.115 -3.766 -6.926 1.00 0.00 C ATOM 2185 CD1 PHE A 172 4.024 -3.394 -7.690 1.00 0.00 C ATOM 2186 CD2 PHE A 172 5.414 -5.112 -6.799 1.00 0.00 C ATOM 2187 CE1 PHE A 172 3.245 -4.342 -8.316 1.00 0.00 C ATOM 2188 CE2 PHE A 172 4.638 -6.067 -7.424 1.00 0.00 C ATOM 2189 CZ PHE A 172 3.550 -5.681 -8.184 1.00 0.00 C ATOM 0 H PHE A 172 4.622 -0.755 -7.026 1.00 0.00 H new ATOM 0 HA PHE A 172 4.465 -2.472 -4.726 1.00 0.00 H new ATOM 0 HB2 PHE A 172 6.429 -2.101 -6.998 1.00 0.00 H new ATOM 0 HB3 PHE A 172 6.741 -3.213 -5.680 1.00 0.00 H new ATOM 0 HD1 PHE A 172 3.780 -2.347 -7.797 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.263 -5.418 -6.205 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.396 -4.037 -8.910 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.881 -7.114 -7.319 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.940 -6.426 -8.673 1.00 0.00 H new ATOM 2199 N LEU A 173 6.850 -0.184 -4.892 1.00 0.00 N ATOM 2200 CA LEU A 173 7.756 0.615 -4.085 1.00 0.00 C ATOM 2201 C LEU A 173 6.943 1.512 -3.167 1.00 0.00 C ATOM 2202 O LEU A 173 7.291 1.731 -2.007 1.00 0.00 O ATOM 2203 CB LEU A 173 8.659 1.458 -4.985 1.00 0.00 C ATOM 2204 CG LEU A 173 10.151 1.189 -4.818 1.00 0.00 C ATOM 2205 CD1 LEU A 173 10.936 1.787 -5.973 1.00 0.00 C ATOM 2206 CD2 LEU A 173 10.640 1.739 -3.487 1.00 0.00 C ATOM 0 H LEU A 173 6.881 0.019 -5.891 1.00 0.00 H new ATOM 0 HA LEU A 173 8.386 -0.042 -3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 173 8.385 1.277 -6.024 1.00 0.00 H new ATOM 0 HB3 LEU A 173 8.468 2.512 -4.784 1.00 0.00 H new ATOM 0 HG LEU A 173 10.313 0.111 -4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.998 1.584 -5.835 1.00 0.00 H new ATOM 0 HD12 LEU A 173 10.600 1.342 -6.910 1.00 0.00 H new ATOM 0 HD13 LEU A 173 10.774 2.864 -6.004 1.00 0.00 H new ATOM 0 HD21 LEU A 173 11.706 1.540 -3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 173 10.466 2.814 -3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 173 10.098 1.257 -2.673 1.00 0.00 H new ATOM 2218 N THR A 174 5.839 2.006 -3.709 1.00 0.00 N ATOM 2219 CA THR A 174 4.928 2.863 -2.975 1.00 0.00 C ATOM 2220 C THR A 174 4.421 2.143 -1.730 1.00 0.00 C ATOM 2221 O THR A 174 4.187 2.759 -0.693 1.00 0.00 O ATOM 2222 CB THR A 174 3.762 3.244 -3.894 1.00 0.00 C ATOM 2223 OG1 THR A 174 4.168 4.223 -4.832 1.00 0.00 O ATOM 2224 CG2 THR A 174 2.543 3.781 -3.177 1.00 0.00 C ATOM 0 H THR A 174 5.552 1.822 -4.670 1.00 0.00 H new ATOM 0 HA THR A 174 5.444 3.768 -2.654 1.00 0.00 H new ATOM 0 HB THR A 174 3.479 2.308 -4.376 1.00 0.00 H new ATOM 0 HG1 THR A 174 4.368 3.792 -5.689 1.00 0.00 H new ATOM 0 HG21 THR A 174 1.770 4.024 -3.906 1.00 0.00 H new ATOM 0 HG22 THR A 174 2.166 3.027 -2.486 1.00 0.00 H new ATOM 0 HG23 THR A 174 2.814 4.679 -2.622 1.00 0.00 H new ATOM 2232 N ALA A 175 4.247 0.833 -1.852 1.00 0.00 N ATOM 2233 CA ALA A 175 3.757 0.019 -0.750 1.00 0.00 C ATOM 2234 C ALA A 175 4.770 -0.073 0.379 1.00 0.00 C ATOM 2235 O ALA A 175 4.410 -0.039 1.556 1.00 0.00 O ATOM 2236 CB ALA A 175 3.385 -1.363 -1.256 1.00 0.00 C ATOM 0 H ALA A 175 4.439 0.311 -2.707 1.00 0.00 H new ATOM 0 HA ALA A 175 2.868 0.501 -0.343 1.00 0.00 H new ATOM 0 HB1 ALA A 175 3.019 -1.968 -0.426 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.606 -1.276 -2.013 1.00 0.00 H new ATOM 0 HB3 ALA A 175 4.263 -1.839 -1.692 1.00 0.00 H new ATOM 2242 N LEU A 176 6.032 -0.183 0.016 1.00 0.00 N ATOM 2243 CA LEU A 176 7.098 -0.274 1.012 1.00 0.00 C ATOM 2244 C LEU A 176 7.391 1.082 1.614 1.00 0.00 C ATOM 2245 O LEU A 176 7.725 1.199 2.792 1.00 0.00 O ATOM 2246 CB LEU A 176 8.388 -0.862 0.425 1.00 0.00 C ATOM 2247 CG LEU A 176 8.214 -1.844 -0.739 1.00 0.00 C ATOM 2248 CD1 LEU A 176 9.406 -1.763 -1.684 1.00 0.00 C ATOM 2249 CD2 LEU A 176 8.040 -3.263 -0.218 1.00 0.00 C ATOM 0 H LEU A 176 6.350 -0.212 -0.953 1.00 0.00 H new ATOM 0 HA LEU A 176 6.741 -0.948 1.791 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.018 -0.039 0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.928 -1.370 1.224 1.00 0.00 H new ATOM 0 HG LEU A 176 7.316 -1.570 -1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.268 -2.466 -2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 176 9.487 -0.751 -2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.318 -2.013 -1.142 1.00 0.00 H new ATOM 0 HD21 LEU A 176 7.918 -3.947 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 176 8.920 -3.550 0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 176 7.157 -3.311 0.420 1.00 0.00 H new ATOM 2261 N LEU A 177 7.261 2.100 0.794 1.00 0.00 N ATOM 2262 CA LEU A 177 7.508 3.463 1.225 1.00 0.00 C ATOM 2263 C LEU A 177 6.577 3.838 2.369 1.00 0.00 C ATOM 2264 O LEU A 177 6.973 4.537 3.293 1.00 0.00 O ATOM 2265 CB LEU A 177 7.306 4.430 0.054 1.00 0.00 C ATOM 2266 CG LEU A 177 8.588 4.946 -0.606 1.00 0.00 C ATOM 2267 CD1 LEU A 177 9.567 3.809 -0.863 1.00 0.00 C ATOM 2268 CD2 LEU A 177 8.259 5.669 -1.905 1.00 0.00 C ATOM 0 H LEU A 177 6.983 2.011 -0.184 1.00 0.00 H new ATOM 0 HA LEU A 177 8.538 3.533 1.574 1.00 0.00 H new ATOM 0 HB2 LEU A 177 6.703 3.932 -0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 177 6.731 5.286 0.408 1.00 0.00 H new ATOM 0 HG LEU A 177 9.062 5.650 0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 177 10.468 4.204 -1.332 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.829 3.333 0.082 1.00 0.00 H new ATOM 0 HD13 LEU A 177 9.106 3.074 -1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 177 9.179 6.031 -2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.759 4.982 -2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 177 7.602 6.513 -1.695 1.00 0.00 H new ATOM 2280 N MET A 178 5.335 3.376 2.287 1.00 0.00 N ATOM 2281 CA MET A 178 4.334 3.673 3.309 1.00 0.00 C ATOM 2282 C MET A 178 4.449 2.759 4.520 1.00 0.00 C ATOM 2283 O MET A 178 4.336 3.195 5.665 1.00 0.00 O ATOM 2284 CB MET A 178 2.929 3.572 2.721 1.00 0.00 C ATOM 2285 CG MET A 178 2.779 4.239 1.364 1.00 0.00 C ATOM 2286 SD MET A 178 1.556 3.416 0.334 1.00 0.00 S ATOM 2287 CE MET A 178 0.107 4.369 0.761 1.00 0.00 C ATOM 0 H MET A 178 4.995 2.793 1.522 1.00 0.00 H new ATOM 0 HA MET A 178 4.521 4.692 3.647 1.00 0.00 H new ATOM 0 HB2 MET A 178 2.659 2.520 2.629 1.00 0.00 H new ATOM 0 HB3 MET A 178 2.221 4.023 3.417 1.00 0.00 H new ATOM 0 HG2 MET A 178 2.492 5.281 1.503 1.00 0.00 H new ATOM 0 HG3 MET A 178 3.742 4.239 0.853 1.00 0.00 H new ATOM 0 HE1 MET A 178 -0.698 4.139 0.063 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.208 4.118 1.774 1.00 0.00 H new ATOM 0 HE3 MET A 178 0.342 5.432 0.707 1.00 0.00 H new ATOM 2297 N THR A 179 4.640 1.489 4.244 1.00 0.00 N ATOM 2298 CA THR A 179 4.735 0.468 5.274 1.00 0.00 C ATOM 2299 C THR A 179 6.052 0.527 6.041 1.00 0.00 C ATOM 2300 O THR A 179 6.091 0.303 7.250 1.00 0.00 O ATOM 2301 CB THR A 179 4.578 -0.909 4.630 1.00 0.00 C ATOM 2302 OG1 THR A 179 3.271 -1.060 4.112 1.00 0.00 O ATOM 2303 CG2 THR A 179 4.840 -2.066 5.574 1.00 0.00 C ATOM 0 H THR A 179 4.735 1.129 3.295 1.00 0.00 H new ATOM 0 HA THR A 179 3.937 0.651 5.994 1.00 0.00 H new ATOM 0 HB THR A 179 5.331 -0.945 3.843 1.00 0.00 H new ATOM 0 HG1 THR A 179 3.223 -0.652 3.222 1.00 0.00 H new ATOM 0 HG21 THR A 179 4.708 -3.008 5.041 1.00 0.00 H new ATOM 0 HG22 THR A 179 5.860 -2.003 5.952 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.140 -2.020 6.408 1.00 0.00 H new ATOM 2311 N ALA A 180 7.128 0.780 5.320 1.00 0.00 N ATOM 2312 CA ALA A 180 8.456 0.814 5.905 1.00 0.00 C ATOM 2313 C ALA A 180 8.624 1.852 7.012 1.00 0.00 C ATOM 2314 O ALA A 180 9.259 1.560 8.026 1.00 0.00 O ATOM 2315 CB ALA A 180 9.493 1.012 4.810 1.00 0.00 C ATOM 0 H ALA A 180 7.107 0.967 4.317 1.00 0.00 H new ATOM 0 HA ALA A 180 8.607 -0.149 6.392 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.489 1.037 5.252 1.00 0.00 H new ATOM 0 HB2 ALA A 180 9.433 0.188 4.098 1.00 0.00 H new ATOM 0 HB3 ALA A 180 9.302 1.953 4.293 1.00 0.00 H new ATOM 2321 N PRO A 181 8.084 3.072 6.869 1.00 0.00 N ATOM 2322 CA PRO A 181 8.232 4.086 7.906 1.00 0.00 C ATOM 2323 C PRO A 181 7.526 3.694 9.171 1.00 0.00 C ATOM 2324 O PRO A 181 7.934 4.068 10.266 1.00 0.00 O ATOM 2325 CB PRO A 181 7.599 5.340 7.315 1.00 0.00 C ATOM 2326 CG PRO A 181 6.689 4.836 6.243 1.00 0.00 C ATOM 2327 CD PRO A 181 7.308 3.561 5.725 1.00 0.00 C ATOM 0 HA PRO A 181 9.278 4.228 8.177 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.048 5.900 8.071 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.355 6.012 6.909 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.690 4.651 6.637 1.00 0.00 H new ATOM 0 HG3 PRO A 181 6.586 5.570 5.444 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.549 2.842 5.417 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.943 3.745 4.858 1.00 0.00 H new ATOM 2335 N LEU A 182 6.486 2.913 9.017 1.00 0.00 N ATOM 2336 CA LEU A 182 5.745 2.445 10.164 1.00 0.00 C ATOM 2337 C LEU A 182 6.446 1.221 10.745 1.00 0.00 C ATOM 2338 O LEU A 182 6.003 0.652 11.743 1.00 0.00 O ATOM 2339 CB LEU A 182 4.296 2.098 9.787 1.00 0.00 C ATOM 2340 CG LEU A 182 3.484 3.204 9.096 1.00 0.00 C ATOM 2341 CD1 LEU A 182 1.999 3.002 9.352 1.00 0.00 C ATOM 2342 CD2 LEU A 182 3.920 4.585 9.566 1.00 0.00 C ATOM 0 H LEU A 182 6.134 2.589 8.116 1.00 0.00 H new ATOM 0 HA LEU A 182 5.711 3.240 10.909 1.00 0.00 H new ATOM 0 HB2 LEU A 182 4.313 1.227 9.132 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.769 1.804 10.694 1.00 0.00 H new ATOM 0 HG LEU A 182 3.671 3.141 8.024 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.434 3.792 8.857 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.690 2.034 8.958 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.807 3.035 10.424 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.327 5.346 9.059 1.00 0.00 H new ATOM 0 HD22 LEU A 182 3.771 4.667 10.643 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.975 4.732 9.333 1.00 0.00 H new ATOM 2354 N ALA A 183 7.558 0.827 10.113 1.00 0.00 N ATOM 2355 CA ALA A 183 8.331 -0.318 10.569 1.00 0.00 C ATOM 2356 C ALA A 183 9.258 0.093 11.709 1.00 0.00 C ATOM 2357 O ALA A 183 9.878 1.149 11.650 1.00 0.00 O ATOM 2358 CB ALA A 183 9.124 -0.886 9.408 1.00 0.00 C ATOM 0 H ALA A 183 7.937 1.288 9.286 1.00 0.00 H new ATOM 0 HA ALA A 183 7.655 -1.087 10.943 1.00 0.00 H new ATOM 0 HB1 ALA A 183 9.704 -1.744 9.748 1.00 0.00 H new ATOM 0 HB2 ALA A 183 8.440 -1.200 8.619 1.00 0.00 H new ATOM 0 HB3 ALA A 183 9.799 -0.123 9.020 1.00 0.00 H new ATOM 2364 N PRO A 184 9.370 -0.725 12.769 1.00 0.00 N ATOM 2365 CA PRO A 184 10.226 -0.416 13.923 1.00 0.00 C ATOM 2366 C PRO A 184 11.647 -0.042 13.536 1.00 0.00 C ATOM 2367 O PRO A 184 12.293 0.771 14.199 1.00 0.00 O ATOM 2368 CB PRO A 184 10.216 -1.718 14.740 1.00 0.00 C ATOM 2369 CG PRO A 184 9.672 -2.745 13.807 1.00 0.00 C ATOM 2370 CD PRO A 184 8.690 -2.013 12.948 1.00 0.00 C ATOM 0 HA PRO A 184 9.855 0.453 14.467 1.00 0.00 H new ATOM 0 HB2 PRO A 184 11.218 -1.981 15.078 1.00 0.00 H new ATOM 0 HB3 PRO A 184 9.594 -1.622 15.630 1.00 0.00 H new ATOM 0 HG2 PRO A 184 10.465 -3.191 13.206 1.00 0.00 H new ATOM 0 HG3 PRO A 184 9.190 -3.557 14.352 1.00 0.00 H new ATOM 0 HD2 PRO A 184 8.515 -2.521 12.000 1.00 0.00 H new ATOM 0 HD3 PRO A 184 7.721 -1.902 13.434 1.00 0.00 H new ATOM 2378 N GLU A 185 12.128 -0.646 12.471 1.00 0.00 N ATOM 2379 CA GLU A 185 13.486 -0.394 11.992 1.00 0.00 C ATOM 2380 C GLU A 185 13.489 0.310 10.636 1.00 0.00 C ATOM 2381 O GLU A 185 12.698 -0.017 9.752 1.00 0.00 O ATOM 2382 CB GLU A 185 14.261 -1.711 11.900 1.00 0.00 C ATOM 2383 CG GLU A 185 15.573 -1.699 12.668 1.00 0.00 C ATOM 2384 CD GLU A 185 16.273 -3.044 12.646 1.00 0.00 C ATOM 2385 OE1 GLU A 185 16.636 -3.506 11.543 1.00 0.00 O ATOM 2386 OE2 GLU A 185 16.457 -3.636 13.730 1.00 0.00 O ATOM 0 H GLU A 185 11.603 -1.319 11.913 1.00 0.00 H new ATOM 0 HA GLU A 185 13.973 0.267 12.709 1.00 0.00 H new ATOM 0 HB2 GLU A 185 13.635 -2.519 12.279 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.465 -1.931 10.852 1.00 0.00 H new ATOM 0 HG2 GLU A 185 16.233 -0.943 12.242 1.00 0.00 H new ATOM 0 HG3 GLU A 185 15.382 -1.409 13.701 1.00 0.00 H new ATOM 2393 N ASP A 186 14.399 1.270 10.478 1.00 0.00 N ATOM 2394 CA ASP A 186 14.528 2.015 9.230 1.00 0.00 C ATOM 2395 C ASP A 186 14.694 1.054 8.060 1.00 0.00 C ATOM 2396 O ASP A 186 15.310 -0.003 8.200 1.00 0.00 O ATOM 2397 CB ASP A 186 15.726 2.966 9.300 1.00 0.00 C ATOM 2398 CG ASP A 186 15.696 3.856 10.529 1.00 0.00 C ATOM 2399 OD1 ASP A 186 15.093 3.448 11.545 1.00 0.00 O ATOM 2400 OD2 ASP A 186 16.275 4.962 10.476 1.00 0.00 O ATOM 0 H ASP A 186 15.060 1.550 11.203 1.00 0.00 H new ATOM 0 HA ASP A 186 13.622 2.602 9.080 1.00 0.00 H new ATOM 0 HB2 ASP A 186 16.647 2.384 9.301 1.00 0.00 H new ATOM 0 HB3 ASP A 186 15.743 3.589 8.406 1.00 0.00 H new ATOM 2405 N THR A 187 14.130 1.408 6.913 1.00 0.00 N ATOM 2406 CA THR A 187 14.211 0.549 5.739 1.00 0.00 C ATOM 2407 C THR A 187 14.816 1.260 4.541 1.00 0.00 C ATOM 2408 O THR A 187 14.582 2.447 4.318 1.00 0.00 O ATOM 2409 CB THR A 187 12.821 0.047 5.361 1.00 0.00 C ATOM 2410 OG1 THR A 187 12.237 -0.697 6.416 1.00 0.00 O ATOM 2411 CG2 THR A 187 12.816 -0.823 4.121 1.00 0.00 C ATOM 0 H THR A 187 13.615 2.277 6.770 1.00 0.00 H new ATOM 0 HA THR A 187 14.862 -0.285 6.003 1.00 0.00 H new ATOM 0 HB THR A 187 12.241 0.948 5.158 1.00 0.00 H new ATOM 0 HG1 THR A 187 11.294 -0.868 6.213 1.00 0.00 H new ATOM 0 HG21 THR A 187 11.797 -1.146 3.908 1.00 0.00 H new ATOM 0 HG22 THR A 187 13.201 -0.253 3.275 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.447 -1.696 4.287 1.00 0.00 H new ATOM 2419 N VAL A 188 15.551 0.503 3.740 1.00 0.00 N ATOM 2420 CA VAL A 188 16.137 1.037 2.528 1.00 0.00 C ATOM 2421 C VAL A 188 15.742 0.164 1.351 1.00 0.00 C ATOM 2422 O VAL A 188 16.114 -1.005 1.291 1.00 0.00 O ATOM 2423 CB VAL A 188 17.681 1.103 2.610 1.00 0.00 C ATOM 2424 CG1 VAL A 188 18.304 1.346 1.232 1.00 0.00 C ATOM 2425 CG2 VAL A 188 18.111 2.183 3.591 1.00 0.00 C ATOM 0 H VAL A 188 15.754 -0.482 3.911 1.00 0.00 H new ATOM 0 HA VAL A 188 15.762 2.052 2.399 1.00 0.00 H new ATOM 0 HB VAL A 188 18.041 0.139 2.969 1.00 0.00 H new ATOM 0 HG11 VAL A 188 19.389 1.387 1.325 1.00 0.00 H new ATOM 0 HG12 VAL A 188 18.028 0.534 0.560 1.00 0.00 H new ATOM 0 HG13 VAL A 188 17.939 2.291 0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 188 19.199 2.219 3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 188 17.731 3.149 3.259 1.00 0.00 H new ATOM 0 HG23 VAL A 188 17.712 1.957 4.580 1.00 0.00 H new ATOM 2435 N ILE A 189 15.024 0.733 0.396 1.00 0.00 N ATOM 2436 CA ILE A 189 14.634 -0.025 -0.781 1.00 0.00 C ATOM 2437 C ILE A 189 15.550 0.343 -1.917 1.00 0.00 C ATOM 2438 O ILE A 189 15.585 1.494 -2.337 1.00 0.00 O ATOM 2439 CB ILE A 189 13.179 0.234 -1.229 1.00 0.00 C ATOM 2440 CG1 ILE A 189 12.201 -0.137 -0.112 1.00 0.00 C ATOM 2441 CG2 ILE A 189 12.862 -0.552 -2.510 1.00 0.00 C ATOM 2442 CD1 ILE A 189 11.620 1.065 0.603 1.00 0.00 C ATOM 0 H ILE A 189 14.704 1.701 0.411 1.00 0.00 H new ATOM 0 HA ILE A 189 14.708 -1.080 -0.516 1.00 0.00 H new ATOM 0 HB ILE A 189 13.067 1.297 -1.443 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.388 -0.728 -0.533 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.713 -0.770 0.613 1.00 0.00 H new ATOM 0 HG21 ILE A 189 11.833 -0.357 -2.811 1.00 0.00 H new ATOM 0 HG22 ILE A 189 13.538 -0.239 -3.306 1.00 0.00 H new ATOM 0 HG23 ILE A 189 12.990 -1.618 -2.324 1.00 0.00 H new ATOM 0 HD11 ILE A 189 10.936 0.729 1.382 1.00 0.00 H new ATOM 0 HD12 ILE A 189 12.426 1.645 1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.080 1.687 -0.111 1.00 0.00 H new ATOM 2454 N ARG A 190 16.286 -0.625 -2.418 1.00 0.00 N ATOM 2455 CA ARG A 190 17.194 -0.378 -3.495 1.00 0.00 C ATOM 2456 C ARG A 190 16.555 -0.851 -4.778 1.00 0.00 C ATOM 2457 O ARG A 190 16.079 -1.982 -4.881 1.00 0.00 O ATOM 2458 CB ARG A 190 18.501 -1.081 -3.188 1.00 0.00 C ATOM 2459 CG ARG A 190 19.305 -1.480 -4.403 1.00 0.00 C ATOM 2460 CD ARG A 190 20.788 -1.445 -4.096 1.00 0.00 C ATOM 2461 NE ARG A 190 21.543 -2.430 -4.866 1.00 0.00 N ATOM 2462 CZ ARG A 190 22.810 -2.749 -4.614 1.00 0.00 C ATOM 2463 NH1 ARG A 190 23.459 -2.174 -3.609 1.00 0.00 N ATOM 2464 NH2 ARG A 190 23.431 -3.648 -5.365 1.00 0.00 N ATOM 0 H ARG A 190 16.267 -1.590 -2.089 1.00 0.00 H new ATOM 0 HA ARG A 190 17.413 0.683 -3.613 1.00 0.00 H new ATOM 0 HB2 ARG A 190 19.111 -0.428 -2.564 1.00 0.00 H new ATOM 0 HB3 ARG A 190 18.288 -1.974 -2.601 1.00 0.00 H new ATOM 0 HG2 ARG A 190 19.018 -2.482 -4.723 1.00 0.00 H new ATOM 0 HG3 ARG A 190 19.083 -0.806 -5.230 1.00 0.00 H new ATOM 0 HD2 ARG A 190 21.176 -0.449 -4.308 1.00 0.00 H new ATOM 0 HD3 ARG A 190 20.940 -1.627 -3.032 1.00 0.00 H new ATOM 0 HE ARG A 190 21.073 -2.899 -5.640 1.00 0.00 H new ATOM 0 HH11 ARG A 190 22.987 -1.484 -3.025 1.00 0.00 H new ATOM 0 HH12 ARG A 190 24.430 -2.422 -3.420 1.00 0.00 H new ATOM 0 HH21 ARG A 190 22.938 -4.096 -6.137 1.00 0.00 H new ATOM 0 HH22 ARG A 190 24.402 -3.892 -5.171 1.00 0.00 H new ATOM 2478 N ILE A 191 16.481 0.062 -5.721 1.00 0.00 N ATOM 2479 CA ILE A 191 15.822 -0.201 -6.978 1.00 0.00 C ATOM 2480 C ILE A 191 16.794 -0.681 -8.038 1.00 0.00 C ATOM 2481 O ILE A 191 17.792 -0.030 -8.346 1.00 0.00 O ATOM 2482 CB ILE A 191 15.068 1.068 -7.423 1.00 0.00 C ATOM 2483 CG1 ILE A 191 13.812 1.229 -6.556 1.00 0.00 C ATOM 2484 CG2 ILE A 191 14.737 1.059 -8.912 1.00 0.00 C ATOM 2485 CD1 ILE A 191 14.113 1.250 -5.071 1.00 0.00 C ATOM 0 H ILE A 191 16.873 1.000 -5.638 1.00 0.00 H new ATOM 0 HA ILE A 191 15.106 -1.011 -6.840 1.00 0.00 H new ATOM 0 HB ILE A 191 15.719 1.930 -7.277 1.00 0.00 H new ATOM 0 HG12 ILE A 191 13.304 2.154 -6.831 1.00 0.00 H new ATOM 0 HG13 ILE A 191 13.123 0.412 -6.769 1.00 0.00 H new ATOM 0 HG21 ILE A 191 14.206 1.975 -9.172 1.00 0.00 H new ATOM 0 HG22 ILE A 191 15.659 0.997 -9.489 1.00 0.00 H new ATOM 0 HG23 ILE A 191 14.108 0.198 -9.140 1.00 0.00 H new ATOM 0 HD11 ILE A 191 13.184 1.366 -4.513 1.00 0.00 H new ATOM 0 HD12 ILE A 191 14.594 0.315 -4.784 1.00 0.00 H new ATOM 0 HD13 ILE A 191 14.778 2.084 -4.846 1.00 0.00 H new ATOM 2497 N LYS A 192 16.480 -1.852 -8.569 1.00 0.00 N ATOM 2498 CA LYS A 192 17.296 -2.492 -9.587 1.00 0.00 C ATOM 2499 C LYS A 192 16.960 -1.935 -10.962 1.00 0.00 C ATOM 2500 O LYS A 192 15.994 -2.358 -11.598 1.00 0.00 O ATOM 2501 CB LYS A 192 17.077 -4.008 -9.553 1.00 0.00 C ATOM 2502 CG LYS A 192 16.920 -4.575 -8.144 1.00 0.00 C ATOM 2503 CD LYS A 192 16.368 -5.990 -8.171 1.00 0.00 C ATOM 2504 CE LYS A 192 16.118 -6.512 -6.765 1.00 0.00 C ATOM 2505 NZ LYS A 192 15.879 -7.981 -6.751 1.00 0.00 N ATOM 0 H LYS A 192 15.651 -2.385 -8.306 1.00 0.00 H new ATOM 0 HA LYS A 192 18.346 -2.284 -9.381 1.00 0.00 H new ATOM 0 HB2 LYS A 192 16.187 -4.251 -10.134 1.00 0.00 H new ATOM 0 HB3 LYS A 192 17.919 -4.499 -10.041 1.00 0.00 H new ATOM 0 HG2 LYS A 192 17.886 -4.570 -7.639 1.00 0.00 H new ATOM 0 HG3 LYS A 192 16.254 -3.935 -7.565 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.438 -6.009 -8.739 1.00 0.00 H new ATOM 0 HD3 LYS A 192 17.069 -6.647 -8.686 1.00 0.00 H new ATOM 0 HE2 LYS A 192 16.975 -6.278 -6.133 1.00 0.00 H new ATOM 0 HE3 LYS A 192 15.257 -6.000 -6.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.713 -8.296 -5.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.046 -8.203 -7.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 16.711 -8.472 -7.136 1.00 0.00 H new ATOM 2519 N GLY A 193 17.757 -0.973 -11.406 1.00 0.00 N ATOM 2520 CA GLY A 193 17.525 -0.356 -12.693 1.00 0.00 C ATOM 2521 C GLY A 193 16.864 0.999 -12.556 1.00 0.00 C ATOM 2522 O GLY A 193 17.272 1.815 -11.730 1.00 0.00 O ATOM 0 H GLY A 193 18.562 -0.609 -10.895 1.00 0.00 H new ATOM 0 HA2 GLY A 193 18.473 -0.246 -13.220 1.00 0.00 H new ATOM 0 HA3 GLY A 193 16.896 -1.007 -13.300 1.00 0.00 H new ATOM 2526 N ASP A 194 15.842 1.245 -13.366 1.00 0.00 N ATOM 2527 CA ASP A 194 15.129 2.515 -13.323 1.00 0.00 C ATOM 2528 C ASP A 194 13.670 2.332 -12.905 1.00 0.00 C ATOM 2529 O ASP A 194 12.943 1.533 -13.495 1.00 0.00 O ATOM 2530 CB ASP A 194 15.198 3.202 -14.688 1.00 0.00 C ATOM 2531 CG ASP A 194 16.452 4.040 -14.851 1.00 0.00 C ATOM 2532 OD1 ASP A 194 17.107 4.334 -13.828 1.00 0.00 O ATOM 2533 OD2 ASP A 194 16.780 4.400 -16.000 1.00 0.00 O ATOM 0 H ASP A 194 15.489 0.584 -14.058 1.00 0.00 H new ATOM 0 HA ASP A 194 15.614 3.141 -12.574 1.00 0.00 H new ATOM 0 HB2 ASP A 194 15.164 2.447 -15.474 1.00 0.00 H new ATOM 0 HB3 ASP A 194 14.321 3.836 -14.817 1.00 0.00 H new ATOM 2538 N LEU A 195 13.250 3.086 -11.887 1.00 0.00 N ATOM 2539 CA LEU A 195 11.877 3.029 -11.384 1.00 0.00 C ATOM 2540 C LEU A 195 10.864 2.943 -12.528 1.00 0.00 C ATOM 2541 O LEU A 195 11.064 3.519 -13.597 1.00 0.00 O ATOM 2542 CB LEU A 195 11.585 4.276 -10.547 1.00 0.00 C ATOM 2543 CG LEU A 195 11.311 4.026 -9.067 1.00 0.00 C ATOM 2544 CD1 LEU A 195 11.306 5.346 -8.309 1.00 0.00 C ATOM 2545 CD2 LEU A 195 9.990 3.291 -8.882 1.00 0.00 C ATOM 0 H LEU A 195 13.847 3.748 -11.392 1.00 0.00 H new ATOM 0 HA LEU A 195 11.781 2.132 -10.772 1.00 0.00 H new ATOM 0 HB2 LEU A 195 12.433 4.955 -10.632 1.00 0.00 H new ATOM 0 HB3 LEU A 195 10.723 4.787 -10.977 1.00 0.00 H new ATOM 0 HG LEU A 195 12.104 3.396 -8.665 1.00 0.00 H new ATOM 0 HD11 LEU A 195 11.110 5.159 -7.253 1.00 0.00 H new ATOM 0 HD12 LEU A 195 12.276 5.831 -8.417 1.00 0.00 H new ATOM 0 HD13 LEU A 195 10.529 5.995 -8.713 1.00 0.00 H new ATOM 0 HD21 LEU A 195 9.813 3.122 -7.820 1.00 0.00 H new ATOM 0 HD22 LEU A 195 9.179 3.891 -9.294 1.00 0.00 H new ATOM 0 HD23 LEU A 195 10.031 2.333 -9.400 1.00 0.00 H new ATOM 2557 N VAL A 196 9.787 2.202 -12.293 1.00 0.00 N ATOM 2558 CA VAL A 196 8.742 2.011 -13.291 1.00 0.00 C ATOM 2559 C VAL A 196 7.895 3.266 -13.479 1.00 0.00 C ATOM 2560 O VAL A 196 7.374 3.514 -14.567 1.00 0.00 O ATOM 2561 CB VAL A 196 7.816 0.846 -12.895 1.00 0.00 C ATOM 2562 CG1 VAL A 196 7.123 1.140 -11.572 1.00 0.00 C ATOM 2563 CG2 VAL A 196 6.795 0.568 -13.990 1.00 0.00 C ATOM 0 H VAL A 196 9.614 1.720 -11.411 1.00 0.00 H new ATOM 0 HA VAL A 196 9.246 1.785 -14.230 1.00 0.00 H new ATOM 0 HB VAL A 196 8.427 -0.048 -12.770 1.00 0.00 H new ATOM 0 HG11 VAL A 196 6.473 0.306 -11.309 1.00 0.00 H new ATOM 0 HG12 VAL A 196 7.872 1.277 -10.792 1.00 0.00 H new ATOM 0 HG13 VAL A 196 6.527 2.048 -11.667 1.00 0.00 H new ATOM 0 HG21 VAL A 196 6.153 -0.259 -13.687 1.00 0.00 H new ATOM 0 HG22 VAL A 196 6.188 1.458 -14.155 1.00 0.00 H new ATOM 0 HG23 VAL A 196 7.313 0.306 -14.912 1.00 0.00 H new ATOM 2573 N SER A 197 7.749 4.050 -12.418 1.00 0.00 N ATOM 2574 CA SER A 197 6.955 5.262 -12.478 1.00 0.00 C ATOM 2575 C SER A 197 7.295 6.183 -11.316 1.00 0.00 C ATOM 2576 O SER A 197 6.446 6.488 -10.479 1.00 0.00 O ATOM 2577 CB SER A 197 5.463 4.916 -12.467 1.00 0.00 C ATOM 2578 OG SER A 197 4.757 5.673 -13.434 1.00 0.00 O ATOM 0 H SER A 197 8.171 3.865 -11.508 1.00 0.00 H new ATOM 0 HA SER A 197 7.187 5.783 -13.407 1.00 0.00 H new ATOM 0 HB2 SER A 197 5.332 3.852 -12.666 1.00 0.00 H new ATOM 0 HB3 SER A 197 5.049 5.108 -11.477 1.00 0.00 H new ATOM 0 HG SER A 197 3.807 5.432 -13.408 1.00 0.00 H new ATOM 2584 N LYS A 198 8.547 6.629 -11.277 1.00 0.00 N ATOM 2585 CA LYS A 198 9.015 7.529 -10.224 1.00 0.00 C ATOM 2586 C LYS A 198 7.953 8.574 -9.878 1.00 0.00 C ATOM 2587 O LYS A 198 7.675 8.813 -8.702 1.00 0.00 O ATOM 2588 CB LYS A 198 10.316 8.216 -10.645 1.00 0.00 C ATOM 2589 CG LYS A 198 11.033 8.919 -9.503 1.00 0.00 C ATOM 2590 CD LYS A 198 11.776 10.155 -9.988 1.00 0.00 C ATOM 2591 CE LYS A 198 11.537 11.345 -9.071 1.00 0.00 C ATOM 2592 NZ LYS A 198 12.200 11.175 -7.749 1.00 0.00 N ATOM 0 H LYS A 198 9.259 6.382 -11.964 1.00 0.00 H new ATOM 0 HA LYS A 198 9.205 6.931 -9.333 1.00 0.00 H new ATOM 0 HB2 LYS A 198 10.985 7.473 -11.080 1.00 0.00 H new ATOM 0 HB3 LYS A 198 10.096 8.943 -11.427 1.00 0.00 H new ATOM 0 HG2 LYS A 198 10.310 9.204 -8.739 1.00 0.00 H new ATOM 0 HG3 LYS A 198 11.737 8.230 -9.035 1.00 0.00 H new ATOM 0 HD2 LYS A 198 12.844 9.942 -10.039 1.00 0.00 H new ATOM 0 HD3 LYS A 198 11.452 10.402 -10.999 1.00 0.00 H new ATOM 0 HE2 LYS A 198 11.909 12.251 -9.549 1.00 0.00 H new ATOM 0 HE3 LYS A 198 10.465 11.479 -8.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 11.507 11.333 -6.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 12.582 10.211 -7.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 12.975 11.863 -7.658 1.00 0.00 H new ATOM 2606 N PRO A 199 7.326 9.208 -10.894 1.00 0.00 N ATOM 2607 CA PRO A 199 6.284 10.211 -10.658 1.00 0.00 C ATOM 2608 C PRO A 199 5.252 9.722 -9.648 1.00 0.00 C ATOM 2609 O PRO A 199 4.783 10.487 -8.806 1.00 0.00 O ATOM 2610 CB PRO A 199 5.657 10.397 -12.039 1.00 0.00 C ATOM 2611 CG PRO A 199 6.760 10.087 -12.990 1.00 0.00 C ATOM 2612 CD PRO A 199 7.571 9.000 -12.338 1.00 0.00 C ATOM 0 HA PRO A 199 6.678 11.136 -10.237 1.00 0.00 H new ATOM 0 HB2 PRO A 199 4.808 9.729 -12.183 1.00 0.00 H new ATOM 0 HB3 PRO A 199 5.289 11.414 -12.175 1.00 0.00 H new ATOM 0 HG2 PRO A 199 6.366 9.758 -13.951 1.00 0.00 H new ATOM 0 HG3 PRO A 199 7.371 10.969 -13.181 1.00 0.00 H new ATOM 0 HD2 PRO A 199 7.250 8.010 -12.661 1.00 0.00 H new ATOM 0 HD3 PRO A 199 8.630 9.087 -12.582 1.00 0.00 H new ATOM 2620 N TYR A 200 4.930 8.430 -9.711 1.00 0.00 N ATOM 2621 CA TYR A 200 3.987 7.836 -8.769 1.00 0.00 C ATOM 2622 C TYR A 200 4.579 7.911 -7.381 1.00 0.00 C ATOM 2623 O TYR A 200 3.916 8.289 -6.415 1.00 0.00 O ATOM 2624 CB TYR A 200 3.737 6.370 -9.118 1.00 0.00 C ATOM 2625 CG TYR A 200 2.323 6.052 -9.549 1.00 0.00 C ATOM 2626 CD1 TYR A 200 1.328 5.807 -8.611 1.00 0.00 C ATOM 2627 CD2 TYR A 200 1.988 5.976 -10.894 1.00 0.00 C ATOM 2628 CE1 TYR A 200 0.039 5.498 -9.003 1.00 0.00 C ATOM 2629 CE2 TYR A 200 0.701 5.670 -11.294 1.00 0.00 C ATOM 2630 CZ TYR A 200 -0.269 5.430 -10.345 1.00 0.00 C ATOM 2631 OH TYR A 200 -1.549 5.119 -10.738 1.00 0.00 O ATOM 0 H TYR A 200 5.307 7.780 -10.401 1.00 0.00 H new ATOM 0 HA TYR A 200 3.043 8.379 -8.817 1.00 0.00 H new ATOM 0 HB2 TYR A 200 4.419 6.080 -9.917 1.00 0.00 H new ATOM 0 HB3 TYR A 200 3.984 5.758 -8.251 1.00 0.00 H new ATOM 0 HD1 TYR A 200 1.565 5.859 -7.559 1.00 0.00 H new ATOM 0 HD2 TYR A 200 2.746 6.159 -11.641 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -0.723 5.311 -8.261 1.00 0.00 H new ATOM 0 HE2 TYR A 200 0.457 5.619 -12.345 1.00 0.00 H new ATOM 0 HH TYR A 200 -1.598 5.113 -11.717 1.00 0.00 H new ATOM 2641 N ILE A 201 5.847 7.542 -7.305 1.00 0.00 N ATOM 2642 CA ILE A 201 6.572 7.554 -6.058 1.00 0.00 C ATOM 2643 C ILE A 201 6.627 8.964 -5.484 1.00 0.00 C ATOM 2644 O ILE A 201 6.528 9.156 -4.273 1.00 0.00 O ATOM 2645 CB ILE A 201 8.002 7.018 -6.250 1.00 0.00 C ATOM 2646 CG1 ILE A 201 7.983 5.687 -7.010 1.00 0.00 C ATOM 2647 CG2 ILE A 201 8.694 6.857 -4.911 1.00 0.00 C ATOM 2648 CD1 ILE A 201 6.937 4.708 -6.519 1.00 0.00 C ATOM 0 H ILE A 201 6.395 7.228 -8.106 1.00 0.00 H new ATOM 0 HA ILE A 201 6.044 6.905 -5.359 1.00 0.00 H new ATOM 0 HB ILE A 201 8.562 7.742 -6.842 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.809 5.887 -8.067 1.00 0.00 H new ATOM 0 HG13 ILE A 201 8.966 5.222 -6.931 1.00 0.00 H new ATOM 0 HG21 ILE A 201 9.704 6.477 -5.067 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.743 7.823 -4.408 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.133 6.155 -4.294 1.00 0.00 H new ATOM 0 HD11 ILE A 201 6.990 3.793 -7.109 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.121 4.475 -5.470 1.00 0.00 H new ATOM 0 HD13 ILE A 201 5.947 5.151 -6.624 1.00 0.00 H new ATOM 2660 N ASP A 202 6.768 9.954 -6.366 1.00 0.00 N ATOM 2661 CA ASP A 202 6.815 11.350 -5.944 1.00 0.00 C ATOM 2662 C ASP A 202 5.534 11.710 -5.204 1.00 0.00 C ATOM 2663 O ASP A 202 5.571 12.292 -4.120 1.00 0.00 O ATOM 2664 CB ASP A 202 7.008 12.272 -7.149 1.00 0.00 C ATOM 2665 CG ASP A 202 8.413 12.196 -7.713 1.00 0.00 C ATOM 2666 OD1 ASP A 202 9.346 11.880 -6.945 1.00 0.00 O ATOM 2667 OD2 ASP A 202 8.580 12.453 -8.924 1.00 0.00 O ATOM 0 H ASP A 202 6.851 9.814 -7.373 1.00 0.00 H new ATOM 0 HA ASP A 202 7.664 11.483 -5.273 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.292 12.005 -7.926 1.00 0.00 H new ATOM 0 HB3 ASP A 202 6.792 13.299 -6.856 1.00 0.00 H new ATOM 2672 N ILE A 203 4.402 11.324 -5.783 1.00 0.00 N ATOM 2673 CA ILE A 203 3.106 11.570 -5.165 1.00 0.00 C ATOM 2674 C ILE A 203 3.054 10.864 -3.843 1.00 0.00 C ATOM 2675 O ILE A 203 2.616 11.409 -2.840 1.00 0.00 O ATOM 2676 CB ILE A 203 1.950 11.016 -6.002 1.00 0.00 C ATOM 2677 CG1 ILE A 203 2.120 11.388 -7.461 1.00 0.00 C ATOM 2678 CG2 ILE A 203 0.608 11.502 -5.459 1.00 0.00 C ATOM 2679 CD1 ILE A 203 1.795 10.238 -8.371 1.00 0.00 C ATOM 0 H ILE A 203 4.357 10.840 -6.679 1.00 0.00 H new ATOM 0 HA ILE A 203 2.998 12.650 -5.069 1.00 0.00 H new ATOM 0 HB ILE A 203 1.964 9.928 -5.931 1.00 0.00 H new ATOM 0 HG12 ILE A 203 1.474 12.233 -7.698 1.00 0.00 H new ATOM 0 HG13 ILE A 203 3.146 11.712 -7.636 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -0.200 11.096 -6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 203 0.489 11.166 -4.429 1.00 0.00 H new ATOM 0 HG23 ILE A 203 0.575 12.591 -5.491 1.00 0.00 H new ATOM 0 HD11 ILE A 203 1.929 10.545 -9.408 1.00 0.00 H new ATOM 0 HD12 ILE A 203 2.459 9.402 -8.152 1.00 0.00 H new ATOM 0 HD13 ILE A 203 0.761 9.931 -8.215 1.00 0.00 H new ATOM 2691 N THR A 204 3.486 9.621 -3.874 1.00 0.00 N ATOM 2692 CA THR A 204 3.476 8.789 -2.680 1.00 0.00 C ATOM 2693 C THR A 204 4.207 9.456 -1.523 1.00 0.00 C ATOM 2694 O THR A 204 3.660 9.563 -0.431 1.00 0.00 O ATOM 2695 CB THR A 204 4.079 7.409 -2.972 1.00 0.00 C ATOM 2696 OG1 THR A 204 3.347 6.741 -3.988 1.00 0.00 O ATOM 2697 CG2 THR A 204 4.125 6.495 -1.758 1.00 0.00 C ATOM 0 H THR A 204 3.849 9.161 -4.709 1.00 0.00 H new ATOM 0 HA THR A 204 2.435 8.659 -2.383 1.00 0.00 H new ATOM 0 HB THR A 204 5.102 7.610 -3.290 1.00 0.00 H new ATOM 0 HG1 THR A 204 3.797 5.901 -4.217 1.00 0.00 H new ATOM 0 HG21 THR A 204 4.563 5.538 -2.040 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.731 6.956 -0.978 1.00 0.00 H new ATOM 0 HG23 THR A 204 3.114 6.335 -1.384 1.00 0.00 H new ATOM 2705 N LEU A 205 5.430 9.909 -1.746 1.00 0.00 N ATOM 2706 CA LEU A 205 6.176 10.554 -0.693 1.00 0.00 C ATOM 2707 C LEU A 205 5.565 11.896 -0.328 1.00 0.00 C ATOM 2708 O LEU A 205 5.659 12.345 0.813 1.00 0.00 O ATOM 2709 CB LEU A 205 7.624 10.716 -1.126 1.00 0.00 C ATOM 2710 CG LEU A 205 8.286 9.431 -1.622 1.00 0.00 C ATOM 2711 CD1 LEU A 205 9.610 9.744 -2.292 1.00 0.00 C ATOM 2712 CD2 LEU A 205 8.474 8.447 -0.477 1.00 0.00 C ATOM 0 H LEU A 205 5.918 9.840 -2.639 1.00 0.00 H new ATOM 0 HA LEU A 205 6.138 9.929 0.199 1.00 0.00 H new ATOM 0 HB2 LEU A 205 7.671 11.463 -1.918 1.00 0.00 H new ATOM 0 HB3 LEU A 205 8.200 11.105 -0.286 1.00 0.00 H new ATOM 0 HG LEU A 205 7.632 8.966 -2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 205 10.069 8.819 -2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 205 9.441 10.407 -3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.273 10.232 -1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 205 8.947 7.539 -0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.107 8.896 0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 205 7.504 8.200 -0.047 1.00 0.00 H new ATOM 2724 N ASN A 206 4.916 12.515 -1.295 1.00 0.00 N ATOM 2725 CA ASN A 206 4.259 13.800 -1.064 1.00 0.00 C ATOM 2726 C ASN A 206 2.950 13.577 -0.336 1.00 0.00 C ATOM 2727 O ASN A 206 2.630 14.250 0.644 1.00 0.00 O ATOM 2728 CB ASN A 206 4.017 14.540 -2.381 1.00 0.00 C ATOM 2729 CG ASN A 206 4.162 16.041 -2.228 1.00 0.00 C ATOM 2730 OD1 ASN A 206 5.031 16.519 -1.499 1.00 0.00 O ATOM 2731 ND2 ASN A 206 3.307 16.794 -2.911 1.00 0.00 N ATOM 0 H ASN A 206 4.826 12.156 -2.246 1.00 0.00 H new ATOM 0 HA ASN A 206 4.913 14.419 -0.450 1.00 0.00 H new ATOM 0 HB2 ASN A 206 4.722 14.183 -3.132 1.00 0.00 H new ATOM 0 HB3 ASN A 206 3.017 14.309 -2.748 1.00 0.00 H new ATOM 0 HD21 ASN A 206 3.355 17.811 -2.843 1.00 0.00 H new ATOM 0 HD22 ASN A 206 2.602 16.356 -3.504 1.00 0.00 H new ATOM 2738 N LEU A 207 2.215 12.603 -0.833 1.00 0.00 N ATOM 2739 CA LEU A 207 0.938 12.218 -0.275 1.00 0.00 C ATOM 2740 C LEU A 207 1.158 11.562 1.074 1.00 0.00 C ATOM 2741 O LEU A 207 0.372 11.740 1.998 1.00 0.00 O ATOM 2742 CB LEU A 207 0.246 11.276 -1.264 1.00 0.00 C ATOM 2743 CG LEU A 207 -0.950 10.473 -0.755 1.00 0.00 C ATOM 2744 CD1 LEU A 207 -1.868 11.316 0.111 1.00 0.00 C ATOM 2745 CD2 LEU A 207 -1.709 9.908 -1.943 1.00 0.00 C ATOM 0 H LEU A 207 2.492 12.051 -1.645 1.00 0.00 H new ATOM 0 HA LEU A 207 0.298 13.086 -0.117 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.085 11.868 -2.117 1.00 0.00 H new ATOM 0 HB3 LEU A 207 0.991 10.572 -1.635 1.00 0.00 H new ATOM 0 HG LEU A 207 -0.581 9.660 -0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -2.706 10.708 0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -1.314 11.688 0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -2.244 12.158 -0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -2.565 9.333 -1.588 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -2.058 10.725 -2.574 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -1.050 9.259 -2.520 1.00 0.00 H new ATOM 2757 N MET A 208 2.261 10.837 1.197 1.00 0.00 N ATOM 2758 CA MET A 208 2.596 10.204 2.454 1.00 0.00 C ATOM 2759 C MET A 208 3.046 11.258 3.441 1.00 0.00 C ATOM 2760 O MET A 208 2.806 11.156 4.644 1.00 0.00 O ATOM 2761 CB MET A 208 3.708 9.180 2.270 1.00 0.00 C ATOM 2762 CG MET A 208 3.260 7.865 1.656 1.00 0.00 C ATOM 2763 SD MET A 208 4.644 6.743 1.427 1.00 0.00 S ATOM 2764 CE MET A 208 5.405 6.893 3.036 1.00 0.00 C ATOM 0 H MET A 208 2.931 10.676 0.445 1.00 0.00 H new ATOM 0 HA MET A 208 1.711 9.690 2.829 1.00 0.00 H new ATOM 0 HB2 MET A 208 4.484 9.615 1.640 1.00 0.00 H new ATOM 0 HB3 MET A 208 4.162 8.977 3.240 1.00 0.00 H new ATOM 0 HG2 MET A 208 2.513 7.398 2.298 1.00 0.00 H new ATOM 0 HG3 MET A 208 2.781 8.055 0.696 1.00 0.00 H new ATOM 0 HE1 MET A 208 6.077 6.051 3.200 1.00 0.00 H new ATOM 0 HE2 MET A 208 5.970 7.824 3.086 1.00 0.00 H new ATOM 0 HE3 MET A 208 4.633 6.896 3.805 1.00 0.00 H new ATOM 2774 N LYS A 209 3.701 12.275 2.909 1.00 0.00 N ATOM 2775 CA LYS A 209 4.197 13.369 3.719 1.00 0.00 C ATOM 2776 C LYS A 209 3.067 14.096 4.384 1.00 0.00 C ATOM 2777 O LYS A 209 3.175 14.524 5.533 1.00 0.00 O ATOM 2778 CB LYS A 209 5.009 14.344 2.882 1.00 0.00 C ATOM 2779 CG LYS A 209 6.503 14.079 2.959 1.00 0.00 C ATOM 2780 CD LYS A 209 7.301 15.000 2.053 1.00 0.00 C ATOM 2781 CE LYS A 209 7.513 14.390 0.677 1.00 0.00 C ATOM 2782 NZ LYS A 209 8.760 14.892 0.036 1.00 0.00 N ATOM 0 H LYS A 209 3.902 12.364 1.913 1.00 0.00 H new ATOM 0 HA LYS A 209 4.844 12.942 4.486 1.00 0.00 H new ATOM 0 HB2 LYS A 209 4.686 14.281 1.843 1.00 0.00 H new ATOM 0 HB3 LYS A 209 4.807 15.361 3.218 1.00 0.00 H new ATOM 0 HG2 LYS A 209 6.839 14.205 3.988 1.00 0.00 H new ATOM 0 HG3 LYS A 209 6.700 13.043 2.684 1.00 0.00 H new ATOM 0 HD2 LYS A 209 6.780 15.952 1.953 1.00 0.00 H new ATOM 0 HD3 LYS A 209 8.268 15.212 2.510 1.00 0.00 H new ATOM 0 HE2 LYS A 209 7.561 13.305 0.764 1.00 0.00 H new ATOM 0 HE3 LYS A 209 6.659 14.622 0.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 8.870 14.453 -0.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 8.704 15.925 -0.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 9.578 14.649 0.630 1.00 0.00 H new ATOM 2796 N THR A 210 1.977 14.229 3.665 1.00 0.00 N ATOM 2797 CA THR A 210 0.827 14.904 4.213 1.00 0.00 C ATOM 2798 C THR A 210 0.312 14.128 5.423 1.00 0.00 C ATOM 2799 O THR A 210 -0.266 14.699 6.345 1.00 0.00 O ATOM 2800 CB THR A 210 -0.272 15.087 3.156 1.00 0.00 C ATOM 2801 OG1 THR A 210 -1.217 16.057 3.574 1.00 0.00 O ATOM 2802 CG2 THR A 210 -1.035 13.820 2.834 1.00 0.00 C ATOM 0 H THR A 210 1.863 13.884 2.712 1.00 0.00 H new ATOM 0 HA THR A 210 1.124 15.902 4.534 1.00 0.00 H new ATOM 0 HB THR A 210 0.259 15.404 2.258 1.00 0.00 H new ATOM 0 HG1 THR A 210 -1.907 16.159 2.886 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.792 14.033 2.080 1.00 0.00 H new ATOM 0 HG22 THR A 210 -0.345 13.067 2.453 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.517 13.446 3.737 1.00 0.00 H new ATOM 2810 N PHE A 211 0.541 12.813 5.412 1.00 0.00 N ATOM 2811 CA PHE A 211 0.110 11.952 6.504 1.00 0.00 C ATOM 2812 C PHE A 211 1.104 11.964 7.667 1.00 0.00 C ATOM 2813 O PHE A 211 0.822 11.414 8.731 1.00 0.00 O ATOM 2814 CB PHE A 211 -0.131 10.531 6.000 1.00 0.00 C ATOM 2815 CG PHE A 211 -1.466 10.383 5.328 1.00 0.00 C ATOM 2816 CD1 PHE A 211 -2.619 10.228 6.078 1.00 0.00 C ATOM 2817 CD2 PHE A 211 -1.569 10.420 3.948 1.00 0.00 C ATOM 2818 CE1 PHE A 211 -3.850 10.108 5.464 1.00 0.00 C ATOM 2819 CE2 PHE A 211 -2.798 10.305 3.326 1.00 0.00 C ATOM 2820 CZ PHE A 211 -3.941 10.148 4.086 1.00 0.00 C ATOM 0 H PHE A 211 1.023 12.326 4.657 1.00 0.00 H new ATOM 0 HA PHE A 211 -0.831 12.348 6.886 1.00 0.00 H new ATOM 0 HB2 PHE A 211 0.658 10.258 5.299 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -0.069 9.836 6.837 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -2.555 10.201 7.156 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -0.678 10.540 3.350 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.741 9.983 6.061 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.865 10.338 2.249 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.903 10.057 3.604 1.00 0.00 H new ATOM 2830 N GLY A 212 2.246 12.629 7.485 1.00 0.00 N ATOM 2831 CA GLY A 212 3.215 12.728 8.566 1.00 0.00 C ATOM 2832 C GLY A 212 4.522 11.962 8.373 1.00 0.00 C ATOM 2833 O GLY A 212 5.331 11.913 9.299 1.00 0.00 O ATOM 0 H GLY A 212 2.515 13.096 6.619 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.454 13.781 8.716 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.743 12.374 9.483 1.00 0.00 H new ATOM 2837 N VAL A 213 4.763 11.375 7.199 1.00 0.00 N ATOM 2838 CA VAL A 213 6.022 10.647 6.984 1.00 0.00 C ATOM 2839 C VAL A 213 6.808 11.168 5.778 1.00 0.00 C ATOM 2840 O VAL A 213 6.235 11.632 4.797 1.00 0.00 O ATOM 2841 CB VAL A 213 5.820 9.125 6.839 1.00 0.00 C ATOM 2842 CG1 VAL A 213 4.919 8.590 7.942 1.00 0.00 C ATOM 2843 CG2 VAL A 213 5.279 8.779 5.463 1.00 0.00 C ATOM 0 H VAL A 213 4.126 11.385 6.402 1.00 0.00 H new ATOM 0 HA VAL A 213 6.604 10.833 7.887 1.00 0.00 H new ATOM 0 HB VAL A 213 6.791 8.641 6.943 1.00 0.00 H new ATOM 0 HG11 VAL A 213 4.792 7.515 7.818 1.00 0.00 H new ATOM 0 HG12 VAL A 213 5.372 8.792 8.912 1.00 0.00 H new ATOM 0 HG13 VAL A 213 3.947 9.079 7.887 1.00 0.00 H new ATOM 0 HG21 VAL A 213 5.145 7.700 5.385 1.00 0.00 H new ATOM 0 HG22 VAL A 213 4.320 9.275 5.314 1.00 0.00 H new ATOM 0 HG23 VAL A 213 5.983 9.113 4.701 1.00 0.00 H new ATOM 2853 N GLU A 214 8.132 11.072 5.870 1.00 0.00 N ATOM 2854 CA GLU A 214 9.030 11.519 4.806 1.00 0.00 C ATOM 2855 C GLU A 214 10.042 10.427 4.454 1.00 0.00 C ATOM 2856 O GLU A 214 10.558 9.743 5.339 1.00 0.00 O ATOM 2857 CB GLU A 214 9.784 12.773 5.254 1.00 0.00 C ATOM 2858 CG GLU A 214 9.072 14.070 4.924 1.00 0.00 C ATOM 2859 CD GLU A 214 9.913 15.290 5.240 1.00 0.00 C ATOM 2860 OE1 GLU A 214 10.417 15.385 6.379 1.00 0.00 O ATOM 2861 OE2 GLU A 214 10.072 16.151 4.348 1.00 0.00 O ATOM 0 H GLU A 214 8.613 10.683 6.681 1.00 0.00 H new ATOM 0 HA GLU A 214 8.428 11.742 3.925 1.00 0.00 H new ATOM 0 HB2 GLU A 214 9.945 12.723 6.331 1.00 0.00 H new ATOM 0 HB3 GLU A 214 10.768 12.781 4.784 1.00 0.00 H new ATOM 0 HG2 GLU A 214 8.810 14.078 3.866 1.00 0.00 H new ATOM 0 HG3 GLU A 214 8.138 14.121 5.484 1.00 0.00 H new ATOM 2868 N ILE A 215 10.336 10.275 3.164 1.00 0.00 N ATOM 2869 CA ILE A 215 11.293 9.290 2.709 1.00 0.00 C ATOM 2870 C ILE A 215 12.403 9.950 1.907 1.00 0.00 C ATOM 2871 O ILE A 215 12.183 10.958 1.234 1.00 0.00 O ATOM 2872 CB ILE A 215 10.637 8.208 1.839 1.00 0.00 C ATOM 2873 CG1 ILE A 215 9.326 7.737 2.464 1.00 0.00 C ATOM 2874 CG2 ILE A 215 11.588 7.031 1.626 1.00 0.00 C ATOM 2875 CD1 ILE A 215 9.462 7.263 3.897 1.00 0.00 C ATOM 0 H ILE A 215 9.917 10.830 2.417 1.00 0.00 H new ATOM 0 HA ILE A 215 11.704 8.820 3.602 1.00 0.00 H new ATOM 0 HB ILE A 215 10.415 8.644 0.865 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.605 8.553 2.429 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.919 6.926 1.861 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.101 6.277 1.007 1.00 0.00 H new ATOM 0 HG22 ILE A 215 12.493 7.380 1.129 1.00 0.00 H new ATOM 0 HG23 ILE A 215 11.849 6.595 2.590 1.00 0.00 H new ATOM 0 HD11 ILE A 215 8.488 6.945 4.269 1.00 0.00 H new ATOM 0 HD12 ILE A 215 10.157 6.425 3.938 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.839 8.078 4.516 1.00 0.00 H new ATOM 2887 N GLU A 216 13.596 9.380 1.985 1.00 0.00 N ATOM 2888 CA GLU A 216 14.745 9.920 1.265 1.00 0.00 C ATOM 2889 C GLU A 216 15.069 9.094 0.024 1.00 0.00 C ATOM 2890 O GLU A 216 15.384 7.907 0.117 1.00 0.00 O ATOM 2891 CB GLU A 216 15.968 9.968 2.176 1.00 0.00 C ATOM 2892 CG GLU A 216 17.139 10.734 1.580 1.00 0.00 C ATOM 2893 CD GLU A 216 18.226 11.026 2.596 1.00 0.00 C ATOM 2894 OE1 GLU A 216 18.159 12.087 3.252 1.00 0.00 O ATOM 2895 OE2 GLU A 216 19.146 10.192 2.736 1.00 0.00 O ATOM 0 H GLU A 216 13.796 8.546 2.537 1.00 0.00 H new ATOM 0 HA GLU A 216 14.485 10.930 0.947 1.00 0.00 H new ATOM 0 HB2 GLU A 216 15.688 10.428 3.123 1.00 0.00 H new ATOM 0 HB3 GLU A 216 16.286 8.949 2.398 1.00 0.00 H new ATOM 0 HG2 GLU A 216 17.562 10.159 0.756 1.00 0.00 H new ATOM 0 HG3 GLU A 216 16.778 11.673 1.161 1.00 0.00 H new ATOM 2902 N ASN A 217 15.000 9.735 -1.137 1.00 0.00 N ATOM 2903 CA ASN A 217 15.293 9.081 -2.397 1.00 0.00 C ATOM 2904 C ASN A 217 16.799 9.059 -2.652 1.00 0.00 C ATOM 2905 O ASN A 217 17.523 9.942 -2.192 1.00 0.00 O ATOM 2906 CB ASN A 217 14.578 9.802 -3.540 1.00 0.00 C ATOM 2907 CG ASN A 217 14.984 11.259 -3.644 1.00 0.00 C ATOM 2908 OD1 ASN A 217 15.443 11.821 -2.627 1.00 0.00 O flip ATOM 2909 ND2 ASN A 217 14.845 11.837 -4.742 1.00 0.00 N flip ATOM 0 H ASN A 217 14.740 10.717 -1.227 1.00 0.00 H new ATOM 0 HA ASN A 217 14.935 8.053 -2.346 1.00 0.00 H new ATOM 0 HB2 ASN A 217 14.800 9.297 -4.480 1.00 0.00 H new ATOM 0 HB3 ASN A 217 13.500 9.737 -3.390 1.00 0.00 H new ATOM 0 HD21 ASN A 217 14.465 11.330 -5.541 1.00 0.00 H new ATOM 0 HD22 ASN A 217 15.112 12.817 -4.840 1.00 0.00 H new ATOM 2914 N GLN A 218 17.274 8.052 -3.383 1.00 0.00 N ATOM 2915 CA GLN A 218 18.694 7.941 -3.680 1.00 0.00 C ATOM 2916 C GLN A 218 18.948 8.156 -5.179 1.00 0.00 C ATOM 2917 O GLN A 218 18.260 8.952 -5.820 1.00 0.00 O ATOM 2918 CB GLN A 218 19.221 6.579 -3.199 1.00 0.00 C ATOM 2919 CG GLN A 218 20.291 6.683 -2.123 1.00 0.00 C ATOM 2920 CD GLN A 218 21.530 5.877 -2.454 1.00 0.00 C ATOM 2921 OE1 GLN A 218 22.269 6.321 -3.461 1.00 0.00 O flip ATOM 2922 NE2 GLN A 218 21.821 4.869 -1.811 1.00 0.00 N flip ATOM 0 H GLN A 218 16.698 7.308 -3.776 1.00 0.00 H new ATOM 0 HA GLN A 218 19.238 8.720 -3.146 1.00 0.00 H new ATOM 0 HB2 GLN A 218 18.387 5.992 -2.814 1.00 0.00 H new ATOM 0 HB3 GLN A 218 19.627 6.035 -4.052 1.00 0.00 H new ATOM 0 HG2 GLN A 218 20.567 7.729 -1.990 1.00 0.00 H new ATOM 0 HG3 GLN A 218 19.881 6.339 -1.174 1.00 0.00 H new ATOM 0 HE21 GLN A 218 21.223 4.563 -1.043 1.00 0.00 H new ATOM 0 HE22 GLN A 218 22.660 4.339 -2.046 1.00 0.00 H new ATOM 2931 N HIS A 219 19.938 7.461 -5.728 1.00 0.00 N ATOM 2932 CA HIS A 219 20.287 7.590 -7.142 1.00 0.00 C ATOM 2933 C HIS A 219 19.193 7.032 -8.050 1.00 0.00 C ATOM 2934 O HIS A 219 19.405 6.042 -8.748 1.00 0.00 O ATOM 2935 CB HIS A 219 21.602 6.860 -7.421 1.00 0.00 C ATOM 2936 CG HIS A 219 22.816 7.720 -7.263 1.00 0.00 C ATOM 2937 ND1 HIS A 219 23.148 8.347 -6.080 1.00 0.00 N ATOM 2938 CD2 HIS A 219 23.784 8.055 -8.148 1.00 0.00 C ATOM 2939 CE1 HIS A 219 24.268 9.028 -6.245 1.00 0.00 C ATOM 2940 NE2 HIS A 219 24.673 8.867 -7.490 1.00 0.00 N ATOM 0 H HIS A 219 20.518 6.798 -5.213 1.00 0.00 H new ATOM 0 HA HIS A 219 20.396 8.653 -7.359 1.00 0.00 H new ATOM 0 HB2 HIS A 219 21.683 6.007 -6.748 1.00 0.00 H new ATOM 0 HB3 HIS A 219 21.578 6.464 -8.436 1.00 0.00 H new ATOM 0 HD2 HIS A 219 23.845 7.742 -9.180 1.00 0.00 H new ATOM 0 HE1 HIS A 219 24.767 9.616 -5.489 1.00 0.00 H new ATOM 0 HE2 HIS A 219 25.512 9.280 -7.898 1.00 0.00 H new ATOM 2949 N TYR A 220 18.028 7.673 -8.051 1.00 0.00 N ATOM 2950 CA TYR A 220 16.923 7.229 -8.888 1.00 0.00 C ATOM 2951 C TYR A 220 16.639 5.754 -8.647 1.00 0.00 C ATOM 2952 O TYR A 220 16.257 5.010 -9.549 1.00 0.00 O ATOM 2953 CB TYR A 220 17.270 7.493 -10.346 1.00 0.00 C ATOM 2954 CG TYR A 220 16.081 7.806 -11.230 1.00 0.00 C ATOM 2955 CD1 TYR A 220 15.417 9.024 -11.131 1.00 0.00 C ATOM 2956 CD2 TYR A 220 15.629 6.888 -12.170 1.00 0.00 C ATOM 2957 CE1 TYR A 220 14.335 9.315 -11.942 1.00 0.00 C ATOM 2958 CE2 TYR A 220 14.550 7.173 -12.985 1.00 0.00 C ATOM 2959 CZ TYR A 220 13.907 8.387 -12.867 1.00 0.00 C ATOM 2960 OH TYR A 220 12.832 8.673 -13.677 1.00 0.00 O ATOM 0 H TYR A 220 17.827 8.497 -7.484 1.00 0.00 H new ATOM 0 HA TYR A 220 16.019 7.783 -8.634 1.00 0.00 H new ATOM 0 HB2 TYR A 220 17.971 8.326 -10.394 1.00 0.00 H new ATOM 0 HB3 TYR A 220 17.785 6.620 -10.747 1.00 0.00 H new ATOM 0 HD1 TYR A 220 15.752 9.754 -10.409 1.00 0.00 H new ATOM 0 HD2 TYR A 220 16.129 5.936 -12.265 1.00 0.00 H new ATOM 0 HE1 TYR A 220 13.828 10.264 -11.851 1.00 0.00 H new ATOM 0 HE2 TYR A 220 14.212 6.448 -13.711 1.00 0.00 H new ATOM 0 HH TYR A 220 12.660 7.914 -14.273 1.00 0.00 H new ATOM 2970 N GLN A 221 16.831 5.366 -7.400 1.00 0.00 N ATOM 2971 CA GLN A 221 16.619 4.022 -6.939 1.00 0.00 C ATOM 2972 C GLN A 221 16.565 4.082 -5.422 1.00 0.00 C ATOM 2973 O GLN A 221 15.772 4.838 -4.879 1.00 0.00 O ATOM 2974 CB GLN A 221 17.733 3.094 -7.447 1.00 0.00 C ATOM 2975 CG GLN A 221 19.137 3.620 -7.187 1.00 0.00 C ATOM 2976 CD GLN A 221 20.065 2.559 -6.629 1.00 0.00 C ATOM 2977 OE1 GLN A 221 20.578 2.687 -5.518 1.00 0.00 O ATOM 2978 NE2 GLN A 221 20.287 1.505 -7.402 1.00 0.00 N ATOM 0 H GLN A 221 17.147 6.000 -6.666 1.00 0.00 H new ATOM 0 HA GLN A 221 15.687 3.609 -7.325 1.00 0.00 H new ATOM 0 HB2 GLN A 221 17.626 2.119 -6.971 1.00 0.00 H new ATOM 0 HB3 GLN A 221 17.605 2.941 -8.519 1.00 0.00 H new ATOM 0 HG2 GLN A 221 19.553 4.008 -8.117 1.00 0.00 H new ATOM 0 HG3 GLN A 221 19.084 4.455 -6.488 1.00 0.00 H new ATOM 0 HE21 GLN A 221 19.840 1.440 -8.317 1.00 0.00 H new ATOM 0 HE22 GLN A 221 20.904 0.759 -7.082 1.00 0.00 H new ATOM 2987 N GLN A 222 17.413 3.315 -4.758 1.00 0.00 N ATOM 2988 CA GLN A 222 17.491 3.267 -3.317 1.00 0.00 C ATOM 2989 C GLN A 222 16.664 4.307 -2.613 1.00 0.00 C ATOM 2990 O GLN A 222 16.649 5.488 -2.958 1.00 0.00 O ATOM 2991 CB GLN A 222 18.926 3.335 -2.845 1.00 0.00 C ATOM 2992 CG GLN A 222 19.280 2.100 -2.072 1.00 0.00 C ATOM 2993 CD GLN A 222 20.482 2.283 -1.167 1.00 0.00 C ATOM 2994 OE1 GLN A 222 20.418 3.282 -0.294 1.00 0.00 O flip ATOM 2995 NE2 GLN A 222 21.456 1.535 -1.250 1.00 0.00 N flip ATOM 0 H GLN A 222 18.079 2.696 -5.221 1.00 0.00 H new ATOM 0 HA GLN A 222 17.059 2.304 -3.045 1.00 0.00 H new ATOM 0 HB2 GLN A 222 19.593 3.440 -3.701 1.00 0.00 H new ATOM 0 HB3 GLN A 222 19.069 4.217 -2.220 1.00 0.00 H new ATOM 0 HG2 GLN A 222 18.423 1.799 -1.470 1.00 0.00 H new ATOM 0 HG3 GLN A 222 19.480 1.287 -2.770 1.00 0.00 H new ATOM 0 HE21 GLN A 222 21.462 0.780 -1.936 1.00 0.00 H new ATOM 0 HE22 GLN A 222 22.257 1.670 -0.633 1.00 0.00 H new ATOM 3004 N PHE A 223 15.963 3.825 -1.623 1.00 0.00 N ATOM 3005 CA PHE A 223 15.090 4.654 -0.829 1.00 0.00 C ATOM 3006 C PHE A 223 15.457 4.528 0.641 1.00 0.00 C ATOM 3007 O PHE A 223 15.725 3.427 1.111 1.00 0.00 O ATOM 3008 CB PHE A 223 13.648 4.200 -1.031 1.00 0.00 C ATOM 3009 CG PHE A 223 13.137 4.364 -2.436 1.00 0.00 C ATOM 3010 CD1 PHE A 223 13.859 3.916 -3.547 1.00 0.00 C ATOM 3011 CD2 PHE A 223 11.914 4.971 -2.644 1.00 0.00 C ATOM 3012 CE1 PHE A 223 13.354 4.086 -4.823 1.00 0.00 C ATOM 3013 CE2 PHE A 223 11.413 5.137 -3.915 1.00 0.00 C ATOM 3014 CZ PHE A 223 12.133 4.697 -5.005 1.00 0.00 C ATOM 0 H PHE A 223 15.979 2.845 -1.342 1.00 0.00 H new ATOM 0 HA PHE A 223 15.197 5.694 -1.138 1.00 0.00 H new ATOM 0 HB2 PHE A 223 13.567 3.151 -0.748 1.00 0.00 H new ATOM 0 HB3 PHE A 223 13.004 4.763 -0.355 1.00 0.00 H new ATOM 0 HD1 PHE A 223 14.816 3.435 -3.408 1.00 0.00 H new ATOM 0 HD2 PHE A 223 11.342 5.320 -1.797 1.00 0.00 H new ATOM 0 HE1 PHE A 223 13.917 3.740 -5.677 1.00 0.00 H new ATOM 0 HE2 PHE A 223 10.454 5.613 -4.059 1.00 0.00 H new ATOM 0 HZ PHE A 223 11.740 4.831 -6.002 1.00 0.00 H new ATOM 3024 N VAL A 224 15.446 5.632 1.376 1.00 0.00 N ATOM 3025 CA VAL A 224 15.754 5.576 2.788 1.00 0.00 C ATOM 3026 C VAL A 224 14.576 6.104 3.580 1.00 0.00 C ATOM 3027 O VAL A 224 14.223 7.279 3.494 1.00 0.00 O ATOM 3028 CB VAL A 224 17.016 6.386 3.133 1.00 0.00 C ATOM 3029 CG1 VAL A 224 17.385 6.212 4.599 1.00 0.00 C ATOM 3030 CG2 VAL A 224 18.173 5.979 2.230 1.00 0.00 C ATOM 0 H VAL A 224 15.230 6.563 1.019 1.00 0.00 H new ATOM 0 HA VAL A 224 15.948 4.536 3.049 1.00 0.00 H new ATOM 0 HB VAL A 224 16.804 7.442 2.963 1.00 0.00 H new ATOM 0 HG11 VAL A 224 18.280 6.793 4.820 1.00 0.00 H new ATOM 0 HG12 VAL A 224 16.563 6.559 5.225 1.00 0.00 H new ATOM 0 HG13 VAL A 224 17.577 5.159 4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 224 19.058 6.561 2.487 1.00 0.00 H new ATOM 0 HG22 VAL A 224 18.385 4.918 2.366 1.00 0.00 H new ATOM 0 HG23 VAL A 224 17.906 6.165 1.190 1.00 0.00 H new ATOM 3040 N VAL A 225 13.963 5.216 4.335 1.00 0.00 N ATOM 3041 CA VAL A 225 12.803 5.562 5.136 1.00 0.00 C ATOM 3042 C VAL A 225 13.036 5.269 6.614 1.00 0.00 C ATOM 3043 O VAL A 225 13.369 4.145 6.991 1.00 0.00 O ATOM 3044 CB VAL A 225 11.551 4.798 4.648 1.00 0.00 C ATOM 3045 CG1 VAL A 225 11.918 3.404 4.160 1.00 0.00 C ATOM 3046 CG2 VAL A 225 10.484 4.728 5.732 1.00 0.00 C ATOM 0 H VAL A 225 14.251 4.240 4.412 1.00 0.00 H new ATOM 0 HA VAL A 225 12.639 6.633 5.018 1.00 0.00 H new ATOM 0 HB VAL A 225 11.135 5.354 3.808 1.00 0.00 H new ATOM 0 HG11 VAL A 225 11.019 2.888 3.822 1.00 0.00 H new ATOM 0 HG12 VAL A 225 12.624 3.482 3.333 1.00 0.00 H new ATOM 0 HG13 VAL A 225 12.375 2.842 4.975 1.00 0.00 H new ATOM 0 HG21 VAL A 225 9.618 4.184 5.355 1.00 0.00 H new ATOM 0 HG22 VAL A 225 10.885 4.212 6.604 1.00 0.00 H new ATOM 0 HG23 VAL A 225 10.184 5.738 6.013 1.00 0.00 H new ATOM 3056 N LYS A 226 12.829 6.281 7.448 1.00 0.00 N ATOM 3057 CA LYS A 226 12.987 6.125 8.885 1.00 0.00 C ATOM 3058 C LYS A 226 11.804 5.338 9.439 1.00 0.00 C ATOM 3059 O LYS A 226 10.653 5.689 9.188 1.00 0.00 O ATOM 3060 CB LYS A 226 13.079 7.498 9.560 1.00 0.00 C ATOM 3061 CG LYS A 226 14.450 7.799 10.146 1.00 0.00 C ATOM 3062 CD LYS A 226 15.282 8.664 9.211 1.00 0.00 C ATOM 3063 CE LYS A 226 16.544 7.948 8.759 1.00 0.00 C ATOM 3064 NZ LYS A 226 17.003 8.419 7.423 1.00 0.00 N ATOM 0 H LYS A 226 12.552 7.217 7.152 1.00 0.00 H new ATOM 0 HA LYS A 226 13.908 5.581 9.091 1.00 0.00 H new ATOM 0 HB2 LYS A 226 12.827 8.269 8.832 1.00 0.00 H new ATOM 0 HB3 LYS A 226 12.334 7.554 10.354 1.00 0.00 H new ATOM 0 HG2 LYS A 226 14.333 8.306 11.104 1.00 0.00 H new ATOM 0 HG3 LYS A 226 14.976 6.864 10.342 1.00 0.00 H new ATOM 0 HD2 LYS A 226 14.686 8.936 8.340 1.00 0.00 H new ATOM 0 HD3 LYS A 226 15.551 9.592 9.716 1.00 0.00 H new ATOM 0 HE2 LYS A 226 17.335 8.109 9.492 1.00 0.00 H new ATOM 0 HE3 LYS A 226 16.358 6.875 8.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 17.866 7.906 7.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 16.259 8.242 6.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 17.205 9.438 7.465 1.00 0.00 H new ATOM 3078 N GLY A 227 12.083 4.264 10.170 1.00 0.00 N ATOM 3079 CA GLY A 227 11.011 3.452 10.716 1.00 0.00 C ATOM 3080 C GLY A 227 10.434 4.017 12.002 1.00 0.00 C ATOM 3081 O GLY A 227 10.861 5.071 12.475 1.00 0.00 O ATOM 0 H GLY A 227 13.025 3.943 10.393 1.00 0.00 H new ATOM 0 HA2 GLY A 227 10.216 3.364 9.975 1.00 0.00 H new ATOM 0 HA3 GLY A 227 11.385 2.445 10.903 1.00 0.00 H new ATOM 3085 N GLY A 228 9.460 3.308 12.567 1.00 0.00 N ATOM 3086 CA GLY A 228 8.833 3.737 13.794 1.00 0.00 C ATOM 3087 C GLY A 228 8.049 5.022 13.636 1.00 0.00 C ATOM 3088 O GLY A 228 7.794 5.723 14.614 1.00 0.00 O ATOM 0 H GLY A 228 9.094 2.435 12.187 1.00 0.00 H new ATOM 0 HA2 GLY A 228 8.166 2.952 14.149 1.00 0.00 H new ATOM 0 HA3 GLY A 228 9.598 3.875 14.558 1.00 0.00 H new ATOM 3092 N GLN A 229 7.670 5.338 12.403 1.00 0.00 N ATOM 3093 CA GLN A 229 6.922 6.545 12.126 1.00 0.00 C ATOM 3094 C GLN A 229 5.459 6.382 12.474 1.00 0.00 C ATOM 3095 O GLN A 229 5.038 5.348 12.993 1.00 0.00 O ATOM 3096 CB GLN A 229 7.071 6.886 10.656 1.00 0.00 C ATOM 3097 CG GLN A 229 8.478 7.323 10.322 1.00 0.00 C ATOM 3098 CD GLN A 229 8.580 8.066 9.011 1.00 0.00 C ATOM 3099 OE1 GLN A 229 7.965 9.236 8.952 1.00 0.00 O flip ATOM 3100 NE2 GLN A 229 9.212 7.599 8.064 1.00 0.00 N flip ATOM 0 H GLN A 229 7.872 4.769 11.581 1.00 0.00 H new ATOM 0 HA GLN A 229 7.318 7.352 12.743 1.00 0.00 H new ATOM 0 HB2 GLN A 229 6.807 6.017 10.053 1.00 0.00 H new ATOM 0 HB3 GLN A 229 6.372 7.680 10.394 1.00 0.00 H new ATOM 0 HG2 GLN A 229 8.852 7.961 11.123 1.00 0.00 H new ATOM 0 HG3 GLN A 229 9.124 6.446 10.285 1.00 0.00 H new ATOM 0 HE21 GLN A 229 9.671 6.692 8.154 1.00 0.00 H new ATOM 0 HE22 GLN A 229 9.277 8.118 7.189 1.00 0.00 H new ATOM 3109 N SER A 230 4.685 7.411 12.176 1.00 0.00 N ATOM 3110 CA SER A 230 3.259 7.383 12.449 1.00 0.00 C ATOM 3111 C SER A 230 2.491 8.203 11.425 1.00 0.00 C ATOM 3112 O SER A 230 2.984 9.207 10.912 1.00 0.00 O ATOM 3113 CB SER A 230 2.976 7.909 13.857 1.00 0.00 C ATOM 3114 OG SER A 230 1.713 7.466 14.323 1.00 0.00 O ATOM 0 H SER A 230 5.019 8.274 11.746 1.00 0.00 H new ATOM 0 HA SER A 230 2.924 6.348 12.381 1.00 0.00 H new ATOM 0 HB2 SER A 230 3.757 7.572 14.538 1.00 0.00 H new ATOM 0 HB3 SER A 230 3.004 8.999 13.854 1.00 0.00 H new ATOM 0 HG SER A 230 1.557 7.814 15.226 1.00 0.00 H new ATOM 3120 N TYR A 231 1.276 7.764 11.138 1.00 0.00 N ATOM 3121 CA TYR A 231 0.419 8.438 10.186 1.00 0.00 C ATOM 3122 C TYR A 231 -0.658 9.244 10.901 1.00 0.00 C ATOM 3123 O TYR A 231 -1.356 8.731 11.776 1.00 0.00 O ATOM 3124 CB TYR A 231 -0.227 7.413 9.255 1.00 0.00 C ATOM 3125 CG TYR A 231 0.694 6.896 8.176 1.00 0.00 C ATOM 3126 CD1 TYR A 231 1.653 7.712 7.603 1.00 0.00 C ATOM 3127 CD2 TYR A 231 0.588 5.594 7.720 1.00 0.00 C ATOM 3128 CE1 TYR A 231 2.481 7.244 6.602 1.00 0.00 C ATOM 3129 CE2 TYR A 231 1.414 5.113 6.725 1.00 0.00 C ATOM 3130 CZ TYR A 231 2.359 5.943 6.167 1.00 0.00 C ATOM 3131 OH TYR A 231 3.182 5.474 5.172 1.00 0.00 O ATOM 0 H TYR A 231 0.861 6.933 11.559 1.00 0.00 H new ATOM 0 HA TYR A 231 1.028 9.126 9.600 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -0.582 6.571 9.849 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -1.102 7.864 8.786 1.00 0.00 H new ATOM 0 HD1 TYR A 231 1.756 8.732 7.944 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -0.156 4.941 8.152 1.00 0.00 H new ATOM 0 HE1 TYR A 231 3.221 7.896 6.162 1.00 0.00 H new ATOM 0 HE2 TYR A 231 1.319 4.092 6.386 1.00 0.00 H new ATOM 0 HH TYR A 231 3.834 4.850 5.554 1.00 0.00 H new ATOM 3141 N GLN A 232 -0.795 10.503 10.516 1.00 0.00 N ATOM 3142 CA GLN A 232 -1.795 11.377 11.107 1.00 0.00 C ATOM 3143 C GLN A 232 -2.727 11.898 10.024 1.00 0.00 C ATOM 3144 O GLN A 232 -2.314 12.081 8.880 1.00 0.00 O ATOM 3145 CB GLN A 232 -1.125 12.545 11.831 1.00 0.00 C ATOM 3146 CG GLN A 232 -0.809 12.255 13.288 1.00 0.00 C ATOM 3147 CD GLN A 232 -0.564 13.516 14.093 1.00 0.00 C ATOM 3148 OE1 GLN A 232 0.555 14.027 14.142 1.00 0.00 O ATOM 3149 NE2 GLN A 232 -1.612 14.024 14.730 1.00 0.00 N ATOM 0 H GLN A 232 -0.224 10.943 9.794 1.00 0.00 H new ATOM 0 HA GLN A 232 -2.374 10.807 11.834 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -0.202 12.802 11.312 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.776 13.418 11.776 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -1.635 11.700 13.732 1.00 0.00 H new ATOM 0 HG3 GLN A 232 0.072 11.615 13.345 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -2.521 13.567 14.661 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -1.508 14.871 15.288 1.00 0.00 H new ATOM 3158 N SER A 233 -3.984 12.129 10.379 1.00 0.00 N ATOM 3159 CA SER A 233 -4.952 12.619 9.419 1.00 0.00 C ATOM 3160 C SER A 233 -4.665 14.074 9.066 1.00 0.00 C ATOM 3161 O SER A 233 -4.843 14.965 9.895 1.00 0.00 O ATOM 3162 CB SER A 233 -6.364 12.489 9.998 1.00 0.00 C ATOM 3163 OG SER A 233 -6.414 12.973 11.329 1.00 0.00 O ATOM 0 H SER A 233 -4.351 11.985 11.320 1.00 0.00 H new ATOM 0 HA SER A 233 -4.878 12.022 8.510 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.068 13.045 9.378 1.00 0.00 H new ATOM 0 HB3 SER A 233 -6.676 11.445 9.975 1.00 0.00 H new ATOM 0 HG SER A 233 -5.866 13.782 11.404 1.00 0.00 H new ATOM 3169 N PRO A 234 -4.223 14.343 7.822 1.00 0.00 N ATOM 3170 CA PRO A 234 -3.925 15.710 7.376 1.00 0.00 C ATOM 3171 C PRO A 234 -5.188 16.554 7.218 1.00 0.00 C ATOM 3172 O PRO A 234 -5.125 17.714 6.812 1.00 0.00 O ATOM 3173 CB PRO A 234 -3.257 15.502 6.015 1.00 0.00 C ATOM 3174 CG PRO A 234 -3.787 14.196 5.531 1.00 0.00 C ATOM 3175 CD PRO A 234 -3.975 13.349 6.757 1.00 0.00 C ATOM 0 HA PRO A 234 -3.306 16.246 8.095 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -3.503 16.310 5.325 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -2.171 15.480 6.106 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -4.730 14.329 5.000 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -3.092 13.726 4.834 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -4.813 12.661 6.646 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -3.092 12.745 6.968 1.00 0.00 H new ATOM 3183 N GLY A 235 -6.335 15.959 7.531 1.00 0.00 N ATOM 3184 CA GLY A 235 -7.596 16.663 7.408 1.00 0.00 C ATOM 3185 C GLY A 235 -8.299 16.308 6.119 1.00 0.00 C ATOM 3186 O GLY A 235 -8.890 15.238 6.003 1.00 0.00 O ATOM 0 H GLY A 235 -6.412 14.999 7.868 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -8.237 16.416 8.254 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -7.420 17.738 7.445 1.00 0.00 H new ATOM 3190 N THR A 236 -8.215 17.190 5.139 1.00 0.00 N ATOM 3191 CA THR A 236 -8.827 16.937 3.845 1.00 0.00 C ATOM 3192 C THR A 236 -7.748 16.883 2.770 1.00 0.00 C ATOM 3193 O THR A 236 -6.815 17.686 2.778 1.00 0.00 O ATOM 3194 CB THR A 236 -9.857 18.014 3.507 1.00 0.00 C ATOM 3195 OG1 THR A 236 -10.830 18.116 4.532 1.00 0.00 O ATOM 3196 CG2 THR A 236 -10.585 17.753 2.205 1.00 0.00 C ATOM 0 H THR A 236 -7.731 18.085 5.213 1.00 0.00 H new ATOM 0 HA THR A 236 -9.344 15.978 3.886 1.00 0.00 H new ATOM 0 HB THR A 236 -9.290 18.940 3.409 1.00 0.00 H new ATOM 0 HG1 THR A 236 -11.480 18.812 4.298 1.00 0.00 H new ATOM 0 HG21 THR A 236 -11.302 18.553 2.022 1.00 0.00 H new ATOM 0 HG22 THR A 236 -9.866 17.717 1.387 1.00 0.00 H new ATOM 0 HG23 THR A 236 -11.112 16.801 2.267 1.00 0.00 H new ATOM 3204 N TYR A 237 -7.864 15.928 1.860 1.00 0.00 N ATOM 3205 CA TYR A 237 -6.879 15.773 0.798 1.00 0.00 C ATOM 3206 C TYR A 237 -7.551 15.569 -0.556 1.00 0.00 C ATOM 3207 O TYR A 237 -8.380 14.676 -0.722 1.00 0.00 O ATOM 3208 CB TYR A 237 -5.955 14.596 1.111 1.00 0.00 C ATOM 3209 CG TYR A 237 -4.741 14.527 0.213 1.00 0.00 C ATOM 3210 CD1 TYR A 237 -4.866 14.179 -1.126 1.00 0.00 C ATOM 3211 CD2 TYR A 237 -3.473 14.812 0.703 1.00 0.00 C ATOM 3212 CE1 TYR A 237 -3.761 14.116 -1.952 1.00 0.00 C ATOM 3213 CE2 TYR A 237 -2.362 14.751 -0.117 1.00 0.00 C ATOM 3214 CZ TYR A 237 -2.511 14.403 -1.444 1.00 0.00 C ATOM 3215 OH TYR A 237 -1.408 14.341 -2.264 1.00 0.00 O ATOM 0 H TYR A 237 -8.626 15.251 1.834 1.00 0.00 H new ATOM 0 HA TYR A 237 -6.290 16.689 0.745 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.626 14.668 2.148 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.518 13.667 1.019 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.843 13.954 -1.528 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -3.353 15.086 1.741 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -3.875 13.843 -2.991 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -1.382 14.975 0.279 1.00 0.00 H new ATOM 0 HH TYR A 237 -0.606 14.573 -1.751 1.00 0.00 H new ATOM 3225 N LEU A 238 -7.192 16.407 -1.522 1.00 0.00 N ATOM 3226 CA LEU A 238 -7.759 16.323 -2.851 1.00 0.00 C ATOM 3227 C LEU A 238 -6.870 15.494 -3.774 1.00 0.00 C ATOM 3228 O LEU A 238 -5.769 15.908 -4.137 1.00 0.00 O ATOM 3229 CB LEU A 238 -7.983 17.733 -3.418 1.00 0.00 C ATOM 3230 CG LEU A 238 -8.245 17.853 -4.932 1.00 0.00 C ATOM 3231 CD1 LEU A 238 -6.944 18.098 -5.681 1.00 0.00 C ATOM 3232 CD2 LEU A 238 -8.962 16.632 -5.503 1.00 0.00 C ATOM 0 H LEU A 238 -6.507 17.154 -1.403 1.00 0.00 H new ATOM 0 HA LEU A 238 -8.723 15.819 -2.786 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -8.829 18.177 -2.893 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -7.107 18.336 -3.178 1.00 0.00 H new ATOM 0 HG LEU A 238 -8.908 18.707 -5.070 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.149 18.180 -6.748 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -6.489 19.023 -5.327 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -6.261 17.267 -5.505 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -9.121 16.770 -6.572 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.353 15.743 -5.339 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -9.924 16.510 -5.006 1.00 0.00 H new ATOM 3244 N VAL A 239 -7.363 14.317 -4.150 1.00 0.00 N ATOM 3245 CA VAL A 239 -6.625 13.422 -5.030 1.00 0.00 C ATOM 3246 C VAL A 239 -6.787 13.827 -6.490 1.00 0.00 C ATOM 3247 O VAL A 239 -7.869 13.705 -7.066 1.00 0.00 O ATOM 3248 CB VAL A 239 -7.084 11.964 -4.866 1.00 0.00 C ATOM 3249 CG1 VAL A 239 -6.171 11.031 -5.646 1.00 0.00 C ATOM 3250 CG2 VAL A 239 -7.130 11.581 -3.393 1.00 0.00 C ATOM 0 H VAL A 239 -8.273 13.962 -3.857 1.00 0.00 H new ATOM 0 HA VAL A 239 -5.576 13.500 -4.746 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.092 11.867 -5.269 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -6.509 10.002 -5.520 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -6.198 11.295 -6.703 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -5.151 11.126 -5.275 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.457 10.546 -3.296 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -6.137 11.690 -2.958 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -7.829 12.233 -2.869 1.00 0.00 H new ATOM 3260 N GLU A 240 -5.703 14.310 -7.082 1.00 0.00 N ATOM 3261 CA GLU A 240 -5.714 14.734 -8.466 1.00 0.00 C ATOM 3262 C GLU A 240 -5.488 13.553 -9.403 1.00 0.00 C ATOM 3263 O GLU A 240 -4.520 12.797 -9.177 1.00 0.00 O ATOM 3264 CB GLU A 240 -4.649 15.806 -8.701 1.00 0.00 C ATOM 3265 CG GLU A 240 -4.721 16.950 -7.703 1.00 0.00 C ATOM 3266 CD GLU A 240 -3.354 17.492 -7.334 1.00 0.00 C ATOM 3267 OE1 GLU A 240 -2.354 16.770 -7.533 1.00 0.00 O ATOM 3268 OE2 GLU A 240 -3.283 18.638 -6.843 1.00 0.00 O ATOM 3269 OXT GLU A 240 -6.280 13.394 -10.356 1.00 0.00 O ATOM 0 H GLU A 240 -4.801 14.416 -6.617 1.00 0.00 H new ATOM 0 HA GLU A 240 -6.695 15.156 -8.682 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -3.662 15.347 -8.647 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -4.760 16.205 -9.709 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -5.325 17.755 -8.122 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -5.227 16.608 -6.800 1.00 0.00 H new