USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1332 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 TYR OH : rot 14:sc= -0.0127 USER MOD Set 1.2: A 130 MET CE :methyl -124:sc= -0.0591 (180deg=-0.15) USER MOD Set 2.1: A 113 ASN : amide:sc= -0.0642 K(o=-0.13,f=-1.2) USER MOD Set 2.2: A 161 MET CE :methyl -164:sc= 0 (180deg=0) USER MOD Set 2.3: A 169 MET CE :methyl 159:sc= -0.063 (180deg=-0.539) USER MOD Set 3.1: A 37 ASN : amide:sc= 0.435 K(o=0.15,f=-4.5!) USER MOD Set 3.2: A 65 ASN : amide:sc= -0.288 K(o=0.15,f=-0.36) USER MOD Set 4.1: A 28 SER OG : rot -170:sc= 0.00489 USER MOD Set 4.2: A 75 LYS NZ :NH3+ -128:sc= 0.24 (180deg=-0.535) USER MOD Single : A 1 ALA N :NH3+ 146:sc= 0.00528 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -54:sc= 0.0211 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 73:sc= 0.00405 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 140:sc= 0.732 (180deg=0.0611) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.299 K(o=-0.3,f=-2.8!) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.0347 USER MOD Single : A 55 THR OG1 : rot -132:sc= 1.69 USER MOD Single : A 66 THR OG1 : rot -40:sc= 1.2 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -152:sc= 1.1 USER MOD Single : A 72 SER OG : rot -170:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -130:sc= 0 USER MOD Single : A 91 TYR OH : rot -49:sc= 0.0762 USER MOD Single : A 92 MET CE :methyl 173:sc= 0 (180deg=-0.0485) USER MOD Single : A 93 SER OG : rot 160:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.0407 K(o=-0.041,f=-1.9) USER MOD Single : A 97 THR OG1 : rot 140:sc= 0 USER MOD Single : A 101 MET CE :methyl 173:sc= -0.569 (180deg=-0.75) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.284 X(o=-0.28,f=-0.12) USER MOD Single : A 111 ASN : amide:sc= -0.0173 X(o=-0.017,f=0.0014) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0.0192 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.0136 X(o=-0.014,f=-0.014) USER MOD Single : A 131 TYR OH : rot -80:sc= 1.03 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0.3 X(o=0.3,f=-0.01) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.0341 X(o=-0.034,f=-0.034) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc=-0.000612 X(o=-0.00061,f=-0.00061) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 136:sc= -2.82 (180deg=-5.69!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.0175 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.24) USER MOD Single : A 172 LYS NZ :NH3+ -105:sc= 0.0397 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -16.384 2.979 10.629 1.00 0.00 N ATOM 2 CA ALA A 1 -15.164 2.473 9.951 1.00 0.00 C ATOM 3 C ALA A 1 -14.128 3.581 9.737 1.00 0.00 C ATOM 4 O ALA A 1 -14.483 4.725 9.456 1.00 0.00 O ATOM 5 CB ALA A 1 -15.497 1.767 8.620 1.00 0.00 C ATOM 0 H1 ALA A 1 -17.216 2.467 10.273 1.00 0.00 H new ATOM 0 H2 ALA A 1 -16.298 2.830 11.655 1.00 0.00 H new ATOM 0 H3 ALA A 1 -16.493 3.995 10.435 1.00 0.00 H new ATOM 0 HA ALA A 1 -14.723 1.732 10.618 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -14.577 1.412 8.156 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -16.157 0.921 8.812 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -15.993 2.469 7.950 1.00 0.00 H new ATOM 13 N LEU A 2 -12.840 3.224 9.848 1.00 0.00 N ATOM 14 CA LEU A 2 -11.682 4.109 9.625 1.00 0.00 C ATOM 15 C LEU A 2 -10.934 3.793 8.309 1.00 0.00 C ATOM 16 O LEU A 2 -9.984 4.476 7.948 1.00 0.00 O ATOM 17 CB LEU A 2 -10.781 4.048 10.886 1.00 0.00 C ATOM 18 CG LEU A 2 -10.208 5.377 11.423 1.00 0.00 C ATOM 19 CD1 LEU A 2 -9.089 5.956 10.565 1.00 0.00 C ATOM 20 CD2 LEU A 2 -11.280 6.449 11.645 1.00 0.00 C ATOM 0 H LEU A 2 -12.564 2.276 10.105 1.00 0.00 H new ATOM 0 HA LEU A 2 -12.022 5.136 9.487 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.356 3.583 11.687 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.943 3.385 10.668 1.00 0.00 H new ATOM 0 HG LEU A 2 -9.784 5.101 12.388 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.738 6.889 11.006 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.264 5.245 10.515 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -9.464 6.148 9.560 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.813 7.358 12.023 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -11.781 6.664 10.701 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.010 6.089 12.369 1.00 0.00 H new ATOM 32 N ALA A 3 -11.351 2.760 7.571 1.00 0.00 N ATOM 33 CA ALA A 3 -10.807 2.414 6.259 1.00 0.00 C ATOM 34 C ALA A 3 -11.236 3.434 5.182 1.00 0.00 C ATOM 35 O ALA A 3 -12.279 4.080 5.306 1.00 0.00 O ATOM 36 CB ALA A 3 -11.296 1.004 5.911 1.00 0.00 C ATOM 0 H ALA A 3 -12.092 2.129 7.877 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.718 2.440 6.289 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -10.907 0.714 4.935 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -10.944 0.300 6.665 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -12.386 0.993 5.885 1.00 0.00 H new ATOM 42 N GLY A 4 -10.467 3.543 4.093 1.00 0.00 N ATOM 43 CA GLY A 4 -10.768 4.429 2.958 1.00 0.00 C ATOM 44 C GLY A 4 -10.884 5.926 3.294 1.00 0.00 C ATOM 45 O GLY A 4 -11.748 6.614 2.745 1.00 0.00 O ATOM 0 H GLY A 4 -9.605 3.011 3.972 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.989 4.303 2.206 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.704 4.103 2.505 1.00 0.00 H new ATOM 49 N THR A 5 -10.063 6.438 4.216 1.00 0.00 N ATOM 50 CA THR A 5 -10.114 7.850 4.683 1.00 0.00 C ATOM 51 C THR A 5 -8.718 8.390 5.031 1.00 0.00 C ATOM 52 O THR A 5 -7.718 7.779 4.658 1.00 0.00 O ATOM 53 CB THR A 5 -11.085 8.047 5.874 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.707 7.264 6.978 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.552 7.761 5.558 1.00 0.00 C ATOM 0 H THR A 5 -9.333 5.889 4.671 1.00 0.00 H new ATOM 0 HA THR A 5 -10.503 8.428 3.845 1.00 0.00 H new ATOM 0 HB THR A 5 -11.006 9.109 6.106 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.626 6.327 6.702 1.00 0.00 H new ATOM 0 HG21 THR A 5 -13.155 7.926 6.451 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.890 8.427 4.764 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.659 6.726 5.233 1.00 0.00 H new ATOM 63 N ILE A 6 -8.625 9.558 5.682 1.00 0.00 N ATOM 64 CA ILE A 6 -7.379 10.167 6.181 1.00 0.00 C ATOM 65 C ILE A 6 -7.493 10.531 7.673 1.00 0.00 C ATOM 66 O ILE A 6 -8.578 10.879 8.145 1.00 0.00 O ATOM 67 CB ILE A 6 -6.950 11.401 5.348 1.00 0.00 C ATOM 68 CG1 ILE A 6 -7.898 12.623 5.467 1.00 0.00 C ATOM 69 CG2 ILE A 6 -6.769 11.041 3.863 1.00 0.00 C ATOM 70 CD1 ILE A 6 -7.139 13.955 5.441 1.00 0.00 C ATOM 0 H ILE A 6 -9.446 10.128 5.884 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.599 9.414 6.068 1.00 0.00 H new ATOM 0 HB ILE A 6 -5.996 11.701 5.782 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.618 12.602 4.649 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.467 12.550 6.394 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.468 11.929 3.307 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.000 10.274 3.766 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.710 10.664 3.463 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -7.847 14.779 5.527 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -6.438 13.990 6.275 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.592 14.044 4.503 1.00 0.00 H new ATOM 82 N ILE A 7 -6.374 10.482 8.403 1.00 0.00 N ATOM 83 CA ILE A 7 -6.232 10.889 9.815 1.00 0.00 C ATOM 84 C ILE A 7 -4.812 11.377 10.149 1.00 0.00 C ATOM 85 O ILE A 7 -3.870 11.215 9.367 1.00 0.00 O ATOM 86 CB ILE A 7 -6.604 9.743 10.792 1.00 0.00 C ATOM 87 CG1 ILE A 7 -5.865 8.422 10.479 1.00 0.00 C ATOM 88 CG2 ILE A 7 -8.122 9.521 10.843 1.00 0.00 C ATOM 89 CD1 ILE A 7 -5.321 7.725 11.729 1.00 0.00 C ATOM 0 H ILE A 7 -5.496 10.141 8.011 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.929 11.717 9.945 1.00 0.00 H new ATOM 0 HB ILE A 7 -6.269 10.065 11.778 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.546 7.746 9.961 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.040 8.627 9.797 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.348 8.711 11.537 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.612 10.435 11.179 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -8.485 9.259 9.849 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -4.814 6.804 11.441 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.616 8.384 12.236 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.145 7.489 12.402 1.00 0.00 H new ATOM 101 N ALA A 8 -4.662 11.962 11.342 1.00 0.00 N ATOM 102 CA ALA A 8 -3.399 12.411 11.923 1.00 0.00 C ATOM 103 C ALA A 8 -2.355 11.277 11.967 1.00 0.00 C ATOM 104 O ALA A 8 -2.596 10.222 12.562 1.00 0.00 O ATOM 105 CB ALA A 8 -3.694 12.958 13.328 1.00 0.00 C ATOM 0 H ALA A 8 -5.457 12.142 11.955 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.966 13.194 11.301 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.767 13.301 13.787 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.393 13.791 13.255 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -4.132 12.170 13.941 1.00 0.00 H new ATOM 111 N GLY A 9 -1.174 11.505 11.381 1.00 0.00 N ATOM 112 CA GLY A 9 -0.061 10.545 11.360 1.00 0.00 C ATOM 113 C GLY A 9 0.420 10.116 12.755 1.00 0.00 C ATOM 114 O GLY A 9 0.998 9.040 12.908 1.00 0.00 O ATOM 0 H GLY A 9 -0.960 12.378 10.899 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.369 9.659 10.805 1.00 0.00 H new ATOM 0 HA3 GLY A 9 0.776 10.986 10.818 1.00 0.00 H new ATOM 118 N ALA A 10 0.147 10.924 13.786 1.00 0.00 N ATOM 119 CA ALA A 10 0.438 10.621 15.187 1.00 0.00 C ATOM 120 C ALA A 10 -0.364 9.409 15.708 1.00 0.00 C ATOM 121 O ALA A 10 0.150 8.625 16.509 1.00 0.00 O ATOM 122 CB ALA A 10 0.110 11.867 16.018 1.00 0.00 C ATOM 0 H ALA A 10 -0.296 11.834 13.662 1.00 0.00 H new ATOM 0 HA ALA A 10 1.491 10.356 15.276 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.318 11.668 17.069 1.00 0.00 H new ATOM 0 HB2 ALA A 10 0.722 12.702 15.678 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.944 12.117 15.898 1.00 0.00 H new ATOM 128 N SER A 11 -1.615 9.250 15.256 1.00 0.00 N ATOM 129 CA SER A 11 -2.475 8.112 15.611 1.00 0.00 C ATOM 130 C SER A 11 -2.164 6.861 14.776 1.00 0.00 C ATOM 131 O SER A 11 -2.320 5.747 15.270 1.00 0.00 O ATOM 132 CB SER A 11 -3.954 8.498 15.456 1.00 0.00 C ATOM 133 OG SER A 11 -4.709 7.963 16.532 1.00 0.00 O ATOM 0 H SER A 11 -2.064 9.915 14.626 1.00 0.00 H new ATOM 0 HA SER A 11 -2.269 7.864 16.652 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.055 9.583 15.434 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.339 8.122 14.508 1.00 0.00 H new ATOM 0 HG SER A 11 -5.650 8.214 16.428 1.00 0.00 H new ATOM 139 N LEU A 12 -1.715 7.037 13.523 1.00 0.00 N ATOM 140 CA LEU A 12 -1.426 5.982 12.537 1.00 0.00 C ATOM 141 C LEU A 12 -0.346 4.978 13.002 1.00 0.00 C ATOM 142 O LEU A 12 0.847 5.129 12.726 1.00 0.00 O ATOM 143 CB LEU A 12 -1.033 6.633 11.200 1.00 0.00 C ATOM 144 CG LEU A 12 -0.929 5.605 10.050 1.00 0.00 C ATOM 145 CD1 LEU A 12 -2.291 5.380 9.392 1.00 0.00 C ATOM 146 CD2 LEU A 12 0.102 6.075 9.031 1.00 0.00 C ATOM 0 H LEU A 12 -1.534 7.969 13.150 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.335 5.394 12.416 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.770 7.393 10.939 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.077 7.143 11.315 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.604 4.649 10.461 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.190 4.653 8.586 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.996 5.004 10.134 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.659 6.322 8.986 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.172 5.348 8.222 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.201 7.040 8.626 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.073 6.174 9.515 1.00 0.00 H new ATOM 158 N THR A 13 -0.785 3.905 13.655 1.00 0.00 N ATOM 159 CA THR A 13 0.059 2.871 14.280 1.00 0.00 C ATOM 160 C THR A 13 -0.645 1.509 14.179 1.00 0.00 C ATOM 161 O THR A 13 -1.832 1.457 13.860 1.00 0.00 O ATOM 162 CB THR A 13 0.336 3.249 15.756 1.00 0.00 C ATOM 163 OG1 THR A 13 0.710 4.606 15.886 1.00 0.00 O ATOM 164 CG2 THR A 13 1.489 2.461 16.379 1.00 0.00 C ATOM 0 H THR A 13 -1.781 3.717 13.772 1.00 0.00 H new ATOM 0 HA THR A 13 1.015 2.805 13.760 1.00 0.00 H new ATOM 0 HB THR A 13 -0.602 3.025 16.263 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.076 5.176 15.751 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.628 2.776 17.413 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.258 1.396 16.352 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.404 2.648 15.816 1.00 0.00 H new ATOM 172 N PHE A 14 0.036 0.401 14.488 1.00 0.00 N ATOM 173 CA PHE A 14 -0.501 -0.975 14.495 1.00 0.00 C ATOM 174 C PHE A 14 -1.892 -1.122 15.147 1.00 0.00 C ATOM 175 O PHE A 14 -2.735 -1.861 14.637 1.00 0.00 O ATOM 176 CB PHE A 14 0.530 -1.919 15.138 1.00 0.00 C ATOM 177 CG PHE A 14 1.388 -2.683 14.141 1.00 0.00 C ATOM 178 CD1 PHE A 14 2.235 -1.998 13.246 1.00 0.00 C ATOM 179 CD2 PHE A 14 1.340 -4.091 14.110 1.00 0.00 C ATOM 180 CE1 PHE A 14 3.019 -2.717 12.324 1.00 0.00 C ATOM 181 CE2 PHE A 14 2.128 -4.808 13.192 1.00 0.00 C ATOM 182 CZ PHE A 14 2.966 -4.121 12.297 1.00 0.00 C ATOM 0 H PHE A 14 1.021 0.434 14.753 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.666 -1.253 13.454 1.00 0.00 H new ATOM 0 HB2 PHE A 14 1.182 -1.336 15.789 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.005 -2.635 15.771 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.282 -0.919 13.268 1.00 0.00 H new ATOM 0 HD2 PHE A 14 0.695 -4.622 14.794 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.662 -2.189 11.636 1.00 0.00 H new ATOM 0 HE2 PHE A 14 2.089 -5.887 13.175 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.568 -4.671 11.589 1.00 0.00 H new ATOM 192 N GLN A 15 -2.165 -0.381 16.227 1.00 0.00 N ATOM 193 CA GLN A 15 -3.481 -0.344 16.882 1.00 0.00 C ATOM 194 C GLN A 15 -4.621 0.102 15.940 1.00 0.00 C ATOM 195 O GLN A 15 -5.709 -0.474 15.972 1.00 0.00 O ATOM 196 CB GLN A 15 -3.386 0.539 18.141 1.00 0.00 C ATOM 197 CG GLN A 15 -3.149 2.037 17.850 1.00 0.00 C ATOM 198 CD GLN A 15 -2.320 2.728 18.929 1.00 0.00 C ATOM 199 OE1 GLN A 15 -2.783 3.587 19.666 1.00 0.00 O ATOM 200 NE2 GLN A 15 -1.050 2.390 19.044 1.00 0.00 N ATOM 0 H GLN A 15 -1.472 0.217 16.677 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.747 -1.361 17.171 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -4.307 0.434 18.715 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -2.575 0.170 18.769 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.644 2.140 16.890 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.111 2.541 17.760 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -0.655 1.674 18.433 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -0.463 2.844 19.743 1.00 0.00 H new ATOM 209 N VAL A 16 -4.368 1.086 15.065 1.00 0.00 N ATOM 210 CA VAL A 16 -5.296 1.584 14.033 1.00 0.00 C ATOM 211 C VAL A 16 -5.441 0.570 12.902 1.00 0.00 C ATOM 212 O VAL A 16 -6.555 0.319 12.459 1.00 0.00 O ATOM 213 CB VAL A 16 -4.838 2.948 13.471 1.00 0.00 C ATOM 214 CG1 VAL A 16 -5.784 3.506 12.397 1.00 0.00 C ATOM 215 CG2 VAL A 16 -4.777 3.989 14.590 1.00 0.00 C ATOM 0 H VAL A 16 -3.475 1.579 15.055 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.268 1.723 14.507 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.859 2.768 13.026 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.407 4.465 12.043 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.839 2.807 11.562 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -6.778 3.642 12.823 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.453 4.945 14.180 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.765 4.102 15.036 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -4.070 3.663 15.352 1.00 0.00 H new ATOM 225 N LEU A 17 -4.341 -0.051 12.460 1.00 0.00 N ATOM 226 CA LEU A 17 -4.335 -1.077 11.404 1.00 0.00 C ATOM 227 C LEU A 17 -5.317 -2.219 11.725 1.00 0.00 C ATOM 228 O LEU A 17 -6.138 -2.603 10.892 1.00 0.00 O ATOM 229 CB LEU A 17 -2.898 -1.599 11.195 1.00 0.00 C ATOM 230 CG LEU A 17 -1.838 -0.517 10.908 1.00 0.00 C ATOM 231 CD1 LEU A 17 -0.446 -1.133 10.754 1.00 0.00 C ATOM 232 CD2 LEU A 17 -2.130 0.317 9.659 1.00 0.00 C ATOM 0 H LEU A 17 -3.412 0.147 12.831 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.676 -0.625 10.472 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.597 -2.152 12.085 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.904 -2.307 10.367 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.875 0.145 11.773 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.280 -0.345 10.552 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.174 -1.651 11.674 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.451 -1.842 9.926 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.341 1.057 9.523 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.170 -0.336 8.787 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.087 0.825 9.776 1.00 0.00 H new ATOM 244 N ASP A 18 -5.264 -2.731 12.956 1.00 0.00 N ATOM 245 CA ASP A 18 -6.195 -3.744 13.463 1.00 0.00 C ATOM 246 C ASP A 18 -7.640 -3.200 13.530 1.00 0.00 C ATOM 247 O ASP A 18 -8.575 -3.873 13.093 1.00 0.00 O ATOM 248 CB ASP A 18 -5.683 -4.212 14.831 1.00 0.00 C ATOM 249 CG ASP A 18 -6.577 -5.281 15.479 1.00 0.00 C ATOM 250 OD1 ASP A 18 -6.758 -6.367 14.878 1.00 0.00 O ATOM 251 OD2 ASP A 18 -7.047 -5.059 16.620 1.00 0.00 O ATOM 0 H ASP A 18 -4.562 -2.450 13.641 1.00 0.00 H new ATOM 0 HA ASP A 18 -6.234 -4.595 12.783 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -4.675 -4.611 14.717 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.613 -3.353 15.499 1.00 0.00 H new ATOM 256 N LYS A 19 -7.823 -1.951 13.998 1.00 0.00 N ATOM 257 CA LYS A 19 -9.121 -1.247 14.061 1.00 0.00 C ATOM 258 C LYS A 19 -9.807 -1.095 12.695 1.00 0.00 C ATOM 259 O LYS A 19 -11.023 -1.236 12.586 1.00 0.00 O ATOM 260 CB LYS A 19 -8.971 0.127 14.746 1.00 0.00 C ATOM 261 CG LYS A 19 -9.972 0.331 15.894 1.00 0.00 C ATOM 262 CD LYS A 19 -11.443 0.318 15.449 1.00 0.00 C ATOM 263 CE LYS A 19 -12.338 0.586 16.665 1.00 0.00 C ATOM 264 NZ LYS A 19 -13.768 0.725 16.285 1.00 0.00 N ATOM 0 H LYS A 19 -7.051 -1.387 14.353 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.773 -1.880 14.663 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.957 0.227 15.132 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.109 0.915 14.005 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.821 -0.451 16.638 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.759 1.281 16.384 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.611 1.076 14.684 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -11.693 -0.645 15.004 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -12.231 -0.229 17.381 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.006 1.495 17.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -14.338 0.905 17.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -13.875 1.519 15.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -14.093 -0.152 15.830 1.00 0.00 H new ATOM 278 N VAL A 20 -9.039 -0.817 11.644 1.00 0.00 N ATOM 279 CA VAL A 20 -9.497 -0.737 10.245 1.00 0.00 C ATOM 280 C VAL A 20 -10.025 -2.095 9.794 1.00 0.00 C ATOM 281 O VAL A 20 -11.174 -2.181 9.370 1.00 0.00 O ATOM 282 CB VAL A 20 -8.337 -0.268 9.352 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.570 -0.342 7.836 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.988 1.192 9.672 1.00 0.00 C ATOM 0 H VAL A 20 -8.040 -0.633 11.740 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.309 -0.015 10.163 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.538 -0.972 9.585 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.682 0.015 7.314 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.770 -1.374 7.549 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.424 0.281 7.568 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.165 1.517 9.035 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.858 1.822 9.490 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.692 1.275 10.718 1.00 0.00 H new ATOM 294 N LEU A 21 -9.214 -3.153 9.909 1.00 0.00 N ATOM 295 CA LEU A 21 -9.575 -4.518 9.512 1.00 0.00 C ATOM 296 C LEU A 21 -10.859 -5.010 10.199 1.00 0.00 C ATOM 297 O LEU A 21 -11.739 -5.565 9.534 1.00 0.00 O ATOM 298 CB LEU A 21 -8.388 -5.469 9.791 1.00 0.00 C ATOM 299 CG LEU A 21 -7.657 -5.908 8.515 1.00 0.00 C ATOM 300 CD1 LEU A 21 -7.027 -4.747 7.747 1.00 0.00 C ATOM 301 CD2 LEU A 21 -6.571 -6.932 8.863 1.00 0.00 C ATOM 0 H LEU A 21 -8.270 -3.082 10.288 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.787 -4.513 8.443 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.681 -4.973 10.456 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.753 -6.352 10.316 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.411 -6.350 7.864 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -6.527 -5.128 6.857 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.804 -4.041 7.453 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -6.300 -4.242 8.383 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.056 -7.240 7.953 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.855 -6.483 9.551 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.029 -7.803 9.333 1.00 0.00 H new ATOM 313 N GLU A 22 -10.986 -4.800 11.513 1.00 0.00 N ATOM 314 CA GLU A 22 -12.168 -5.261 12.263 1.00 0.00 C ATOM 315 C GLU A 22 -13.452 -4.497 11.878 1.00 0.00 C ATOM 316 O GLU A 22 -14.522 -5.099 11.782 1.00 0.00 O ATOM 317 CB GLU A 22 -11.921 -5.248 13.787 1.00 0.00 C ATOM 318 CG GLU A 22 -11.845 -3.843 14.396 1.00 0.00 C ATOM 319 CD GLU A 22 -11.638 -3.834 15.923 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.724 -4.519 16.438 1.00 0.00 O ATOM 321 OE2 GLU A 22 -12.391 -3.114 16.625 1.00 0.00 O ATOM 0 H GLU A 22 -10.290 -4.316 12.081 1.00 0.00 H new ATOM 0 HA GLU A 22 -12.333 -6.299 11.972 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -12.720 -5.803 14.279 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.990 -5.775 13.998 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -11.027 -3.298 13.925 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -12.764 -3.306 14.161 1.00 0.00 H new ATOM 328 N GLU A 23 -13.356 -3.185 11.629 1.00 0.00 N ATOM 329 CA GLU A 23 -14.487 -2.323 11.258 1.00 0.00 C ATOM 330 C GLU A 23 -14.929 -2.506 9.801 1.00 0.00 C ATOM 331 O GLU A 23 -16.129 -2.573 9.521 1.00 0.00 O ATOM 332 CB GLU A 23 -14.105 -0.851 11.466 1.00 0.00 C ATOM 333 CG GLU A 23 -14.264 -0.381 12.918 1.00 0.00 C ATOM 334 CD GLU A 23 -15.684 0.141 13.209 1.00 0.00 C ATOM 335 OE1 GLU A 23 -16.685 -0.528 12.864 1.00 0.00 O ATOM 336 OE2 GLU A 23 -15.794 1.252 13.781 1.00 0.00 O ATOM 0 H GLU A 23 -12.471 -2.681 11.681 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.320 -2.612 11.899 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -13.071 -0.704 11.155 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -14.723 -0.228 10.820 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -14.037 -1.207 13.592 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -13.540 0.407 13.124 1.00 0.00 H new ATOM 343 N LEU A 24 -13.968 -2.579 8.872 1.00 0.00 N ATOM 344 CA LEU A 24 -14.183 -2.813 7.443 1.00 0.00 C ATOM 345 C LEU A 24 -15.039 -4.065 7.209 1.00 0.00 C ATOM 346 O LEU A 24 -16.050 -4.015 6.507 1.00 0.00 O ATOM 347 CB LEU A 24 -12.807 -2.939 6.757 1.00 0.00 C ATOM 348 CG LEU A 24 -12.903 -3.359 5.272 1.00 0.00 C ATOM 349 CD1 LEU A 24 -12.106 -2.420 4.379 1.00 0.00 C ATOM 350 CD2 LEU A 24 -12.375 -4.778 5.043 1.00 0.00 C ATOM 0 H LEU A 24 -12.981 -2.472 9.107 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.730 -1.974 7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.286 -1.984 6.825 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.205 -3.670 7.296 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.962 -3.316 5.017 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.194 -2.743 3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.495 -1.406 4.478 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.058 -2.437 4.677 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.461 -5.032 3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.329 -4.830 5.345 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.959 -5.483 5.635 1.00 0.00 H new ATOM 362 N GLY A 25 -14.603 -5.185 7.787 1.00 0.00 N ATOM 363 CA GLY A 25 -15.197 -6.502 7.583 1.00 0.00 C ATOM 364 C GLY A 25 -14.162 -7.558 7.210 1.00 0.00 C ATOM 365 O GLY A 25 -14.207 -8.097 6.102 1.00 0.00 O ATOM 0 H GLY A 25 -13.807 -5.199 8.425 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.713 -6.809 8.493 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -15.948 -6.440 6.796 1.00 0.00 H new ATOM 369 N LYS A 26 -13.218 -7.823 8.126 1.00 0.00 N ATOM 370 CA LYS A 26 -12.185 -8.869 8.030 1.00 0.00 C ATOM 371 C LYS A 26 -12.785 -10.174 7.493 1.00 0.00 C ATOM 372 O LYS A 26 -13.769 -10.692 8.022 1.00 0.00 O ATOM 373 CB LYS A 26 -11.547 -9.055 9.423 1.00 0.00 C ATOM 374 CG LYS A 26 -10.627 -10.283 9.610 1.00 0.00 C ATOM 375 CD LYS A 26 -10.985 -11.179 10.804 1.00 0.00 C ATOM 376 CE LYS A 26 -12.272 -11.965 10.510 1.00 0.00 C ATOM 377 NZ LYS A 26 -12.548 -12.991 11.550 1.00 0.00 N ATOM 0 H LYS A 26 -13.150 -7.291 8.993 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.409 -8.570 7.325 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.970 -8.160 9.655 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -12.349 -9.116 10.159 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.657 -10.884 8.701 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -9.601 -9.936 9.729 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -10.167 -11.870 11.008 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -11.118 -10.570 11.698 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -13.113 -11.274 10.450 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -12.187 -12.449 9.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -13.425 -13.498 11.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -11.758 -13.666 11.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -12.655 -12.528 12.475 1.00 0.00 H new ATOM 391 N VAL A 27 -12.146 -10.704 6.454 1.00 0.00 N ATOM 392 CA VAL A 27 -12.521 -11.933 5.732 1.00 0.00 C ATOM 393 C VAL A 27 -11.330 -12.908 5.687 1.00 0.00 C ATOM 394 O VAL A 27 -10.371 -12.750 6.449 1.00 0.00 O ATOM 395 CB VAL A 27 -13.163 -11.538 4.374 1.00 0.00 C ATOM 396 CG1 VAL A 27 -12.180 -11.339 3.215 1.00 0.00 C ATOM 397 CG2 VAL A 27 -14.269 -12.511 3.952 1.00 0.00 C ATOM 0 H VAL A 27 -11.308 -10.271 6.067 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.291 -12.503 6.251 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.593 -10.557 4.577 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.730 -11.066 2.314 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.477 -10.544 3.466 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.633 -12.265 3.039 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.688 -12.194 2.997 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.853 -13.513 3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.054 -12.519 4.708 1.00 0.00 H new ATOM 407 N SER A 28 -11.369 -13.937 4.839 1.00 0.00 N ATOM 408 CA SER A 28 -10.299 -14.932 4.646 1.00 0.00 C ATOM 409 C SER A 28 -8.897 -14.326 4.441 1.00 0.00 C ATOM 410 O SER A 28 -7.920 -14.775 5.042 1.00 0.00 O ATOM 411 CB SER A 28 -10.635 -15.786 3.421 1.00 0.00 C ATOM 412 OG SER A 28 -11.942 -16.332 3.481 1.00 0.00 O ATOM 0 H SER A 28 -12.177 -14.112 4.241 1.00 0.00 H new ATOM 0 HA SER A 28 -10.258 -15.517 5.565 1.00 0.00 H new ATOM 0 HB2 SER A 28 -10.540 -15.178 2.521 1.00 0.00 H new ATOM 0 HB3 SER A 28 -9.910 -16.596 3.337 1.00 0.00 H new ATOM 0 HG SER A 28 -12.055 -16.991 2.764 1.00 0.00 H new ATOM 418 N ARG A 29 -8.782 -13.296 3.593 1.00 0.00 N ATOM 419 CA ARG A 29 -7.542 -12.567 3.261 1.00 0.00 C ATOM 420 C ARG A 29 -7.835 -11.077 3.173 1.00 0.00 C ATOM 421 O ARG A 29 -8.789 -10.699 2.502 1.00 0.00 O ATOM 422 CB ARG A 29 -6.999 -13.033 1.901 1.00 0.00 C ATOM 423 CG ARG A 29 -6.384 -14.435 1.888 1.00 0.00 C ATOM 424 CD ARG A 29 -4.996 -14.445 2.522 1.00 0.00 C ATOM 425 NE ARG A 29 -4.570 -15.820 2.821 1.00 0.00 N ATOM 426 CZ ARG A 29 -4.701 -16.470 3.963 1.00 0.00 C ATOM 427 NH1 ARG A 29 -5.319 -15.972 4.996 1.00 0.00 N ATOM 428 NH2 ARG A 29 -4.206 -17.661 4.089 1.00 0.00 N ATOM 0 H ARG A 29 -9.590 -12.926 3.092 1.00 0.00 H new ATOM 0 HA ARG A 29 -6.805 -12.765 4.040 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -7.811 -13.004 1.175 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.245 -12.320 1.566 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -7.035 -15.124 2.426 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.318 -14.795 0.861 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -4.280 -13.976 1.848 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.005 -13.855 3.438 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.122 -16.330 2.060 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -5.729 -15.039 4.944 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -5.393 -16.515 5.856 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.716 -18.095 3.307 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -4.306 -18.164 4.970 1.00 0.00 H new ATOM 442 N LYS A 30 -7.037 -10.263 3.863 1.00 0.00 N ATOM 443 CA LYS A 30 -7.144 -8.799 3.975 1.00 0.00 C ATOM 444 C LYS A 30 -5.839 -8.218 4.525 1.00 0.00 C ATOM 445 O LYS A 30 -5.136 -8.916 5.258 1.00 0.00 O ATOM 446 CB LYS A 30 -8.339 -8.400 4.867 1.00 0.00 C ATOM 447 CG LYS A 30 -8.233 -8.843 6.337 1.00 0.00 C ATOM 448 CD LYS A 30 -8.541 -10.320 6.608 1.00 0.00 C ATOM 449 CE LYS A 30 -7.442 -11.046 7.395 1.00 0.00 C ATOM 450 NZ LYS A 30 -7.974 -12.258 8.082 1.00 0.00 N ATOM 0 H LYS A 30 -6.246 -10.627 4.395 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.318 -8.388 2.981 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.448 -7.316 4.837 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.248 -8.824 4.441 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.224 -8.630 6.690 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.914 -8.234 6.931 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.478 -10.391 7.160 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.692 -10.831 5.657 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.637 -11.333 6.718 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.012 -10.368 8.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.280 -13.030 8.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.149 -12.040 9.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.864 -12.550 7.630 1.00 0.00 H new ATOM 464 N ILE A 31 -5.554 -6.946 4.240 1.00 0.00 N ATOM 465 CA ILE A 31 -4.392 -6.216 4.781 1.00 0.00 C ATOM 466 C ILE A 31 -4.773 -4.797 5.212 1.00 0.00 C ATOM 467 O ILE A 31 -5.775 -4.254 4.744 1.00 0.00 O ATOM 468 CB ILE A 31 -3.209 -6.168 3.769 1.00 0.00 C ATOM 469 CG1 ILE A 31 -3.417 -5.058 2.707 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.013 -7.536 3.093 1.00 0.00 C ATOM 471 CD1 ILE A 31 -2.280 -4.837 1.713 1.00 0.00 C ATOM 0 H ILE A 31 -6.130 -6.380 3.617 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.061 -6.769 5.660 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.305 -5.927 4.329 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.321 -5.291 2.144 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.600 -4.119 3.228 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.182 -7.479 2.390 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.796 -8.289 3.851 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.922 -7.811 2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -2.549 -4.036 1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -1.373 -4.563 2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -2.105 -5.754 1.151 1.00 0.00 H new ATOM 483 N ALA A 32 -3.927 -4.172 6.031 1.00 0.00 N ATOM 484 CA ALA A 32 -4.060 -2.782 6.468 1.00 0.00 C ATOM 485 C ALA A 32 -2.944 -1.937 5.838 1.00 0.00 C ATOM 486 O ALA A 32 -1.766 -2.172 6.117 1.00 0.00 O ATOM 487 CB ALA A 32 -3.982 -2.714 7.993 1.00 0.00 C ATOM 0 H ALA A 32 -3.105 -4.633 6.421 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.024 -2.388 6.148 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.081 -1.678 8.317 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -4.787 -3.308 8.425 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.022 -3.108 8.326 1.00 0.00 H new ATOM 493 N VAL A 33 -3.299 -0.968 4.991 1.00 0.00 N ATOM 494 CA VAL A 33 -2.364 -0.035 4.348 1.00 0.00 C ATOM 495 C VAL A 33 -2.472 1.359 4.969 1.00 0.00 C ATOM 496 O VAL A 33 -3.568 1.829 5.286 1.00 0.00 O ATOM 497 CB VAL A 33 -2.614 0.057 2.830 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.522 0.889 2.140 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.638 -1.320 2.159 1.00 0.00 C ATOM 0 H VAL A 33 -4.270 -0.804 4.725 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.359 -0.423 4.511 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.589 0.531 2.719 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.723 0.937 1.070 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.516 1.897 2.554 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.551 0.423 2.306 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.817 -1.201 1.090 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.680 -1.817 2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.434 -1.924 2.595 1.00 0.00 H new ATOM 509 N GLY A 34 -1.330 2.038 5.095 1.00 0.00 N ATOM 510 CA GLY A 34 -1.240 3.419 5.566 1.00 0.00 C ATOM 511 C GLY A 34 0.079 4.077 5.159 1.00 0.00 C ATOM 512 O GLY A 34 1.146 3.560 5.486 1.00 0.00 O ATOM 0 H GLY A 34 -0.422 1.633 4.867 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.073 3.995 5.162 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.336 3.439 6.652 1.00 0.00 H new ATOM 516 N ILE A 35 0.019 5.198 4.436 1.00 0.00 N ATOM 517 CA ILE A 35 1.185 5.925 3.897 1.00 0.00 C ATOM 518 C ILE A 35 1.290 7.277 4.607 1.00 0.00 C ATOM 519 O ILE A 35 0.505 8.187 4.332 1.00 0.00 O ATOM 520 CB ILE A 35 1.113 6.097 2.361 1.00 0.00 C ATOM 521 CG1 ILE A 35 0.809 4.766 1.635 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.409 6.722 1.808 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.430 4.955 0.171 1.00 0.00 C ATOM 0 H ILE A 35 -0.867 5.644 4.199 1.00 0.00 H new ATOM 0 HA ILE A 35 2.083 5.338 4.088 1.00 0.00 H new ATOM 0 HB ILE A 35 0.284 6.777 2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.683 4.118 1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.004 4.255 2.151 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.328 6.830 0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.562 7.702 2.260 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.255 6.076 2.046 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.229 3.984 -0.281 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.462 5.578 0.104 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.251 5.439 -0.358 1.00 0.00 H new ATOM 535 N ASP A 36 2.213 7.401 5.559 1.00 0.00 N ATOM 536 CA ASP A 36 2.415 8.622 6.341 1.00 0.00 C ATOM 537 C ASP A 36 3.306 9.638 5.612 1.00 0.00 C ATOM 538 O ASP A 36 4.501 9.412 5.399 1.00 0.00 O ATOM 539 CB ASP A 36 2.948 8.263 7.728 1.00 0.00 C ATOM 540 CG ASP A 36 3.091 9.480 8.655 1.00 0.00 C ATOM 541 OD1 ASP A 36 2.306 10.446 8.518 1.00 0.00 O ATOM 542 OD2 ASP A 36 3.966 9.437 9.551 1.00 0.00 O ATOM 0 H ASP A 36 2.851 6.647 5.813 1.00 0.00 H new ATOM 0 HA ASP A 36 1.452 9.118 6.465 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.278 7.538 8.191 1.00 0.00 H new ATOM 0 HB3 ASP A 36 3.919 7.778 7.623 1.00 0.00 H new ATOM 547 N ASN A 37 2.698 10.756 5.208 1.00 0.00 N ATOM 548 CA ASN A 37 3.371 11.893 4.594 1.00 0.00 C ATOM 549 C ASN A 37 4.218 12.663 5.629 1.00 0.00 C ATOM 550 O ASN A 37 3.703 13.500 6.372 1.00 0.00 O ATOM 551 CB ASN A 37 2.311 12.764 3.890 1.00 0.00 C ATOM 552 CG ASN A 37 2.879 13.977 3.173 1.00 0.00 C ATOM 553 OD1 ASN A 37 4.020 14.383 3.352 1.00 0.00 O ATOM 554 ND2 ASN A 37 2.072 14.662 2.400 1.00 0.00 N ATOM 0 H ASN A 37 1.692 10.895 5.304 1.00 0.00 H new ATOM 0 HA ASN A 37 4.083 11.557 3.840 1.00 0.00 H new ATOM 0 HB2 ASN A 37 1.772 12.149 3.169 1.00 0.00 H new ATOM 0 HB3 ASN A 37 1.584 13.100 4.629 1.00 0.00 H new ATOM 0 HD21 ASN A 37 2.397 15.521 1.957 1.00 0.00 H new ATOM 0 HD22 ASN A 37 1.119 14.336 2.242 1.00 0.00 H new ATOM 561 N GLU A 38 5.530 12.411 5.639 1.00 0.00 N ATOM 562 CA GLU A 38 6.537 13.060 6.501 1.00 0.00 C ATOM 563 C GLU A 38 7.596 13.873 5.704 1.00 0.00 C ATOM 564 O GLU A 38 8.617 14.288 6.257 1.00 0.00 O ATOM 565 CB GLU A 38 7.141 12.012 7.469 1.00 0.00 C ATOM 566 CG GLU A 38 6.500 12.071 8.866 1.00 0.00 C ATOM 567 CD GLU A 38 7.137 11.100 9.894 1.00 0.00 C ATOM 568 OE1 GLU A 38 8.196 10.482 9.627 1.00 0.00 O ATOM 569 OE2 GLU A 38 6.598 10.969 11.021 1.00 0.00 O ATOM 0 H GLU A 38 5.945 11.716 5.018 1.00 0.00 H new ATOM 0 HA GLU A 38 6.040 13.819 7.105 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.006 11.014 7.051 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.215 12.178 7.557 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.577 13.089 9.247 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.438 11.844 8.777 1.00 0.00 H new ATOM 576 N SER A 39 7.352 14.157 4.413 1.00 0.00 N ATOM 577 CA SER A 39 8.251 14.940 3.533 1.00 0.00 C ATOM 578 C SER A 39 8.334 16.440 3.873 1.00 0.00 C ATOM 579 O SER A 39 9.432 17.002 3.910 1.00 0.00 O ATOM 580 CB SER A 39 7.808 14.765 2.075 1.00 0.00 C ATOM 581 OG SER A 39 8.484 15.630 1.177 1.00 0.00 O ATOM 0 H SER A 39 6.506 13.843 3.937 1.00 0.00 H new ATOM 0 HA SER A 39 9.254 14.545 3.695 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.979 13.732 1.772 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.735 14.945 2.004 1.00 0.00 H new ATOM 0 HG SER A 39 8.162 15.472 0.265 1.00 0.00 H new ATOM 587 N GLY A 40 7.191 17.097 4.114 1.00 0.00 N ATOM 588 CA GLY A 40 7.082 18.541 4.390 1.00 0.00 C ATOM 589 C GLY A 40 6.111 19.330 3.492 1.00 0.00 C ATOM 590 O GLY A 40 6.090 20.561 3.573 1.00 0.00 O ATOM 0 H GLY A 40 6.287 16.625 4.123 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.772 18.670 5.427 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.073 18.984 4.296 1.00 0.00 H new ATOM 594 N GLY A 41 5.311 18.670 2.642 1.00 0.00 N ATOM 595 CA GLY A 41 4.313 19.312 1.766 1.00 0.00 C ATOM 596 C GLY A 41 3.130 18.404 1.414 1.00 0.00 C ATOM 597 O GLY A 41 3.211 17.182 1.553 1.00 0.00 O ATOM 0 H GLY A 41 5.338 17.655 2.540 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.937 20.211 2.255 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.802 19.631 0.845 1.00 0.00 H new ATOM 601 N THR A 42 2.010 18.989 0.979 1.00 0.00 N ATOM 602 CA THR A 42 0.762 18.251 0.700 1.00 0.00 C ATOM 603 C THR A 42 0.849 17.435 -0.596 1.00 0.00 C ATOM 604 O THR A 42 1.402 17.885 -1.601 1.00 0.00 O ATOM 605 CB THR A 42 -0.476 19.174 0.663 1.00 0.00 C ATOM 606 OG1 THR A 42 -0.486 20.015 -0.468 1.00 0.00 O ATOM 607 CG2 THR A 42 -0.569 20.093 1.887 1.00 0.00 C ATOM 0 H THR A 42 1.937 19.992 0.808 1.00 0.00 H new ATOM 0 HA THR A 42 0.639 17.558 1.533 1.00 0.00 H new ATOM 0 HB THR A 42 -1.320 18.485 0.640 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.287 20.579 -0.449 1.00 0.00 H new ATOM 0 HG21 THR A 42 -1.458 20.718 1.806 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.632 19.489 2.792 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.317 20.726 1.935 1.00 0.00 H new ATOM 615 N TRP A 43 0.316 16.211 -0.576 1.00 0.00 N ATOM 616 CA TRP A 43 0.329 15.274 -1.705 1.00 0.00 C ATOM 617 C TRP A 43 -1.076 15.026 -2.261 1.00 0.00 C ATOM 618 O TRP A 43 -2.090 15.332 -1.626 1.00 0.00 O ATOM 619 CB TRP A 43 0.944 13.943 -1.260 1.00 0.00 C ATOM 620 CG TRP A 43 2.359 13.936 -0.782 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.252 14.954 -0.787 1.00 0.00 C ATOM 622 CD2 TRP A 43 3.023 12.822 -0.131 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.438 14.532 -0.212 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.331 13.237 0.248 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.605 11.525 0.235 1.00 0.00 C ATOM 626 CZ2 TRP A 43 5.178 12.410 0.990 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.439 10.697 1.002 1.00 0.00 C ATOM 628 CH2 TRP A 43 4.705 11.153 1.390 1.00 0.00 C ATOM 0 H TRP A 43 -0.150 15.833 0.249 1.00 0.00 H new ATOM 0 HA TRP A 43 0.927 15.721 -2.499 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.322 13.541 -0.460 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.874 13.249 -2.097 1.00 0.00 H new ATOM 0 HD1 TRP A 43 3.067 15.943 -1.179 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.280 15.103 -0.138 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.635 11.167 -0.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.176 12.732 1.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 3.106 9.712 1.292 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.328 10.524 2.009 1.00 0.00 H new ATOM 639 N THR A 44 -1.123 14.409 -3.440 1.00 0.00 N ATOM 640 CA THR A 44 -2.347 14.111 -4.192 1.00 0.00 C ATOM 641 C THR A 44 -2.337 12.657 -4.657 1.00 0.00 C ATOM 642 O THR A 44 -1.566 12.294 -5.549 1.00 0.00 O ATOM 643 CB THR A 44 -2.500 15.050 -5.404 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.338 16.407 -5.036 1.00 0.00 O ATOM 645 CG2 THR A 44 -3.877 14.941 -6.058 1.00 0.00 C ATOM 0 H THR A 44 -0.280 14.090 -3.918 1.00 0.00 H new ATOM 0 HA THR A 44 -3.197 14.271 -3.529 1.00 0.00 H new ATOM 0 HB THR A 44 -1.724 14.736 -6.102 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.439 16.975 -5.828 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.932 15.623 -6.906 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.036 13.919 -6.403 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.646 15.203 -5.332 1.00 0.00 H new ATOM 653 N ALA A 45 -3.130 11.787 -4.031 1.00 0.00 N ATOM 654 CA ALA A 45 -3.256 10.406 -4.490 1.00 0.00 C ATOM 655 C ALA A 45 -3.965 10.416 -5.859 1.00 0.00 C ATOM 656 O ALA A 45 -5.060 10.966 -5.986 1.00 0.00 O ATOM 657 CB ALA A 45 -4.032 9.596 -3.456 1.00 0.00 C ATOM 0 H ALA A 45 -3.691 12.013 -3.210 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.278 9.939 -4.605 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.127 8.565 -3.798 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -3.500 9.616 -2.505 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.024 10.028 -3.326 1.00 0.00 H new ATOM 663 N LEU A 46 -3.332 9.855 -6.892 1.00 0.00 N ATOM 664 CA LEU A 46 -3.862 9.812 -8.262 1.00 0.00 C ATOM 665 C LEU A 46 -5.186 9.034 -8.296 1.00 0.00 C ATOM 666 O LEU A 46 -6.244 9.607 -8.559 1.00 0.00 O ATOM 667 CB LEU A 46 -2.804 9.196 -9.202 1.00 0.00 C ATOM 668 CG LEU A 46 -1.784 10.232 -9.720 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.424 9.583 -9.972 1.00 0.00 C ATOM 670 CD2 LEU A 46 -2.271 10.887 -11.018 1.00 0.00 C ATOM 0 H LEU A 46 -2.419 9.409 -6.801 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.074 10.823 -8.609 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.273 8.404 -8.674 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.306 8.732 -10.051 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.683 10.995 -8.949 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.276 10.335 -10.336 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.047 9.156 -9.043 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.530 8.794 -10.717 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.532 11.612 -11.359 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.408 10.122 -11.782 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.219 11.393 -10.837 1.00 0.00 H new ATOM 682 N ASN A 47 -5.104 7.731 -8.015 1.00 0.00 N ATOM 683 CA ASN A 47 -6.193 6.759 -7.900 1.00 0.00 C ATOM 684 C ASN A 47 -5.629 5.369 -7.544 1.00 0.00 C ATOM 685 O ASN A 47 -4.447 5.096 -7.762 1.00 0.00 O ATOM 686 CB ASN A 47 -7.001 6.692 -9.220 1.00 0.00 C ATOM 687 CG ASN A 47 -6.139 6.595 -10.469 1.00 0.00 C ATOM 688 OD1 ASN A 47 -6.030 7.528 -11.249 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.492 5.475 -10.707 1.00 0.00 N ATOM 0 H ASN A 47 -4.198 7.293 -7.848 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.863 7.079 -7.102 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.667 5.830 -9.183 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.631 7.578 -9.294 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.905 5.391 -11.537 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.577 4.690 -10.061 1.00 0.00 H new ATOM 696 N ALA A 48 -6.498 4.477 -7.073 1.00 0.00 N ATOM 697 CA ALA A 48 -6.219 3.074 -6.763 1.00 0.00 C ATOM 698 C ALA A 48 -6.894 2.150 -7.798 1.00 0.00 C ATOM 699 O ALA A 48 -8.109 2.236 -7.996 1.00 0.00 O ATOM 700 CB ALA A 48 -6.662 2.765 -5.329 1.00 0.00 C ATOM 0 H ALA A 48 -7.469 4.726 -6.887 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.147 2.889 -6.825 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.453 1.720 -5.101 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.117 3.404 -4.634 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.731 2.951 -5.230 1.00 0.00 H new ATOM 706 N TYR A 49 -6.121 1.281 -8.466 1.00 0.00 N ATOM 707 CA TYR A 49 -6.614 0.355 -9.493 1.00 0.00 C ATOM 708 C TYR A 49 -6.425 -1.119 -9.088 1.00 0.00 C ATOM 709 O TYR A 49 -5.302 -1.617 -8.966 1.00 0.00 O ATOM 710 CB TYR A 49 -5.983 0.692 -10.857 1.00 0.00 C ATOM 711 CG TYR A 49 -6.868 0.329 -12.039 1.00 0.00 C ATOM 712 CD1 TYR A 49 -8.137 0.932 -12.162 1.00 0.00 C ATOM 713 CD2 TYR A 49 -6.428 -0.580 -13.024 1.00 0.00 C ATOM 714 CE1 TYR A 49 -8.982 0.600 -13.238 1.00 0.00 C ATOM 715 CE2 TYR A 49 -7.266 -0.904 -14.112 1.00 0.00 C ATOM 716 CZ TYR A 49 -8.552 -0.326 -14.212 1.00 0.00 C ATOM 717 OH TYR A 49 -9.383 -0.649 -15.242 1.00 0.00 O ATOM 0 H TYR A 49 -5.117 1.202 -8.304 1.00 0.00 H new ATOM 0 HA TYR A 49 -7.692 0.488 -9.588 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.762 1.759 -10.893 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.033 0.166 -10.949 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -8.462 1.653 -11.426 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -5.449 -1.028 -12.945 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.959 1.054 -13.318 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -6.924 -1.594 -14.869 1.00 0.00 H new ATOM 0 HH TYR A 49 -8.941 -1.298 -15.828 1.00 0.00 H new ATOM 727 N PHE A 50 -7.538 -1.813 -8.835 1.00 0.00 N ATOM 728 CA PHE A 50 -7.581 -3.241 -8.494 1.00 0.00 C ATOM 729 C PHE A 50 -7.344 -4.131 -9.719 1.00 0.00 C ATOM 730 O PHE A 50 -8.055 -4.031 -10.722 1.00 0.00 O ATOM 731 CB PHE A 50 -8.915 -3.573 -7.811 1.00 0.00 C ATOM 732 CG PHE A 50 -9.049 -2.842 -6.496 1.00 0.00 C ATOM 733 CD1 PHE A 50 -8.275 -3.263 -5.400 1.00 0.00 C ATOM 734 CD2 PHE A 50 -9.855 -1.692 -6.393 1.00 0.00 C ATOM 735 CE1 PHE A 50 -8.240 -2.499 -4.226 1.00 0.00 C ATOM 736 CE2 PHE A 50 -9.861 -0.956 -5.198 1.00 0.00 C ATOM 737 CZ PHE A 50 -9.045 -1.357 -4.126 1.00 0.00 C ATOM 0 H PHE A 50 -8.463 -1.385 -8.862 1.00 0.00 H new ATOM 0 HA PHE A 50 -6.768 -3.449 -7.798 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -9.741 -3.301 -8.468 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -8.983 -4.648 -7.642 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.706 -4.178 -5.463 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -10.464 -1.379 -7.228 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -7.599 -2.788 -3.406 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -10.491 -0.084 -5.102 1.00 0.00 H new ATOM 0 HZ PHE A 50 -9.039 -0.778 -3.214 1.00 0.00 H new ATOM 747 N ARG A 51 -6.341 -5.014 -9.627 1.00 0.00 N ATOM 748 CA ARG A 51 -5.996 -6.011 -10.651 1.00 0.00 C ATOM 749 C ARG A 51 -6.703 -7.348 -10.419 1.00 0.00 C ATOM 750 O ARG A 51 -7.299 -7.895 -11.347 1.00 0.00 O ATOM 751 CB ARG A 51 -4.463 -6.167 -10.702 1.00 0.00 C ATOM 752 CG ARG A 51 -3.940 -7.139 -11.776 1.00 0.00 C ATOM 753 CD ARG A 51 -3.878 -6.564 -13.201 1.00 0.00 C ATOM 754 NE ARG A 51 -5.200 -6.420 -13.844 1.00 0.00 N ATOM 755 CZ ARG A 51 -5.899 -5.313 -14.034 1.00 0.00 C ATOM 756 NH1 ARG A 51 -5.501 -4.155 -13.588 1.00 0.00 N ATOM 757 NH2 ARG A 51 -7.050 -5.359 -14.640 1.00 0.00 N ATOM 0 H ARG A 51 -5.728 -5.056 -8.813 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.350 -5.658 -11.620 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.019 -5.187 -10.875 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.115 -6.507 -9.726 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.941 -7.469 -11.490 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.577 -8.023 -11.785 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.392 -5.589 -13.168 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.253 -7.211 -13.817 1.00 0.00 H new ATOM 0 HE ARG A 51 -5.627 -7.282 -14.184 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.624 -4.081 -13.073 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.067 -3.323 -13.754 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -7.417 -6.251 -14.971 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -7.585 -4.503 -14.784 1.00 0.00 H new ATOM 771 N SER A 52 -6.656 -7.837 -9.183 1.00 0.00 N ATOM 772 CA SER A 52 -7.239 -9.103 -8.721 1.00 0.00 C ATOM 773 C SER A 52 -7.961 -8.890 -7.392 1.00 0.00 C ATOM 774 O SER A 52 -7.542 -8.061 -6.579 1.00 0.00 O ATOM 775 CB SER A 52 -6.142 -10.161 -8.533 1.00 0.00 C ATOM 776 OG SER A 52 -5.430 -10.370 -9.741 1.00 0.00 O ATOM 0 H SER A 52 -6.184 -7.335 -8.431 1.00 0.00 H new ATOM 0 HA SER A 52 -7.948 -9.450 -9.473 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.453 -9.842 -7.751 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.588 -11.099 -8.202 1.00 0.00 H new ATOM 0 HG SER A 52 -4.735 -11.046 -9.598 1.00 0.00 H new ATOM 782 N GLY A 53 -9.017 -9.657 -7.133 1.00 0.00 N ATOM 783 CA GLY A 53 -9.814 -9.506 -5.915 1.00 0.00 C ATOM 784 C GLY A 53 -10.729 -8.281 -5.945 1.00 0.00 C ATOM 785 O GLY A 53 -11.114 -7.804 -7.016 1.00 0.00 O ATOM 0 H GLY A 53 -9.344 -10.396 -7.755 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.419 -10.401 -5.771 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.145 -9.432 -5.057 1.00 0.00 H new ATOM 789 N THR A 54 -11.128 -7.800 -4.764 1.00 0.00 N ATOM 790 CA THR A 54 -11.969 -6.598 -4.621 1.00 0.00 C ATOM 791 C THR A 54 -11.745 -5.890 -3.278 1.00 0.00 C ATOM 792 O THR A 54 -10.907 -6.293 -2.469 1.00 0.00 O ATOM 793 CB THR A 54 -13.456 -6.965 -4.826 1.00 0.00 C ATOM 794 OG1 THR A 54 -14.173 -5.833 -5.266 1.00 0.00 O ATOM 795 CG2 THR A 54 -14.151 -7.492 -3.569 1.00 0.00 C ATOM 0 H THR A 54 -10.878 -8.232 -3.874 1.00 0.00 H new ATOM 0 HA THR A 54 -11.674 -5.889 -5.395 1.00 0.00 H new ATOM 0 HB THR A 54 -13.456 -7.766 -5.565 1.00 0.00 H new ATOM 0 HG1 THR A 54 -15.114 -6.072 -5.396 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.191 -7.726 -3.799 1.00 0.00 H new ATOM 0 HG22 THR A 54 -13.644 -8.393 -3.224 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.114 -6.733 -2.788 1.00 0.00 H new ATOM 803 N THR A 55 -12.509 -4.831 -3.027 1.00 0.00 N ATOM 804 CA THR A 55 -12.541 -4.061 -1.775 1.00 0.00 C ATOM 805 C THR A 55 -13.962 -3.620 -1.429 1.00 0.00 C ATOM 806 O THR A 55 -14.897 -3.791 -2.211 1.00 0.00 O ATOM 807 CB THR A 55 -11.612 -2.840 -1.813 1.00 0.00 C ATOM 808 OG1 THR A 55 -11.808 -2.086 -2.988 1.00 0.00 O ATOM 809 CG2 THR A 55 -10.161 -3.283 -1.698 1.00 0.00 C ATOM 0 H THR A 55 -13.158 -4.463 -3.723 1.00 0.00 H new ATOM 0 HA THR A 55 -12.178 -4.732 -0.997 1.00 0.00 H new ATOM 0 HB THR A 55 -11.854 -2.201 -0.964 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.940 -1.882 -3.394 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.510 -2.409 -1.726 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.016 -3.813 -0.757 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.916 -3.945 -2.529 1.00 0.00 H new ATOM 817 N ASP A 56 -14.116 -3.023 -0.248 1.00 0.00 N ATOM 818 CA ASP A 56 -15.375 -2.456 0.249 1.00 0.00 C ATOM 819 C ASP A 56 -15.250 -0.946 0.574 1.00 0.00 C ATOM 820 O ASP A 56 -16.118 -0.367 1.230 1.00 0.00 O ATOM 821 CB ASP A 56 -15.833 -3.322 1.435 1.00 0.00 C ATOM 822 CG ASP A 56 -17.319 -3.125 1.781 1.00 0.00 C ATOM 823 OD1 ASP A 56 -18.177 -3.274 0.876 1.00 0.00 O ATOM 824 OD2 ASP A 56 -17.644 -2.880 2.967 1.00 0.00 O ATOM 0 H ASP A 56 -13.346 -2.916 0.412 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.145 -2.486 -0.522 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.655 -4.372 1.202 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -15.227 -3.083 2.309 1.00 0.00 H new ATOM 829 N VAL A 57 -14.154 -0.307 0.130 1.00 0.00 N ATOM 830 CA VAL A 57 -13.729 1.071 0.463 1.00 0.00 C ATOM 831 C VAL A 57 -13.169 1.851 -0.739 1.00 0.00 C ATOM 832 O VAL A 57 -13.046 1.314 -1.840 1.00 0.00 O ATOM 833 CB VAL A 57 -12.712 1.067 1.624 1.00 0.00 C ATOM 834 CG1 VAL A 57 -13.382 0.556 2.894 1.00 0.00 C ATOM 835 CG2 VAL A 57 -11.438 0.253 1.355 1.00 0.00 C ATOM 0 H VAL A 57 -13.501 -0.761 -0.508 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.632 1.595 0.775 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.389 2.102 1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.660 0.555 3.711 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -14.219 1.205 3.150 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.746 -0.458 2.730 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.782 0.307 2.224 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.704 -0.787 1.165 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.923 0.661 0.485 1.00 0.00 H new ATOM 845 N ILE A 58 -12.841 3.132 -0.524 1.00 0.00 N ATOM 846 CA ILE A 58 -12.437 4.118 -1.544 1.00 0.00 C ATOM 847 C ILE A 58 -11.244 4.937 -1.031 1.00 0.00 C ATOM 848 O ILE A 58 -11.243 5.350 0.125 1.00 0.00 O ATOM 849 CB ILE A 58 -13.582 5.106 -1.885 1.00 0.00 C ATOM 850 CG1 ILE A 58 -15.016 4.550 -1.676 1.00 0.00 C ATOM 851 CG2 ILE A 58 -13.392 5.555 -3.347 1.00 0.00 C ATOM 852 CD1 ILE A 58 -16.120 5.603 -1.823 1.00 0.00 C ATOM 0 H ILE A 58 -12.850 3.533 0.414 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.175 3.558 -2.442 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.509 5.937 -1.184 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.193 3.750 -2.395 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.081 4.106 -0.683 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.184 6.253 -3.619 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -12.424 6.045 -3.454 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -13.434 4.685 -4.003 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -17.092 5.136 -1.663 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.971 6.392 -1.086 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.084 6.031 -2.825 1.00 0.00 H new ATOM 864 N LEU A 59 -10.219 5.164 -1.855 1.00 0.00 N ATOM 865 CA LEU A 59 -9.028 5.923 -1.453 1.00 0.00 C ATOM 866 C LEU A 59 -9.272 7.442 -1.610 1.00 0.00 C ATOM 867 O LEU A 59 -9.946 7.861 -2.559 1.00 0.00 O ATOM 868 CB LEU A 59 -7.791 5.331 -2.179 1.00 0.00 C ATOM 869 CG LEU A 59 -6.713 6.287 -2.730 1.00 0.00 C ATOM 870 CD1 LEU A 59 -5.360 5.589 -2.746 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.007 6.714 -4.170 1.00 0.00 C ATOM 0 H LEU A 59 -10.189 4.829 -2.818 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.812 5.817 -0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -7.300 4.647 -1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -8.156 4.732 -3.013 1.00 0.00 H new ATOM 0 HG LEU A 59 -6.711 7.162 -2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -4.604 6.270 -3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.092 5.292 -1.732 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.414 4.705 -3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -6.223 7.386 -4.517 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.040 5.833 -4.811 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -7.968 7.227 -4.208 1.00 0.00 H new ATOM 883 N PRO A 60 -8.749 8.271 -0.685 1.00 0.00 N ATOM 884 CA PRO A 60 -8.819 9.733 -0.763 1.00 0.00 C ATOM 885 C PRO A 60 -8.031 10.260 -1.967 1.00 0.00 C ATOM 886 O PRO A 60 -7.191 9.559 -2.518 1.00 0.00 O ATOM 887 CB PRO A 60 -8.209 10.242 0.550 1.00 0.00 C ATOM 888 CG PRO A 60 -7.273 9.110 0.965 1.00 0.00 C ATOM 889 CD PRO A 60 -7.998 7.863 0.488 1.00 0.00 C ATOM 0 HA PRO A 60 -9.845 10.077 -0.895 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.669 11.178 0.406 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -8.974 10.428 1.304 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.292 9.208 0.499 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.114 9.095 2.043 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.292 7.069 0.245 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.660 7.475 1.262 1.00 0.00 H new ATOM 897 N GLU A 61 -8.248 11.518 -2.350 1.00 0.00 N ATOM 898 CA GLU A 61 -7.516 12.162 -3.457 1.00 0.00 C ATOM 899 C GLU A 61 -6.499 13.212 -2.967 1.00 0.00 C ATOM 900 O GLU A 61 -5.553 13.530 -3.682 1.00 0.00 O ATOM 901 CB GLU A 61 -8.548 12.745 -4.437 1.00 0.00 C ATOM 902 CG GLU A 61 -8.019 12.858 -5.873 1.00 0.00 C ATOM 903 CD GLU A 61 -9.150 13.176 -6.874 1.00 0.00 C ATOM 904 OE1 GLU A 61 -9.959 14.104 -6.627 1.00 0.00 O ATOM 905 OE2 GLU A 61 -9.242 12.502 -7.930 1.00 0.00 O ATOM 0 H GLU A 61 -8.936 12.126 -1.905 1.00 0.00 H new ATOM 0 HA GLU A 61 -6.910 11.417 -3.972 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.439 12.117 -4.433 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.852 13.732 -4.090 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -7.260 13.639 -5.921 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.534 11.924 -6.157 1.00 0.00 H new ATOM 912 N PHE A 62 -6.623 13.687 -1.722 1.00 0.00 N ATOM 913 CA PHE A 62 -5.721 14.648 -1.071 1.00 0.00 C ATOM 914 C PHE A 62 -5.161 14.079 0.242 1.00 0.00 C ATOM 915 O PHE A 62 -5.906 13.530 1.058 1.00 0.00 O ATOM 916 CB PHE A 62 -6.469 15.966 -0.816 1.00 0.00 C ATOM 917 CG PHE A 62 -6.849 16.723 -2.075 1.00 0.00 C ATOM 918 CD1 PHE A 62 -5.906 17.563 -2.700 1.00 0.00 C ATOM 919 CD2 PHE A 62 -8.141 16.596 -2.623 1.00 0.00 C ATOM 920 CE1 PHE A 62 -6.255 18.274 -3.862 1.00 0.00 C ATOM 921 CE2 PHE A 62 -8.487 17.306 -3.787 1.00 0.00 C ATOM 922 CZ PHE A 62 -7.545 18.146 -4.406 1.00 0.00 C ATOM 0 H PHE A 62 -7.389 13.400 -1.112 1.00 0.00 H new ATOM 0 HA PHE A 62 -4.877 14.839 -1.734 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -7.374 15.752 -0.248 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.846 16.609 -0.194 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -4.913 17.661 -2.286 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -8.867 15.952 -2.148 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -5.531 18.919 -4.337 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -9.478 17.206 -4.206 1.00 0.00 H new ATOM 0 HZ PHE A 62 -7.812 18.692 -5.298 1.00 0.00 H new ATOM 932 N VAL A 63 -3.848 14.221 0.448 1.00 0.00 N ATOM 933 CA VAL A 63 -3.099 13.733 1.621 1.00 0.00 C ATOM 934 C VAL A 63 -2.133 14.835 2.088 1.00 0.00 C ATOM 935 O VAL A 63 -0.986 14.887 1.626 1.00 0.00 O ATOM 936 CB VAL A 63 -2.357 12.411 1.309 1.00 0.00 C ATOM 937 CG1 VAL A 63 -1.632 11.852 2.542 1.00 0.00 C ATOM 938 CG2 VAL A 63 -3.311 11.310 0.818 1.00 0.00 C ATOM 0 H VAL A 63 -3.248 14.699 -0.224 1.00 0.00 H new ATOM 0 HA VAL A 63 -3.797 13.508 2.428 1.00 0.00 H new ATOM 0 HB VAL A 63 -1.641 12.669 0.528 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.125 10.924 2.277 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -0.899 12.578 2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -2.357 11.656 3.332 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -2.744 10.402 0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.057 11.106 1.586 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -3.810 11.640 -0.093 1.00 0.00 H new ATOM 948 N PRO A 64 -2.566 15.760 2.969 1.00 0.00 N ATOM 949 CA PRO A 64 -1.687 16.809 3.483 1.00 0.00 C ATOM 950 C PRO A 64 -0.518 16.234 4.300 1.00 0.00 C ATOM 951 O PRO A 64 -0.556 15.091 4.760 1.00 0.00 O ATOM 952 CB PRO A 64 -2.586 17.749 4.295 1.00 0.00 C ATOM 953 CG PRO A 64 -3.772 16.873 4.692 1.00 0.00 C ATOM 954 CD PRO A 64 -3.904 15.887 3.534 1.00 0.00 C ATOM 0 HA PRO A 64 -1.200 17.354 2.675 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -2.068 18.140 5.171 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.904 18.607 3.703 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.591 16.359 5.636 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.680 17.463 4.820 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.275 14.923 3.881 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.611 16.251 2.788 1.00 0.00 H new ATOM 962 N ASN A 65 0.542 17.026 4.489 1.00 0.00 N ATOM 963 CA ASN A 65 1.682 16.620 5.315 1.00 0.00 C ATOM 964 C ASN A 65 1.268 16.414 6.784 1.00 0.00 C ATOM 965 O ASN A 65 0.299 17.014 7.254 1.00 0.00 O ATOM 966 CB ASN A 65 2.801 17.661 5.155 1.00 0.00 C ATOM 967 CG ASN A 65 4.077 17.259 5.867 1.00 0.00 C ATOM 968 OD1 ASN A 65 4.544 17.916 6.780 1.00 0.00 O ATOM 969 ND2 ASN A 65 4.681 16.157 5.490 1.00 0.00 N ATOM 0 H ASN A 65 0.634 17.955 4.079 1.00 0.00 H new ATOM 0 HA ASN A 65 2.057 15.654 4.978 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.010 17.804 4.095 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.459 18.620 5.544 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.535 15.857 5.961 1.00 0.00 H new ATOM 0 HD22 ASN A 65 4.297 15.601 4.726 1.00 0.00 H new ATOM 976 N THR A 66 2.002 15.563 7.511 1.00 0.00 N ATOM 977 CA THR A 66 1.719 15.106 8.892 1.00 0.00 C ATOM 978 C THR A 66 0.449 14.244 9.026 1.00 0.00 C ATOM 979 O THR A 66 0.062 13.844 10.128 1.00 0.00 O ATOM 980 CB THR A 66 1.752 16.248 9.933 1.00 0.00 C ATOM 981 OG1 THR A 66 0.552 16.993 9.956 1.00 0.00 O ATOM 982 CG2 THR A 66 2.894 17.241 9.693 1.00 0.00 C ATOM 0 H THR A 66 2.856 15.148 7.139 1.00 0.00 H new ATOM 0 HA THR A 66 2.552 14.442 9.125 1.00 0.00 H new ATOM 0 HB THR A 66 1.899 15.737 10.885 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.233 17.128 9.039 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.865 18.020 10.455 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.849 16.717 9.745 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.782 17.694 8.708 1.00 0.00 H new ATOM 990 N LYS A 67 -0.186 13.921 7.895 1.00 0.00 N ATOM 991 CA LYS A 67 -1.399 13.112 7.750 1.00 0.00 C ATOM 992 C LYS A 67 -1.134 11.932 6.823 1.00 0.00 C ATOM 993 O LYS A 67 -0.344 12.012 5.882 1.00 0.00 O ATOM 994 CB LYS A 67 -2.548 14.016 7.245 1.00 0.00 C ATOM 995 CG LYS A 67 -3.564 14.298 8.364 1.00 0.00 C ATOM 996 CD LYS A 67 -4.140 15.719 8.357 1.00 0.00 C ATOM 997 CE LYS A 67 -4.658 16.025 9.771 1.00 0.00 C ATOM 998 NZ LYS A 67 -5.286 17.367 9.866 1.00 0.00 N ATOM 0 H LYS A 67 0.160 14.242 6.991 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.697 12.695 8.712 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.139 14.956 6.875 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.051 13.535 6.406 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.385 13.586 8.279 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.085 14.119 9.326 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.375 16.439 8.067 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.947 15.800 7.629 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.384 15.266 10.061 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -3.832 15.963 10.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -5.619 17.526 10.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -4.587 18.096 9.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.092 17.420 9.211 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.819 10.833 7.101 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.760 9.608 6.329 1.00 0.00 C ATOM 1014 C ALA A 68 -3.154 9.149 5.907 1.00 0.00 C ATOM 1015 O ALA A 68 -4.157 9.545 6.511 1.00 0.00 O ATOM 1016 CB ALA A 68 -1.130 8.548 7.229 1.00 0.00 C ATOM 0 H ALA A 68 -2.452 10.771 7.898 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.179 9.769 5.421 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.065 7.604 6.688 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.130 8.868 7.523 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.745 8.414 8.119 1.00 0.00 H new ATOM 1022 N LEU A 69 -3.210 8.295 4.884 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.468 7.702 4.446 1.00 0.00 C ATOM 1024 C LEU A 69 -4.628 6.299 5.035 1.00 0.00 C ATOM 1025 O LEU A 69 -3.680 5.710 5.558 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.607 7.689 2.917 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.866 6.555 2.173 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.691 6.072 0.985 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.485 6.992 1.710 1.00 0.00 C ATOM 0 H LEU A 69 -2.396 8.000 4.345 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.276 8.330 4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.667 7.625 2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.247 8.643 2.532 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.735 5.733 2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.156 5.273 0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.652 5.697 1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.856 6.900 0.296 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.997 6.167 1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.580 7.841 1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.887 7.282 2.574 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.821 5.748 4.856 1.00 0.00 N ATOM 1042 CA LEU A 70 -6.208 4.398 5.221 1.00 0.00 C ATOM 1043 C LEU A 70 -6.795 3.708 4.001 1.00 0.00 C ATOM 1044 O LEU A 70 -7.642 4.256 3.293 1.00 0.00 O ATOM 1045 CB LEU A 70 -7.223 4.408 6.374 1.00 0.00 C ATOM 1046 CG LEU A 70 -6.633 4.427 7.793 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -5.588 3.332 8.014 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -6.025 5.767 8.184 1.00 0.00 C ATOM 0 H LEU A 70 -6.588 6.265 4.426 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.328 3.854 5.564 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.866 5.281 6.258 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.859 3.528 6.279 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.493 4.240 8.436 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.206 3.394 9.033 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.046 2.355 7.857 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.767 3.466 7.310 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.629 5.705 9.198 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.219 6.016 7.494 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.791 6.541 8.141 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.348 2.480 3.784 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.834 1.580 2.744 1.00 0.00 C ATOM 1062 C TYR A 71 -6.646 0.112 3.138 1.00 0.00 C ATOM 1063 O TYR A 71 -5.854 -0.211 4.025 1.00 0.00 O ATOM 1064 CB TYR A 71 -6.123 1.909 1.414 1.00 0.00 C ATOM 1065 CG TYR A 71 -6.996 1.742 0.189 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -8.238 2.399 0.130 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.559 0.977 -0.908 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -9.032 2.292 -1.021 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -7.316 0.952 -2.096 1.00 0.00 C ATOM 1070 CZ TYR A 71 -8.546 1.635 -2.164 1.00 0.00 C ATOM 1071 OH TYR A 71 -9.257 1.677 -3.322 1.00 0.00 O ATOM 0 H TYR A 71 -5.607 2.065 4.349 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.906 1.730 2.617 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.762 2.937 1.452 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.248 1.267 1.314 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.580 2.985 0.970 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.643 0.409 -0.839 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -10.024 2.718 -1.029 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.953 0.408 -2.956 1.00 0.00 H new ATOM 0 HH TYR A 71 -9.069 0.873 -3.851 1.00 0.00 H new ATOM 1081 N SER A 72 -7.360 -0.782 2.458 1.00 0.00 N ATOM 1082 CA SER A 72 -7.271 -2.237 2.638 1.00 0.00 C ATOM 1083 C SER A 72 -7.400 -2.966 1.293 1.00 0.00 C ATOM 1084 O SER A 72 -7.831 -2.370 0.306 1.00 0.00 O ATOM 1085 CB SER A 72 -8.387 -2.710 3.585 1.00 0.00 C ATOM 1086 OG SER A 72 -8.384 -2.016 4.821 1.00 0.00 O ATOM 0 H SER A 72 -8.037 -0.511 1.745 1.00 0.00 H new ATOM 0 HA SER A 72 -6.296 -2.470 3.067 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.353 -2.574 3.099 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.272 -3.778 3.772 1.00 0.00 H new ATOM 0 HG SER A 72 -9.001 -2.454 5.444 1.00 0.00 H new ATOM 1092 N GLY A 73 -7.070 -4.261 1.246 1.00 0.00 N ATOM 1093 CA GLY A 73 -7.220 -5.115 0.056 1.00 0.00 C ATOM 1094 C GLY A 73 -7.560 -6.566 0.407 1.00 0.00 C ATOM 1095 O GLY A 73 -6.732 -7.223 1.037 1.00 0.00 O ATOM 0 H GLY A 73 -6.683 -4.758 2.049 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.004 -4.707 -0.582 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.295 -5.092 -0.521 1.00 0.00 H new ATOM 1099 N ARG A 74 -8.753 -7.071 0.032 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.213 -8.446 0.342 1.00 0.00 C ATOM 1101 C ARG A 74 -9.290 -9.380 -0.878 1.00 0.00 C ATOM 1102 O ARG A 74 -9.456 -8.915 -2.009 1.00 0.00 O ATOM 1103 CB ARG A 74 -10.567 -8.398 1.091 1.00 0.00 C ATOM 1104 CG ARG A 74 -11.809 -8.198 0.196 1.00 0.00 C ATOM 1105 CD ARG A 74 -12.587 -6.916 0.492 1.00 0.00 C ATOM 1106 NE ARG A 74 -13.516 -7.085 1.620 1.00 0.00 N ATOM 1107 CZ ARG A 74 -14.714 -7.646 1.580 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -15.189 -8.186 0.493 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -15.462 -7.685 2.644 1.00 0.00 N ATOM 0 H ARG A 74 -9.435 -6.531 -0.501 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.450 -8.882 0.986 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.688 -9.326 1.650 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.531 -7.589 1.821 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.495 -8.188 -0.848 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.475 -9.052 0.320 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -11.887 -6.111 0.716 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -13.145 -6.617 -0.396 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.205 -6.734 2.526 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -14.633 -8.185 -0.362 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -16.117 -8.610 0.497 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -15.126 -7.281 3.518 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -16.384 -8.119 2.604 1.00 0.00 H new ATOM 1123 N LYS A 75 -9.214 -10.704 -0.666 1.00 0.00 N ATOM 1124 CA LYS A 75 -9.386 -11.681 -1.762 1.00 0.00 C ATOM 1125 C LYS A 75 -10.865 -11.722 -2.152 1.00 0.00 C ATOM 1126 O LYS A 75 -11.706 -12.166 -1.373 1.00 0.00 O ATOM 1127 CB LYS A 75 -8.776 -13.070 -1.454 1.00 0.00 C ATOM 1128 CG LYS A 75 -9.660 -13.990 -0.591 1.00 0.00 C ATOM 1129 CD LYS A 75 -9.025 -15.325 -0.176 1.00 0.00 C ATOM 1130 CE LYS A 75 -9.896 -16.522 -0.608 1.00 0.00 C ATOM 1131 NZ LYS A 75 -10.204 -17.453 0.512 1.00 0.00 N ATOM 0 H LYS A 75 -9.036 -11.124 0.246 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.811 -11.349 -2.626 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.564 -13.574 -2.397 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.822 -12.927 -0.947 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.945 -13.448 0.311 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -10.578 -14.200 -1.140 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.035 -15.413 -0.624 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.889 -15.344 0.905 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.829 -16.151 -1.031 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.383 -17.070 -1.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.956 -18.424 0.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.653 -17.181 1.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.219 -17.405 0.734 1.00 0.00 H new ATOM 1145 N ASP A 76 -11.167 -11.216 -3.346 1.00 0.00 N ATOM 1146 CA ASP A 76 -12.493 -11.240 -3.976 1.00 0.00 C ATOM 1147 C ASP A 76 -13.660 -10.951 -2.987 1.00 0.00 C ATOM 1148 O ASP A 76 -13.513 -10.199 -2.020 1.00 0.00 O ATOM 1149 CB ASP A 76 -12.638 -12.599 -4.685 1.00 0.00 C ATOM 1150 CG ASP A 76 -11.478 -12.962 -5.627 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -11.483 -12.466 -6.777 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -10.588 -13.753 -5.226 1.00 0.00 O ATOM 0 H ASP A 76 -10.467 -10.758 -3.929 1.00 0.00 H new ATOM 0 HA ASP A 76 -12.564 -10.426 -4.698 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -12.732 -13.379 -3.929 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -13.565 -12.597 -5.258 1.00 0.00 H new ATOM 1157 N THR A 77 -14.858 -11.488 -3.239 1.00 0.00 N ATOM 1158 CA THR A 77 -15.999 -11.369 -2.313 1.00 0.00 C ATOM 1159 C THR A 77 -15.820 -12.279 -1.087 1.00 0.00 C ATOM 1160 O THR A 77 -16.000 -11.831 0.047 1.00 0.00 O ATOM 1161 CB THR A 77 -17.318 -11.701 -3.031 1.00 0.00 C ATOM 1162 OG1 THR A 77 -17.479 -10.834 -4.132 1.00 0.00 O ATOM 1163 CG2 THR A 77 -18.544 -11.531 -2.129 1.00 0.00 C ATOM 0 H THR A 77 -15.068 -12.016 -4.086 1.00 0.00 H new ATOM 0 HA THR A 77 -16.037 -10.336 -1.967 1.00 0.00 H new ATOM 0 HB THR A 77 -17.255 -12.745 -3.336 1.00 0.00 H new ATOM 0 HG1 THR A 77 -18.318 -11.043 -4.593 1.00 0.00 H new ATOM 0 HG21 THR A 77 -19.445 -11.779 -2.690 1.00 0.00 H new ATOM 0 HG22 THR A 77 -18.458 -12.195 -1.269 1.00 0.00 H new ATOM 0 HG23 THR A 77 -18.603 -10.498 -1.786 1.00 0.00 H new ATOM 1171 N GLY A 78 -15.496 -13.562 -1.307 1.00 0.00 N ATOM 1172 CA GLY A 78 -15.486 -14.613 -0.274 1.00 0.00 C ATOM 1173 C GLY A 78 -15.660 -16.044 -0.820 1.00 0.00 C ATOM 1174 O GLY A 78 -14.760 -16.866 -0.633 1.00 0.00 O ATOM 0 H GLY A 78 -15.227 -13.907 -2.228 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -14.545 -14.558 0.274 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.283 -14.410 0.441 1.00 0.00 H new ATOM 1178 N PRO A 79 -16.773 -16.361 -1.519 1.00 0.00 N ATOM 1179 CA PRO A 79 -17.050 -17.689 -2.101 1.00 0.00 C ATOM 1180 C PRO A 79 -16.181 -18.060 -3.322 1.00 0.00 C ATOM 1181 O PRO A 79 -16.329 -19.147 -3.885 1.00 0.00 O ATOM 1182 CB PRO A 79 -18.539 -17.653 -2.476 1.00 0.00 C ATOM 1183 CG PRO A 79 -18.781 -16.177 -2.777 1.00 0.00 C ATOM 1184 CD PRO A 79 -17.922 -15.488 -1.727 1.00 0.00 C ATOM 0 HA PRO A 79 -16.802 -18.463 -1.375 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -18.753 -18.282 -3.340 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -19.169 -18.007 -1.660 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -18.476 -15.913 -3.790 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -19.833 -15.909 -2.681 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -17.607 -14.501 -2.066 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -18.477 -15.345 -0.800 1.00 0.00 H new ATOM 1192 N VAL A 80 -15.274 -17.172 -3.735 1.00 0.00 N ATOM 1193 CA VAL A 80 -14.348 -17.298 -4.867 1.00 0.00 C ATOM 1194 C VAL A 80 -12.912 -17.099 -4.373 1.00 0.00 C ATOM 1195 O VAL A 80 -12.628 -16.163 -3.623 1.00 0.00 O ATOM 1196 CB VAL A 80 -14.690 -16.301 -5.997 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -15.797 -16.844 -6.905 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -15.146 -14.925 -5.486 1.00 0.00 C ATOM 0 H VAL A 80 -15.158 -16.281 -3.253 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.447 -18.298 -5.288 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.757 -16.179 -6.547 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.013 -16.118 -7.689 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.470 -17.780 -7.357 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.697 -17.021 -6.316 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -15.369 -14.278 -6.334 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -16.040 -15.042 -4.874 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -14.353 -14.478 -4.887 1.00 0.00 H new ATOM 1208 N ALA A 81 -12.011 -17.996 -4.779 1.00 0.00 N ATOM 1209 CA ALA A 81 -10.622 -18.054 -4.327 1.00 0.00 C ATOM 1210 C ALA A 81 -9.657 -17.808 -5.509 1.00 0.00 C ATOM 1211 O ALA A 81 -9.004 -18.726 -6.011 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.409 -19.368 -3.552 1.00 0.00 C ATOM 0 H ALA A 81 -12.237 -18.726 -5.454 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.392 -17.251 -3.627 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.376 -19.425 -3.209 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.079 -19.396 -2.693 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.621 -20.214 -4.205 1.00 0.00 H new ATOM 1218 N THR A 82 -9.596 -16.557 -5.985 1.00 0.00 N ATOM 1219 CA THR A 82 -8.733 -16.142 -7.111 1.00 0.00 C ATOM 1220 C THR A 82 -7.428 -15.523 -6.600 1.00 0.00 C ATOM 1221 O THR A 82 -6.353 -16.088 -6.811 1.00 0.00 O ATOM 1222 CB THR A 82 -9.481 -15.202 -8.077 1.00 0.00 C ATOM 1223 OG1 THR A 82 -10.555 -15.900 -8.678 1.00 0.00 O ATOM 1224 CG2 THR A 82 -8.609 -14.673 -9.216 1.00 0.00 C ATOM 0 H THR A 82 -10.149 -15.792 -5.598 1.00 0.00 H new ATOM 0 HA THR A 82 -8.469 -17.033 -7.681 1.00 0.00 H new ATOM 0 HB THR A 82 -9.812 -14.358 -7.472 1.00 0.00 H new ATOM 0 HG1 THR A 82 -11.032 -15.302 -9.291 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.202 -14.019 -9.855 1.00 0.00 H new ATOM 0 HG22 THR A 82 -7.770 -14.113 -8.802 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.232 -15.510 -9.804 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.504 -14.377 -5.918 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.352 -13.632 -5.391 1.00 0.00 C ATOM 1234 C GLY A 83 -6.727 -12.196 -5.024 1.00 0.00 C ATOM 1235 O GLY A 83 -7.857 -11.771 -5.264 1.00 0.00 O ATOM 0 H GLY A 83 -8.395 -13.926 -5.710 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.961 -14.142 -4.511 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.555 -13.621 -6.134 1.00 0.00 H new ATOM 1239 N ALA A 84 -5.792 -11.427 -4.464 1.00 0.00 N ATOM 1240 CA ALA A 84 -5.977 -10.014 -4.148 1.00 0.00 C ATOM 1241 C ALA A 84 -4.715 -9.214 -4.504 1.00 0.00 C ATOM 1242 O ALA A 84 -3.670 -9.363 -3.872 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.385 -9.873 -2.680 1.00 0.00 C ATOM 0 H ALA A 84 -4.868 -11.778 -4.213 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.782 -9.595 -4.752 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.524 -8.819 -2.441 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.318 -10.410 -2.508 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.604 -10.290 -2.044 1.00 0.00 H new ATOM 1249 N VAL A 85 -4.789 -8.406 -5.563 1.00 0.00 N ATOM 1250 CA VAL A 85 -3.662 -7.609 -6.068 1.00 0.00 C ATOM 1251 C VAL A 85 -4.177 -6.286 -6.613 1.00 0.00 C ATOM 1252 O VAL A 85 -5.206 -6.232 -7.286 1.00 0.00 O ATOM 1253 CB VAL A 85 -2.884 -8.346 -7.173 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -1.667 -7.560 -7.668 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -2.402 -9.744 -6.757 1.00 0.00 C ATOM 0 H VAL A 85 -5.645 -8.283 -6.104 1.00 0.00 H new ATOM 0 HA VAL A 85 -2.980 -7.437 -5.235 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.613 -8.445 -7.977 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.158 -8.129 -8.446 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.993 -6.602 -8.073 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.982 -7.388 -6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.862 -10.204 -7.585 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.741 -9.659 -5.895 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.261 -10.362 -6.496 1.00 0.00 H new ATOM 1265 N ALA A 86 -3.461 -5.206 -6.337 1.00 0.00 N ATOM 1266 CA ALA A 86 -3.814 -3.863 -6.773 1.00 0.00 C ATOM 1267 C ALA A 86 -2.587 -2.957 -6.782 1.00 0.00 C ATOM 1268 O ALA A 86 -1.596 -3.262 -6.111 1.00 0.00 O ATOM 1269 CB ALA A 86 -4.867 -3.307 -5.813 1.00 0.00 C ATOM 0 H ALA A 86 -2.600 -5.240 -5.792 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.209 -3.901 -7.788 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.146 -2.300 -6.122 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.748 -3.948 -5.829 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.458 -3.276 -4.803 1.00 0.00 H new ATOM 1275 N ALA A 87 -2.676 -1.834 -7.495 1.00 0.00 N ATOM 1276 CA ALA A 87 -1.615 -0.838 -7.532 1.00 0.00 C ATOM 1277 C ALA A 87 -2.136 0.580 -7.757 1.00 0.00 C ATOM 1278 O ALA A 87 -3.053 0.818 -8.549 1.00 0.00 O ATOM 1279 CB ALA A 87 -0.624 -1.228 -8.616 1.00 0.00 C ATOM 0 H ALA A 87 -3.488 -1.593 -8.063 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.127 -0.823 -6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.178 -0.492 -8.657 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.205 -2.209 -8.390 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.133 -1.264 -9.579 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.552 1.519 -7.019 1.00 0.00 N ATOM 1286 CA PHE A 88 -1.967 2.917 -6.930 1.00 0.00 C ATOM 1287 C PHE A 88 -0.739 3.826 -7.088 1.00 0.00 C ATOM 1288 O PHE A 88 0.404 3.356 -7.031 1.00 0.00 O ATOM 1289 CB PHE A 88 -2.702 3.182 -5.597 1.00 0.00 C ATOM 1290 CG PHE A 88 -3.272 1.989 -4.840 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -4.084 1.009 -5.449 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -3.061 1.912 -3.460 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -4.662 -0.025 -4.704 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -3.660 0.893 -2.716 1.00 0.00 C ATOM 1295 CZ PHE A 88 -4.427 -0.107 -3.330 1.00 0.00 C ATOM 0 H PHE A 88 -0.738 1.317 -6.439 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.667 3.140 -7.735 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.010 3.698 -4.932 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.522 3.870 -5.800 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.263 1.058 -6.513 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -2.434 2.641 -2.969 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.288 -0.758 -5.191 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -3.529 0.875 -1.644 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.829 -0.926 -2.751 1.00 0.00 H new ATOM 1305 N ALA A 89 -0.964 5.129 -7.257 1.00 0.00 N ATOM 1306 CA ALA A 89 0.116 6.115 -7.352 1.00 0.00 C ATOM 1307 C ALA A 89 -0.184 7.389 -6.538 1.00 0.00 C ATOM 1308 O ALA A 89 -1.343 7.785 -6.384 1.00 0.00 O ATOM 1309 CB ALA A 89 0.393 6.383 -8.837 1.00 0.00 C ATOM 0 H ALA A 89 -1.898 5.532 -7.332 1.00 0.00 H new ATOM 0 HA ALA A 89 1.024 5.718 -6.899 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.195 7.115 -8.931 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.690 5.455 -9.325 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.509 6.770 -9.311 1.00 0.00 H new ATOM 1315 N TYR A 90 0.864 8.035 -6.020 1.00 0.00 N ATOM 1316 CA TYR A 90 0.776 9.156 -5.071 1.00 0.00 C ATOM 1317 C TYR A 90 1.715 10.303 -5.457 1.00 0.00 C ATOM 1318 O TYR A 90 2.932 10.210 -5.297 1.00 0.00 O ATOM 1319 CB TYR A 90 1.057 8.673 -3.643 1.00 0.00 C ATOM 1320 CG TYR A 90 0.092 7.617 -3.145 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -1.096 8.004 -2.496 1.00 0.00 C ATOM 1322 CD2 TYR A 90 0.385 6.252 -3.334 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -1.989 7.026 -2.018 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -0.509 5.273 -2.866 1.00 0.00 C ATOM 1325 CZ TYR A 90 -1.686 5.659 -2.194 1.00 0.00 C ATOM 1326 OH TYR A 90 -2.490 4.708 -1.654 1.00 0.00 O ATOM 0 H TYR A 90 1.826 7.788 -6.254 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.241 9.546 -5.112 1.00 0.00 H new ATOM 0 HB2 TYR A 90 2.070 8.273 -3.599 1.00 0.00 H new ATOM 0 HB3 TYR A 90 1.022 9.528 -2.968 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.322 9.052 -2.365 1.00 0.00 H new ATOM 0 HD2 TYR A 90 1.294 5.958 -3.837 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -2.901 7.320 -1.519 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -0.294 4.226 -3.021 1.00 0.00 H new ATOM 0 HH TYR A 90 -1.945 4.064 -1.155 1.00 0.00 H new ATOM 1336 N TYR A 91 1.142 11.377 -6.005 1.00 0.00 N ATOM 1337 CA TYR A 91 1.856 12.562 -6.475 1.00 0.00 C ATOM 1338 C TYR A 91 2.360 13.421 -5.305 1.00 0.00 C ATOM 1339 O TYR A 91 1.563 14.001 -4.561 1.00 0.00 O ATOM 1340 CB TYR A 91 0.935 13.355 -7.415 1.00 0.00 C ATOM 1341 CG TYR A 91 1.676 14.214 -8.418 1.00 0.00 C ATOM 1342 CD1 TYR A 91 2.466 13.588 -9.398 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.567 15.619 -8.396 1.00 0.00 C ATOM 1344 CE1 TYR A 91 3.163 14.354 -10.347 1.00 0.00 C ATOM 1345 CE2 TYR A 91 2.229 16.388 -9.374 1.00 0.00 C ATOM 1346 CZ TYR A 91 3.022 15.756 -10.357 1.00 0.00 C ATOM 1347 OH TYR A 91 3.673 16.503 -11.290 1.00 0.00 O ATOM 0 H TYR A 91 0.133 11.446 -6.137 1.00 0.00 H new ATOM 0 HA TYR A 91 2.744 12.253 -7.026 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.293 12.657 -7.953 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.283 13.992 -6.817 1.00 0.00 H new ATOM 0 HD1 TYR A 91 2.538 12.511 -9.421 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.978 16.105 -7.632 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.805 13.869 -11.067 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.130 17.463 -9.372 1.00 0.00 H new ATOM 0 HH TYR A 91 4.615 16.236 -11.323 1.00 0.00 H new ATOM 1357 N MET A 92 3.680 13.483 -5.118 1.00 0.00 N ATOM 1358 CA MET A 92 4.334 14.334 -4.121 1.00 0.00 C ATOM 1359 C MET A 92 4.217 15.828 -4.462 1.00 0.00 C ATOM 1360 O MET A 92 4.058 16.212 -5.623 1.00 0.00 O ATOM 1361 CB MET A 92 5.821 13.952 -4.006 1.00 0.00 C ATOM 1362 CG MET A 92 6.052 12.662 -3.210 1.00 0.00 C ATOM 1363 SD MET A 92 6.897 11.338 -4.121 1.00 0.00 S ATOM 1364 CE MET A 92 7.962 10.718 -2.789 1.00 0.00 C ATOM 0 H MET A 92 4.339 12.931 -5.667 1.00 0.00 H new ATOM 0 HA MET A 92 3.825 14.170 -3.171 1.00 0.00 H new ATOM 0 HB2 MET A 92 6.238 13.834 -5.006 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.364 14.768 -3.529 1.00 0.00 H new ATOM 0 HG2 MET A 92 6.636 12.901 -2.321 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.088 12.288 -2.866 1.00 0.00 H new ATOM 0 HE1 MET A 92 8.473 9.815 -3.122 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.700 11.477 -2.530 1.00 0.00 H new ATOM 0 HE3 MET A 92 7.354 10.489 -1.914 1.00 0.00 H new ATOM 1374 N SER A 93 4.408 16.687 -3.455 1.00 0.00 N ATOM 1375 CA SER A 93 4.391 18.157 -3.593 1.00 0.00 C ATOM 1376 C SER A 93 5.469 18.717 -4.543 1.00 0.00 C ATOM 1377 O SER A 93 5.328 19.827 -5.063 1.00 0.00 O ATOM 1378 CB SER A 93 4.519 18.822 -2.214 1.00 0.00 C ATOM 1379 OG SER A 93 5.819 18.680 -1.661 1.00 0.00 O ATOM 0 H SER A 93 4.583 16.378 -2.499 1.00 0.00 H new ATOM 0 HA SER A 93 3.430 18.399 -4.047 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.278 19.882 -2.301 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.788 18.384 -1.534 1.00 0.00 H new ATOM 0 HG SER A 93 5.957 19.361 -0.970 1.00 0.00 H new ATOM 1385 N SER A 94 6.526 17.938 -4.806 1.00 0.00 N ATOM 1386 CA SER A 94 7.655 18.263 -5.694 1.00 0.00 C ATOM 1387 C SER A 94 7.392 17.947 -7.173 1.00 0.00 C ATOM 1388 O SER A 94 8.114 18.442 -8.041 1.00 0.00 O ATOM 1389 CB SER A 94 8.890 17.470 -5.251 1.00 0.00 C ATOM 1390 OG SER A 94 9.346 17.919 -3.986 1.00 0.00 O ATOM 0 H SER A 94 6.624 17.015 -4.384 1.00 0.00 H new ATOM 0 HA SER A 94 7.806 19.339 -5.612 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.648 16.408 -5.200 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.684 17.581 -5.990 1.00 0.00 H new ATOM 0 HG SER A 94 10.133 17.400 -3.719 1.00 0.00 H new ATOM 1396 N GLY A 95 6.369 17.140 -7.475 1.00 0.00 N ATOM 1397 CA GLY A 95 5.990 16.755 -8.844 1.00 0.00 C ATOM 1398 C GLY A 95 6.396 15.336 -9.270 1.00 0.00 C ATOM 1399 O GLY A 95 6.243 14.965 -10.437 1.00 0.00 O ATOM 0 H GLY A 95 5.768 16.727 -6.762 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.909 16.849 -8.943 1.00 0.00 H new ATOM 0 HA3 GLY A 95 6.437 17.466 -9.539 1.00 0.00 H new ATOM 1403 N ASN A 96 6.955 14.548 -8.353 1.00 0.00 N ATOM 1404 CA ASN A 96 7.315 13.143 -8.547 1.00 0.00 C ATOM 1405 C ASN A 96 6.133 12.260 -8.091 1.00 0.00 C ATOM 1406 O ASN A 96 5.242 12.731 -7.380 1.00 0.00 O ATOM 1407 CB ASN A 96 8.564 12.798 -7.700 1.00 0.00 C ATOM 1408 CG ASN A 96 9.661 13.858 -7.653 1.00 0.00 C ATOM 1409 OD1 ASN A 96 9.497 14.940 -7.110 1.00 0.00 O ATOM 1410 ND2 ASN A 96 10.834 13.579 -8.170 1.00 0.00 N ATOM 0 H ASN A 96 7.179 14.884 -7.416 1.00 0.00 H new ATOM 0 HA ASN A 96 7.536 12.964 -9.599 1.00 0.00 H new ATOM 0 HB2 ASN A 96 8.240 12.595 -6.679 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.996 11.875 -8.087 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.591 14.261 -8.115 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.989 12.681 -8.627 1.00 0.00 H new ATOM 1417 N THR A 97 6.123 10.978 -8.450 1.00 0.00 N ATOM 1418 CA THR A 97 5.098 10.033 -7.979 1.00 0.00 C ATOM 1419 C THR A 97 5.759 8.723 -7.577 1.00 0.00 C ATOM 1420 O THR A 97 6.815 8.359 -8.106 1.00 0.00 O ATOM 1421 CB THR A 97 3.937 9.845 -8.976 1.00 0.00 C ATOM 1422 OG1 THR A 97 2.775 9.453 -8.280 1.00 0.00 O ATOM 1423 CG2 THR A 97 4.106 8.779 -10.048 1.00 0.00 C ATOM 0 H THR A 97 6.817 10.562 -9.071 1.00 0.00 H new ATOM 0 HA THR A 97 4.623 10.461 -7.096 1.00 0.00 H new ATOM 0 HB THR A 97 3.892 10.816 -9.469 1.00 0.00 H new ATOM 0 HG1 THR A 97 1.996 9.912 -8.659 1.00 0.00 H new ATOM 0 HG21 THR A 97 3.218 8.754 -10.679 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.978 9.012 -10.659 1.00 0.00 H new ATOM 0 HG23 THR A 97 4.243 7.806 -9.575 1.00 0.00 H new ATOM 1431 N LEU A 98 5.147 8.019 -6.626 1.00 0.00 N ATOM 1432 CA LEU A 98 5.588 6.697 -6.201 1.00 0.00 C ATOM 1433 C LEU A 98 4.506 5.659 -6.487 1.00 0.00 C ATOM 1434 O LEU A 98 3.330 5.872 -6.178 1.00 0.00 O ATOM 1435 CB LEU A 98 6.103 6.679 -4.746 1.00 0.00 C ATOM 1436 CG LEU A 98 5.065 6.844 -3.610 1.00 0.00 C ATOM 1437 CD1 LEU A 98 5.372 5.890 -2.453 1.00 0.00 C ATOM 1438 CD2 LEU A 98 5.063 8.263 -3.047 1.00 0.00 C ATOM 0 H LEU A 98 4.324 8.356 -6.126 1.00 0.00 H new ATOM 0 HA LEU A 98 6.458 6.420 -6.796 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.626 5.736 -4.588 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.842 7.474 -4.643 1.00 0.00 H new ATOM 0 HG LEU A 98 4.092 6.621 -4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.630 6.023 -1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 98 5.340 4.861 -2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 98 6.364 6.106 -2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.321 8.338 -2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 98 6.049 8.497 -2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.817 8.969 -3.840 1.00 0.00 H new ATOM 1450 N GLY A 99 4.900 4.559 -7.123 1.00 0.00 N ATOM 1451 CA GLY A 99 3.995 3.442 -7.369 1.00 0.00 C ATOM 1452 C GLY A 99 3.956 2.570 -6.113 1.00 0.00 C ATOM 1453 O GLY A 99 4.998 2.329 -5.505 1.00 0.00 O ATOM 0 H GLY A 99 5.845 4.418 -7.479 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.997 3.808 -7.608 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.335 2.859 -8.225 1.00 0.00 H new ATOM 1457 N VAL A 100 2.777 2.087 -5.724 1.00 0.00 N ATOM 1458 CA VAL A 100 2.582 1.213 -4.556 1.00 0.00 C ATOM 1459 C VAL A 100 1.640 0.085 -4.940 1.00 0.00 C ATOM 1460 O VAL A 100 0.490 0.350 -5.293 1.00 0.00 O ATOM 1461 CB VAL A 100 2.015 1.992 -3.348 1.00 0.00 C ATOM 1462 CG1 VAL A 100 1.697 1.071 -2.158 1.00 0.00 C ATOM 1463 CG2 VAL A 100 2.996 3.059 -2.847 1.00 0.00 C ATOM 0 H VAL A 100 1.909 2.294 -6.219 1.00 0.00 H new ATOM 0 HA VAL A 100 3.550 0.811 -4.256 1.00 0.00 H new ATOM 0 HB VAL A 100 1.100 2.458 -3.713 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.301 1.665 -1.334 1.00 0.00 H new ATOM 0 HG12 VAL A 100 0.957 0.330 -2.459 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.607 0.565 -1.836 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.560 3.584 -1.997 1.00 0.00 H new ATOM 0 HG22 VAL A 100 3.927 2.582 -2.540 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.200 3.770 -3.647 1.00 0.00 H new ATOM 1473 N MET A 101 2.117 -1.161 -4.879 1.00 0.00 N ATOM 1474 CA MET A 101 1.292 -2.347 -5.117 1.00 0.00 C ATOM 1475 C MET A 101 1.273 -3.305 -3.921 1.00 0.00 C ATOM 1476 O MET A 101 2.208 -3.333 -3.118 1.00 0.00 O ATOM 1477 CB MET A 101 1.720 -3.072 -6.407 1.00 0.00 C ATOM 1478 CG MET A 101 3.076 -3.786 -6.323 1.00 0.00 C ATOM 1479 SD MET A 101 3.130 -5.333 -7.262 1.00 0.00 S ATOM 1480 CE MET A 101 3.349 -6.522 -5.911 1.00 0.00 C ATOM 0 H MET A 101 3.090 -1.376 -4.662 1.00 0.00 H new ATOM 0 HA MET A 101 0.269 -1.994 -5.247 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.955 -3.804 -6.667 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.757 -2.347 -7.220 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.854 -3.118 -6.692 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.305 -3.995 -5.278 1.00 0.00 H new ATOM 0 HE1 MET A 101 3.277 -7.536 -6.304 1.00 0.00 H new ATOM 0 HE2 MET A 101 4.328 -6.378 -5.455 1.00 0.00 H new ATOM 0 HE3 MET A 101 2.573 -6.368 -5.161 1.00 0.00 H new ATOM 1490 N PHE A 102 0.227 -4.126 -3.840 1.00 0.00 N ATOM 1491 CA PHE A 102 0.064 -5.187 -2.843 1.00 0.00 C ATOM 1492 C PHE A 102 -0.163 -6.511 -3.565 1.00 0.00 C ATOM 1493 O PHE A 102 -0.870 -6.538 -4.571 1.00 0.00 O ATOM 1494 CB PHE A 102 -1.076 -4.860 -1.856 1.00 0.00 C ATOM 1495 CG PHE A 102 -2.419 -5.566 -2.041 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -3.275 -5.241 -3.110 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -2.847 -6.519 -1.096 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.563 -5.804 -3.187 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -4.138 -7.069 -1.164 1.00 0.00 C ATOM 1500 CZ PHE A 102 -5.001 -6.702 -2.205 1.00 0.00 C ATOM 0 H PHE A 102 -0.558 -4.070 -4.488 1.00 0.00 H new ATOM 0 HA PHE A 102 0.970 -5.266 -2.243 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.719 -5.082 -0.850 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.256 -3.786 -1.900 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.942 -4.556 -3.875 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.175 -6.830 -0.310 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.216 -5.543 -4.006 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.465 -7.774 -0.414 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.000 -7.110 -2.250 1.00 0.00 H new ATOM 1510 N SER A 103 0.415 -7.599 -3.060 1.00 0.00 N ATOM 1511 CA SER A 103 0.223 -8.946 -3.593 1.00 0.00 C ATOM 1512 C SER A 103 -0.124 -9.922 -2.479 1.00 0.00 C ATOM 1513 O SER A 103 0.728 -10.309 -1.674 1.00 0.00 O ATOM 1514 CB SER A 103 1.434 -9.417 -4.393 1.00 0.00 C ATOM 1515 OG SER A 103 1.053 -10.527 -5.183 1.00 0.00 O ATOM 0 H SER A 103 1.041 -7.569 -2.255 1.00 0.00 H new ATOM 0 HA SER A 103 -0.619 -8.912 -4.285 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.804 -8.611 -5.027 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.247 -9.693 -3.721 1.00 0.00 H new ATOM 0 HG SER A 103 1.823 -10.838 -5.703 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.403 -10.281 -2.424 1.00 0.00 N ATOM 1522 CA VAL A 104 -2.012 -11.225 -1.490 1.00 0.00 C ATOM 1523 C VAL A 104 -2.539 -12.431 -2.269 1.00 0.00 C ATOM 1524 O VAL A 104 -3.580 -12.352 -2.929 1.00 0.00 O ATOM 1525 CB VAL A 104 -3.107 -10.542 -0.667 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -4.091 -11.490 0.028 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -2.448 -9.719 0.437 1.00 0.00 C ATOM 0 H VAL A 104 -2.088 -9.895 -3.074 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.264 -11.578 -0.780 1.00 0.00 H new ATOM 0 HB VAL A 104 -3.675 -9.951 -1.385 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.826 -10.908 0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.600 -12.098 -0.720 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.548 -12.139 0.715 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.217 -9.226 1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.859 -10.375 1.077 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -1.797 -8.967 -0.009 1.00 0.00 H new ATOM 1537 N PRO A 105 -1.809 -13.552 -2.255 1.00 0.00 N ATOM 1538 CA PRO A 105 -2.269 -14.786 -2.872 1.00 0.00 C ATOM 1539 C PRO A 105 -3.328 -15.465 -1.990 1.00 0.00 C ATOM 1540 O PRO A 105 -3.524 -15.118 -0.820 1.00 0.00 O ATOM 1541 CB PRO A 105 -1.009 -15.647 -2.962 1.00 0.00 C ATOM 1542 CG PRO A 105 -0.239 -15.231 -1.708 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.509 -13.739 -1.628 1.00 0.00 C ATOM 0 HA PRO A 105 -2.736 -14.624 -3.844 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.243 -16.712 -2.961 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.443 -15.446 -3.872 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.596 -15.755 -0.821 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.826 -15.445 -1.797 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.518 -13.395 -0.594 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.263 -13.171 -2.146 1.00 0.00 H new ATOM 1551 N PHE A 106 -4.007 -16.466 -2.546 1.00 0.00 N ATOM 1552 CA PHE A 106 -4.969 -17.274 -1.794 1.00 0.00 C ATOM 1553 C PHE A 106 -4.229 -18.263 -0.865 1.00 0.00 C ATOM 1554 O PHE A 106 -4.602 -18.444 0.297 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.897 -17.981 -2.799 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.790 -19.076 -2.238 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -7.397 -18.947 -0.972 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -7.007 -20.245 -2.992 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -8.196 -19.986 -0.461 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -7.822 -21.275 -2.490 1.00 0.00 C ATOM 1561 CZ PHE A 106 -8.425 -21.138 -1.229 1.00 0.00 C ATOM 0 H PHE A 106 -3.908 -16.740 -3.524 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.581 -16.646 -1.146 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.532 -17.228 -3.266 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.281 -18.413 -3.588 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.248 -18.048 -0.393 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.545 -20.351 -3.962 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.633 -19.897 0.523 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.984 -22.170 -3.073 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.066 -21.920 -0.850 1.00 0.00 H new ATOM 1571 N ASP A 107 -3.151 -18.877 -1.359 1.00 0.00 N ATOM 1572 CA ASP A 107 -2.495 -20.035 -0.742 1.00 0.00 C ATOM 1573 C ASP A 107 -1.416 -19.610 0.286 1.00 0.00 C ATOM 1574 O ASP A 107 -0.470 -18.907 -0.067 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.897 -20.977 -1.817 1.00 0.00 C ATOM 1576 CG ASP A 107 -2.425 -20.890 -3.264 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -3.656 -20.822 -3.485 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -1.595 -20.961 -4.202 1.00 0.00 O ATOM 0 H ASP A 107 -2.698 -18.575 -2.222 1.00 0.00 H new ATOM 0 HA ASP A 107 -3.262 -20.585 -0.197 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.822 -20.801 -1.848 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.042 -22.002 -1.475 1.00 0.00 H new ATOM 1583 N TYR A 108 -1.525 -20.032 1.557 1.00 0.00 N ATOM 1584 CA TYR A 108 -0.578 -19.670 2.637 1.00 0.00 C ATOM 1585 C TYR A 108 0.795 -20.363 2.541 1.00 0.00 C ATOM 1586 O TYR A 108 1.826 -19.698 2.468 1.00 0.00 O ATOM 1587 CB TYR A 108 -1.210 -19.948 4.014 1.00 0.00 C ATOM 1588 CG TYR A 108 -0.247 -19.857 5.194 1.00 0.00 C ATOM 1589 CD1 TYR A 108 0.567 -18.719 5.359 1.00 0.00 C ATOM 1590 CD2 TYR A 108 -0.145 -20.922 6.112 1.00 0.00 C ATOM 1591 CE1 TYR A 108 1.469 -18.632 6.438 1.00 0.00 C ATOM 1592 CE2 TYR A 108 0.764 -20.848 7.184 1.00 0.00 C ATOM 1593 CZ TYR A 108 1.564 -19.698 7.361 1.00 0.00 C ATOM 1594 OH TYR A 108 2.408 -19.622 8.428 1.00 0.00 O ATOM 0 H TYR A 108 -2.280 -20.641 1.872 1.00 0.00 H new ATOM 0 HA TYR A 108 -0.385 -18.605 2.512 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -2.024 -19.241 4.173 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -1.651 -20.945 4.000 1.00 0.00 H new ATOM 0 HD1 TYR A 108 0.499 -17.906 4.652 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -0.766 -21.797 5.992 1.00 0.00 H new ATOM 0 HE1 TYR A 108 2.086 -17.754 6.559 1.00 0.00 H new ATOM 0 HE2 TYR A 108 0.850 -21.674 7.874 1.00 0.00 H new ATOM 0 HH TYR A 108 2.342 -20.445 8.957 1.00 0.00 H new ATOM 1604 N ASN A 109 0.832 -21.700 2.576 1.00 0.00 N ATOM 1605 CA ASN A 109 2.077 -22.493 2.557 1.00 0.00 C ATOM 1606 C ASN A 109 2.538 -22.892 1.136 1.00 0.00 C ATOM 1607 O ASN A 109 3.479 -23.671 0.969 1.00 0.00 O ATOM 1608 CB ASN A 109 1.987 -23.663 3.557 1.00 0.00 C ATOM 1609 CG ASN A 109 0.819 -24.603 3.340 1.00 0.00 C ATOM 1610 OD1 ASN A 109 0.938 -25.658 2.735 1.00 0.00 O ATOM 1611 ND2 ASN A 109 -0.338 -24.259 3.866 1.00 0.00 N ATOM 0 H ASN A 109 -0.010 -22.274 2.619 1.00 0.00 H new ATOM 0 HA ASN A 109 2.886 -21.850 2.902 1.00 0.00 H new ATOM 0 HB2 ASN A 109 2.911 -24.238 3.504 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.923 -23.255 4.566 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -1.145 -24.875 3.770 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.427 -23.376 4.369 1.00 0.00 H new ATOM 1618 N TRP A 110 1.892 -22.325 0.113 1.00 0.00 N ATOM 1619 CA TRP A 110 2.055 -22.631 -1.316 1.00 0.00 C ATOM 1620 C TRP A 110 2.331 -21.368 -2.165 1.00 0.00 C ATOM 1621 O TRP A 110 2.587 -21.464 -3.367 1.00 0.00 O ATOM 1622 CB TRP A 110 0.830 -23.426 -1.834 1.00 0.00 C ATOM 1623 CG TRP A 110 -0.061 -24.125 -0.831 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.804 -23.512 0.121 1.00 0.00 C ATOM 1625 CD2 TRP A 110 -0.344 -25.552 -0.680 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -1.499 -24.442 0.858 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -1.266 -25.720 0.400 1.00 0.00 C ATOM 1628 CE3 TRP A 110 0.080 -26.727 -1.342 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -1.736 -26.977 0.806 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 -0.383 -27.996 -0.940 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -1.286 -28.124 0.132 1.00 0.00 C ATOM 0 H TRP A 110 1.197 -21.594 0.268 1.00 0.00 H new ATOM 0 HA TRP A 110 2.940 -23.258 -1.424 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.207 -22.738 -2.406 1.00 0.00 H new ATOM 0 HB3 TRP A 110 1.196 -24.179 -2.532 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -0.845 -22.444 0.279 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -2.109 -24.215 1.643 1.00 0.00 H new ATOM 0 HE3 TRP A 110 0.770 -26.651 -2.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -2.434 -27.062 1.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -0.041 -28.879 -1.460 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -1.632 -29.101 0.435 1.00 0.00 H new ATOM 1642 N ASN A 111 2.299 -20.182 -1.545 1.00 0.00 N ATOM 1643 CA ASN A 111 2.548 -18.859 -2.124 1.00 0.00 C ATOM 1644 C ASN A 111 2.981 -17.881 -0.993 1.00 0.00 C ATOM 1645 O ASN A 111 2.658 -18.117 0.169 1.00 0.00 O ATOM 1646 CB ASN A 111 1.229 -18.389 -2.785 1.00 0.00 C ATOM 1647 CG ASN A 111 1.271 -18.073 -4.273 1.00 0.00 C ATOM 1648 OD1 ASN A 111 0.361 -18.393 -5.021 1.00 0.00 O ATOM 1649 ND2 ASN A 111 2.272 -17.385 -4.773 1.00 0.00 N ATOM 0 H ASN A 111 2.082 -20.119 -0.550 1.00 0.00 H new ATOM 0 HA ASN A 111 3.344 -18.890 -2.868 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.477 -19.161 -2.625 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.887 -17.497 -2.260 1.00 0.00 H new ATOM 0 HD21 ASN A 111 2.274 -17.133 -5.761 1.00 0.00 H new ATOM 0 HD22 ASN A 111 3.047 -17.103 -4.173 1.00 0.00 H new ATOM 1656 N SER A 112 3.666 -16.774 -1.303 1.00 0.00 N ATOM 1657 CA SER A 112 4.036 -15.727 -0.322 1.00 0.00 C ATOM 1658 C SER A 112 3.463 -14.359 -0.713 1.00 0.00 C ATOM 1659 O SER A 112 2.958 -14.190 -1.824 1.00 0.00 O ATOM 1660 CB SER A 112 5.559 -15.642 -0.156 1.00 0.00 C ATOM 1661 OG SER A 112 5.871 -15.280 1.180 1.00 0.00 O ATOM 0 H SER A 112 3.986 -16.571 -2.250 1.00 0.00 H new ATOM 0 HA SER A 112 3.599 -16.012 0.635 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.016 -16.601 -0.400 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.970 -14.907 -0.848 1.00 0.00 H new ATOM 0 HG SER A 112 6.844 -15.228 1.286 1.00 0.00 H new ATOM 1667 N ASN A 113 3.532 -13.375 0.183 1.00 0.00 N ATOM 1668 CA ASN A 113 3.106 -12.002 -0.103 1.00 0.00 C ATOM 1669 C ASN A 113 4.262 -11.199 -0.724 1.00 0.00 C ATOM 1670 O ASN A 113 5.428 -11.410 -0.380 1.00 0.00 O ATOM 1671 CB ASN A 113 2.601 -11.325 1.184 1.00 0.00 C ATOM 1672 CG ASN A 113 1.287 -11.889 1.711 1.00 0.00 C ATOM 1673 OD1 ASN A 113 1.016 -13.082 1.708 1.00 0.00 O ATOM 1674 ND2 ASN A 113 0.425 -11.040 2.217 1.00 0.00 N ATOM 0 H ASN A 113 3.886 -13.506 1.131 1.00 0.00 H new ATOM 0 HA ASN A 113 2.288 -12.031 -0.822 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.363 -11.425 1.957 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.476 -10.259 0.996 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.458 -11.377 2.601 1.00 0.00 H new ATOM 0 HD22 ASN A 113 0.637 -10.042 2.226 1.00 0.00 H new ATOM 1681 N TRP A 114 3.942 -10.240 -1.599 1.00 0.00 N ATOM 1682 CA TRP A 114 4.942 -9.377 -2.243 1.00 0.00 C ATOM 1683 C TRP A 114 4.428 -7.943 -2.454 1.00 0.00 C ATOM 1684 O TRP A 114 3.223 -7.702 -2.502 1.00 0.00 O ATOM 1685 CB TRP A 114 5.452 -9.988 -3.572 1.00 0.00 C ATOM 1686 CG TRP A 114 5.320 -11.474 -3.776 1.00 0.00 C ATOM 1687 CD1 TRP A 114 4.204 -12.082 -4.234 1.00 0.00 C ATOM 1688 CD2 TRP A 114 6.277 -12.555 -3.523 1.00 0.00 C ATOM 1689 NE1 TRP A 114 4.392 -13.447 -4.276 1.00 0.00 N ATOM 1690 CE2 TRP A 114 5.639 -13.799 -3.815 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.612 -12.627 -3.066 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 6.265 -15.041 -3.628 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 8.247 -13.870 -2.858 1.00 0.00 C ATOM 1694 CH2 TRP A 114 7.578 -15.075 -3.135 1.00 0.00 C ATOM 0 H TRP A 114 2.983 -10.039 -1.882 1.00 0.00 H new ATOM 0 HA TRP A 114 5.787 -9.316 -1.557 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.926 -9.493 -4.388 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.507 -9.732 -3.672 1.00 0.00 H new ATOM 0 HD1 TRP A 114 3.297 -11.573 -4.525 1.00 0.00 H new ATOM 0 HE1 TRP A 114 3.694 -14.113 -4.607 1.00 0.00 H new ATOM 0 HE3 TRP A 114 8.156 -11.714 -2.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 5.743 -15.958 -3.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 9.259 -13.896 -2.482 1.00 0.00 H new ATOM 0 HH2 TRP A 114 8.072 -16.021 -2.969 1.00 0.00 H new ATOM 1705 N TRP A 115 5.341 -6.982 -2.590 1.00 0.00 N ATOM 1706 CA TRP A 115 5.052 -5.551 -2.768 1.00 0.00 C ATOM 1707 C TRP A 115 6.279 -4.824 -3.335 1.00 0.00 C ATOM 1708 O TRP A 115 7.395 -5.083 -2.897 1.00 0.00 O ATOM 1709 CB TRP A 115 4.642 -4.941 -1.416 1.00 0.00 C ATOM 1710 CG TRP A 115 5.562 -5.177 -0.252 1.00 0.00 C ATOM 1711 CD1 TRP A 115 5.770 -6.366 0.359 1.00 0.00 C ATOM 1712 CD2 TRP A 115 6.386 -4.215 0.476 1.00 0.00 C ATOM 1713 NE1 TRP A 115 6.679 -6.215 1.383 1.00 0.00 N ATOM 1714 CE2 TRP A 115 7.068 -4.905 1.522 1.00 0.00 C ATOM 1715 CE3 TRP A 115 6.654 -2.836 0.347 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 7.935 -4.267 2.418 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 7.586 -2.210 1.197 1.00 0.00 C ATOM 1718 CH2 TRP A 115 8.211 -2.907 2.239 1.00 0.00 C ATOM 0 H TRP A 115 6.341 -7.182 -2.579 1.00 0.00 H new ATOM 0 HA TRP A 115 4.232 -5.435 -3.476 1.00 0.00 H new ATOM 0 HB2 TRP A 115 4.534 -3.865 -1.549 1.00 0.00 H new ATOM 0 HB3 TRP A 115 3.658 -5.330 -1.154 1.00 0.00 H new ATOM 0 HD1 TRP A 115 5.294 -7.296 0.085 1.00 0.00 H new ATOM 0 HE1 TRP A 115 7.020 -6.980 1.965 1.00 0.00 H new ATOM 0 HE3 TRP A 115 6.142 -2.257 -0.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 8.383 -4.816 3.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.824 -1.168 1.042 1.00 0.00 H new ATOM 0 HH2 TRP A 115 8.900 -2.399 2.898 1.00 0.00 H new ATOM 1729 N ASP A 116 6.109 -3.927 -4.310 1.00 0.00 N ATOM 1730 CA ASP A 116 7.203 -3.099 -4.850 1.00 0.00 C ATOM 1731 C ASP A 116 6.837 -1.618 -4.756 1.00 0.00 C ATOM 1732 O ASP A 116 5.662 -1.258 -4.886 1.00 0.00 O ATOM 1733 CB ASP A 116 7.534 -3.454 -6.311 1.00 0.00 C ATOM 1734 CG ASP A 116 8.955 -3.036 -6.750 1.00 0.00 C ATOM 1735 OD1 ASP A 116 9.721 -2.480 -5.927 1.00 0.00 O ATOM 1736 OD2 ASP A 116 9.302 -3.253 -7.934 1.00 0.00 O ATOM 0 H ASP A 116 5.207 -3.750 -4.752 1.00 0.00 H new ATOM 0 HA ASP A 116 8.088 -3.303 -4.248 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.424 -4.530 -6.447 1.00 0.00 H new ATOM 0 HB3 ASP A 116 6.806 -2.974 -6.965 1.00 0.00 H new ATOM 1741 N VAL A 117 7.849 -0.773 -4.552 1.00 0.00 N ATOM 1742 CA VAL A 117 7.725 0.685 -4.464 1.00 0.00 C ATOM 1743 C VAL A 117 8.941 1.367 -5.088 1.00 0.00 C ATOM 1744 O VAL A 117 10.069 1.210 -4.616 1.00 0.00 O ATOM 1745 CB VAL A 117 7.504 1.168 -3.013 1.00 0.00 C ATOM 1746 CG1 VAL A 117 7.373 2.698 -2.954 1.00 0.00 C ATOM 1747 CG2 VAL A 117 6.225 0.558 -2.417 1.00 0.00 C ATOM 0 H VAL A 117 8.810 -1.095 -4.440 1.00 0.00 H new ATOM 0 HA VAL A 117 6.838 0.968 -5.030 1.00 0.00 H new ATOM 0 HB VAL A 117 8.372 0.847 -2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.218 3.010 -1.921 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.284 3.156 -3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.524 3.014 -3.560 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.094 0.915 -1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.366 0.855 -3.018 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.307 -0.529 -2.414 1.00 0.00 H new ATOM 1757 N LYS A 118 8.696 2.154 -6.142 1.00 0.00 N ATOM 1758 CA LYS A 118 9.678 2.993 -6.843 1.00 0.00 C ATOM 1759 C LYS A 118 9.155 4.428 -6.926 1.00 0.00 C ATOM 1760 O LYS A 118 7.974 4.640 -7.196 1.00 0.00 O ATOM 1761 CB LYS A 118 9.964 2.391 -8.235 1.00 0.00 C ATOM 1762 CG LYS A 118 10.897 3.235 -9.128 1.00 0.00 C ATOM 1763 CD LYS A 118 12.325 3.428 -8.588 1.00 0.00 C ATOM 1764 CE LYS A 118 13.394 2.677 -9.401 1.00 0.00 C ATOM 1765 NZ LYS A 118 13.749 3.383 -10.663 1.00 0.00 N ATOM 0 H LYS A 118 7.764 2.227 -6.550 1.00 0.00 H new ATOM 0 HA LYS A 118 10.620 3.019 -6.296 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.406 1.403 -8.104 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.017 2.250 -8.755 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.958 2.764 -10.109 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.445 4.216 -9.273 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.563 4.492 -8.584 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.363 3.089 -7.553 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.290 2.555 -8.792 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.030 1.677 -9.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.472 2.838 -11.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.901 3.477 -11.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.122 4.328 -10.439 1.00 0.00 H new ATOM 1779 N ILE A 119 10.048 5.392 -6.697 1.00 0.00 N ATOM 1780 CA ILE A 119 9.799 6.838 -6.763 1.00 0.00 C ATOM 1781 C ILE A 119 10.521 7.403 -7.999 1.00 0.00 C ATOM 1782 O ILE A 119 11.744 7.294 -8.102 1.00 0.00 O ATOM 1783 CB ILE A 119 10.286 7.534 -5.467 1.00 0.00 C ATOM 1784 CG1 ILE A 119 9.718 6.931 -4.152 1.00 0.00 C ATOM 1785 CG2 ILE A 119 9.925 9.030 -5.517 1.00 0.00 C ATOM 1786 CD1 ILE A 119 10.801 6.760 -3.077 1.00 0.00 C ATOM 0 H ILE A 119 11.014 5.178 -6.448 1.00 0.00 H new ATOM 0 HA ILE A 119 8.729 7.027 -6.851 1.00 0.00 H new ATOM 0 HB ILE A 119 11.364 7.375 -5.440 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.928 7.577 -3.770 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.264 5.963 -4.365 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.268 9.518 -4.605 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.407 9.492 -6.379 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.844 9.141 -5.603 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.356 6.336 -2.177 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.579 6.092 -3.447 1.00 0.00 H new ATOM 0 HD13 ILE A 119 11.238 7.731 -2.843 1.00 0.00 H new ATOM 1798 N TYR A 120 9.777 7.995 -8.934 1.00 0.00 N ATOM 1799 CA TYR A 120 10.291 8.622 -10.167 1.00 0.00 C ATOM 1800 C TYR A 120 9.714 10.031 -10.398 1.00 0.00 C ATOM 1801 O TYR A 120 8.575 10.340 -10.037 1.00 0.00 O ATOM 1802 CB TYR A 120 10.079 7.700 -11.393 1.00 0.00 C ATOM 1803 CG TYR A 120 8.921 6.719 -11.294 1.00 0.00 C ATOM 1804 CD1 TYR A 120 7.611 7.189 -11.083 1.00 0.00 C ATOM 1805 CD2 TYR A 120 9.173 5.332 -11.319 1.00 0.00 C ATOM 1806 CE1 TYR A 120 6.588 6.271 -10.777 1.00 0.00 C ATOM 1807 CE2 TYR A 120 8.141 4.414 -11.040 1.00 0.00 C ATOM 1808 CZ TYR A 120 6.851 4.887 -10.729 1.00 0.00 C ATOM 1809 OH TYR A 120 5.869 4.016 -10.373 1.00 0.00 O ATOM 0 H TYR A 120 8.762 8.057 -8.857 1.00 0.00 H new ATOM 0 HA TYR A 120 11.365 8.754 -10.034 1.00 0.00 H new ATOM 0 HB2 TYR A 120 9.925 8.326 -12.272 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.996 7.135 -11.561 1.00 0.00 H new ATOM 0 HD1 TYR A 120 7.392 8.244 -11.155 1.00 0.00 H new ATOM 0 HD2 TYR A 120 10.163 4.971 -11.554 1.00 0.00 H new ATOM 0 HE1 TYR A 120 5.590 6.632 -10.577 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.338 3.352 -11.064 1.00 0.00 H new ATOM 0 HH TYR A 120 5.002 4.472 -10.399 1.00 0.00 H new ATOM 1819 N SER A 121 10.521 10.904 -11.007 1.00 0.00 N ATOM 1820 CA SER A 121 10.209 12.301 -11.343 1.00 0.00 C ATOM 1821 C SER A 121 9.245 12.412 -12.534 1.00 0.00 C ATOM 1822 O SER A 121 9.641 12.647 -13.679 1.00 0.00 O ATOM 1823 CB SER A 121 11.507 13.102 -11.567 1.00 0.00 C ATOM 1824 OG SER A 121 12.418 12.425 -12.422 1.00 0.00 O ATOM 0 H SER A 121 11.464 10.643 -11.296 1.00 0.00 H new ATOM 0 HA SER A 121 9.686 12.741 -10.494 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.262 14.073 -11.997 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.986 13.290 -10.606 1.00 0.00 H new ATOM 0 HG SER A 121 13.225 12.969 -12.537 1.00 0.00 H new ATOM 1830 N GLY A 122 7.949 12.240 -12.261 1.00 0.00 N ATOM 1831 CA GLY A 122 6.898 12.300 -13.283 1.00 0.00 C ATOM 1832 C GLY A 122 5.556 11.713 -12.844 1.00 0.00 C ATOM 1833 O GLY A 122 5.330 11.454 -11.659 1.00 0.00 O ATOM 0 H GLY A 122 7.597 12.054 -11.322 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.749 13.340 -13.572 1.00 0.00 H new ATOM 0 HA3 GLY A 122 7.240 11.768 -14.171 1.00 0.00 H new ATOM 1837 N LYS A 123 4.667 11.500 -13.822 1.00 0.00 N ATOM 1838 CA LYS A 123 3.347 10.864 -13.679 1.00 0.00 C ATOM 1839 C LYS A 123 3.294 9.523 -14.407 1.00 0.00 C ATOM 1840 O LYS A 123 3.413 9.451 -15.631 1.00 0.00 O ATOM 1841 CB LYS A 123 2.211 11.785 -14.158 1.00 0.00 C ATOM 1842 CG LYS A 123 1.981 12.945 -13.180 1.00 0.00 C ATOM 1843 CD LYS A 123 0.516 13.391 -13.101 1.00 0.00 C ATOM 1844 CE LYS A 123 -0.033 13.907 -14.435 1.00 0.00 C ATOM 1845 NZ LYS A 123 -1.471 14.267 -14.316 1.00 0.00 N ATOM 0 H LYS A 123 4.856 11.780 -14.784 1.00 0.00 H new ATOM 0 HA LYS A 123 3.198 10.681 -12.615 1.00 0.00 H new ATOM 0 HB2 LYS A 123 2.453 12.181 -15.144 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.292 11.208 -14.263 1.00 0.00 H new ATOM 0 HG2 LYS A 123 2.316 12.646 -12.187 1.00 0.00 H new ATOM 0 HG3 LYS A 123 2.596 13.793 -13.482 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.094 12.553 -12.765 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.422 14.175 -12.350 1.00 0.00 H new ATOM 0 HE2 LYS A 123 0.538 14.778 -14.755 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.092 13.144 -15.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -1.819 14.614 -15.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -2.017 13.428 -14.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.584 15.012 -13.599 1.00 0.00 H new ATOM 1859 N ARG A 124 3.114 8.464 -13.618 1.00 0.00 N ATOM 1860 CA ARG A 124 3.061 7.049 -14.002 1.00 0.00 C ATOM 1861 C ARG A 124 1.864 6.398 -13.295 1.00 0.00 C ATOM 1862 O ARG A 124 1.999 5.845 -12.202 1.00 0.00 O ATOM 1863 CB ARG A 124 4.409 6.401 -13.630 1.00 0.00 C ATOM 1864 CG ARG A 124 5.579 6.785 -14.559 1.00 0.00 C ATOM 1865 CD ARG A 124 5.834 5.729 -15.645 1.00 0.00 C ATOM 1866 NE ARG A 124 6.124 6.324 -16.963 1.00 0.00 N ATOM 1867 CZ ARG A 124 6.803 5.772 -17.955 1.00 0.00 C ATOM 1868 NH1 ARG A 124 7.422 4.631 -17.828 1.00 0.00 N ATOM 1869 NH2 ARG A 124 6.868 6.357 -19.117 1.00 0.00 N ATOM 0 H ARG A 124 2.991 8.580 -12.612 1.00 0.00 H new ATOM 0 HA ARG A 124 2.915 6.916 -15.074 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.664 6.683 -12.609 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.293 5.317 -13.641 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.365 7.744 -15.031 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.483 6.917 -13.965 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.671 5.099 -15.344 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.961 5.081 -15.728 1.00 0.00 H new ATOM 0 HE ARG A 124 5.762 7.263 -17.127 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.393 4.131 -16.939 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.935 4.238 -18.617 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.393 7.247 -19.267 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.394 5.925 -19.877 1.00 0.00 H new ATOM 1883 N ARG A 125 0.672 6.537 -13.891 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.590 5.932 -13.403 1.00 0.00 C ATOM 1885 C ARG A 125 -0.521 4.396 -13.458 1.00 0.00 C ATOM 1886 O ARG A 125 0.356 3.849 -14.119 1.00 0.00 O ATOM 1887 CB ARG A 125 -1.784 6.450 -14.239 1.00 0.00 C ATOM 1888 CG ARG A 125 -3.016 6.809 -13.387 1.00 0.00 C ATOM 1889 CD ARG A 125 -4.343 6.391 -14.041 1.00 0.00 C ATOM 1890 NE ARG A 125 -4.589 7.039 -15.343 1.00 0.00 N ATOM 1891 CZ ARG A 125 -5.678 6.904 -16.082 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -6.677 6.151 -15.711 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -5.790 7.526 -17.220 1.00 0.00 N ATOM 0 H ARG A 125 0.548 7.083 -14.744 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.733 6.225 -12.363 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.470 7.330 -14.800 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -2.065 5.690 -14.968 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -2.930 6.327 -12.413 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -3.028 7.885 -13.210 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.347 5.309 -14.176 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.163 6.631 -13.364 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.854 7.645 -15.706 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -6.633 5.644 -14.827 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -7.502 6.069 -16.305 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -5.033 8.125 -17.550 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.634 7.414 -17.781 1.00 0.00 H new ATOM 1907 N ALA A 126 -1.471 3.698 -12.841 1.00 0.00 N ATOM 1908 CA ALA A 126 -1.571 2.235 -12.875 1.00 0.00 C ATOM 1909 C ALA A 126 -2.758 1.779 -13.745 1.00 0.00 C ATOM 1910 O ALA A 126 -3.905 1.799 -13.300 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.640 1.709 -11.438 1.00 0.00 C ATOM 0 H ALA A 126 -2.209 4.139 -12.292 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.684 1.810 -13.346 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.715 0.622 -11.452 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.740 2.004 -10.899 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.515 2.126 -10.939 1.00 0.00 H new ATOM 1917 N ASP A 127 -2.482 1.394 -14.997 1.00 0.00 N ATOM 1918 CA ASP A 127 -3.489 0.886 -15.947 1.00 0.00 C ATOM 1919 C ASP A 127 -3.339 -0.631 -16.138 1.00 0.00 C ATOM 1920 O ASP A 127 -4.158 -1.423 -15.668 1.00 0.00 O ATOM 1921 CB ASP A 127 -3.369 1.643 -17.282 1.00 0.00 C ATOM 1922 CG ASP A 127 -4.470 1.247 -18.284 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -5.670 1.312 -17.929 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -4.133 0.887 -19.436 1.00 0.00 O ATOM 0 H ASP A 127 -1.540 1.426 -15.388 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.486 1.062 -15.544 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -3.421 2.715 -17.094 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -2.392 1.444 -17.723 1.00 0.00 H new ATOM 1929 N GLN A 128 -2.255 -1.026 -16.810 1.00 0.00 N ATOM 1930 CA GLN A 128 -1.861 -2.407 -17.075 1.00 0.00 C ATOM 1931 C GLN A 128 -0.332 -2.503 -17.168 1.00 0.00 C ATOM 1932 O GLN A 128 0.300 -3.073 -16.281 1.00 0.00 O ATOM 1933 CB GLN A 128 -2.581 -2.889 -18.349 1.00 0.00 C ATOM 1934 CG GLN A 128 -2.176 -4.300 -18.792 1.00 0.00 C ATOM 1935 CD GLN A 128 -2.554 -5.387 -17.785 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -3.636 -5.957 -17.818 1.00 0.00 O ATOM 1937 NE2 GLN A 128 -1.684 -5.726 -16.853 1.00 0.00 N ATOM 0 H GLN A 128 -1.596 -0.354 -17.203 1.00 0.00 H new ATOM 0 HA GLN A 128 -2.160 -3.066 -16.260 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -3.657 -2.867 -18.177 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -2.373 -2.190 -19.159 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -2.649 -4.522 -19.749 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -1.099 -4.326 -18.955 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -0.777 -5.262 -16.809 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -1.919 -6.452 -16.176 1.00 0.00 H new ATOM 1946 N GLY A 129 0.265 -1.928 -18.219 1.00 0.00 N ATOM 1947 CA GLY A 129 1.698 -2.040 -18.523 1.00 0.00 C ATOM 1948 C GLY A 129 2.621 -1.268 -17.574 1.00 0.00 C ATOM 1949 O GLY A 129 3.787 -1.635 -17.425 1.00 0.00 O ATOM 0 H GLY A 129 -0.244 -1.360 -18.896 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.978 -3.093 -18.502 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.868 -1.686 -19.540 1.00 0.00 H new ATOM 1953 N MET A 130 2.116 -0.216 -16.913 1.00 0.00 N ATOM 1954 CA MET A 130 2.889 0.568 -15.945 1.00 0.00 C ATOM 1955 C MET A 130 3.008 -0.206 -14.625 1.00 0.00 C ATOM 1956 O MET A 130 4.107 -0.513 -14.168 1.00 0.00 O ATOM 1957 CB MET A 130 2.235 1.942 -15.741 1.00 0.00 C ATOM 1958 CG MET A 130 3.279 3.040 -15.501 1.00 0.00 C ATOM 1959 SD MET A 130 4.580 2.677 -14.281 1.00 0.00 S ATOM 1960 CE MET A 130 3.626 2.693 -12.738 1.00 0.00 C ATOM 0 H MET A 130 1.159 0.114 -17.036 1.00 0.00 H new ATOM 0 HA MET A 130 3.896 0.734 -16.328 1.00 0.00 H new ATOM 0 HB2 MET A 130 1.638 2.194 -16.617 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.553 1.897 -14.892 1.00 0.00 H new ATOM 0 HG2 MET A 130 3.759 3.267 -16.453 1.00 0.00 H new ATOM 0 HG3 MET A 130 2.757 3.943 -15.184 1.00 0.00 H new ATOM 0 HE1 MET A 130 4.065 3.412 -12.046 1.00 0.00 H new ATOM 0 HE2 MET A 130 2.595 2.976 -12.951 1.00 0.00 H new ATOM 0 HE3 MET A 130 3.644 1.700 -12.289 1.00 0.00 H new ATOM 1970 N TYR A 131 1.863 -0.577 -14.037 1.00 0.00 N ATOM 1971 CA TYR A 131 1.796 -1.407 -12.832 1.00 0.00 C ATOM 1972 C TYR A 131 2.569 -2.730 -13.015 1.00 0.00 C ATOM 1973 O TYR A 131 3.233 -3.186 -12.084 1.00 0.00 O ATOM 1974 CB TYR A 131 0.324 -1.641 -12.453 1.00 0.00 C ATOM 1975 CG TYR A 131 0.054 -3.005 -11.849 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.603 -3.337 -10.595 1.00 0.00 C ATOM 1977 CD2 TYR A 131 -0.622 -3.981 -12.602 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.437 -4.627 -10.064 1.00 0.00 C ATOM 1979 CE2 TYR A 131 -0.736 -5.289 -12.101 1.00 0.00 C ATOM 1980 CZ TYR A 131 -0.218 -5.610 -10.833 1.00 0.00 C ATOM 1981 OH TYR A 131 -0.305 -6.888 -10.393 1.00 0.00 O ATOM 0 H TYR A 131 0.946 -0.304 -14.391 1.00 0.00 H new ATOM 0 HA TYR A 131 2.282 -0.883 -12.009 1.00 0.00 H new ATOM 0 HB2 TYR A 131 0.015 -0.873 -11.744 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -0.294 -1.520 -13.343 1.00 0.00 H new ATOM 0 HD1 TYR A 131 1.155 -2.595 -10.038 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -1.051 -3.727 -13.560 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.807 -4.863 -9.077 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -1.223 -6.051 -12.692 1.00 0.00 H new ATOM 0 HH TYR A 131 0.541 -7.351 -10.565 1.00 0.00 H new ATOM 1991 N GLU A 132 2.553 -3.310 -14.221 1.00 0.00 N ATOM 1992 CA GLU A 132 3.339 -4.511 -14.534 1.00 0.00 C ATOM 1993 C GLU A 132 4.835 -4.373 -14.197 1.00 0.00 C ATOM 1994 O GLU A 132 5.454 -5.348 -13.776 1.00 0.00 O ATOM 1995 CB GLU A 132 3.203 -4.902 -16.017 1.00 0.00 C ATOM 1996 CG GLU A 132 2.714 -6.347 -16.183 1.00 0.00 C ATOM 1997 CD GLU A 132 3.075 -6.917 -17.571 1.00 0.00 C ATOM 1998 OE1 GLU A 132 4.280 -6.979 -17.922 1.00 0.00 O ATOM 1999 OE2 GLU A 132 2.154 -7.316 -18.325 1.00 0.00 O ATOM 0 H GLU A 132 1.999 -2.963 -15.004 1.00 0.00 H new ATOM 0 HA GLU A 132 2.922 -5.292 -13.898 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.506 -4.224 -16.509 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.166 -4.785 -16.514 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.156 -6.972 -15.407 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.633 -6.383 -16.045 1.00 0.00 H new ATOM 2006 N ASP A 133 5.420 -3.177 -14.340 1.00 0.00 N ATOM 2007 CA ASP A 133 6.812 -2.897 -13.969 1.00 0.00 C ATOM 2008 C ASP A 133 7.040 -3.121 -12.461 1.00 0.00 C ATOM 2009 O ASP A 133 8.028 -3.732 -12.062 1.00 0.00 O ATOM 2010 CB ASP A 133 7.183 -1.466 -14.403 1.00 0.00 C ATOM 2011 CG ASP A 133 8.695 -1.217 -14.579 1.00 0.00 C ATOM 2012 OD1 ASP A 133 9.536 -1.909 -13.960 1.00 0.00 O ATOM 2013 OD2 ASP A 133 9.058 -0.303 -15.359 1.00 0.00 O ATOM 0 H ASP A 133 4.933 -2.366 -14.722 1.00 0.00 H new ATOM 0 HA ASP A 133 7.469 -3.593 -14.490 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.680 -1.245 -15.344 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.797 -0.765 -13.663 1.00 0.00 H new ATOM 2018 N LEU A 134 6.099 -2.703 -11.605 1.00 0.00 N ATOM 2019 CA LEU A 134 6.160 -2.959 -10.163 1.00 0.00 C ATOM 2020 C LEU A 134 5.916 -4.445 -9.837 1.00 0.00 C ATOM 2021 O LEU A 134 6.563 -4.998 -8.950 1.00 0.00 O ATOM 2022 CB LEU A 134 5.159 -2.061 -9.412 1.00 0.00 C ATOM 2023 CG LEU A 134 5.691 -0.640 -9.161 1.00 0.00 C ATOM 2024 CD1 LEU A 134 5.658 0.246 -10.406 1.00 0.00 C ATOM 2025 CD2 LEU A 134 4.851 0.052 -8.093 1.00 0.00 C ATOM 0 H LEU A 134 5.274 -2.178 -11.894 1.00 0.00 H new ATOM 0 HA LEU A 134 7.167 -2.714 -9.826 1.00 0.00 H new ATOM 0 HB2 LEU A 134 4.234 -2.000 -9.986 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.911 -2.524 -8.457 1.00 0.00 H new ATOM 0 HG LEU A 134 6.728 -0.764 -8.848 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.047 1.234 -10.160 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.273 -0.201 -11.187 1.00 0.00 H new ATOM 0 HD13 LEU A 134 4.631 0.338 -10.760 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.236 1.057 -7.922 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.815 0.112 -8.427 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.901 -0.518 -7.165 1.00 0.00 H new ATOM 2037 N TYR A 135 5.004 -5.108 -10.555 1.00 0.00 N ATOM 2038 CA TYR A 135 4.639 -6.501 -10.280 1.00 0.00 C ATOM 2039 C TYR A 135 5.708 -7.506 -10.716 1.00 0.00 C ATOM 2040 O TYR A 135 6.121 -8.361 -9.931 1.00 0.00 O ATOM 2041 CB TYR A 135 3.288 -6.830 -10.929 1.00 0.00 C ATOM 2042 CG TYR A 135 2.691 -8.186 -10.563 1.00 0.00 C ATOM 2043 CD1 TYR A 135 2.831 -8.718 -9.264 1.00 0.00 C ATOM 2044 CD2 TYR A 135 1.967 -8.918 -11.526 1.00 0.00 C ATOM 2045 CE1 TYR A 135 2.285 -9.970 -8.933 1.00 0.00 C ATOM 2046 CE2 TYR A 135 1.409 -10.170 -11.199 1.00 0.00 C ATOM 2047 CZ TYR A 135 1.573 -10.706 -9.903 1.00 0.00 C ATOM 2048 OH TYR A 135 1.052 -11.927 -9.597 1.00 0.00 O ATOM 0 H TYR A 135 4.500 -4.696 -11.340 1.00 0.00 H new ATOM 0 HA TYR A 135 4.558 -6.597 -9.197 1.00 0.00 H new ATOM 0 HB2 TYR A 135 2.575 -6.053 -10.654 1.00 0.00 H new ATOM 0 HB3 TYR A 135 3.405 -6.786 -12.012 1.00 0.00 H new ATOM 0 HD1 TYR A 135 3.365 -8.155 -8.513 1.00 0.00 H new ATOM 0 HD2 TYR A 135 1.839 -8.517 -12.521 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.410 -10.368 -7.937 1.00 0.00 H new ATOM 0 HE2 TYR A 135 0.854 -10.722 -11.943 1.00 0.00 H new ATOM 0 HH TYR A 135 0.593 -12.293 -10.382 1.00 0.00 H new ATOM 2058 N TYR A 136 6.158 -7.419 -11.968 1.00 0.00 N ATOM 2059 CA TYR A 136 7.156 -8.325 -12.543 1.00 0.00 C ATOM 2060 C TYR A 136 8.599 -7.859 -12.306 1.00 0.00 C ATOM 2061 O TYR A 136 9.512 -8.676 -12.430 1.00 0.00 O ATOM 2062 CB TYR A 136 6.915 -8.475 -14.053 1.00 0.00 C ATOM 2063 CG TYR A 136 5.687 -9.254 -14.507 1.00 0.00 C ATOM 2064 CD1 TYR A 136 4.712 -9.737 -13.606 1.00 0.00 C ATOM 2065 CD2 TYR A 136 5.544 -9.517 -15.883 1.00 0.00 C ATOM 2066 CE1 TYR A 136 3.599 -10.452 -14.084 1.00 0.00 C ATOM 2067 CE2 TYR A 136 4.432 -10.234 -16.366 1.00 0.00 C ATOM 2068 CZ TYR A 136 3.448 -10.696 -15.466 1.00 0.00 C ATOM 2069 OH TYR A 136 2.360 -11.375 -15.920 1.00 0.00 O ATOM 0 H TYR A 136 5.835 -6.706 -12.622 1.00 0.00 H new ATOM 0 HA TYR A 136 7.037 -9.283 -12.036 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.854 -7.475 -14.482 1.00 0.00 H new ATOM 0 HB3 TYR A 136 7.793 -8.954 -14.485 1.00 0.00 H new ATOM 0 HD1 TYR A 136 4.822 -9.557 -12.547 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.295 -9.165 -16.575 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.856 -10.816 -13.390 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.333 -10.430 -17.423 1.00 0.00 H new ATOM 0 HH TYR A 136 2.409 -11.456 -16.895 1.00 0.00 H new ATOM 2079 N GLY A 137 8.814 -6.580 -11.965 1.00 0.00 N ATOM 2080 CA GLY A 137 10.141 -5.980 -11.758 1.00 0.00 C ATOM 2081 C GLY A 137 10.947 -6.723 -10.695 1.00 0.00 C ATOM 2082 O GLY A 137 11.824 -7.526 -11.024 1.00 0.00 O ATOM 0 H GLY A 137 8.052 -5.918 -11.822 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.691 -5.985 -12.699 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.025 -4.937 -11.462 1.00 0.00 H new ATOM 2086 N ASN A 138 10.655 -6.434 -9.423 1.00 0.00 N ATOM 2087 CA ASN A 138 11.223 -7.093 -8.243 1.00 0.00 C ATOM 2088 C ASN A 138 10.474 -6.668 -6.957 1.00 0.00 C ATOM 2089 O ASN A 138 11.002 -5.866 -6.177 1.00 0.00 O ATOM 2090 CB ASN A 138 12.749 -6.846 -8.132 1.00 0.00 C ATOM 2091 CG ASN A 138 13.401 -7.726 -7.073 1.00 0.00 C ATOM 2092 OD1 ASN A 138 14.004 -8.751 -7.362 1.00 0.00 O ATOM 2093 ND2 ASN A 138 13.295 -7.368 -5.815 1.00 0.00 N ATOM 0 H ASN A 138 9.988 -5.703 -9.177 1.00 0.00 H new ATOM 0 HA ASN A 138 11.085 -8.168 -8.362 1.00 0.00 H new ATOM 0 HB2 ASN A 138 13.217 -7.036 -9.098 1.00 0.00 H new ATOM 0 HB3 ASN A 138 12.929 -5.798 -7.892 1.00 0.00 H new ATOM 0 HD21 ASN A 138 13.714 -7.943 -5.084 1.00 0.00 H new ATOM 0 HD22 ASN A 138 12.794 -6.515 -5.568 1.00 0.00 H new ATOM 2100 N PRO A 139 9.250 -7.161 -6.700 1.00 0.00 N ATOM 2101 CA PRO A 139 8.573 -6.860 -5.447 1.00 0.00 C ATOM 2102 C PRO A 139 9.291 -7.562 -4.287 1.00 0.00 C ATOM 2103 O PRO A 139 9.671 -8.732 -4.385 1.00 0.00 O ATOM 2104 CB PRO A 139 7.129 -7.321 -5.638 1.00 0.00 C ATOM 2105 CG PRO A 139 7.221 -8.414 -6.699 1.00 0.00 C ATOM 2106 CD PRO A 139 8.394 -7.957 -7.571 1.00 0.00 C ATOM 0 HA PRO A 139 8.586 -5.800 -5.195 1.00 0.00 H new ATOM 0 HB2 PRO A 139 6.707 -7.703 -4.709 1.00 0.00 H new ATOM 0 HB3 PRO A 139 6.489 -6.501 -5.965 1.00 0.00 H new ATOM 0 HG2 PRO A 139 7.407 -9.392 -6.255 1.00 0.00 H new ATOM 0 HG3 PRO A 139 6.299 -8.495 -7.275 1.00 0.00 H new ATOM 0 HD2 PRO A 139 8.936 -8.811 -7.977 1.00 0.00 H new ATOM 0 HD3 PRO A 139 8.045 -7.369 -8.420 1.00 0.00 H new ATOM 2114 N TYR A 140 9.497 -6.835 -3.187 1.00 0.00 N ATOM 2115 CA TYR A 140 10.067 -7.349 -1.944 1.00 0.00 C ATOM 2116 C TYR A 140 9.191 -8.475 -1.378 1.00 0.00 C ATOM 2117 O TYR A 140 7.991 -8.548 -1.651 1.00 0.00 O ATOM 2118 CB TYR A 140 10.193 -6.232 -0.898 1.00 0.00 C ATOM 2119 CG TYR A 140 10.561 -4.848 -1.404 1.00 0.00 C ATOM 2120 CD1 TYR A 140 11.776 -4.599 -2.072 1.00 0.00 C ATOM 2121 CD2 TYR A 140 9.669 -3.791 -1.165 1.00 0.00 C ATOM 2122 CE1 TYR A 140 12.091 -3.285 -2.482 1.00 0.00 C ATOM 2123 CE2 TYR A 140 9.983 -2.476 -1.547 1.00 0.00 C ATOM 2124 CZ TYR A 140 11.201 -2.220 -2.211 1.00 0.00 C ATOM 2125 OH TYR A 140 11.536 -0.952 -2.575 1.00 0.00 O ATOM 0 H TYR A 140 9.264 -5.843 -3.137 1.00 0.00 H new ATOM 0 HA TYR A 140 11.060 -7.739 -2.169 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.244 -6.157 -0.368 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.943 -6.536 -0.168 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.463 -5.409 -2.269 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.726 -3.992 -0.679 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.016 -3.092 -3.005 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.298 -1.668 -1.334 1.00 0.00 H new ATOM 0 HH TYR A 140 10.817 -0.337 -2.319 1.00 0.00 H new ATOM 2135 N ARG A 141 9.783 -9.345 -0.554 1.00 0.00 N ATOM 2136 CA ARG A 141 9.194 -10.647 -0.175 1.00 0.00 C ATOM 2137 C ARG A 141 8.375 -10.624 1.123 1.00 0.00 C ATOM 2138 O ARG A 141 7.962 -11.674 1.613 1.00 0.00 O ATOM 2139 CB ARG A 141 10.281 -11.744 -0.129 1.00 0.00 C ATOM 2140 CG ARG A 141 11.493 -11.602 -1.072 1.00 0.00 C ATOM 2141 CD ARG A 141 11.159 -11.444 -2.565 1.00 0.00 C ATOM 2142 NE ARG A 141 12.366 -11.542 -3.410 1.00 0.00 N ATOM 2143 CZ ARG A 141 13.003 -12.641 -3.776 1.00 0.00 C ATOM 2144 NH1 ARG A 141 12.625 -13.826 -3.387 1.00 0.00 N ATOM 2145 NH2 ARG A 141 14.050 -12.574 -4.547 1.00 0.00 N ATOM 0 H ARG A 141 10.692 -9.171 -0.124 1.00 0.00 H new ATOM 0 HA ARG A 141 8.474 -10.882 -0.959 1.00 0.00 H new ATOM 0 HB2 ARG A 141 10.657 -11.799 0.893 1.00 0.00 H new ATOM 0 HB3 ARG A 141 9.801 -12.699 -0.343 1.00 0.00 H new ATOM 0 HG2 ARG A 141 12.077 -10.738 -0.756 1.00 0.00 H new ATOM 0 HG3 ARG A 141 12.129 -12.479 -0.951 1.00 0.00 H new ATOM 0 HD2 ARG A 141 10.445 -12.212 -2.861 1.00 0.00 H new ATOM 0 HD3 ARG A 141 10.677 -10.480 -2.730 1.00 0.00 H new ATOM 0 HE ARG A 141 12.752 -10.661 -3.750 1.00 0.00 H new ATOM 0 HH11 ARG A 141 11.812 -13.928 -2.779 1.00 0.00 H new ATOM 0 HH12 ARG A 141 13.142 -14.651 -3.690 1.00 0.00 H new ATOM 0 HH21 ARG A 141 14.385 -11.668 -4.874 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.535 -13.428 -4.824 1.00 0.00 H new ATOM 2159 N GLY A 142 8.193 -9.437 1.710 1.00 0.00 N ATOM 2160 CA GLY A 142 7.579 -9.246 3.030 1.00 0.00 C ATOM 2161 C GLY A 142 8.259 -10.077 4.123 1.00 0.00 C ATOM 2162 O GLY A 142 7.623 -10.858 4.829 1.00 0.00 O ATOM 0 H GLY A 142 8.475 -8.561 1.271 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.626 -8.191 3.299 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.524 -9.515 2.978 1.00 0.00 H new ATOM 2166 N ASP A 143 9.575 -9.900 4.269 1.00 0.00 N ATOM 2167 CA ASP A 143 10.433 -10.606 5.238 1.00 0.00 C ATOM 2168 C ASP A 143 10.209 -10.206 6.724 1.00 0.00 C ATOM 2169 O ASP A 143 11.113 -10.339 7.548 1.00 0.00 O ATOM 2170 CB ASP A 143 11.909 -10.470 4.799 1.00 0.00 C ATOM 2171 CG ASP A 143 12.636 -11.826 4.850 1.00 0.00 C ATOM 2172 OD1 ASP A 143 12.460 -12.631 3.905 1.00 0.00 O ATOM 2173 OD2 ASP A 143 13.392 -12.091 5.815 1.00 0.00 O ATOM 0 H ASP A 143 10.097 -9.237 3.696 1.00 0.00 H new ATOM 0 HA ASP A 143 10.141 -11.656 5.220 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.954 -10.069 3.786 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.419 -9.757 5.447 1.00 0.00 H new ATOM 2178 N ASN A 144 9.017 -9.695 7.078 1.00 0.00 N ATOM 2179 CA ASN A 144 8.587 -9.257 8.418 1.00 0.00 C ATOM 2180 C ASN A 144 9.585 -8.331 9.156 1.00 0.00 C ATOM 2181 O ASN A 144 9.690 -8.349 10.384 1.00 0.00 O ATOM 2182 CB ASN A 144 8.061 -10.459 9.235 1.00 0.00 C ATOM 2183 CG ASN A 144 9.113 -11.494 9.613 1.00 0.00 C ATOM 2184 OD1 ASN A 144 9.779 -11.414 10.637 1.00 0.00 O ATOM 2185 ND2 ASN A 144 9.257 -12.541 8.829 1.00 0.00 N ATOM 0 H ASN A 144 8.277 -9.568 6.388 1.00 0.00 H new ATOM 0 HA ASN A 144 7.743 -8.581 8.282 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.599 -10.083 10.148 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.277 -10.953 8.661 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.919 -13.276 9.077 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.707 -12.617 7.974 1.00 0.00 H new ATOM 2192 N GLY A 145 10.285 -7.480 8.399 1.00 0.00 N ATOM 2193 CA GLY A 145 11.203 -6.447 8.890 1.00 0.00 C ATOM 2194 C GLY A 145 11.108 -5.157 8.071 1.00 0.00 C ATOM 2195 O GLY A 145 10.646 -5.170 6.928 1.00 0.00 O ATOM 0 H GLY A 145 10.224 -7.493 7.381 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.979 -6.230 9.935 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.225 -6.824 8.855 1.00 0.00 H new ATOM 2199 N TRP A 146 11.557 -4.040 8.647 1.00 0.00 N ATOM 2200 CA TRP A 146 11.630 -2.749 7.957 1.00 0.00 C ATOM 2201 C TRP A 146 12.579 -2.824 6.751 1.00 0.00 C ATOM 2202 O TRP A 146 13.726 -3.271 6.870 1.00 0.00 O ATOM 2203 CB TRP A 146 12.048 -1.643 8.936 1.00 0.00 C ATOM 2204 CG TRP A 146 11.039 -1.342 10.005 1.00 0.00 C ATOM 2205 CD1 TRP A 146 11.201 -1.565 11.330 1.00 0.00 C ATOM 2206 CD2 TRP A 146 9.701 -0.773 9.854 1.00 0.00 C ATOM 2207 NE1 TRP A 146 10.050 -1.196 12.004 1.00 0.00 N ATOM 2208 CE2 TRP A 146 9.087 -0.719 11.141 1.00 0.00 C ATOM 2209 CE3 TRP A 146 8.941 -0.300 8.761 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 7.777 -0.250 11.331 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 7.628 0.180 8.940 1.00 0.00 C ATOM 2212 CH2 TRP A 146 7.043 0.197 10.220 1.00 0.00 C ATOM 0 H TRP A 146 11.883 -4.005 9.613 1.00 0.00 H new ATOM 0 HA TRP A 146 10.639 -2.502 7.575 1.00 0.00 H new ATOM 0 HB2 TRP A 146 12.986 -1.931 9.411 1.00 0.00 H new ATOM 0 HB3 TRP A 146 12.243 -0.731 8.372 1.00 0.00 H new ATOM 0 HD1 TRP A 146 12.091 -1.968 11.790 1.00 0.00 H new ATOM 0 HE1 TRP A 146 9.929 -1.268 13.014 1.00 0.00 H new ATOM 0 HE3 TRP A 146 9.374 -0.306 7.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.340 -0.233 12.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.067 0.537 8.089 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.031 0.553 10.348 1.00 0.00 H new ATOM 2223 N HIS A 147 12.085 -2.411 5.583 1.00 0.00 N ATOM 2224 CA HIS A 147 12.803 -2.371 4.307 1.00 0.00 C ATOM 2225 C HIS A 147 12.784 -0.949 3.752 1.00 0.00 C ATOM 2226 O HIS A 147 11.753 -0.455 3.296 1.00 0.00 O ATOM 2227 CB HIS A 147 12.219 -3.407 3.331 1.00 0.00 C ATOM 2228 CG HIS A 147 12.283 -4.826 3.846 1.00 0.00 C ATOM 2229 ND1 HIS A 147 13.288 -5.371 4.629 1.00 0.00 N ATOM 2230 CD2 HIS A 147 11.320 -5.776 3.669 1.00 0.00 C ATOM 2231 CE1 HIS A 147 12.927 -6.631 4.941 1.00 0.00 C ATOM 2232 NE2 HIS A 147 11.731 -6.895 4.376 1.00 0.00 N ATOM 0 H HIS A 147 11.125 -2.078 5.496 1.00 0.00 H new ATOM 0 HA HIS A 147 13.847 -2.644 4.457 1.00 0.00 H new ATOM 0 HB2 HIS A 147 11.180 -3.152 3.122 1.00 0.00 H new ATOM 0 HB3 HIS A 147 12.758 -3.348 2.386 1.00 0.00 H new ATOM 0 HD2 HIS A 147 10.414 -5.676 3.090 1.00 0.00 H new ATOM 0 HE1 HIS A 147 13.502 -7.318 5.545 1.00 0.00 H new ATOM 0 HE2 HIS A 147 11.215 -7.771 4.456 1.00 0.00 H new ATOM 2241 N GLU A 148 13.930 -0.283 3.847 1.00 0.00 N ATOM 2242 CA GLU A 148 14.195 1.068 3.358 1.00 0.00 C ATOM 2243 C GLU A 148 15.582 1.150 2.697 1.00 0.00 C ATOM 2244 O GLU A 148 16.560 0.593 3.206 1.00 0.00 O ATOM 2245 CB GLU A 148 14.001 2.093 4.500 1.00 0.00 C ATOM 2246 CG GLU A 148 15.063 2.191 5.611 1.00 0.00 C ATOM 2247 CD GLU A 148 14.901 1.144 6.737 1.00 0.00 C ATOM 2248 OE1 GLU A 148 15.091 -0.070 6.489 1.00 0.00 O ATOM 2249 OE2 GLU A 148 14.620 1.546 7.893 1.00 0.00 O ATOM 0 H GLU A 148 14.749 -0.696 4.294 1.00 0.00 H new ATOM 0 HA GLU A 148 13.475 1.321 2.579 1.00 0.00 H new ATOM 0 HB2 GLU A 148 13.912 3.079 4.044 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.046 1.875 4.978 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.051 2.078 5.165 1.00 0.00 H new ATOM 0 HG3 GLU A 148 15.023 3.188 6.049 1.00 0.00 H new ATOM 2256 N LYS A 149 15.678 1.834 1.549 1.00 0.00 N ATOM 2257 CA LYS A 149 16.927 2.066 0.797 1.00 0.00 C ATOM 2258 C LYS A 149 16.890 3.412 0.079 1.00 0.00 C ATOM 2259 O LYS A 149 15.897 3.731 -0.573 1.00 0.00 O ATOM 2260 CB LYS A 149 17.151 0.943 -0.242 1.00 0.00 C ATOM 2261 CG LYS A 149 17.938 -0.277 0.268 1.00 0.00 C ATOM 2262 CD LYS A 149 19.353 0.095 0.745 1.00 0.00 C ATOM 2263 CE LYS A 149 20.281 -1.124 0.730 1.00 0.00 C ATOM 2264 NZ LYS A 149 21.665 -0.756 1.131 1.00 0.00 N ATOM 0 H LYS A 149 14.865 2.256 1.101 1.00 0.00 H new ATOM 0 HA LYS A 149 17.748 2.068 1.514 1.00 0.00 H new ATOM 0 HB2 LYS A 149 16.179 0.604 -0.601 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.679 1.363 -1.098 1.00 0.00 H new ATOM 0 HG2 LYS A 149 17.391 -0.741 1.089 1.00 0.00 H new ATOM 0 HG3 LYS A 149 18.009 -1.019 -0.528 1.00 0.00 H new ATOM 0 HD2 LYS A 149 19.763 0.875 0.103 1.00 0.00 H new ATOM 0 HD3 LYS A 149 19.304 0.505 1.754 1.00 0.00 H new ATOM 0 HE2 LYS A 149 19.895 -1.886 1.407 1.00 0.00 H new ATOM 0 HE3 LYS A 149 20.294 -1.561 -0.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 22.269 -1.602 1.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 22.041 -0.047 0.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 21.654 -0.361 2.093 1.00 0.00 H new ATOM 2278 N ASN A 150 17.967 4.195 0.183 1.00 0.00 N ATOM 2279 CA ASN A 150 18.106 5.463 -0.542 1.00 0.00 C ATOM 2280 C ASN A 150 18.015 5.251 -2.065 1.00 0.00 C ATOM 2281 O ASN A 150 18.746 4.439 -2.639 1.00 0.00 O ATOM 2282 CB ASN A 150 19.377 6.227 -0.118 1.00 0.00 C ATOM 2283 CG ASN A 150 20.688 5.590 -0.564 1.00 0.00 C ATOM 2284 OD1 ASN A 150 21.241 5.912 -1.605 1.00 0.00 O ATOM 2285 ND2 ASN A 150 21.253 4.694 0.218 1.00 0.00 N ATOM 0 H ASN A 150 18.768 3.969 0.772 1.00 0.00 H new ATOM 0 HA ASN A 150 17.265 6.099 -0.266 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.326 7.239 -0.520 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.384 6.316 0.968 1.00 0.00 H new ATOM 0 HD21 ASN A 150 22.144 4.275 -0.047 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.799 4.419 1.089 1.00 0.00 H new ATOM 2292 N LEU A 151 17.079 5.958 -2.705 1.00 0.00 N ATOM 2293 CA LEU A 151 16.825 5.874 -4.149 1.00 0.00 C ATOM 2294 C LEU A 151 16.352 7.215 -4.739 1.00 0.00 C ATOM 2295 O LEU A 151 16.757 7.582 -5.841 1.00 0.00 O ATOM 2296 CB LEU A 151 15.835 4.713 -4.387 1.00 0.00 C ATOM 2297 CG LEU A 151 15.883 4.124 -5.810 1.00 0.00 C ATOM 2298 CD1 LEU A 151 15.497 2.641 -5.774 1.00 0.00 C ATOM 2299 CD2 LEU A 151 14.930 4.841 -6.767 1.00 0.00 C ATOM 0 H LEU A 151 16.465 6.617 -2.227 1.00 0.00 H new ATOM 0 HA LEU A 151 17.752 5.663 -4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.044 3.919 -3.670 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.823 5.066 -4.186 1.00 0.00 H new ATOM 0 HG LEU A 151 16.903 4.255 -6.171 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.533 2.231 -6.783 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.196 2.099 -5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.488 2.537 -5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.000 4.390 -7.757 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.908 4.750 -6.399 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.201 5.895 -6.829 1.00 0.00 H new ATOM 2311 N GLY A 152 15.585 8.006 -3.977 1.00 0.00 N ATOM 2312 CA GLY A 152 15.089 9.336 -4.366 1.00 0.00 C ATOM 2313 C GLY A 152 16.114 10.473 -4.221 1.00 0.00 C ATOM 2314 O GLY A 152 15.726 11.637 -4.115 1.00 0.00 O ATOM 0 H GLY A 152 15.282 7.730 -3.043 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.756 9.295 -5.403 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.215 9.574 -3.760 1.00 0.00 H new ATOM 2318 N TYR A 153 17.413 10.145 -4.163 1.00 0.00 N ATOM 2319 CA TYR A 153 18.564 11.043 -3.944 1.00 0.00 C ATOM 2320 C TYR A 153 18.542 11.820 -2.602 1.00 0.00 C ATOM 2321 O TYR A 153 19.359 12.712 -2.363 1.00 0.00 O ATOM 2322 CB TYR A 153 18.750 11.947 -5.180 1.00 0.00 C ATOM 2323 CG TYR A 153 20.192 12.330 -5.465 1.00 0.00 C ATOM 2324 CD1 TYR A 153 21.005 11.465 -6.226 1.00 0.00 C ATOM 2325 CD2 TYR A 153 20.725 13.538 -4.974 1.00 0.00 C ATOM 2326 CE1 TYR A 153 22.351 11.795 -6.478 1.00 0.00 C ATOM 2327 CE2 TYR A 153 22.073 13.867 -5.214 1.00 0.00 C ATOM 2328 CZ TYR A 153 22.891 12.995 -5.965 1.00 0.00 C ATOM 2329 OH TYR A 153 24.197 13.315 -6.183 1.00 0.00 O ATOM 0 H TYR A 153 17.712 9.176 -4.276 1.00 0.00 H new ATOM 0 HA TYR A 153 19.448 10.415 -3.833 1.00 0.00 H new ATOM 0 HB2 TYR A 153 18.343 11.437 -6.053 1.00 0.00 H new ATOM 0 HB3 TYR A 153 18.166 12.857 -5.041 1.00 0.00 H new ATOM 0 HD1 TYR A 153 20.594 10.546 -6.617 1.00 0.00 H new ATOM 0 HD2 TYR A 153 20.098 14.214 -4.412 1.00 0.00 H new ATOM 0 HE1 TYR A 153 22.970 11.131 -7.063 1.00 0.00 H new ATOM 0 HE2 TYR A 153 22.482 14.787 -4.823 1.00 0.00 H new ATOM 0 HH TYR A 153 24.398 14.176 -5.760 1.00 0.00 H new ATOM 2339 N GLY A 154 17.618 11.479 -1.702 1.00 0.00 N ATOM 2340 CA GLY A 154 17.394 12.150 -0.421 1.00 0.00 C ATOM 2341 C GLY A 154 16.364 11.396 0.410 1.00 0.00 C ATOM 2342 O GLY A 154 16.720 10.743 1.392 1.00 0.00 O ATOM 0 H GLY A 154 16.980 10.697 -1.852 1.00 0.00 H new ATOM 0 HA2 GLY A 154 18.333 12.218 0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 154 17.052 13.170 -0.594 1.00 0.00 H new ATOM 2346 N LEU A 155 15.093 11.450 0.000 1.00 0.00 N ATOM 2347 CA LEU A 155 14.022 10.686 0.641 1.00 0.00 C ATOM 2348 C LEU A 155 13.862 9.305 0.003 1.00 0.00 C ATOM 2349 O LEU A 155 14.146 9.095 -1.180 1.00 0.00 O ATOM 2350 CB LEU A 155 12.687 11.461 0.677 1.00 0.00 C ATOM 2351 CG LEU A 155 12.799 12.792 1.445 1.00 0.00 C ATOM 2352 CD1 LEU A 155 13.119 13.980 0.528 1.00 0.00 C ATOM 2353 CD2 LEU A 155 11.517 13.104 2.218 1.00 0.00 C ATOM 0 H LEU A 155 14.780 12.023 -0.783 1.00 0.00 H new ATOM 0 HA LEU A 155 14.318 10.535 1.679 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.358 11.660 -0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.922 10.840 1.143 1.00 0.00 H new ATOM 0 HG LEU A 155 13.627 12.657 2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 155 13.186 14.891 1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 155 14.069 13.805 0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.329 14.089 -0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.632 14.050 2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.681 13.177 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 155 11.322 12.308 2.936 1.00 0.00 H new ATOM 2365 N ARG A 156 13.394 8.361 0.815 1.00 0.00 N ATOM 2366 CA ARG A 156 13.054 6.993 0.427 1.00 0.00 C ATOM 2367 C ARG A 156 11.820 6.494 1.164 1.00 0.00 C ATOM 2368 O ARG A 156 11.304 7.132 2.084 1.00 0.00 O ATOM 2369 CB ARG A 156 14.247 6.040 0.635 1.00 0.00 C ATOM 2370 CG ARG A 156 14.784 5.895 2.074 1.00 0.00 C ATOM 2371 CD ARG A 156 15.952 6.844 2.400 1.00 0.00 C ATOM 2372 NE ARG A 156 17.063 6.117 3.053 1.00 0.00 N ATOM 2373 CZ ARG A 156 17.191 5.819 4.335 1.00 0.00 C ATOM 2374 NH1 ARG A 156 16.415 6.326 5.247 1.00 0.00 N ATOM 2375 NH2 ARG A 156 18.118 4.988 4.725 1.00 0.00 N ATOM 0 H ARG A 156 13.234 8.536 1.807 1.00 0.00 H new ATOM 0 HA ARG A 156 12.819 7.006 -0.637 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.957 5.051 0.280 1.00 0.00 H new ATOM 0 HB3 ARG A 156 15.066 6.378 0.000 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.971 6.080 2.776 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.110 4.866 2.228 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.310 7.314 1.484 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.603 7.644 3.053 1.00 0.00 H new ATOM 0 HE ARG A 156 17.820 5.809 2.442 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.676 6.978 4.983 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.545 6.072 6.226 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.746 4.567 4.041 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.215 4.760 5.714 1.00 0.00 H new ATOM 2389 N MET A 157 11.354 5.333 0.727 1.00 0.00 N ATOM 2390 CA MET A 157 10.252 4.625 1.352 1.00 0.00 C ATOM 2391 C MET A 157 10.816 3.737 2.475 1.00 0.00 C ATOM 2392 O MET A 157 11.931 3.223 2.370 1.00 0.00 O ATOM 2393 CB MET A 157 9.487 3.859 0.258 1.00 0.00 C ATOM 2394 CG MET A 157 9.970 2.421 0.009 1.00 0.00 C ATOM 2395 SD MET A 157 9.323 1.144 1.124 1.00 0.00 S ATOM 2396 CE MET A 157 7.556 1.465 0.925 1.00 0.00 C ATOM 0 H MET A 157 11.739 4.851 -0.085 1.00 0.00 H new ATOM 0 HA MET A 157 9.533 5.296 1.823 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.431 3.829 0.528 1.00 0.00 H new ATOM 0 HB3 MET A 157 9.562 4.418 -0.675 1.00 0.00 H new ATOM 0 HG2 MET A 157 9.709 2.146 -1.013 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.058 2.411 0.074 1.00 0.00 H new ATOM 0 HE1 MET A 157 7.025 0.520 0.815 1.00 0.00 H new ATOM 0 HE2 MET A 157 7.181 1.992 1.802 1.00 0.00 H new ATOM 0 HE3 MET A 157 7.395 2.077 0.038 1.00 0.00 H new ATOM 2406 N LYS A 158 10.038 3.559 3.538 1.00 0.00 N ATOM 2407 CA LYS A 158 10.302 2.685 4.686 1.00 0.00 C ATOM 2408 C LYS A 158 9.018 1.954 5.041 1.00 0.00 C ATOM 2409 O LYS A 158 8.095 2.552 5.590 1.00 0.00 O ATOM 2410 CB LYS A 158 10.880 3.506 5.855 1.00 0.00 C ATOM 2411 CG LYS A 158 11.110 2.687 7.134 1.00 0.00 C ATOM 2412 CD LYS A 158 11.908 3.516 8.149 1.00 0.00 C ATOM 2413 CE LYS A 158 11.932 2.816 9.513 1.00 0.00 C ATOM 2414 NZ LYS A 158 13.129 3.207 10.300 1.00 0.00 N ATOM 0 H LYS A 158 9.149 4.050 3.631 1.00 0.00 H new ATOM 0 HA LYS A 158 11.055 1.935 4.443 1.00 0.00 H new ATOM 0 HB2 LYS A 158 11.826 3.948 5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.202 4.329 6.079 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.153 2.392 7.564 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.649 1.770 6.897 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.927 3.660 7.789 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.463 4.506 8.249 1.00 0.00 H new ATOM 0 HE2 LYS A 158 11.030 3.069 10.070 1.00 0.00 H new ATOM 0 HE3 LYS A 158 11.926 1.735 9.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 13.117 2.717 11.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 13.989 2.943 9.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 13.121 4.235 10.457 1.00 0.00 H new ATOM 2428 N GLY A 159 8.928 0.684 4.670 1.00 0.00 N ATOM 2429 CA GLY A 159 7.760 -0.149 4.945 1.00 0.00 C ATOM 2430 C GLY A 159 8.126 -1.513 5.509 1.00 0.00 C ATOM 2431 O GLY A 159 9.290 -1.915 5.521 1.00 0.00 O ATOM 0 H GLY A 159 9.669 0.197 4.165 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.109 0.368 5.651 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.190 -0.283 4.025 1.00 0.00 H new ATOM 2435 N ILE A 160 7.109 -2.222 5.979 1.00 0.00 N ATOM 2436 CA ILE A 160 7.181 -3.592 6.490 1.00 0.00 C ATOM 2437 C ILE A 160 5.909 -4.333 6.089 1.00 0.00 C ATOM 2438 O ILE A 160 4.826 -3.752 6.094 1.00 0.00 O ATOM 2439 CB ILE A 160 7.378 -3.592 8.028 1.00 0.00 C ATOM 2440 CG1 ILE A 160 7.578 -5.025 8.566 1.00 0.00 C ATOM 2441 CG2 ILE A 160 6.218 -2.919 8.792 1.00 0.00 C ATOM 2442 CD1 ILE A 160 8.101 -5.058 10.008 1.00 0.00 C ATOM 0 H ILE A 160 6.163 -1.842 6.018 1.00 0.00 H new ATOM 0 HA ILE A 160 8.041 -4.104 6.058 1.00 0.00 H new ATOM 0 HB ILE A 160 8.277 -3.001 8.206 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.630 -5.561 8.517 1.00 0.00 H new ATOM 0 HG13 ILE A 160 8.278 -5.555 7.920 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.419 -2.953 9.863 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.126 -1.881 8.473 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.288 -3.447 8.580 1.00 0.00 H new ATOM 0 HD11 ILE A 160 8.221 -6.093 10.328 1.00 0.00 H new ATOM 0 HD12 ILE A 160 9.064 -4.549 10.058 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.391 -4.555 10.664 1.00 0.00 H new ATOM 2454 N MET A 161 6.049 -5.604 5.721 1.00 0.00 N ATOM 2455 CA MET A 161 4.948 -6.513 5.401 1.00 0.00 C ATOM 2456 C MET A 161 5.348 -7.900 5.898 1.00 0.00 C ATOM 2457 O MET A 161 6.518 -8.278 5.796 1.00 0.00 O ATOM 2458 CB MET A 161 4.641 -6.517 3.896 1.00 0.00 C ATOM 2459 CG MET A 161 3.219 -6.997 3.573 1.00 0.00 C ATOM 2460 SD MET A 161 2.848 -6.980 1.794 1.00 0.00 S ATOM 2461 CE MET A 161 1.042 -7.125 1.778 1.00 0.00 C ATOM 0 H MET A 161 6.964 -6.046 5.634 1.00 0.00 H new ATOM 0 HA MET A 161 4.031 -6.187 5.891 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.777 -5.510 3.501 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.359 -7.159 3.386 1.00 0.00 H new ATOM 0 HG2 MET A 161 3.088 -8.009 3.956 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.501 -6.364 4.094 1.00 0.00 H new ATOM 0 HE1 MET A 161 0.709 -7.410 0.780 1.00 0.00 H new ATOM 0 HE2 MET A 161 0.732 -7.885 2.495 1.00 0.00 H new ATOM 0 HE3 MET A 161 0.598 -6.167 2.049 1.00 0.00 H new ATOM 2471 N THR A 162 4.405 -8.645 6.462 1.00 0.00 N ATOM 2472 CA THR A 162 4.607 -10.031 6.909 1.00 0.00 C ATOM 2473 C THR A 162 4.569 -11.018 5.727 1.00 0.00 C ATOM 2474 O THR A 162 4.187 -10.662 4.609 1.00 0.00 O ATOM 2475 CB THR A 162 3.545 -10.431 7.960 1.00 0.00 C ATOM 2476 OG1 THR A 162 2.945 -9.306 8.575 1.00 0.00 O ATOM 2477 CG2 THR A 162 4.145 -11.272 9.087 1.00 0.00 C ATOM 0 H THR A 162 3.459 -8.303 6.628 1.00 0.00 H new ATOM 0 HA THR A 162 5.596 -10.081 7.365 1.00 0.00 H new ATOM 0 HB THR A 162 2.802 -11.001 7.402 1.00 0.00 H new ATOM 0 HG1 THR A 162 2.280 -9.607 9.229 1.00 0.00 H new ATOM 0 HG21 THR A 162 3.365 -11.531 9.803 1.00 0.00 H new ATOM 0 HG22 THR A 162 4.574 -12.184 8.672 1.00 0.00 H new ATOM 0 HG23 THR A 162 4.925 -10.701 9.591 1.00 0.00 H new ATOM 2485 N SER A 163 4.904 -12.287 5.981 1.00 0.00 N ATOM 2486 CA SER A 163 4.871 -13.395 5.005 1.00 0.00 C ATOM 2487 C SER A 163 3.554 -14.201 5.017 1.00 0.00 C ATOM 2488 O SER A 163 3.438 -15.230 4.349 1.00 0.00 O ATOM 2489 CB SER A 163 6.081 -14.314 5.231 1.00 0.00 C ATOM 2490 OG SER A 163 6.030 -14.934 6.510 1.00 0.00 O ATOM 0 H SER A 163 5.218 -12.588 6.904 1.00 0.00 H new ATOM 0 HA SER A 163 4.923 -12.945 4.013 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.109 -15.079 4.455 1.00 0.00 H new ATOM 0 HB3 SER A 163 7.001 -13.736 5.142 1.00 0.00 H new ATOM 0 HG SER A 163 6.812 -15.514 6.624 1.00 0.00 H new ATOM 2496 N ALA A 164 2.551 -13.731 5.767 1.00 0.00 N ATOM 2497 CA ALA A 164 1.226 -14.333 5.931 1.00 0.00 C ATOM 2498 C ALA A 164 0.119 -13.484 5.275 1.00 0.00 C ATOM 2499 O ALA A 164 0.314 -12.309 4.967 1.00 0.00 O ATOM 2500 CB ALA A 164 0.982 -14.518 7.436 1.00 0.00 C ATOM 0 H ALA A 164 2.649 -12.871 6.306 1.00 0.00 H new ATOM 0 HA ALA A 164 1.194 -15.297 5.424 1.00 0.00 H new ATOM 0 HB1 ALA A 164 0.001 -14.966 7.593 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.749 -15.171 7.851 1.00 0.00 H new ATOM 0 HB3 ALA A 164 1.022 -13.549 7.933 1.00 0.00 H new ATOM 2506 N GLY A 165 -1.067 -14.076 5.097 1.00 0.00 N ATOM 2507 CA GLY A 165 -2.229 -13.426 4.482 1.00 0.00 C ATOM 2508 C GLY A 165 -2.731 -12.202 5.252 1.00 0.00 C ATOM 2509 O GLY A 165 -2.842 -11.116 4.688 1.00 0.00 O ATOM 0 H GLY A 165 -1.249 -15.038 5.382 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -1.970 -13.124 3.467 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -3.039 -14.151 4.402 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.040 -12.373 6.542 1.00 0.00 N ATOM 2514 CA GLU A 166 -3.508 -11.316 7.457 1.00 0.00 C ATOM 2515 C GLU A 166 -2.372 -10.407 7.969 1.00 0.00 C ATOM 2516 O GLU A 166 -2.115 -10.286 9.169 1.00 0.00 O ATOM 2517 CB GLU A 166 -4.380 -11.933 8.569 1.00 0.00 C ATOM 2518 CG GLU A 166 -3.702 -12.888 9.574 1.00 0.00 C ATOM 2519 CD GLU A 166 -3.449 -12.281 10.976 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -4.336 -11.582 11.526 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -2.388 -12.575 11.581 1.00 0.00 O ATOM 0 H GLU A 166 -2.970 -13.283 6.998 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.142 -10.630 6.895 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.828 -11.116 9.135 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.196 -12.475 8.091 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.323 -13.777 9.685 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.749 -13.215 9.157 1.00 0.00 H new ATOM 2528 N ALA A 167 -1.681 -9.753 7.037 1.00 0.00 N ATOM 2529 CA ALA A 167 -0.548 -8.871 7.302 1.00 0.00 C ATOM 2530 C ALA A 167 -0.933 -7.381 7.283 1.00 0.00 C ATOM 2531 O ALA A 167 -2.041 -6.993 6.907 1.00 0.00 O ATOM 2532 CB ALA A 167 0.548 -9.201 6.281 1.00 0.00 C ATOM 0 H ALA A 167 -1.903 -9.826 6.044 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.181 -9.046 8.313 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.411 -8.557 6.453 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.846 -10.244 6.391 1.00 0.00 H new ATOM 0 HB3 ALA A 167 0.168 -9.037 5.273 1.00 0.00 H new ATOM 2538 N LYS A 168 0.012 -6.530 7.683 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.093 -5.066 7.648 1.00 0.00 C ATOM 2540 C LYS A 168 1.036 -4.521 6.770 1.00 0.00 C ATOM 2541 O LYS A 168 2.139 -5.060 6.808 1.00 0.00 O ATOM 2542 CB LYS A 168 -0.038 -4.495 9.077 1.00 0.00 C ATOM 2543 CG LYS A 168 -1.187 -4.922 10.015 1.00 0.00 C ATOM 2544 CD LYS A 168 -0.957 -6.244 10.769 1.00 0.00 C ATOM 2545 CE LYS A 168 -2.080 -6.460 11.794 1.00 0.00 C ATOM 2546 NZ LYS A 168 -2.048 -7.831 12.374 1.00 0.00 N ATOM 0 H LYS A 168 0.906 -6.851 8.055 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.048 -4.761 7.221 1.00 0.00 H new ATOM 0 HB2 LYS A 168 0.907 -4.794 9.531 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.031 -3.407 9.013 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.353 -4.130 10.745 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -2.101 -5.011 9.428 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.930 -7.075 10.064 1.00 0.00 H new ATOM 0 HD3 LYS A 168 0.009 -6.222 11.273 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.987 -5.725 12.594 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -3.045 -6.291 11.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -2.822 -7.936 13.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.162 -8.532 11.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -1.137 -7.984 12.853 1.00 0.00 H new ATOM 2560 N MET A 169 0.764 -3.482 5.978 1.00 0.00 N ATOM 2561 CA MET A 169 1.720 -2.844 5.066 1.00 0.00 C ATOM 2562 C MET A 169 1.662 -1.317 5.189 1.00 0.00 C ATOM 2563 O MET A 169 0.988 -0.632 4.419 1.00 0.00 O ATOM 2564 CB MET A 169 1.522 -3.330 3.621 1.00 0.00 C ATOM 2565 CG MET A 169 2.663 -2.812 2.730 1.00 0.00 C ATOM 2566 SD MET A 169 2.683 -3.390 1.012 1.00 0.00 S ATOM 2567 CE MET A 169 0.968 -3.108 0.509 1.00 0.00 C ATOM 0 H MET A 169 -0.158 -3.046 5.952 1.00 0.00 H new ATOM 0 HA MET A 169 2.726 -3.145 5.359 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.496 -4.419 3.596 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.563 -2.979 3.239 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.620 -1.723 2.722 1.00 0.00 H new ATOM 0 HG3 MET A 169 3.609 -3.090 3.193 1.00 0.00 H new ATOM 0 HE1 MET A 169 0.912 -3.056 -0.578 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.345 -3.928 0.866 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.613 -2.170 0.936 1.00 0.00 H new ATOM 2577 N GLN A 170 2.377 -0.773 6.173 1.00 0.00 N ATOM 2578 CA GLN A 170 2.574 0.671 6.288 1.00 0.00 C ATOM 2579 C GLN A 170 3.758 1.146 5.440 1.00 0.00 C ATOM 2580 O GLN A 170 4.676 0.382 5.131 1.00 0.00 O ATOM 2581 CB GLN A 170 2.784 1.083 7.754 1.00 0.00 C ATOM 2582 CG GLN A 170 1.492 1.585 8.420 1.00 0.00 C ATOM 2583 CD GLN A 170 1.776 2.572 9.556 1.00 0.00 C ATOM 2584 OE1 GLN A 170 2.521 3.530 9.418 1.00 0.00 O ATOM 2585 NE2 GLN A 170 1.183 2.411 10.719 1.00 0.00 N ATOM 0 H GLN A 170 2.832 -1.316 6.907 1.00 0.00 H new ATOM 0 HA GLN A 170 1.669 1.149 5.913 1.00 0.00 H new ATOM 0 HB2 GLN A 170 3.170 0.232 8.315 1.00 0.00 H new ATOM 0 HB3 GLN A 170 3.541 1.866 7.802 1.00 0.00 H new ATOM 0 HG2 GLN A 170 0.862 2.066 7.672 1.00 0.00 H new ATOM 0 HG3 GLN A 170 0.932 0.735 8.810 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.555 1.621 10.866 1.00 0.00 H new ATOM 0 HE22 GLN A 170 1.351 3.076 11.474 1.00 0.00 H new ATOM 2594 N ILE A 171 3.741 2.438 5.118 1.00 0.00 N ATOM 2595 CA ILE A 171 4.775 3.175 4.394 1.00 0.00 C ATOM 2596 C ILE A 171 5.036 4.496 5.132 1.00 0.00 C ATOM 2597 O ILE A 171 4.140 5.316 5.320 1.00 0.00 O ATOM 2598 CB ILE A 171 4.353 3.396 2.925 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.240 2.036 2.193 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.353 4.350 2.239 1.00 0.00 C ATOM 2601 CD1 ILE A 171 3.686 2.081 0.761 1.00 0.00 C ATOM 0 H ILE A 171 2.955 3.036 5.372 1.00 0.00 H new ATOM 0 HA ILE A 171 5.703 2.604 4.366 1.00 0.00 H new ATOM 0 HB ILE A 171 3.369 3.863 2.886 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.229 1.579 2.163 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.604 1.379 2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.055 4.506 1.202 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.361 5.306 2.762 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.351 3.913 2.268 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.653 1.071 0.352 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.680 2.500 0.773 1.00 0.00 H new ATOM 0 HD13 ILE A 171 4.331 2.703 0.141 1.00 0.00 H new ATOM 2613 N LYS A 172 6.283 4.706 5.541 1.00 0.00 N ATOM 2614 CA LYS A 172 6.813 5.892 6.225 1.00 0.00 C ATOM 2615 C LYS A 172 7.806 6.597 5.299 1.00 0.00 C ATOM 2616 O LYS A 172 8.914 6.109 5.088 1.00 0.00 O ATOM 2617 CB LYS A 172 7.474 5.427 7.536 1.00 0.00 C ATOM 2618 CG LYS A 172 6.532 5.411 8.750 1.00 0.00 C ATOM 2619 CD LYS A 172 6.491 6.774 9.468 1.00 0.00 C ATOM 2620 CE LYS A 172 6.539 6.599 10.989 1.00 0.00 C ATOM 2621 NZ LYS A 172 6.732 7.903 11.673 1.00 0.00 N ATOM 0 H LYS A 172 7.007 4.003 5.395 1.00 0.00 H new ATOM 0 HA LYS A 172 6.025 6.605 6.467 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.876 4.425 7.390 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.318 6.081 7.755 1.00 0.00 H new ATOM 0 HG2 LYS A 172 5.527 5.142 8.425 1.00 0.00 H new ATOM 0 HG3 LYS A 172 6.857 4.642 9.451 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.333 7.385 9.143 1.00 0.00 H new ATOM 0 HD3 LYS A 172 5.583 7.308 9.189 1.00 0.00 H new ATOM 0 HE2 LYS A 172 5.614 6.138 11.334 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.351 5.922 11.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 7.712 7.974 12.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 6.541 8.677 11.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 6.078 7.972 12.479 1.00 0.00 H new ATOM 2635 N ILE A 173 7.409 7.708 4.685 1.00 0.00 N ATOM 2636 CA ILE A 173 8.292 8.465 3.781 1.00 0.00 C ATOM 2637 C ILE A 173 9.166 9.442 4.568 1.00 0.00 C ATOM 2638 O ILE A 173 8.662 10.329 5.255 1.00 0.00 O ATOM 2639 CB ILE A 173 7.480 9.199 2.710 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.580 8.244 1.886 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.392 10.028 1.785 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.286 7.018 1.301 1.00 0.00 C ATOM 0 H ILE A 173 6.478 8.111 4.793 1.00 0.00 H new ATOM 0 HA ILE A 173 8.948 7.755 3.277 1.00 0.00 H new ATOM 0 HB ILE A 173 6.817 9.882 3.240 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.763 7.903 2.522 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.133 8.809 1.068 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.785 10.537 1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 173 8.934 10.767 2.375 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.103 9.368 1.288 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.568 6.416 0.744 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.084 7.342 0.633 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.709 6.422 2.109 1.00 0.00 H new ATOM 2654 N SER A 174 10.481 9.273 4.465 1.00 0.00 N ATOM 2655 CA SER A 174 11.480 10.067 5.196 1.00 0.00 C ATOM 2656 C SER A 174 12.820 10.172 4.455 1.00 0.00 C ATOM 2657 O SER A 174 13.037 9.506 3.441 1.00 0.00 O ATOM 2658 CB SER A 174 11.683 9.487 6.604 1.00 0.00 C ATOM 2659 OG SER A 174 11.875 8.080 6.593 1.00 0.00 O ATOM 0 H SER A 174 10.897 8.566 3.859 1.00 0.00 H new ATOM 0 HA SER A 174 11.090 11.082 5.272 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.546 9.964 7.068 1.00 0.00 H new ATOM 0 HB3 SER A 174 10.816 9.727 7.220 1.00 0.00 H new ATOM 0 HG SER A 174 12.001 7.760 7.511 1.00 0.00 H new ATOM 2665 N ARG A 175 13.692 11.060 4.955 1.00 0.00 N ATOM 2666 CA ARG A 175 15.069 11.332 4.495 1.00 0.00 C ATOM 2667 C ARG A 175 16.065 10.202 4.867 1.00 0.00 C ATOM 2668 O ARG A 175 17.290 10.461 4.894 1.00 0.00 O ATOM 2669 CB ARG A 175 15.499 12.705 5.063 1.00 0.00 C ATOM 2670 CG ARG A 175 14.635 13.909 4.622 1.00 0.00 C ATOM 2671 CD ARG A 175 14.903 15.108 5.544 1.00 0.00 C ATOM 2672 NE ARG A 175 14.319 16.365 5.033 1.00 0.00 N ATOM 2673 CZ ARG A 175 13.998 17.435 5.738 1.00 0.00 C ATOM 2674 NH1 ARG A 175 14.045 17.453 7.039 1.00 0.00 N ATOM 2675 NH2 ARG A 175 13.625 18.531 5.143 1.00 0.00 N ATOM 2676 OXT ARG A 175 15.633 9.058 5.143 1.00 0.00 O ATOM 0 H ARG A 175 13.439 11.650 5.747 1.00 0.00 H new ATOM 0 HA ARG A 175 15.084 11.361 3.405 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.484 12.649 6.151 1.00 0.00 H new ATOM 0 HB3 ARG A 175 16.531 12.893 4.768 1.00 0.00 H new ATOM 0 HG2 ARG A 175 14.864 14.174 3.590 1.00 0.00 H new ATOM 0 HG3 ARG A 175 13.579 13.642 4.655 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.495 14.899 6.533 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.979 15.235 5.664 1.00 0.00 H new ATOM 0 HE ARG A 175 14.145 16.412 4.029 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.338 16.620 7.550 1.00 0.00 H new ATOM 0 HH12 ARG A 175 13.789 18.300 7.547 1.00 0.00 H new ATOM 0 HH21 ARG A 175 13.579 18.568 4.125 1.00 0.00 H new ATOM 0 HH22 ARG A 175 13.379 19.353 5.695 1.00 0.00 H new TER 2690 ARG A 175