USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1084 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 Single : A 1 SER N :NH3+ -152:sc= 0.351 (180deg=0.0642) USER MOD Single : A 1 SER OG : rot 180:sc= 0.128 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= -1.04 K(o=-1,f=-2.7!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0694 USER MOD Single : A 8 GLN : amide:sc= -0.0786 X(o=-0.079,f=-0.45) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -111:sc= 0 (180deg=-0.0954) USER MOD Single : A 23 ASN : amide:sc= -0.27 K(o=-0.27,f=-1.7!) USER MOD Single : A 24 ASN : amide:sc= -0.0683 X(o=-0.068,f=0) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0179 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -180:sc= 0.466 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 168:sc= 0 (180deg=-0.354) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.0418 X(o=-0.042,f=0) USER MOD Single : A 52 MET CE :methyl 168:sc= -0.0842 (180deg=-0.332) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -0.0147 X(o=-0.015,f=-0.015) USER MOD Single : A 61 HIS : no HE2:sc= -4.71 K(o=-4.7,f=-3.6!) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl 169:sc= -5.04! (180deg=-5.34!) USER MOD Single : A 73 SER OG : rot 180:sc= -0.0758 USER MOD Single : A 75 GLN : amide:sc= -1.35! C(o=-1.4!,f=-2.4!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.0092 K(o=-0.0092,f=-1.1) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -0.443 K(o=-0.44,f=-1.7) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 96:sc= 1.24 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0275 USER MOD Single : A 124 MET CE :methyl -149:sc= -3.25! (180deg=-5.74!) USER MOD Single : A 129 SER OG : rot -175:sc= -0.828 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -0.719 K(o=-0.72,f=-0.021) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.251 K(o=-0.25,f=-2.9!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -13.491 -1.298 -19.217 1.00 0.00 N ATOM 2 CA SER A 1 -12.180 -1.094 -18.537 1.00 0.00 C ATOM 3 C SER A 1 -12.383 -0.377 -17.199 1.00 0.00 C ATOM 4 O SER A 1 -13.497 -0.160 -16.765 1.00 0.00 O ATOM 5 CB SER A 1 -11.370 -0.222 -19.495 1.00 0.00 C ATOM 6 OG SER A 1 -12.190 0.836 -19.974 1.00 0.00 O ATOM 0 H1 SER A 1 -13.439 -2.140 -19.825 1.00 0.00 H new ATOM 0 H2 SER A 1 -14.235 -1.431 -18.503 1.00 0.00 H new ATOM 0 H3 SER A 1 -13.714 -0.465 -19.798 1.00 0.00 H new ATOM 0 HA SER A 1 -11.677 -2.036 -18.318 1.00 0.00 H new ATOM 0 HB2 SER A 1 -10.495 0.182 -18.986 1.00 0.00 H new ATOM 0 HB3 SER A 1 -11.005 -0.821 -20.329 1.00 0.00 H new ATOM 0 HG SER A 1 -11.673 1.399 -20.588 1.00 0.00 H new ATOM 14 N SER A 2 -11.314 -0.008 -16.545 1.00 0.00 N ATOM 15 CA SER A 2 -11.443 0.695 -15.235 1.00 0.00 C ATOM 16 C SER A 2 -10.811 2.087 -15.319 1.00 0.00 C ATOM 17 O SER A 2 -9.891 2.317 -16.079 1.00 0.00 O ATOM 18 CB SER A 2 -10.683 -0.179 -14.240 1.00 0.00 C ATOM 19 OG SER A 2 -9.291 -0.112 -14.523 1.00 0.00 O ATOM 0 H SER A 2 -10.357 -0.163 -16.861 1.00 0.00 H new ATOM 0 HA SER A 2 -12.483 0.835 -14.942 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.875 0.158 -13.221 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.030 -1.210 -14.305 1.00 0.00 H new ATOM 0 HG SER A 2 -8.800 -0.671 -13.885 1.00 0.00 H new ATOM 25 N ASN A 3 -11.299 3.017 -14.542 1.00 0.00 N ATOM 26 CA ASN A 3 -10.729 4.395 -14.574 1.00 0.00 C ATOM 27 C ASN A 3 -10.853 5.049 -13.195 1.00 0.00 C ATOM 28 O ASN A 3 -11.556 4.564 -12.330 1.00 0.00 O ATOM 29 CB ASN A 3 -11.573 5.149 -15.602 1.00 0.00 C ATOM 30 CG ASN A 3 -10.937 6.513 -15.883 1.00 0.00 C ATOM 31 OD1 ASN A 3 -11.077 7.434 -15.103 1.00 0.00 O ATOM 32 ND2 ASN A 3 -10.240 6.681 -16.974 1.00 0.00 N ATOM 0 H ASN A 3 -12.068 2.882 -13.886 1.00 0.00 H new ATOM 0 HA ASN A 3 -9.671 4.399 -14.834 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -11.644 4.572 -16.524 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -12.589 5.279 -15.229 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -9.813 7.586 -17.172 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -10.123 5.907 -17.628 1.00 0.00 H new ATOM 39 N LEU A 4 -10.174 6.145 -12.984 1.00 0.00 N ATOM 40 CA LEU A 4 -10.251 6.828 -11.660 1.00 0.00 C ATOM 41 C LEU A 4 -11.524 7.674 -11.573 1.00 0.00 C ATOM 42 O LEU A 4 -11.798 8.490 -12.431 1.00 0.00 O ATOM 43 CB LEU A 4 -9.012 7.722 -11.598 1.00 0.00 C ATOM 44 CG LEU A 4 -7.758 6.852 -11.526 1.00 0.00 C ATOM 45 CD1 LEU A 4 -6.541 7.681 -11.937 1.00 0.00 C ATOM 46 CD2 LEU A 4 -7.575 6.356 -10.091 1.00 0.00 C ATOM 0 H LEU A 4 -9.570 6.596 -13.671 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.283 6.118 -10.834 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.971 8.366 -12.477 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.065 8.375 -10.727 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.861 6.001 -12.199 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.645 7.062 -11.886 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.675 8.043 -12.956 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.434 8.530 -11.262 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.682 5.734 -10.032 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.468 7.210 -9.422 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.445 5.770 -9.795 1.00 0.00 H new ATOM 58 N THR A 5 -12.301 7.486 -10.540 1.00 0.00 N ATOM 59 CA THR A 5 -13.555 8.280 -10.392 1.00 0.00 C ATOM 60 C THR A 5 -13.254 9.608 -9.694 1.00 0.00 C ATOM 61 O THR A 5 -12.127 9.887 -9.333 1.00 0.00 O ATOM 62 CB THR A 5 -14.473 7.414 -9.529 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.748 6.930 -8.407 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.990 6.235 -10.354 1.00 0.00 C ATOM 0 H THR A 5 -12.121 6.816 -9.792 1.00 0.00 H new ATOM 0 HA THR A 5 -14.011 8.521 -11.353 1.00 0.00 H new ATOM 0 HB THR A 5 -15.318 8.010 -9.185 1.00 0.00 H new ATOM 0 HG1 THR A 5 -14.336 6.376 -7.852 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.644 5.619 -9.737 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.547 6.609 -11.213 1.00 0.00 H new ATOM 0 HG23 THR A 5 -14.148 5.636 -10.700 1.00 0.00 H new ATOM 72 N GLU A 6 -14.252 10.428 -9.500 1.00 0.00 N ATOM 73 CA GLU A 6 -14.021 11.738 -8.824 1.00 0.00 C ATOM 74 C GLU A 6 -13.518 11.512 -7.395 1.00 0.00 C ATOM 75 O GLU A 6 -12.691 12.249 -6.895 1.00 0.00 O ATOM 76 CB GLU A 6 -15.386 12.428 -8.811 1.00 0.00 C ATOM 77 CG GLU A 6 -15.839 12.691 -10.248 1.00 0.00 C ATOM 78 CD GLU A 6 -17.320 13.073 -10.256 1.00 0.00 C ATOM 79 OE1 GLU A 6 -18.140 12.191 -10.057 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.609 14.241 -10.460 1.00 0.00 O ATOM 0 H GLU A 6 -15.216 10.248 -9.780 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.269 12.339 -9.335 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.116 11.803 -8.297 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.326 13.367 -8.260 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.244 13.492 -10.687 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.679 11.803 -10.859 1.00 0.00 H new ATOM 87 N GLU A 7 -14.008 10.495 -6.738 1.00 0.00 N ATOM 88 CA GLU A 7 -13.555 10.219 -5.343 1.00 0.00 C ATOM 89 C GLU A 7 -12.076 9.826 -5.341 1.00 0.00 C ATOM 90 O GLU A 7 -11.296 10.309 -4.543 1.00 0.00 O ATOM 91 CB GLU A 7 -14.423 9.054 -4.865 1.00 0.00 C ATOM 92 CG GLU A 7 -15.879 9.508 -4.763 1.00 0.00 C ATOM 93 CD GLU A 7 -16.693 8.454 -4.010 1.00 0.00 C ATOM 94 OE1 GLU A 7 -16.928 7.400 -4.578 1.00 0.00 O ATOM 95 OE2 GLU A 7 -17.068 8.718 -2.880 1.00 0.00 O ATOM 0 H GLU A 7 -14.702 9.844 -7.106 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.655 11.090 -4.695 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.340 8.217 -5.558 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.073 8.700 -3.895 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.937 10.465 -4.245 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.294 9.659 -5.759 1.00 0.00 H new ATOM 102 N GLN A 8 -11.686 8.953 -6.231 1.00 0.00 N ATOM 103 CA GLN A 8 -10.257 8.528 -6.286 1.00 0.00 C ATOM 104 C GLN A 8 -9.375 9.705 -6.714 1.00 0.00 C ATOM 105 O GLN A 8 -8.329 9.949 -6.143 1.00 0.00 O ATOM 106 CB GLN A 8 -10.211 7.415 -7.333 1.00 0.00 C ATOM 107 CG GLN A 8 -10.924 6.174 -6.792 1.00 0.00 C ATOM 108 CD GLN A 8 -9.928 5.313 -6.012 1.00 0.00 C ATOM 109 OE1 GLN A 8 -8.849 5.026 -6.491 1.00 0.00 O ATOM 110 NE2 GLN A 8 -10.247 4.885 -4.821 1.00 0.00 N ATOM 0 H GLN A 8 -12.295 8.516 -6.922 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.889 8.188 -5.318 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.688 7.748 -8.255 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.176 7.175 -7.578 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.750 6.469 -6.145 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.352 5.600 -7.614 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -11.153 5.126 -4.418 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.591 4.310 -4.293 1.00 0.00 H new ATOM 119 N ILE A 9 -9.791 10.437 -7.713 1.00 0.00 N ATOM 120 CA ILE A 9 -8.978 11.600 -8.174 1.00 0.00 C ATOM 121 C ILE A 9 -8.907 12.655 -7.068 1.00 0.00 C ATOM 122 O ILE A 9 -7.942 13.385 -6.953 1.00 0.00 O ATOM 123 CB ILE A 9 -9.717 12.144 -9.400 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.765 11.064 -10.483 1.00 0.00 C ATOM 125 CG2 ILE A 9 -8.982 13.373 -9.940 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.897 11.373 -11.464 1.00 0.00 C ATOM 0 H ILE A 9 -10.657 10.280 -8.229 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.952 11.323 -8.416 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.731 12.425 -9.117 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.813 11.022 -11.012 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.921 10.085 -10.029 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.510 13.758 -10.812 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.945 14.143 -9.169 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.967 13.094 -10.224 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.930 10.603 -12.235 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.847 11.393 -10.929 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.722 12.344 -11.928 1.00 0.00 H new ATOM 138 N ALA A 10 -9.922 12.735 -6.249 1.00 0.00 N ATOM 139 CA ALA A 10 -9.913 13.737 -5.143 1.00 0.00 C ATOM 140 C ALA A 10 -8.880 13.337 -4.088 1.00 0.00 C ATOM 141 O ALA A 10 -8.218 14.173 -3.506 1.00 0.00 O ATOM 142 CB ALA A 10 -11.324 13.698 -4.556 1.00 0.00 C ATOM 0 H ALA A 10 -10.756 12.150 -6.298 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.649 14.736 -5.490 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.396 14.411 -3.734 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.047 13.961 -5.328 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.537 12.695 -4.186 1.00 0.00 H new ATOM 148 N GLU A 11 -8.738 12.061 -3.842 1.00 0.00 N ATOM 149 CA GLU A 11 -7.745 11.602 -2.827 1.00 0.00 C ATOM 150 C GLU A 11 -6.327 11.937 -3.294 1.00 0.00 C ATOM 151 O GLU A 11 -5.545 12.520 -2.566 1.00 0.00 O ATOM 152 CB GLU A 11 -7.937 10.086 -2.739 1.00 0.00 C ATOM 153 CG GLU A 11 -7.148 9.540 -1.548 1.00 0.00 C ATOM 154 CD GLU A 11 -7.774 8.226 -1.079 1.00 0.00 C ATOM 155 OE1 GLU A 11 -8.925 8.253 -0.675 1.00 0.00 O ATOM 156 OE2 GLU A 11 -7.094 7.216 -1.133 1.00 0.00 O ATOM 0 H GLU A 11 -9.266 11.318 -4.300 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.887 12.085 -1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.995 9.849 -2.627 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.599 9.612 -3.661 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.108 9.379 -1.831 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.148 10.266 -0.735 1.00 0.00 H new ATOM 163 N PHE A 12 -5.990 11.578 -4.505 1.00 0.00 N ATOM 164 CA PHE A 12 -4.620 11.881 -5.020 1.00 0.00 C ATOM 165 C PHE A 12 -4.381 13.392 -5.013 1.00 0.00 C ATOM 166 O PHE A 12 -3.279 13.855 -4.792 1.00 0.00 O ATOM 167 CB PHE A 12 -4.600 11.343 -6.454 1.00 0.00 C ATOM 168 CG PHE A 12 -4.846 9.850 -6.448 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.174 9.027 -5.534 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.746 9.290 -7.363 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.405 7.646 -5.534 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.976 7.910 -7.362 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.306 7.088 -6.449 1.00 0.00 C ATOM 0 H PHE A 12 -6.602 11.089 -5.159 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.840 11.428 -4.407 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.363 11.844 -7.050 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.639 11.560 -6.920 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.478 9.458 -4.830 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.262 9.923 -8.069 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.889 7.012 -4.829 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.671 7.479 -8.067 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.484 6.023 -6.450 1.00 0.00 H new ATOM 183 N LYS A 13 -5.408 14.164 -5.247 1.00 0.00 N ATOM 184 CA LYS A 13 -5.245 15.649 -5.251 1.00 0.00 C ATOM 185 C LYS A 13 -4.802 16.131 -3.868 1.00 0.00 C ATOM 186 O LYS A 13 -3.912 16.949 -3.741 1.00 0.00 O ATOM 187 CB LYS A 13 -6.629 16.203 -5.593 1.00 0.00 C ATOM 188 CG LYS A 13 -6.483 17.603 -6.192 1.00 0.00 C ATOM 189 CD LYS A 13 -7.762 17.974 -6.944 1.00 0.00 C ATOM 190 CE LYS A 13 -7.648 17.522 -8.402 1.00 0.00 C ATOM 191 NZ LYS A 13 -8.849 18.088 -9.075 1.00 0.00 N ATOM 0 H LYS A 13 -6.354 13.832 -5.436 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.489 15.980 -5.963 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.132 15.544 -6.300 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.249 16.242 -4.697 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.289 18.329 -5.402 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.629 17.633 -6.869 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.624 17.502 -6.472 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.924 19.051 -6.898 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.729 17.890 -8.859 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.628 16.435 -8.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.842 17.821 -10.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.708 17.715 -8.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.837 19.125 -8.992 1.00 0.00 H new ATOM 205 N GLU A 14 -5.415 15.627 -2.830 1.00 0.00 N ATOM 206 CA GLU A 14 -5.028 16.053 -1.452 1.00 0.00 C ATOM 207 C GLU A 14 -3.560 15.710 -1.190 1.00 0.00 C ATOM 208 O GLU A 14 -2.800 16.526 -0.705 1.00 0.00 O ATOM 209 CB GLU A 14 -5.941 15.259 -0.516 1.00 0.00 C ATOM 210 CG GLU A 14 -7.386 15.729 -0.693 1.00 0.00 C ATOM 211 CD GLU A 14 -8.163 15.489 0.603 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.616 15.764 1.658 1.00 0.00 O ATOM 213 OE2 GLU A 14 -9.293 15.036 0.518 1.00 0.00 O ATOM 0 H GLU A 14 -6.167 14.939 -2.876 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.136 17.128 -1.306 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.865 14.194 -0.734 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.627 15.396 0.519 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.406 16.788 -0.951 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.856 15.191 -1.516 1.00 0.00 H new ATOM 220 N ALA A 15 -3.154 14.511 -1.513 1.00 0.00 N ATOM 221 CA ALA A 15 -1.733 14.118 -1.287 1.00 0.00 C ATOM 222 C ALA A 15 -0.819 14.893 -2.240 1.00 0.00 C ATOM 223 O ALA A 15 0.279 15.275 -1.888 1.00 0.00 O ATOM 224 CB ALA A 15 -1.676 12.620 -1.590 1.00 0.00 C ATOM 0 H ALA A 15 -3.744 13.787 -1.923 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.401 14.337 -0.272 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.658 12.258 -1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.350 12.087 -0.919 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.980 12.446 -2.622 1.00 0.00 H new ATOM 230 N PHE A 16 -1.268 15.128 -3.444 1.00 0.00 N ATOM 231 CA PHE A 16 -0.428 15.882 -4.421 1.00 0.00 C ATOM 232 C PHE A 16 -0.264 17.333 -3.963 1.00 0.00 C ATOM 233 O PHE A 16 0.831 17.861 -3.923 1.00 0.00 O ATOM 234 CB PHE A 16 -1.198 15.820 -5.741 1.00 0.00 C ATOM 235 CG PHE A 16 -0.276 16.175 -6.882 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.238 17.474 -6.990 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.067 15.206 -7.832 1.00 0.00 C ATOM 238 CE1 PHE A 16 1.093 17.803 -8.048 1.00 0.00 C ATOM 239 CE2 PHE A 16 0.924 15.535 -8.890 1.00 0.00 C ATOM 240 CZ PHE A 16 1.436 16.834 -8.998 1.00 0.00 C ATOM 0 H PHE A 16 -2.179 14.831 -3.793 1.00 0.00 H new ATOM 0 HA PHE A 16 0.573 15.462 -4.516 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.607 14.821 -5.888 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.042 16.509 -5.714 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.026 18.222 -6.257 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.329 14.205 -7.749 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.488 18.805 -8.131 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.190 14.787 -9.622 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.096 17.088 -9.814 1.00 0.00 H new ATOM 250 N ALA A 17 -1.344 17.980 -3.616 1.00 0.00 N ATOM 251 CA ALA A 17 -1.253 19.399 -3.159 1.00 0.00 C ATOM 252 C ALA A 17 -0.402 19.491 -1.890 1.00 0.00 C ATOM 253 O ALA A 17 0.228 20.497 -1.626 1.00 0.00 O ATOM 254 CB ALA A 17 -2.695 19.816 -2.869 1.00 0.00 C ATOM 0 H ALA A 17 -2.286 17.588 -3.629 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.785 20.043 -3.903 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.713 20.851 -2.527 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.290 19.724 -3.778 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.112 19.171 -2.096 1.00 0.00 H new ATOM 260 N LEU A 18 -0.379 18.448 -1.104 1.00 0.00 N ATOM 261 CA LEU A 18 0.431 18.471 0.149 1.00 0.00 C ATOM 262 C LEU A 18 1.916 18.645 -0.183 1.00 0.00 C ATOM 263 O LEU A 18 2.682 19.157 0.611 1.00 0.00 O ATOM 264 CB LEU A 18 0.183 17.114 0.809 1.00 0.00 C ATOM 265 CG LEU A 18 -1.039 17.208 1.725 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.477 15.802 2.140 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.677 18.016 2.973 1.00 0.00 C ATOM 0 H LEU A 18 -0.887 17.580 -1.276 1.00 0.00 H new ATOM 0 HA LEU A 18 0.154 19.297 0.803 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.022 16.351 0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.059 16.811 1.383 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.854 17.700 1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.347 15.870 2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.733 15.224 1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.663 15.309 2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.546 18.084 3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.138 17.522 3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.364 19.018 2.680 1.00 0.00 H new ATOM 279 N PHE A 19 2.328 18.221 -1.349 1.00 0.00 N ATOM 280 CA PHE A 19 3.764 18.360 -1.730 1.00 0.00 C ATOM 281 C PHE A 19 3.904 19.297 -2.934 1.00 0.00 C ATOM 282 O PHE A 19 4.778 19.129 -3.763 1.00 0.00 O ATOM 283 CB PHE A 19 4.218 16.947 -2.093 1.00 0.00 C ATOM 284 CG PHE A 19 4.310 16.111 -0.839 1.00 0.00 C ATOM 285 CD1 PHE A 19 5.493 16.102 -0.090 1.00 0.00 C ATOM 286 CD2 PHE A 19 3.213 15.347 -0.424 1.00 0.00 C ATOM 287 CE1 PHE A 19 5.579 15.327 1.073 1.00 0.00 C ATOM 288 CE2 PHE A 19 3.298 14.573 0.739 1.00 0.00 C ATOM 289 CZ PHE A 19 4.480 14.564 1.488 1.00 0.00 C ATOM 0 H PHE A 19 1.733 17.785 -2.053 1.00 0.00 H new ATOM 0 HA PHE A 19 4.365 18.785 -0.926 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.515 16.496 -2.793 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.186 16.981 -2.592 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.339 16.693 -0.409 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.300 15.355 -1.002 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.492 15.318 1.650 1.00 0.00 H new ATOM 0 HE2 PHE A 19 2.452 13.983 1.058 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.545 13.968 2.387 1.00 0.00 H new ATOM 299 N ASP A 20 3.053 20.283 -3.033 1.00 0.00 N ATOM 300 CA ASP A 20 3.135 21.233 -4.178 1.00 0.00 C ATOM 301 C ASP A 20 3.661 22.586 -3.696 1.00 0.00 C ATOM 302 O ASP A 20 3.776 22.831 -2.510 1.00 0.00 O ATOM 303 CB ASP A 20 1.700 21.364 -4.689 1.00 0.00 C ATOM 304 CG ASP A 20 1.695 22.142 -6.006 1.00 0.00 C ATOM 305 OD1 ASP A 20 1.947 21.532 -7.032 1.00 0.00 O ATOM 306 OD2 ASP A 20 1.440 23.334 -5.966 1.00 0.00 O ATOM 0 H ASP A 20 2.303 20.471 -2.368 1.00 0.00 H new ATOM 0 HA ASP A 20 3.812 20.886 -4.959 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.264 20.376 -4.837 1.00 0.00 H new ATOM 0 HB3 ASP A 20 1.085 21.877 -3.949 1.00 0.00 H new ATOM 311 N LYS A 21 3.981 23.465 -4.605 1.00 0.00 N ATOM 312 CA LYS A 21 4.501 24.804 -4.198 1.00 0.00 C ATOM 313 C LYS A 21 3.390 25.616 -3.520 1.00 0.00 C ATOM 314 O LYS A 21 3.293 25.653 -2.309 1.00 0.00 O ATOM 315 CB LYS A 21 4.951 25.470 -5.501 1.00 0.00 C ATOM 316 CG LYS A 21 6.199 24.761 -6.033 1.00 0.00 C ATOM 317 CD LYS A 21 7.445 25.348 -5.366 1.00 0.00 C ATOM 318 CE LYS A 21 8.103 26.358 -6.309 1.00 0.00 C ATOM 319 NZ LYS A 21 8.866 25.532 -7.286 1.00 0.00 N ATOM 0 H LYS A 21 3.906 23.316 -5.611 1.00 0.00 H new ATOM 0 HA LYS A 21 5.319 24.733 -3.481 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.151 25.424 -6.240 1.00 0.00 H new ATOM 0 HB3 LYS A 21 5.165 26.525 -5.328 1.00 0.00 H new ATOM 0 HG2 LYS A 21 6.136 23.692 -5.832 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.263 24.879 -7.115 1.00 0.00 H new ATOM 0 HD2 LYS A 21 7.174 25.833 -4.429 1.00 0.00 H new ATOM 0 HD3 LYS A 21 8.148 24.552 -5.121 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.357 26.974 -6.811 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.762 27.035 -5.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 9.886 25.663 -7.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 8.622 24.529 -7.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.623 25.826 -8.254 1.00 0.00 H new ATOM 333 N ASP A 22 2.552 26.266 -4.287 1.00 0.00 N ATOM 334 CA ASP A 22 1.449 27.071 -3.679 1.00 0.00 C ATOM 335 C ASP A 22 0.517 27.613 -4.768 1.00 0.00 C ATOM 336 O ASP A 22 -0.085 28.658 -4.614 1.00 0.00 O ATOM 337 CB ASP A 22 2.148 28.225 -2.957 1.00 0.00 C ATOM 338 CG ASP A 22 1.230 28.774 -1.862 1.00 0.00 C ATOM 339 OD1 ASP A 22 0.746 27.981 -1.071 1.00 0.00 O ATOM 340 OD2 ASP A 22 1.025 29.976 -1.836 1.00 0.00 O ATOM 0 H ASP A 22 2.584 26.274 -5.306 1.00 0.00 H new ATOM 0 HA ASP A 22 0.835 26.475 -3.003 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.086 27.880 -2.521 1.00 0.00 H new ATOM 0 HB3 ASP A 22 2.397 29.014 -3.667 1.00 0.00 H new ATOM 345 N ASN A 23 0.390 26.914 -5.867 1.00 0.00 N ATOM 346 CA ASN A 23 -0.505 27.394 -6.961 1.00 0.00 C ATOM 347 C ASN A 23 -0.616 26.333 -8.061 1.00 0.00 C ATOM 348 O ASN A 23 -1.675 25.788 -8.305 1.00 0.00 O ATOM 349 CB ASN A 23 0.166 28.657 -7.504 1.00 0.00 C ATOM 350 CG ASN A 23 -0.787 29.368 -8.466 1.00 0.00 C ATOM 351 OD1 ASN A 23 -1.150 28.827 -9.492 1.00 0.00 O ATOM 352 ND2 ASN A 23 -1.212 30.567 -8.177 1.00 0.00 N ATOM 0 H ASN A 23 0.867 26.032 -6.053 1.00 0.00 H new ATOM 0 HA ASN A 23 -1.516 27.591 -6.605 1.00 0.00 H new ATOM 0 HB2 ASN A 23 0.433 29.322 -6.682 1.00 0.00 H new ATOM 0 HB3 ASN A 23 1.092 28.398 -8.018 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -1.848 31.049 -8.812 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -0.908 31.022 -7.316 1.00 0.00 H new ATOM 359 N ASN A 24 0.470 26.039 -8.726 1.00 0.00 N ATOM 360 CA ASN A 24 0.428 25.015 -9.812 1.00 0.00 C ATOM 361 C ASN A 24 0.155 23.629 -9.224 1.00 0.00 C ATOM 362 O ASN A 24 0.047 23.464 -8.024 1.00 0.00 O ATOM 363 CB ASN A 24 1.816 25.060 -10.455 1.00 0.00 C ATOM 364 CG ASN A 24 1.782 25.976 -11.679 1.00 0.00 C ATOM 365 OD1 ASN A 24 2.459 26.985 -11.717 1.00 0.00 O ATOM 366 ND2 ASN A 24 1.017 25.666 -12.690 1.00 0.00 N ATOM 0 H ASN A 24 1.384 26.463 -8.565 1.00 0.00 H new ATOM 0 HA ASN A 24 -0.363 25.214 -10.535 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.550 25.424 -9.736 1.00 0.00 H new ATOM 0 HB3 ASN A 24 2.126 24.057 -10.747 1.00 0.00 H new ATOM 0 HD21 ASN A 24 0.987 26.270 -13.511 1.00 0.00 H new ATOM 0 HD22 ASN A 24 0.449 24.820 -12.659 1.00 0.00 H new ATOM 373 N GLY A 25 0.040 22.633 -10.061 1.00 0.00 N ATOM 374 CA GLY A 25 -0.227 21.256 -9.555 1.00 0.00 C ATOM 375 C GLY A 25 0.892 20.318 -10.012 1.00 0.00 C ATOM 376 O GLY A 25 0.656 19.348 -10.706 1.00 0.00 O ATOM 0 H GLY A 25 0.120 22.714 -11.075 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.289 21.263 -8.467 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -1.188 20.901 -9.926 1.00 0.00 H new ATOM 380 N SER A 26 2.109 20.600 -9.629 1.00 0.00 N ATOM 381 CA SER A 26 3.244 19.725 -10.040 1.00 0.00 C ATOM 382 C SER A 26 4.159 19.445 -8.845 1.00 0.00 C ATOM 383 O SER A 26 4.409 20.310 -8.028 1.00 0.00 O ATOM 384 CB SER A 26 3.989 20.522 -11.110 1.00 0.00 C ATOM 385 OG SER A 26 3.051 21.068 -12.028 1.00 0.00 O ATOM 0 H SER A 26 2.366 21.399 -9.049 1.00 0.00 H new ATOM 0 HA SER A 26 2.906 18.758 -10.412 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.569 21.320 -10.647 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.695 19.878 -11.634 1.00 0.00 H new ATOM 0 HG SER A 26 3.526 21.581 -12.715 1.00 0.00 H new ATOM 391 N ILE A 27 4.657 18.242 -8.736 1.00 0.00 N ATOM 392 CA ILE A 27 5.556 17.903 -7.593 1.00 0.00 C ATOM 393 C ILE A 27 6.888 17.354 -8.111 1.00 0.00 C ATOM 394 O ILE A 27 6.989 16.903 -9.235 1.00 0.00 O ATOM 395 CB ILE A 27 4.805 16.834 -6.796 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.486 15.643 -7.706 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.502 17.421 -6.251 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.932 14.492 -6.864 1.00 0.00 C ATOM 0 H ILE A 27 4.480 17.479 -9.389 1.00 0.00 H new ATOM 0 HA ILE A 27 5.790 18.774 -6.981 1.00 0.00 H new ATOM 0 HB ILE A 27 5.428 16.500 -5.966 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.760 15.935 -8.464 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.385 15.323 -8.232 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.969 16.658 -5.684 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.728 18.266 -5.600 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.880 17.758 -7.080 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.705 13.645 -7.511 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.673 14.194 -6.122 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.023 14.816 -6.358 1.00 0.00 H new ATOM 410 N SER A 28 7.911 17.390 -7.299 1.00 0.00 N ATOM 411 CA SER A 28 9.238 16.871 -7.741 1.00 0.00 C ATOM 412 C SER A 28 9.307 15.354 -7.544 1.00 0.00 C ATOM 413 O SER A 28 8.551 14.783 -6.784 1.00 0.00 O ATOM 414 CB SER A 28 10.256 17.574 -6.844 1.00 0.00 C ATOM 415 OG SER A 28 10.169 18.979 -7.047 1.00 0.00 O ATOM 0 H SER A 28 7.885 17.757 -6.348 1.00 0.00 H new ATOM 0 HA SER A 28 9.424 17.062 -8.798 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.064 17.333 -5.798 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.263 17.223 -7.072 1.00 0.00 H new ATOM 0 HG SER A 28 10.819 19.434 -6.472 1.00 0.00 H new ATOM 421 N SER A 29 10.209 14.699 -8.227 1.00 0.00 N ATOM 422 CA SER A 29 10.330 13.218 -8.083 1.00 0.00 C ATOM 423 C SER A 29 10.654 12.847 -6.635 1.00 0.00 C ATOM 424 O SER A 29 10.151 11.874 -6.106 1.00 0.00 O ATOM 425 CB SER A 29 11.484 12.814 -9.002 1.00 0.00 C ATOM 426 OG SER A 29 12.431 13.873 -9.070 1.00 0.00 O ATOM 0 H SER A 29 10.867 15.126 -8.879 1.00 0.00 H new ATOM 0 HA SER A 29 9.402 12.709 -8.344 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.962 11.909 -8.627 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.106 12.586 -9.999 1.00 0.00 H new ATOM 0 HG SER A 29 13.167 13.616 -9.663 1.00 0.00 H new ATOM 432 N SER A 30 11.494 13.611 -5.990 1.00 0.00 N ATOM 433 CA SER A 30 11.857 13.300 -4.576 1.00 0.00 C ATOM 434 C SER A 30 10.599 13.242 -3.702 1.00 0.00 C ATOM 435 O SER A 30 10.558 12.553 -2.703 1.00 0.00 O ATOM 436 CB SER A 30 12.762 14.450 -4.134 1.00 0.00 C ATOM 437 OG SER A 30 14.119 14.044 -4.236 1.00 0.00 O ATOM 0 H SER A 30 11.945 14.438 -6.381 1.00 0.00 H new ATOM 0 HA SER A 30 12.351 12.333 -4.484 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.585 15.327 -4.756 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.532 14.736 -3.108 1.00 0.00 H new ATOM 0 HG SER A 30 14.703 14.780 -3.955 1.00 0.00 H new ATOM 443 N GLU A 31 9.573 13.961 -4.075 1.00 0.00 N ATOM 444 CA GLU A 31 8.318 13.948 -3.267 1.00 0.00 C ATOM 445 C GLU A 31 7.362 12.866 -3.782 1.00 0.00 C ATOM 446 O GLU A 31 6.435 12.472 -3.101 1.00 0.00 O ATOM 447 CB GLU A 31 7.709 15.337 -3.461 1.00 0.00 C ATOM 448 CG GLU A 31 8.626 16.388 -2.834 1.00 0.00 C ATOM 449 CD GLU A 31 8.417 17.731 -3.535 1.00 0.00 C ATOM 450 OE1 GLU A 31 7.289 18.019 -3.899 1.00 0.00 O ATOM 451 OE2 GLU A 31 9.390 18.450 -3.696 1.00 0.00 O ATOM 0 H GLU A 31 9.550 14.556 -4.903 1.00 0.00 H new ATOM 0 HA GLU A 31 8.508 13.727 -2.217 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.576 15.542 -4.523 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.721 15.380 -3.002 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.412 16.484 -1.770 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.667 16.077 -2.923 1.00 0.00 H new ATOM 458 N LEU A 32 7.578 12.382 -4.978 1.00 0.00 N ATOM 459 CA LEU A 32 6.681 11.326 -5.536 1.00 0.00 C ATOM 460 C LEU A 32 6.606 10.129 -4.581 1.00 0.00 C ATOM 461 O LEU A 32 5.545 9.758 -4.116 1.00 0.00 O ATOM 462 CB LEU A 32 7.325 10.918 -6.863 1.00 0.00 C ATOM 463 CG LEU A 32 6.503 9.806 -7.519 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.099 10.326 -7.837 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.187 9.363 -8.813 1.00 0.00 C ATOM 0 H LEU A 32 8.338 12.673 -5.593 1.00 0.00 H new ATOM 0 HA LEU A 32 5.660 11.683 -5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.385 11.779 -7.528 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.346 10.576 -6.692 1.00 0.00 H new ATOM 0 HG LEU A 32 6.430 8.959 -6.837 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.515 9.533 -8.304 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.611 10.642 -6.915 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.171 11.174 -8.519 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.602 8.571 -9.281 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.261 10.211 -9.494 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.186 8.991 -8.587 1.00 0.00 H new ATOM 477 N ALA A 33 7.726 9.522 -4.284 1.00 0.00 N ATOM 478 CA ALA A 33 7.721 8.349 -3.360 1.00 0.00 C ATOM 479 C ALA A 33 7.093 8.734 -2.018 1.00 0.00 C ATOM 480 O ALA A 33 6.433 7.935 -1.381 1.00 0.00 O ATOM 481 CB ALA A 33 9.193 7.979 -3.177 1.00 0.00 C ATOM 0 H ALA A 33 8.644 9.788 -4.641 1.00 0.00 H new ATOM 0 HA ALA A 33 7.139 7.517 -3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.272 7.122 -2.508 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.627 7.726 -4.144 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.730 8.825 -2.748 1.00 0.00 H new ATOM 487 N THR A 34 7.291 9.950 -1.586 1.00 0.00 N ATOM 488 CA THR A 34 6.701 10.385 -0.287 1.00 0.00 C ATOM 489 C THR A 34 5.182 10.508 -0.415 1.00 0.00 C ATOM 490 O THR A 34 4.445 10.177 0.493 1.00 0.00 O ATOM 491 CB THR A 34 7.328 11.750 0.002 1.00 0.00 C ATOM 492 OG1 THR A 34 8.743 11.643 -0.056 1.00 0.00 O ATOM 493 CG2 THR A 34 6.905 12.218 1.395 1.00 0.00 C ATOM 0 H THR A 34 7.835 10.660 -2.076 1.00 0.00 H new ATOM 0 HA THR A 34 6.897 9.672 0.514 1.00 0.00 H new ATOM 0 HB THR A 34 6.990 12.472 -0.741 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.145 12.518 0.127 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.351 13.191 1.603 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.819 12.300 1.437 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.243 11.497 2.139 1.00 0.00 H new ATOM 501 N VAL A 35 4.709 10.977 -1.540 1.00 0.00 N ATOM 502 CA VAL A 35 3.236 11.118 -1.729 1.00 0.00 C ATOM 503 C VAL A 35 2.565 9.746 -1.623 1.00 0.00 C ATOM 504 O VAL A 35 1.494 9.609 -1.065 1.00 0.00 O ATOM 505 CB VAL A 35 3.066 11.696 -3.136 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.577 11.826 -3.465 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.722 13.079 -3.199 1.00 0.00 C ATOM 0 H VAL A 35 5.279 11.268 -2.335 1.00 0.00 H new ATOM 0 HA VAL A 35 2.779 11.758 -0.974 1.00 0.00 H new ATOM 0 HB VAL A 35 3.539 11.031 -3.859 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.460 12.238 -4.467 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.107 10.843 -3.419 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.101 12.489 -2.743 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.602 13.493 -4.200 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.248 13.740 -2.474 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.783 12.989 -2.968 1.00 0.00 H new ATOM 517 N MET A 36 3.192 8.728 -2.149 1.00 0.00 N ATOM 518 CA MET A 36 2.593 7.362 -2.075 1.00 0.00 C ATOM 519 C MET A 36 2.643 6.851 -0.632 1.00 0.00 C ATOM 520 O MET A 36 1.740 6.182 -0.170 1.00 0.00 O ATOM 521 CB MET A 36 3.464 6.494 -2.983 1.00 0.00 C ATOM 522 CG MET A 36 3.365 7.001 -4.423 1.00 0.00 C ATOM 523 SD MET A 36 4.844 6.503 -5.340 1.00 0.00 S ATOM 524 CE MET A 36 4.171 6.738 -7.003 1.00 0.00 C ATOM 0 H MET A 36 4.092 8.782 -2.626 1.00 0.00 H new ATOM 0 HA MET A 36 1.548 7.348 -2.386 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.500 6.523 -2.647 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.141 5.454 -2.929 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.473 6.596 -4.902 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.267 8.087 -4.432 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.980 6.692 -7.733 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.445 5.953 -7.216 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.682 7.710 -7.064 1.00 0.00 H new ATOM 534 N ARG A 37 3.693 7.165 0.080 1.00 0.00 N ATOM 535 CA ARG A 37 3.805 6.700 1.494 1.00 0.00 C ATOM 536 C ARG A 37 2.718 7.356 2.352 1.00 0.00 C ATOM 537 O ARG A 37 2.191 6.754 3.267 1.00 0.00 O ATOM 538 CB ARG A 37 5.193 7.151 1.953 1.00 0.00 C ATOM 539 CG ARG A 37 6.259 6.290 1.273 1.00 0.00 C ATOM 540 CD ARG A 37 7.650 6.819 1.629 1.00 0.00 C ATOM 541 NE ARG A 37 8.164 5.884 2.669 1.00 0.00 N ATOM 542 CZ ARG A 37 9.089 5.015 2.365 1.00 0.00 C ATOM 543 NH1 ARG A 37 10.313 5.413 2.154 1.00 0.00 N ATOM 544 NH2 ARG A 37 8.789 3.749 2.273 1.00 0.00 N ATOM 0 H ARG A 37 4.478 7.723 -0.256 1.00 0.00 H new ATOM 0 HA ARG A 37 3.677 5.621 1.585 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.346 8.201 1.705 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.276 7.063 3.036 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.161 5.252 1.592 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.119 6.306 0.192 1.00 0.00 H new ATOM 0 HD2 ARG A 37 8.302 6.834 0.755 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.599 7.840 2.007 1.00 0.00 H new ATOM 0 HE ARG A 37 7.793 5.923 3.618 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.547 6.403 2.227 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.036 4.734 1.916 1.00 0.00 H new ATOM 0 HH21 ARG A 37 7.832 3.438 2.439 1.00 0.00 H new ATOM 0 HH22 ARG A 37 9.512 3.070 2.035 1.00 0.00 H new ATOM 558 N SER A 38 2.382 8.584 2.061 1.00 0.00 N ATOM 559 CA SER A 38 1.329 9.280 2.856 1.00 0.00 C ATOM 560 C SER A 38 -0.062 8.838 2.395 1.00 0.00 C ATOM 561 O SER A 38 -0.988 8.754 3.178 1.00 0.00 O ATOM 562 CB SER A 38 1.539 10.767 2.576 1.00 0.00 C ATOM 563 OG SER A 38 1.268 11.511 3.757 1.00 0.00 O ATOM 0 H SER A 38 2.791 9.136 1.307 1.00 0.00 H new ATOM 0 HA SER A 38 1.397 9.052 3.920 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.563 10.946 2.247 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.883 11.093 1.769 1.00 0.00 H new ATOM 0 HG SER A 38 1.404 12.465 3.581 1.00 0.00 H new ATOM 569 N LEU A 39 -0.213 8.555 1.129 1.00 0.00 N ATOM 570 CA LEU A 39 -1.545 8.118 0.613 1.00 0.00 C ATOM 571 C LEU A 39 -1.928 6.765 1.221 1.00 0.00 C ATOM 572 O LEU A 39 -3.093 6.438 1.343 1.00 0.00 O ATOM 573 CB LEU A 39 -1.365 7.994 -0.901 1.00 0.00 C ATOM 574 CG LEU A 39 -1.863 9.272 -1.579 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.178 9.429 -2.938 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.377 9.183 -1.780 1.00 0.00 C ATOM 0 H LEU A 39 0.527 8.607 0.429 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.338 8.820 0.871 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.315 7.828 -1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.918 7.132 -1.275 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.628 10.132 -0.952 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.533 10.339 -3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.099 9.490 -2.797 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.414 8.570 -3.566 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.734 10.093 -2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.611 8.323 -2.408 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.866 9.070 -0.813 1.00 0.00 H new ATOM 588 N GLY A 40 -0.958 5.978 1.602 1.00 0.00 N ATOM 589 CA GLY A 40 -1.267 4.648 2.204 1.00 0.00 C ATOM 590 C GLY A 40 -0.575 3.543 1.401 1.00 0.00 C ATOM 591 O GLY A 40 -1.102 2.460 1.238 1.00 0.00 O ATOM 0 H GLY A 40 0.035 6.198 1.523 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.932 4.621 3.241 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.345 4.484 2.213 1.00 0.00 H new ATOM 595 N LEU A 41 0.603 3.807 0.899 1.00 0.00 N ATOM 596 CA LEU A 41 1.328 2.771 0.108 1.00 0.00 C ATOM 597 C LEU A 41 2.718 2.532 0.704 1.00 0.00 C ATOM 598 O LEU A 41 3.105 3.160 1.670 1.00 0.00 O ATOM 599 CB LEU A 41 1.442 3.351 -1.303 1.00 0.00 C ATOM 600 CG LEU A 41 0.045 3.642 -1.853 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.159 4.530 -3.093 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.637 2.325 -2.230 1.00 0.00 C ATOM 0 H LEU A 41 1.094 4.695 1.003 1.00 0.00 H new ATOM 0 HA LEU A 41 0.810 1.812 0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.034 4.266 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.961 2.649 -1.955 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.546 4.154 -1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.837 4.737 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.646 5.468 -2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.749 4.019 -3.854 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.633 2.530 -2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.046 1.814 -2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.718 1.692 -1.347 1.00 0.00 H new ATOM 614 N SER A 42 3.470 1.629 0.135 1.00 0.00 N ATOM 615 CA SER A 42 4.836 1.349 0.667 1.00 0.00 C ATOM 616 C SER A 42 5.630 0.498 -0.331 1.00 0.00 C ATOM 617 O SER A 42 5.940 -0.646 -0.061 1.00 0.00 O ATOM 618 CB SER A 42 4.604 0.578 1.966 1.00 0.00 C ATOM 619 OG SER A 42 5.778 0.640 2.765 1.00 0.00 O ATOM 0 H SER A 42 3.198 1.073 -0.675 1.00 0.00 H new ATOM 0 HA SER A 42 5.410 2.261 0.832 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.759 1.002 2.508 1.00 0.00 H new ATOM 0 HB3 SER A 42 4.354 -0.460 1.747 1.00 0.00 H new ATOM 0 HG SER A 42 5.632 0.148 3.600 1.00 0.00 H new ATOM 625 N PRO A 43 5.935 1.087 -1.461 1.00 0.00 N ATOM 626 CA PRO A 43 6.702 0.367 -2.507 1.00 0.00 C ATOM 627 C PRO A 43 8.167 0.221 -2.089 1.00 0.00 C ATOM 628 O PRO A 43 8.765 1.138 -1.559 1.00 0.00 O ATOM 629 CB PRO A 43 6.573 1.269 -3.731 1.00 0.00 C ATOM 630 CG PRO A 43 6.319 2.636 -3.182 1.00 0.00 C ATOM 631 CD PRO A 43 5.602 2.459 -1.867 1.00 0.00 C ATOM 0 HA PRO A 43 6.336 -0.643 -2.688 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.481 1.249 -4.333 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.756 0.945 -4.375 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.256 3.175 -3.040 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.715 3.223 -3.874 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.938 3.186 -1.128 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.526 2.592 -1.978 1.00 0.00 H new ATOM 639 N SER A 44 8.751 -0.924 -2.325 1.00 0.00 N ATOM 640 CA SER A 44 10.179 -1.130 -1.943 1.00 0.00 C ATOM 641 C SER A 44 11.071 -0.125 -2.675 1.00 0.00 C ATOM 642 O SER A 44 10.638 0.556 -3.585 1.00 0.00 O ATOM 643 CB SER A 44 10.508 -2.557 -2.381 1.00 0.00 C ATOM 644 OG SER A 44 10.503 -3.410 -1.244 1.00 0.00 O ATOM 0 H SER A 44 8.301 -1.726 -2.766 1.00 0.00 H new ATOM 0 HA SER A 44 10.345 -0.985 -0.876 1.00 0.00 H new ATOM 0 HB2 SER A 44 9.778 -2.903 -3.113 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.483 -2.585 -2.867 1.00 0.00 H new ATOM 0 HG SER A 44 10.712 -4.326 -1.522 1.00 0.00 H new ATOM 650 N GLU A 45 12.315 -0.025 -2.286 1.00 0.00 N ATOM 651 CA GLU A 45 13.236 0.938 -2.961 1.00 0.00 C ATOM 652 C GLU A 45 13.350 0.604 -4.450 1.00 0.00 C ATOM 653 O GLU A 45 13.587 1.466 -5.273 1.00 0.00 O ATOM 654 CB GLU A 45 14.585 0.756 -2.264 1.00 0.00 C ATOM 655 CG GLU A 45 15.339 2.087 -2.256 1.00 0.00 C ATOM 656 CD GLU A 45 16.629 1.939 -1.447 1.00 0.00 C ATOM 657 OE1 GLU A 45 17.563 1.345 -1.961 1.00 0.00 O ATOM 658 OE2 GLU A 45 16.660 2.421 -0.327 1.00 0.00 O ATOM 0 H GLU A 45 12.733 -0.568 -1.531 1.00 0.00 H new ATOM 0 HA GLU A 45 12.880 1.966 -2.893 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.434 0.405 -1.243 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.173 -0.004 -2.779 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.570 2.392 -3.277 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.714 2.868 -1.824 1.00 0.00 H new ATOM 665 N ALA A 46 13.180 -0.644 -4.801 1.00 0.00 N ATOM 666 CA ALA A 46 13.275 -1.035 -6.238 1.00 0.00 C ATOM 667 C ALA A 46 12.094 -0.455 -7.019 1.00 0.00 C ATOM 668 O ALA A 46 12.250 0.060 -8.110 1.00 0.00 O ATOM 669 CB ALA A 46 13.221 -2.564 -6.239 1.00 0.00 C ATOM 0 H ALA A 46 12.980 -1.408 -4.156 1.00 0.00 H new ATOM 0 HA ALA A 46 14.184 -0.661 -6.710 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.286 -2.930 -7.264 1.00 0.00 H new ATOM 0 HB2 ALA A 46 14.056 -2.958 -5.660 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.283 -2.895 -5.794 1.00 0.00 H new ATOM 675 N GLU A 47 10.913 -0.532 -6.465 1.00 0.00 N ATOM 676 CA GLU A 47 9.717 0.017 -7.173 1.00 0.00 C ATOM 677 C GLU A 47 9.843 1.535 -7.311 1.00 0.00 C ATOM 678 O GLU A 47 9.515 2.105 -8.335 1.00 0.00 O ATOM 679 CB GLU A 47 8.527 -0.342 -6.284 1.00 0.00 C ATOM 680 CG GLU A 47 7.952 -1.692 -6.719 1.00 0.00 C ATOM 681 CD GLU A 47 6.442 -1.708 -6.470 1.00 0.00 C ATOM 682 OE1 GLU A 47 5.754 -0.899 -7.070 1.00 0.00 O ATOM 683 OE2 GLU A 47 6.001 -2.528 -5.683 1.00 0.00 O ATOM 0 H GLU A 47 10.724 -0.950 -5.554 1.00 0.00 H new ATOM 0 HA GLU A 47 9.609 -0.389 -8.179 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.840 -0.387 -5.241 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.761 0.431 -6.354 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.159 -1.864 -7.775 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.431 -2.499 -6.165 1.00 0.00 H new ATOM 690 N VAL A 48 10.318 2.195 -6.288 1.00 0.00 N ATOM 691 CA VAL A 48 10.468 3.679 -6.359 1.00 0.00 C ATOM 692 C VAL A 48 11.494 4.051 -7.433 1.00 0.00 C ATOM 693 O VAL A 48 11.322 5.006 -8.164 1.00 0.00 O ATOM 694 CB VAL A 48 10.965 4.099 -4.973 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.142 5.618 -4.930 1.00 0.00 C ATOM 696 CG2 VAL A 48 9.944 3.676 -3.912 1.00 0.00 C ATOM 0 H VAL A 48 10.609 1.771 -5.407 1.00 0.00 H new ATOM 0 HA VAL A 48 9.534 4.177 -6.621 1.00 0.00 H new ATOM 0 HB VAL A 48 11.921 3.616 -4.771 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.496 5.915 -3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.870 5.921 -5.683 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.187 6.102 -5.134 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.299 3.975 -2.926 1.00 0.00 H new ATOM 0 HG22 VAL A 48 8.987 4.158 -4.115 1.00 0.00 H new ATOM 0 HG23 VAL A 48 9.818 2.594 -3.939 1.00 0.00 H new ATOM 706 N ASN A 49 12.559 3.301 -7.532 1.00 0.00 N ATOM 707 CA ASN A 49 13.598 3.607 -8.559 1.00 0.00 C ATOM 708 C ASN A 49 12.992 3.521 -9.962 1.00 0.00 C ATOM 709 O ASN A 49 13.261 4.343 -10.816 1.00 0.00 O ATOM 710 CB ASN A 49 14.673 2.536 -8.372 1.00 0.00 C ATOM 711 CG ASN A 49 15.867 2.848 -9.277 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.258 2.032 -10.087 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.465 4.003 -9.173 1.00 0.00 N ATOM 0 H ASN A 49 12.755 2.489 -6.946 1.00 0.00 H new ATOM 0 HA ASN A 49 14.005 4.612 -8.448 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.992 2.503 -7.330 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.268 1.553 -8.612 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.261 4.221 -9.772 1.00 0.00 H new ATOM 0 HD22 ASN A 49 16.136 4.688 -8.493 1.00 0.00 H new ATOM 720 N ASP A 50 12.174 2.531 -10.204 1.00 0.00 N ATOM 721 CA ASP A 50 11.547 2.390 -11.552 1.00 0.00 C ATOM 722 C ASP A 50 10.701 3.625 -11.871 1.00 0.00 C ATOM 723 O ASP A 50 10.820 4.215 -12.928 1.00 0.00 O ATOM 724 CB ASP A 50 10.664 1.146 -11.454 1.00 0.00 C ATOM 725 CG ASP A 50 11.538 -0.083 -11.197 1.00 0.00 C ATOM 726 OD1 ASP A 50 12.481 -0.281 -11.945 1.00 0.00 O ATOM 727 OD2 ASP A 50 11.251 -0.805 -10.257 1.00 0.00 O ATOM 0 H ASP A 50 11.913 1.814 -9.527 1.00 0.00 H new ATOM 0 HA ASP A 50 12.290 2.299 -12.345 1.00 0.00 H new ATOM 0 HB2 ASP A 50 9.939 1.264 -10.649 1.00 0.00 H new ATOM 0 HB3 ASP A 50 10.098 1.016 -12.376 1.00 0.00 H new ATOM 732 N LEU A 51 9.848 4.023 -10.964 1.00 0.00 N ATOM 733 CA LEU A 51 8.996 5.222 -11.214 1.00 0.00 C ATOM 734 C LEU A 51 9.874 6.463 -11.390 1.00 0.00 C ATOM 735 O LEU A 51 9.631 7.291 -12.246 1.00 0.00 O ATOM 736 CB LEU A 51 8.120 5.358 -9.967 1.00 0.00 C ATOM 737 CG LEU A 51 7.018 4.297 -9.998 1.00 0.00 C ATOM 738 CD1 LEU A 51 6.641 3.910 -8.567 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.789 4.861 -10.715 1.00 0.00 C ATOM 0 H LEU A 51 9.705 3.570 -10.062 1.00 0.00 H new ATOM 0 HA LEU A 51 8.398 5.122 -12.120 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.727 5.241 -9.069 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.679 6.354 -9.926 1.00 0.00 H new ATOM 0 HG LEU A 51 7.377 3.415 -10.529 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.856 3.154 -8.589 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.516 3.509 -8.056 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.282 4.791 -8.035 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.003 4.106 -10.738 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.430 5.742 -10.184 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.057 5.137 -11.735 1.00 0.00 H new ATOM 751 N MET A 52 10.898 6.592 -10.589 1.00 0.00 N ATOM 752 CA MET A 52 11.798 7.776 -10.711 1.00 0.00 C ATOM 753 C MET A 52 12.614 7.682 -12.002 1.00 0.00 C ATOM 754 O MET A 52 13.008 8.680 -12.573 1.00 0.00 O ATOM 755 CB MET A 52 12.714 7.710 -9.488 1.00 0.00 C ATOM 756 CG MET A 52 12.190 8.657 -8.406 1.00 0.00 C ATOM 757 SD MET A 52 13.472 8.909 -7.153 1.00 0.00 S ATOM 758 CE MET A 52 12.366 9.077 -5.730 1.00 0.00 C ATOM 0 H MET A 52 11.150 5.929 -9.856 1.00 0.00 H new ATOM 0 HA MET A 52 11.245 8.715 -10.750 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.754 6.690 -9.105 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.731 7.986 -9.767 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.907 9.612 -8.849 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.294 8.241 -7.946 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.948 9.029 -4.809 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.848 10.035 -5.783 1.00 0.00 H new ATOM 0 HE3 MET A 52 11.635 8.268 -5.740 1.00 0.00 H new ATOM 768 N ASN A 53 12.868 6.487 -12.469 1.00 0.00 N ATOM 769 CA ASN A 53 13.656 6.328 -13.727 1.00 0.00 C ATOM 770 C ASN A 53 12.840 6.831 -14.920 1.00 0.00 C ATOM 771 O ASN A 53 13.372 7.404 -15.851 1.00 0.00 O ATOM 772 CB ASN A 53 13.918 4.826 -13.849 1.00 0.00 C ATOM 773 CG ASN A 53 15.116 4.590 -14.770 1.00 0.00 C ATOM 774 OD1 ASN A 53 16.250 4.693 -14.349 1.00 0.00 O ATOM 775 ND2 ASN A 53 14.911 4.277 -16.021 1.00 0.00 N ATOM 0 H ASN A 53 12.564 5.616 -12.034 1.00 0.00 H new ATOM 0 HA ASN A 53 14.585 6.899 -13.710 1.00 0.00 H new ATOM 0 HB2 ASN A 53 14.113 4.399 -12.865 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.036 4.323 -14.246 1.00 0.00 H new ATOM 0 HD21 ASN A 53 15.703 4.119 -16.644 1.00 0.00 H new ATOM 0 HD22 ASN A 53 13.959 4.190 -16.376 1.00 0.00 H new ATOM 782 N GLU A 54 11.550 6.625 -14.896 1.00 0.00 N ATOM 783 CA GLU A 54 10.697 7.096 -16.026 1.00 0.00 C ATOM 784 C GLU A 54 10.403 8.590 -15.871 1.00 0.00 C ATOM 785 O GLU A 54 10.201 9.297 -16.840 1.00 0.00 O ATOM 786 CB GLU A 54 9.407 6.280 -15.917 1.00 0.00 C ATOM 787 CG GLU A 54 8.530 6.545 -17.143 1.00 0.00 C ATOM 788 CD GLU A 54 8.800 5.477 -18.205 1.00 0.00 C ATOM 789 OE1 GLU A 54 9.729 5.656 -18.975 1.00 0.00 O ATOM 790 OE2 GLU A 54 8.071 4.498 -18.229 1.00 0.00 O ATOM 0 H GLU A 54 11.050 6.151 -14.143 1.00 0.00 H new ATOM 0 HA GLU A 54 11.180 6.963 -16.994 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.641 5.218 -15.847 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.870 6.549 -15.007 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.478 6.533 -16.860 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.740 7.535 -17.546 1.00 0.00 H new ATOM 797 N ILE A 55 10.380 9.075 -14.659 1.00 0.00 N ATOM 798 CA ILE A 55 10.101 10.523 -14.433 1.00 0.00 C ATOM 799 C ILE A 55 11.419 11.300 -14.324 1.00 0.00 C ATOM 800 O ILE A 55 11.725 12.137 -15.150 1.00 0.00 O ATOM 801 CB ILE A 55 9.324 10.571 -13.113 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.902 10.056 -13.345 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.261 12.011 -12.593 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.334 9.513 -12.032 1.00 0.00 C ATOM 0 H ILE A 55 10.543 8.529 -13.813 1.00 0.00 H new ATOM 0 HA ILE A 55 9.537 10.975 -15.249 1.00 0.00 H new ATOM 0 HB ILE A 55 9.830 9.946 -12.377 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.270 10.860 -13.722 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.907 9.273 -14.103 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.707 12.035 -11.655 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.272 12.382 -12.427 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.759 12.641 -13.327 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.321 9.146 -12.198 1.00 0.00 H new ATOM 0 HD12 ILE A 55 7.961 8.697 -11.674 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.314 10.309 -11.287 1.00 0.00 H new ATOM 816 N ASP A 56 12.195 11.029 -13.310 1.00 0.00 N ATOM 817 CA ASP A 56 13.490 11.752 -13.145 1.00 0.00 C ATOM 818 C ASP A 56 14.396 11.499 -14.352 1.00 0.00 C ATOM 819 O ASP A 56 14.961 10.433 -14.505 1.00 0.00 O ATOM 820 CB ASP A 56 14.113 11.172 -11.875 1.00 0.00 C ATOM 821 CG ASP A 56 15.181 12.132 -11.347 1.00 0.00 C ATOM 822 OD1 ASP A 56 14.813 13.188 -10.860 1.00 0.00 O ATOM 823 OD2 ASP A 56 16.350 11.794 -11.437 1.00 0.00 O ATOM 0 H ASP A 56 11.989 10.338 -12.588 1.00 0.00 H new ATOM 0 HA ASP A 56 13.352 12.831 -13.073 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.344 11.015 -11.119 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.556 10.199 -12.086 1.00 0.00 H new ATOM 828 N VAL A 57 14.539 12.473 -15.211 1.00 0.00 N ATOM 829 CA VAL A 57 15.408 12.296 -16.411 1.00 0.00 C ATOM 830 C VAL A 57 16.818 12.816 -16.119 1.00 0.00 C ATOM 831 O VAL A 57 17.794 12.106 -16.261 1.00 0.00 O ATOM 832 CB VAL A 57 14.738 13.130 -17.506 1.00 0.00 C ATOM 833 CG1 VAL A 57 15.614 13.136 -18.761 1.00 0.00 C ATOM 834 CG2 VAL A 57 13.373 12.523 -17.842 1.00 0.00 C ATOM 0 H VAL A 57 14.090 13.386 -15.133 1.00 0.00 H new ATOM 0 HA VAL A 57 15.511 11.251 -16.702 1.00 0.00 H new ATOM 0 HB VAL A 57 14.609 14.153 -17.152 1.00 0.00 H new ATOM 0 HG11 VAL A 57 15.133 13.731 -19.538 1.00 0.00 H new ATOM 0 HG12 VAL A 57 16.587 13.567 -18.524 1.00 0.00 H new ATOM 0 HG13 VAL A 57 15.747 12.114 -19.117 1.00 0.00 H new ATOM 0 HG21 VAL A 57 12.894 13.115 -18.622 1.00 0.00 H new ATOM 0 HG22 VAL A 57 13.506 11.500 -18.194 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.746 12.521 -16.950 1.00 0.00 H new ATOM 844 N ASP A 58 16.929 14.052 -15.713 1.00 0.00 N ATOM 845 CA ASP A 58 18.274 14.624 -15.413 1.00 0.00 C ATOM 846 C ASP A 58 18.514 14.652 -13.900 1.00 0.00 C ATOM 847 O ASP A 58 19.638 14.597 -13.441 1.00 0.00 O ATOM 848 CB ASP A 58 18.237 16.043 -15.984 1.00 0.00 C ATOM 849 CG ASP A 58 17.133 16.851 -15.297 1.00 0.00 C ATOM 850 OD1 ASP A 58 15.974 16.597 -15.583 1.00 0.00 O ATOM 851 OD2 ASP A 58 17.466 17.709 -14.495 1.00 0.00 O ATOM 0 H ASP A 58 16.146 14.691 -15.576 1.00 0.00 H new ATOM 0 HA ASP A 58 19.081 14.034 -15.847 1.00 0.00 H new ATOM 0 HB2 ASP A 58 19.201 16.529 -15.836 1.00 0.00 H new ATOM 0 HB3 ASP A 58 18.059 16.008 -17.059 1.00 0.00 H new ATOM 856 N GLY A 59 17.466 14.735 -13.124 1.00 0.00 N ATOM 857 CA GLY A 59 17.633 14.766 -11.642 1.00 0.00 C ATOM 858 C GLY A 59 16.496 15.575 -11.014 1.00 0.00 C ATOM 859 O GLY A 59 16.092 15.328 -9.895 1.00 0.00 O ATOM 0 H GLY A 59 16.502 14.783 -13.453 1.00 0.00 H new ATOM 0 HA2 GLY A 59 17.633 13.751 -11.245 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.594 15.210 -11.383 1.00 0.00 H new ATOM 863 N ASN A 60 15.977 16.540 -11.727 1.00 0.00 N ATOM 864 CA ASN A 60 14.867 17.366 -11.171 1.00 0.00 C ATOM 865 C ASN A 60 13.686 17.391 -12.144 1.00 0.00 C ATOM 866 O ASN A 60 13.551 18.293 -12.949 1.00 0.00 O ATOM 867 CB ASN A 60 15.459 18.766 -11.007 1.00 0.00 C ATOM 868 CG ASN A 60 16.544 18.740 -9.930 1.00 0.00 C ATOM 869 OD1 ASN A 60 17.717 18.848 -10.229 1.00 0.00 O ATOM 870 ND2 ASN A 60 16.201 18.599 -8.679 1.00 0.00 N ATOM 0 H ASN A 60 16.274 16.791 -12.670 1.00 0.00 H new ATOM 0 HA ASN A 60 14.490 16.970 -10.228 1.00 0.00 H new ATOM 0 HB2 ASN A 60 15.879 19.107 -11.953 1.00 0.00 H new ATOM 0 HB3 ASN A 60 14.676 19.473 -10.732 1.00 0.00 H new ATOM 0 HD21 ASN A 60 16.917 18.580 -7.953 1.00 0.00 H new ATOM 0 HD22 ASN A 60 15.217 18.508 -8.427 1.00 0.00 H new ATOM 877 N HIS A 61 12.829 16.408 -12.076 1.00 0.00 N ATOM 878 CA HIS A 61 11.654 16.370 -12.995 1.00 0.00 C ATOM 879 C HIS A 61 10.377 16.735 -12.232 1.00 0.00 C ATOM 880 O HIS A 61 10.131 16.244 -11.148 1.00 0.00 O ATOM 881 CB HIS A 61 11.589 14.925 -13.497 1.00 0.00 C ATOM 882 CG HIS A 61 10.432 14.770 -14.445 1.00 0.00 C ATOM 883 ND1 HIS A 61 10.604 14.380 -15.763 1.00 0.00 N ATOM 884 CD2 HIS A 61 9.081 14.946 -14.279 1.00 0.00 C ATOM 885 CE1 HIS A 61 9.387 14.334 -16.334 1.00 0.00 C ATOM 886 NE2 HIS A 61 8.422 14.670 -15.473 1.00 0.00 N ATOM 0 H HIS A 61 12.892 15.628 -11.422 1.00 0.00 H new ATOM 0 HA HIS A 61 11.747 17.081 -13.816 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.520 14.662 -13.998 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.476 14.242 -12.655 1.00 0.00 H new ATOM 0 HD1 HIS A 61 11.492 14.167 -16.218 1.00 0.00 H new ATOM 0 HD2 HIS A 61 8.602 15.252 -13.361 1.00 0.00 H new ATOM 0 HE1 HIS A 61 9.211 14.059 -17.363 1.00 0.00 H new ATOM 895 N GLN A 62 9.565 17.591 -12.792 1.00 0.00 N ATOM 896 CA GLN A 62 8.303 17.987 -12.102 1.00 0.00 C ATOM 897 C GLN A 62 7.137 17.131 -12.600 1.00 0.00 C ATOM 898 O GLN A 62 6.729 17.225 -13.742 1.00 0.00 O ATOM 899 CB GLN A 62 8.092 19.455 -12.478 1.00 0.00 C ATOM 900 CG GLN A 62 9.009 20.337 -11.629 1.00 0.00 C ATOM 901 CD GLN A 62 9.398 21.584 -12.424 1.00 0.00 C ATOM 902 OE1 GLN A 62 8.545 22.302 -12.905 1.00 0.00 O ATOM 903 NE2 GLN A 62 10.661 21.872 -12.586 1.00 0.00 N ATOM 0 H GLN A 62 9.721 18.033 -13.698 1.00 0.00 H new ATOM 0 HA GLN A 62 8.360 17.847 -11.023 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.305 19.604 -13.537 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.051 19.736 -12.319 1.00 0.00 H new ATOM 0 HG2 GLN A 62 8.503 20.624 -10.707 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.902 19.782 -11.343 1.00 0.00 H new ATOM 0 HE21 GLN A 62 11.378 21.269 -12.182 1.00 0.00 H new ATOM 0 HE22 GLN A 62 10.931 22.700 -13.117 1.00 0.00 H new ATOM 912 N ILE A 63 6.596 16.296 -11.752 1.00 0.00 N ATOM 913 CA ILE A 63 5.454 15.432 -12.176 1.00 0.00 C ATOM 914 C ILE A 63 4.150 16.233 -12.150 1.00 0.00 C ATOM 915 O ILE A 63 3.875 16.956 -11.212 1.00 0.00 O ATOM 916 CB ILE A 63 5.408 14.299 -11.149 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.744 13.551 -11.150 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.283 13.326 -11.511 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.748 12.510 -10.027 1.00 0.00 C ATOM 0 H ILE A 63 6.895 16.175 -10.784 1.00 0.00 H new ATOM 0 HA ILE A 63 5.577 15.055 -13.191 1.00 0.00 H new ATOM 0 HB ILE A 63 5.225 14.717 -10.159 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.899 13.064 -12.113 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.566 14.253 -11.012 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.250 12.519 -10.779 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.330 13.855 -11.510 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.466 12.910 -12.502 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.699 11.978 -10.028 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.612 13.009 -9.068 1.00 0.00 H new ATOM 0 HD13 ILE A 63 5.935 11.801 -10.185 1.00 0.00 H new ATOM 931 N GLU A 64 3.346 16.109 -13.171 1.00 0.00 N ATOM 932 CA GLU A 64 2.060 16.863 -13.207 1.00 0.00 C ATOM 933 C GLU A 64 0.928 16.003 -12.636 1.00 0.00 C ATOM 934 O GLU A 64 1.030 14.795 -12.564 1.00 0.00 O ATOM 935 CB GLU A 64 1.815 17.162 -14.687 1.00 0.00 C ATOM 936 CG GLU A 64 1.392 18.624 -14.851 1.00 0.00 C ATOM 937 CD GLU A 64 -0.120 18.745 -14.654 1.00 0.00 C ATOM 938 OE1 GLU A 64 -0.839 18.584 -15.626 1.00 0.00 O ATOM 939 OE2 GLU A 64 -0.533 18.995 -13.534 1.00 0.00 O ATOM 0 H GLU A 64 3.524 15.518 -13.983 1.00 0.00 H new ATOM 0 HA GLU A 64 2.098 17.774 -12.610 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.720 16.968 -15.263 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.041 16.502 -15.079 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.915 19.248 -14.126 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.670 18.985 -15.841 1.00 0.00 H new ATOM 946 N PHE A 65 -0.149 16.621 -12.227 1.00 0.00 N ATOM 947 CA PHE A 65 -1.288 15.841 -11.657 1.00 0.00 C ATOM 948 C PHE A 65 -1.812 14.834 -12.685 1.00 0.00 C ATOM 949 O PHE A 65 -2.370 13.811 -12.337 1.00 0.00 O ATOM 950 CB PHE A 65 -2.360 16.884 -11.334 1.00 0.00 C ATOM 951 CG PHE A 65 -3.464 16.243 -10.525 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.157 15.544 -9.351 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.794 16.348 -10.949 1.00 0.00 C ATOM 954 CE1 PHE A 65 -4.180 14.952 -8.601 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.817 15.755 -10.200 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.509 15.057 -9.027 1.00 0.00 C ATOM 0 H PHE A 65 -0.289 17.631 -12.263 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.995 15.269 -10.776 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.921 17.711 -10.777 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.766 17.301 -12.256 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -2.131 15.462 -9.024 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.031 16.887 -11.855 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.944 14.415 -7.694 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.843 15.836 -10.527 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.298 14.599 -8.449 1.00 0.00 H new ATOM 966 N SER A 66 -1.638 15.115 -13.949 1.00 0.00 N ATOM 967 CA SER A 66 -2.126 14.172 -14.999 1.00 0.00 C ATOM 968 C SER A 66 -1.240 12.924 -15.041 1.00 0.00 C ATOM 969 O SER A 66 -1.722 11.809 -14.998 1.00 0.00 O ATOM 970 CB SER A 66 -2.021 14.949 -16.311 1.00 0.00 C ATOM 971 OG SER A 66 -2.730 14.251 -17.327 1.00 0.00 O ATOM 0 H SER A 66 -1.180 15.956 -14.300 1.00 0.00 H new ATOM 0 HA SER A 66 -3.144 13.833 -14.808 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.432 15.951 -16.188 1.00 0.00 H new ATOM 0 HB3 SER A 66 -0.975 15.066 -16.596 1.00 0.00 H new ATOM 0 HG SER A 66 -2.667 14.747 -18.170 1.00 0.00 H new ATOM 977 N GLU A 67 0.051 13.104 -15.126 1.00 0.00 N ATOM 978 CA GLU A 67 0.970 11.928 -15.171 1.00 0.00 C ATOM 979 C GLU A 67 0.939 11.184 -13.834 1.00 0.00 C ATOM 980 O GLU A 67 1.095 9.978 -13.780 1.00 0.00 O ATOM 981 CB GLU A 67 2.358 12.518 -15.425 1.00 0.00 C ATOM 982 CG GLU A 67 2.390 13.168 -16.810 1.00 0.00 C ATOM 983 CD GLU A 67 2.625 12.094 -17.874 1.00 0.00 C ATOM 984 OE1 GLU A 67 1.654 11.494 -18.306 1.00 0.00 O ATOM 985 OE2 GLU A 67 3.771 11.888 -18.237 1.00 0.00 O ATOM 0 H GLU A 67 0.510 14.014 -15.166 1.00 0.00 H new ATOM 0 HA GLU A 67 0.686 11.211 -15.941 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.597 13.256 -14.659 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.115 11.736 -15.361 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.450 13.685 -17.002 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.181 13.917 -16.853 1.00 0.00 H new ATOM 992 N PHE A 68 0.739 11.891 -12.755 1.00 0.00 N ATOM 993 CA PHE A 68 0.698 11.227 -11.419 1.00 0.00 C ATOM 994 C PHE A 68 -0.508 10.286 -11.335 1.00 0.00 C ATOM 995 O PHE A 68 -0.389 9.143 -10.941 1.00 0.00 O ATOM 996 CB PHE A 68 0.563 12.369 -10.410 1.00 0.00 C ATOM 997 CG PHE A 68 0.523 11.808 -9.008 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.711 11.439 -8.367 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.704 11.658 -8.350 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.673 10.919 -7.068 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.742 11.138 -7.051 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.446 10.769 -6.410 1.00 0.00 C ATOM 0 H PHE A 68 0.602 12.902 -12.740 1.00 0.00 H new ATOM 0 HA PHE A 68 1.585 10.623 -11.230 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.401 13.058 -10.512 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.345 12.939 -10.610 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.657 11.555 -8.875 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.621 11.943 -8.845 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.590 10.634 -6.573 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.688 11.022 -6.543 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.417 10.368 -5.407 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.670 10.760 -11.702 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.885 9.894 -11.644 1.00 0.00 C ATOM 1014 C LEU A 69 -2.701 8.669 -12.544 1.00 0.00 C ATOM 1015 O LEU A 69 -3.069 7.566 -12.188 1.00 0.00 O ATOM 1016 CB LEU A 69 -4.026 10.772 -12.161 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.392 11.808 -11.097 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.285 12.888 -11.715 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.139 11.117 -9.952 1.00 0.00 C ATOM 0 H LEU A 69 -1.830 11.709 -12.039 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.081 9.525 -10.637 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.727 11.271 -13.083 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.894 10.157 -12.399 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.483 12.271 -10.713 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.544 13.625 -10.955 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.752 13.379 -12.529 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.195 12.430 -12.102 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.401 11.853 -9.192 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.047 10.654 -10.337 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.501 10.352 -9.511 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.132 8.853 -13.705 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.920 7.699 -14.627 1.00 0.00 C ATOM 1033 C ALA A 70 -0.872 6.748 -14.045 1.00 0.00 C ATOM 1034 O ALA A 70 -1.048 5.545 -14.038 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.418 8.318 -15.932 1.00 0.00 C ATOM 0 H ALA A 70 -1.804 9.753 -14.055 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.830 7.118 -14.778 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.238 7.530 -16.663 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.167 9.008 -16.319 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.490 8.858 -15.745 1.00 0.00 H new ATOM 1041 N LEU A 71 0.216 7.279 -13.554 1.00 0.00 N ATOM 1042 CA LEU A 71 1.276 6.407 -12.969 1.00 0.00 C ATOM 1043 C LEU A 71 0.745 5.708 -11.716 1.00 0.00 C ATOM 1044 O LEU A 71 1.091 4.577 -11.431 1.00 0.00 O ATOM 1045 CB LEU A 71 2.419 7.357 -12.606 1.00 0.00 C ATOM 1046 CG LEU A 71 3.074 7.881 -13.885 1.00 0.00 C ATOM 1047 CD1 LEU A 71 3.812 9.186 -13.582 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.068 6.844 -14.410 1.00 0.00 C ATOM 0 H LEU A 71 0.417 8.279 -13.533 1.00 0.00 H new ATOM 0 HA LEU A 71 1.599 5.628 -13.660 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.040 8.189 -12.012 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.156 6.838 -11.994 1.00 0.00 H new ATOM 0 HG LEU A 71 2.307 8.063 -14.638 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.279 9.560 -14.493 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.104 9.926 -13.207 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.579 9.004 -12.829 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.535 7.217 -15.322 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.835 6.662 -13.657 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.543 5.913 -14.626 1.00 0.00 H new ATOM 1060 N MET A 72 -0.095 6.371 -10.968 1.00 0.00 N ATOM 1061 CA MET A 72 -0.652 5.747 -9.733 1.00 0.00 C ATOM 1062 C MET A 72 -1.560 4.571 -10.101 1.00 0.00 C ATOM 1063 O MET A 72 -1.525 3.528 -9.478 1.00 0.00 O ATOM 1064 CB MET A 72 -1.458 6.856 -9.056 1.00 0.00 C ATOM 1065 CG MET A 72 -0.504 7.835 -8.369 1.00 0.00 C ATOM 1066 SD MET A 72 0.163 7.075 -6.867 1.00 0.00 S ATOM 1067 CE MET A 72 -1.317 7.263 -5.843 1.00 0.00 C ATOM 0 H MET A 72 -0.420 7.319 -11.159 1.00 0.00 H new ATOM 0 HA MET A 72 0.128 5.355 -9.080 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.065 7.381 -9.794 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.144 6.427 -8.325 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.308 8.103 -9.045 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.029 8.757 -8.120 1.00 0.00 H new ATOM 0 HE1 MET A 72 -1.201 6.686 -4.926 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.456 8.315 -5.594 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.187 6.902 -6.391 1.00 0.00 H new ATOM 1077 N SER A 73 -2.372 4.731 -11.113 1.00 0.00 N ATOM 1078 CA SER A 73 -3.281 3.621 -11.526 1.00 0.00 C ATOM 1079 C SER A 73 -2.463 2.400 -11.951 1.00 0.00 C ATOM 1080 O SER A 73 -2.775 1.279 -11.599 1.00 0.00 O ATOM 1081 CB SER A 73 -4.075 4.174 -12.710 1.00 0.00 C ATOM 1082 OG SER A 73 -5.341 4.630 -12.253 1.00 0.00 O ATOM 0 H SER A 73 -2.445 5.582 -11.671 1.00 0.00 H new ATOM 0 HA SER A 73 -3.934 3.300 -10.715 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.528 4.992 -13.179 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.205 3.402 -13.468 1.00 0.00 H new ATOM 0 HG SER A 73 -5.853 4.987 -13.009 1.00 0.00 H new ATOM 1088 N ARG A 74 -1.417 2.609 -12.705 1.00 0.00 N ATOM 1089 CA ARG A 74 -0.575 1.461 -13.151 1.00 0.00 C ATOM 1090 C ARG A 74 0.153 0.844 -11.953 1.00 0.00 C ATOM 1091 O ARG A 74 0.489 -0.324 -11.954 1.00 0.00 O ATOM 1092 CB ARG A 74 0.429 2.062 -14.136 1.00 0.00 C ATOM 1093 CG ARG A 74 -0.224 2.195 -15.514 1.00 0.00 C ATOM 1094 CD ARG A 74 0.616 3.126 -16.391 1.00 0.00 C ATOM 1095 NE ARG A 74 0.630 2.481 -17.732 1.00 0.00 N ATOM 1096 CZ ARG A 74 1.701 1.862 -18.148 1.00 0.00 C ATOM 1097 NH1 ARG A 74 2.350 1.068 -17.342 1.00 0.00 N ATOM 1098 NH2 ARG A 74 2.123 2.037 -19.371 1.00 0.00 N ATOM 0 H ARG A 74 -1.109 3.525 -13.031 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.167 0.668 -13.607 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.760 3.039 -13.783 1.00 0.00 H new ATOM 0 HB3 ARG A 74 1.314 1.429 -14.201 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.309 1.215 -15.984 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -1.235 2.589 -15.412 1.00 0.00 H new ATOM 0 HD2 ARG A 74 0.181 4.124 -16.437 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.626 3.237 -15.995 1.00 0.00 H new ATOM 0 HE ARG A 74 -0.198 2.523 -18.326 1.00 0.00 H new ATOM 0 HH11 ARG A 74 2.020 0.931 -16.386 1.00 0.00 H new ATOM 0 HH12 ARG A 74 3.187 0.584 -17.667 1.00 0.00 H new ATOM 0 HH21 ARG A 74 1.616 2.658 -20.002 1.00 0.00 H new ATOM 0 HH22 ARG A 74 2.960 1.553 -19.696 1.00 0.00 H new ATOM 1112 N GLN A 75 0.395 1.621 -10.930 1.00 0.00 N ATOM 1113 CA GLN A 75 1.099 1.083 -9.730 1.00 0.00 C ATOM 1114 C GLN A 75 0.095 0.434 -8.774 1.00 0.00 C ATOM 1115 O GLN A 75 0.311 -0.655 -8.279 1.00 0.00 O ATOM 1116 CB GLN A 75 1.754 2.300 -9.077 1.00 0.00 C ATOM 1117 CG GLN A 75 3.204 2.417 -9.553 1.00 0.00 C ATOM 1118 CD GLN A 75 4.102 1.544 -8.676 1.00 0.00 C ATOM 1119 OE1 GLN A 75 4.067 1.641 -7.465 1.00 0.00 O ATOM 1120 NE2 GLN A 75 4.912 0.689 -9.239 1.00 0.00 N ATOM 0 H GLN A 75 0.135 2.606 -10.874 1.00 0.00 H new ATOM 0 HA GLN A 75 1.830 0.317 -9.988 1.00 0.00 H new ATOM 0 HB2 GLN A 75 1.202 3.204 -9.333 1.00 0.00 H new ATOM 0 HB3 GLN A 75 1.723 2.204 -7.992 1.00 0.00 H new ATOM 0 HG2 GLN A 75 3.282 2.106 -10.595 1.00 0.00 H new ATOM 0 HG3 GLN A 75 3.531 3.456 -9.505 1.00 0.00 H new ATOM 0 HE21 GLN A 75 4.941 0.607 -10.255 1.00 0.00 H new ATOM 0 HE22 GLN A 75 5.515 0.102 -8.663 1.00 0.00 H new ATOM 1129 N LEU A 76 -1.002 1.095 -8.511 1.00 0.00 N ATOM 1130 CA LEU A 76 -2.019 0.515 -7.586 1.00 0.00 C ATOM 1131 C LEU A 76 -2.607 -0.767 -8.187 1.00 0.00 C ATOM 1132 O LEU A 76 -2.235 -1.863 -7.814 1.00 0.00 O ATOM 1133 CB LEU A 76 -3.098 1.593 -7.449 1.00 0.00 C ATOM 1134 CG LEU A 76 -2.541 2.777 -6.655 1.00 0.00 C ATOM 1135 CD1 LEU A 76 -3.100 4.082 -7.222 1.00 0.00 C ATOM 1136 CD2 LEU A 76 -2.951 2.646 -5.187 1.00 0.00 C ATOM 0 H LEU A 76 -1.237 2.010 -8.896 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.593 0.246 -6.619 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.423 1.924 -8.435 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.974 1.184 -6.945 1.00 0.00 H new ATOM 0 HG LEU A 76 -1.454 2.783 -6.731 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.703 4.924 -6.656 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.809 4.178 -8.268 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.187 4.075 -7.147 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.554 3.489 -4.622 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.038 2.639 -5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.553 1.717 -4.780 1.00 0.00 H new ATOM 1148 N LYS A 77 -3.518 -0.639 -9.118 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.132 -1.847 -9.751 1.00 0.00 C ATOM 1150 C LYS A 77 -4.625 -2.827 -8.681 1.00 0.00 C ATOM 1151 O LYS A 77 -4.265 -3.989 -8.678 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.009 -2.475 -10.579 1.00 0.00 C ATOM 1153 CG LYS A 77 -3.608 -3.183 -11.796 1.00 0.00 C ATOM 1154 CD LYS A 77 -4.108 -2.141 -12.798 1.00 0.00 C ATOM 1155 CE LYS A 77 -4.054 -2.723 -14.212 1.00 0.00 C ATOM 1156 NZ LYS A 77 -5.419 -3.264 -14.456 1.00 0.00 N ATOM 0 H LYS A 77 -3.865 0.254 -9.469 1.00 0.00 H new ATOM 0 HA LYS A 77 -4.998 -1.592 -10.362 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.307 -1.706 -10.901 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.448 -3.185 -9.971 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.859 -3.822 -12.263 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -4.430 -3.829 -11.486 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.129 -1.847 -12.553 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.494 -1.242 -12.740 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.795 -1.958 -14.944 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.299 -3.506 -14.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.462 -3.681 -15.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.635 -3.994 -13.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -6.115 -2.495 -14.383 1.00 0.00 H new ATOM 1170 N SER A 78 -5.445 -2.368 -7.774 1.00 0.00 N ATOM 1171 CA SER A 78 -5.961 -3.274 -6.705 1.00 0.00 C ATOM 1172 C SER A 78 -6.752 -4.427 -7.328 1.00 0.00 C ATOM 1173 O SER A 78 -7.385 -4.274 -8.355 1.00 0.00 O ATOM 1174 CB SER A 78 -6.875 -2.398 -5.848 1.00 0.00 C ATOM 1175 OG SER A 78 -7.979 -1.964 -6.631 1.00 0.00 O ATOM 0 H SER A 78 -5.780 -1.406 -7.726 1.00 0.00 H new ATOM 0 HA SER A 78 -5.158 -3.719 -6.118 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.227 -2.958 -4.982 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.323 -1.538 -5.469 1.00 0.00 H new ATOM 0 HG SER A 78 -8.568 -1.403 -6.084 1.00 0.00 H new ATOM 1181 N ASN A 79 -6.721 -5.580 -6.714 1.00 0.00 N ATOM 1182 CA ASN A 79 -7.471 -6.745 -7.270 1.00 0.00 C ATOM 1183 C ASN A 79 -8.944 -6.672 -6.858 1.00 0.00 C ATOM 1184 O ASN A 79 -9.471 -7.577 -6.241 1.00 0.00 O ATOM 1185 CB ASN A 79 -6.801 -7.975 -6.659 1.00 0.00 C ATOM 1186 CG ASN A 79 -6.927 -9.157 -7.621 1.00 0.00 C ATOM 1187 OD1 ASN A 79 -7.897 -9.265 -8.345 1.00 0.00 O ATOM 1188 ND2 ASN A 79 -5.980 -10.054 -7.662 1.00 0.00 N ATOM 0 H ASN A 79 -6.209 -5.766 -5.852 1.00 0.00 H new ATOM 0 HA ASN A 79 -7.449 -6.769 -8.360 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -5.750 -7.767 -6.458 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -7.266 -8.219 -5.704 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -6.054 -10.845 -8.302 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -5.166 -9.964 -7.055 1.00 0.00 H new ATOM 1195 N ASP A 80 -9.614 -5.600 -7.196 1.00 0.00 N ATOM 1196 CA ASP A 80 -11.057 -5.461 -6.829 1.00 0.00 C ATOM 1197 C ASP A 80 -11.255 -5.708 -5.329 1.00 0.00 C ATOM 1198 O ASP A 80 -10.307 -5.886 -4.590 1.00 0.00 O ATOM 1199 CB ASP A 80 -11.782 -6.530 -7.648 1.00 0.00 C ATOM 1200 CG ASP A 80 -13.147 -5.998 -8.090 1.00 0.00 C ATOM 1201 OD1 ASP A 80 -14.020 -5.887 -7.244 1.00 0.00 O ATOM 1202 OD2 ASP A 80 -13.296 -5.709 -9.266 1.00 0.00 O ATOM 0 H ASP A 80 -9.223 -4.812 -7.712 1.00 0.00 H new ATOM 0 HA ASP A 80 -11.437 -4.461 -7.036 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.186 -6.801 -8.520 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -11.908 -7.435 -7.054 1.00 0.00 H new ATOM 1207 N SER A 81 -12.480 -5.717 -4.878 1.00 0.00 N ATOM 1208 CA SER A 81 -12.743 -5.952 -3.428 1.00 0.00 C ATOM 1209 C SER A 81 -12.641 -7.446 -3.098 1.00 0.00 C ATOM 1210 O SER A 81 -12.644 -7.835 -1.946 1.00 0.00 O ATOM 1211 CB SER A 81 -14.167 -5.450 -3.197 1.00 0.00 C ATOM 1212 OG SER A 81 -14.278 -4.945 -1.873 1.00 0.00 O ATOM 0 H SER A 81 -13.311 -5.572 -5.451 1.00 0.00 H new ATOM 0 HA SER A 81 -12.020 -5.440 -2.793 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.411 -4.670 -3.918 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.880 -6.260 -3.350 1.00 0.00 H new ATOM 0 HG SER A 81 -15.190 -4.621 -1.722 1.00 0.00 H new ATOM 1218 N GLU A 82 -12.551 -8.287 -4.097 1.00 0.00 N ATOM 1219 CA GLU A 82 -12.451 -9.754 -3.837 1.00 0.00 C ATOM 1220 C GLU A 82 -11.266 -10.054 -2.912 1.00 0.00 C ATOM 1221 O GLU A 82 -11.418 -10.670 -1.875 1.00 0.00 O ATOM 1222 CB GLU A 82 -12.232 -10.388 -5.213 1.00 0.00 C ATOM 1223 CG GLU A 82 -12.133 -11.909 -5.067 1.00 0.00 C ATOM 1224 CD GLU A 82 -12.684 -12.578 -6.327 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -12.018 -12.517 -7.347 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -13.763 -13.143 -6.251 1.00 0.00 O ATOM 0 H GLU A 82 -12.542 -8.020 -5.082 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.341 -10.145 -3.345 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -13.055 -10.129 -5.879 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.321 -9.996 -5.665 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -11.095 -12.203 -4.910 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -12.694 -12.239 -4.192 1.00 0.00 H new ATOM 1233 N GLN A 83 -10.088 -9.624 -3.281 1.00 0.00 N ATOM 1234 CA GLN A 83 -8.893 -9.885 -2.424 1.00 0.00 C ATOM 1235 C GLN A 83 -9.131 -9.357 -1.006 1.00 0.00 C ATOM 1236 O GLN A 83 -8.796 -10.001 -0.030 1.00 0.00 O ATOM 1237 CB GLN A 83 -7.747 -9.125 -3.094 1.00 0.00 C ATOM 1238 CG GLN A 83 -6.968 -10.074 -4.005 1.00 0.00 C ATOM 1239 CD GLN A 83 -5.520 -9.596 -4.122 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -5.254 -8.411 -4.100 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -4.564 -10.477 -4.246 1.00 0.00 N ATOM 0 H GLN A 83 -9.901 -9.104 -4.138 1.00 0.00 H new ATOM 0 HA GLN A 83 -8.677 -10.950 -2.334 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -8.140 -8.290 -3.673 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -7.084 -8.705 -2.338 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -6.996 -11.087 -3.602 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -7.431 -10.110 -4.991 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -4.787 -11.472 -4.265 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -3.594 -10.170 -4.324 1.00 0.00 H new ATOM 1250 N GLU A 84 -9.713 -8.194 -0.886 1.00 0.00 N ATOM 1251 CA GLU A 84 -9.979 -7.629 0.469 1.00 0.00 C ATOM 1252 C GLU A 84 -11.040 -8.470 1.182 1.00 0.00 C ATOM 1253 O GLU A 84 -10.982 -8.679 2.378 1.00 0.00 O ATOM 1254 CB GLU A 84 -10.495 -6.211 0.218 1.00 0.00 C ATOM 1255 CG GLU A 84 -9.348 -5.212 0.386 1.00 0.00 C ATOM 1256 CD GLU A 84 -9.306 -4.722 1.834 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -9.288 -5.559 2.722 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -9.291 -3.518 2.031 1.00 0.00 O ATOM 0 H GLU A 84 -10.016 -7.611 -1.667 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.091 -7.628 1.101 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -10.911 -6.137 -0.787 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -11.300 -5.977 0.915 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.401 -5.682 0.122 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.484 -4.368 -0.291 1.00 0.00 H new ATOM 1265 N LEU A 85 -12.007 -8.959 0.450 1.00 0.00 N ATOM 1266 CA LEU A 85 -13.072 -9.794 1.079 1.00 0.00 C ATOM 1267 C LEU A 85 -12.488 -11.141 1.511 1.00 0.00 C ATOM 1268 O LEU A 85 -12.742 -11.617 2.602 1.00 0.00 O ATOM 1269 CB LEU A 85 -14.123 -9.991 -0.014 1.00 0.00 C ATOM 1270 CG LEU A 85 -15.233 -8.951 0.151 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -15.896 -8.692 -1.203 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -16.280 -9.476 1.137 1.00 0.00 C ATOM 0 H LEU A 85 -12.105 -8.816 -0.555 1.00 0.00 H new ATOM 0 HA LEU A 85 -13.496 -9.326 1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -13.663 -9.894 -0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -14.540 -10.996 0.045 1.00 0.00 H new ATOM 0 HG LEU A 85 -14.807 -8.022 0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -16.687 -7.951 -1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -15.152 -8.320 -1.907 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -16.322 -9.620 -1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -17.071 -8.736 1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -16.705 -10.404 0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -15.810 -9.662 2.103 1.00 0.00 H new ATOM 1284 N LEU A 86 -11.704 -11.757 0.666 1.00 0.00 N ATOM 1285 CA LEU A 86 -11.099 -13.071 1.030 1.00 0.00 C ATOM 1286 C LEU A 86 -10.180 -12.904 2.241 1.00 0.00 C ATOM 1287 O LEU A 86 -10.026 -13.802 3.046 1.00 0.00 O ATOM 1288 CB LEU A 86 -10.295 -13.495 -0.201 1.00 0.00 C ATOM 1289 CG LEU A 86 -11.247 -13.737 -1.372 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -10.504 -13.511 -2.691 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -11.762 -15.177 -1.320 1.00 0.00 C ATOM 0 H LEU A 86 -11.457 -11.407 -0.260 1.00 0.00 H new ATOM 0 HA LEU A 86 -11.850 -13.814 1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -9.572 -12.722 -0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.729 -14.401 0.015 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.087 -13.046 -1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -11.183 -13.684 -3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -10.135 -12.486 -2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -9.664 -14.202 -2.758 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -12.441 -15.351 -2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -10.921 -15.867 -1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -12.291 -15.340 -0.381 1.00 0.00 H new ATOM 1303 N GLU A 87 -9.574 -11.755 2.378 1.00 0.00 N ATOM 1304 CA GLU A 87 -8.668 -11.519 3.540 1.00 0.00 C ATOM 1305 C GLU A 87 -9.479 -11.506 4.838 1.00 0.00 C ATOM 1306 O GLU A 87 -9.151 -12.180 5.795 1.00 0.00 O ATOM 1307 CB GLU A 87 -8.041 -10.148 3.282 1.00 0.00 C ATOM 1308 CG GLU A 87 -7.003 -9.847 4.364 1.00 0.00 C ATOM 1309 CD GLU A 87 -5.834 -10.826 4.239 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -5.030 -10.645 3.340 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -5.764 -11.739 5.045 1.00 0.00 O ATOM 0 H GLU A 87 -9.667 -10.969 1.735 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.911 -12.296 3.643 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.571 -10.131 2.298 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -8.813 -9.378 3.280 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -6.645 -8.822 4.264 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -7.457 -9.931 5.351 1.00 0.00 H new ATOM 1318 N ALA A 88 -10.541 -10.745 4.873 1.00 0.00 N ATOM 1319 CA ALA A 88 -11.381 -10.690 6.105 1.00 0.00 C ATOM 1320 C ALA A 88 -12.016 -12.058 6.367 1.00 0.00 C ATOM 1321 O ALA A 88 -12.025 -12.546 7.481 1.00 0.00 O ATOM 1322 CB ALA A 88 -12.459 -9.647 5.807 1.00 0.00 C ATOM 0 H ALA A 88 -10.863 -10.160 4.102 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.801 -10.431 6.990 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -13.119 -9.549 6.669 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -11.988 -8.686 5.600 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -13.040 -9.961 4.940 1.00 0.00 H new ATOM 1328 N PHE A 89 -12.545 -12.680 5.346 1.00 0.00 N ATOM 1329 CA PHE A 89 -13.176 -14.020 5.533 1.00 0.00 C ATOM 1330 C PHE A 89 -12.136 -15.022 6.041 1.00 0.00 C ATOM 1331 O PHE A 89 -12.433 -15.888 6.841 1.00 0.00 O ATOM 1332 CB PHE A 89 -13.677 -14.424 4.145 1.00 0.00 C ATOM 1333 CG PHE A 89 -15.033 -13.807 3.895 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -16.065 -13.981 4.824 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -15.257 -13.060 2.732 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -17.322 -13.409 4.590 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -16.513 -12.489 2.497 1.00 0.00 C ATOM 1338 CZ PHE A 89 -17.546 -12.662 3.426 1.00 0.00 C ATOM 0 H PHE A 89 -12.567 -12.319 4.392 1.00 0.00 H new ATOM 0 HA PHE A 89 -13.984 -13.998 6.264 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -12.971 -14.095 3.383 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -13.742 -15.510 4.073 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -15.892 -14.556 5.721 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -14.460 -12.924 2.016 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -18.119 -13.544 5.307 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -16.685 -11.915 1.599 1.00 0.00 H new ATOM 0 HZ PHE A 89 -18.515 -12.220 3.246 1.00 0.00 H new ATOM 1348 N LYS A 90 -10.917 -14.907 5.583 1.00 0.00 N ATOM 1349 CA LYS A 90 -9.855 -15.850 6.042 1.00 0.00 C ATOM 1350 C LYS A 90 -9.650 -15.709 7.552 1.00 0.00 C ATOM 1351 O LYS A 90 -9.568 -16.686 8.270 1.00 0.00 O ATOM 1352 CB LYS A 90 -8.593 -15.429 5.287 1.00 0.00 C ATOM 1353 CG LYS A 90 -8.336 -16.403 4.135 1.00 0.00 C ATOM 1354 CD LYS A 90 -7.398 -15.754 3.114 1.00 0.00 C ATOM 1355 CE LYS A 90 -6.006 -15.592 3.730 1.00 0.00 C ATOM 1356 NZ LYS A 90 -5.060 -15.972 2.643 1.00 0.00 N ATOM 0 H LYS A 90 -10.611 -14.202 4.912 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.113 -16.891 5.849 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.708 -14.416 4.901 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.739 -15.417 5.964 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.894 -17.324 4.516 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.278 -16.674 3.658 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.340 -16.368 2.215 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.789 -14.782 2.811 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.837 -14.567 4.061 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.883 -16.233 4.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -4.083 -15.887 2.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.241 -16.954 2.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.196 -15.340 1.828 1.00 0.00 H new ATOM 1370 N VAL A 91 -9.573 -14.499 8.038 1.00 0.00 N ATOM 1371 CA VAL A 91 -9.381 -14.294 9.505 1.00 0.00 C ATOM 1372 C VAL A 91 -10.571 -14.876 10.272 1.00 0.00 C ATOM 1373 O VAL A 91 -10.431 -15.364 11.377 1.00 0.00 O ATOM 1374 CB VAL A 91 -9.311 -12.777 9.692 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -9.106 -12.452 11.174 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -8.140 -12.214 8.883 1.00 0.00 C ATOM 0 H VAL A 91 -9.635 -13.644 7.485 1.00 0.00 H new ATOM 0 HA VAL A 91 -8.484 -14.788 9.879 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.242 -12.328 9.346 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -9.056 -11.371 11.306 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.940 -12.850 11.753 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.176 -12.903 11.520 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.091 -11.133 9.017 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.209 -12.665 9.228 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -8.284 -12.442 7.827 1.00 0.00 H new ATOM 1386 N PHE A 92 -11.740 -14.831 9.690 1.00 0.00 N ATOM 1387 CA PHE A 92 -12.943 -15.383 10.380 1.00 0.00 C ATOM 1388 C PHE A 92 -12.946 -16.912 10.292 1.00 0.00 C ATOM 1389 O PHE A 92 -13.444 -17.592 11.169 1.00 0.00 O ATOM 1390 CB PHE A 92 -14.137 -14.801 9.623 1.00 0.00 C ATOM 1391 CG PHE A 92 -14.555 -13.500 10.264 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -13.676 -12.411 10.277 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -15.824 -13.384 10.846 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -14.064 -11.205 10.873 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -16.211 -12.177 11.442 1.00 0.00 C ATOM 1396 CZ PHE A 92 -15.332 -11.088 11.455 1.00 0.00 C ATOM 0 H PHE A 92 -11.914 -14.436 8.766 1.00 0.00 H new ATOM 0 HA PHE A 92 -12.967 -15.124 11.439 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -13.873 -14.636 8.578 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -14.967 -15.507 9.634 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -12.698 -12.501 9.827 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -16.503 -14.224 10.835 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -13.385 -10.365 10.884 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -17.189 -12.087 11.892 1.00 0.00 H new ATOM 0 HZ PHE A 92 -15.632 -10.157 11.914 1.00 0.00 H new ATOM 1406 N ASP A 93 -12.395 -17.456 9.240 1.00 0.00 N ATOM 1407 CA ASP A 93 -12.367 -18.941 9.093 1.00 0.00 C ATOM 1408 C ASP A 93 -11.529 -19.568 10.210 1.00 0.00 C ATOM 1409 O ASP A 93 -11.906 -20.569 10.788 1.00 0.00 O ATOM 1410 CB ASP A 93 -11.720 -19.194 7.730 1.00 0.00 C ATOM 1411 CG ASP A 93 -12.457 -20.329 7.018 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -12.417 -21.441 7.518 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -13.050 -20.068 5.983 1.00 0.00 O ATOM 0 H ASP A 93 -11.963 -16.937 8.476 1.00 0.00 H new ATOM 0 HA ASP A 93 -13.362 -19.380 9.159 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -11.755 -18.288 7.125 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -10.669 -19.452 7.857 1.00 0.00 H new ATOM 1418 N LYS A 94 -10.396 -18.984 10.518 1.00 0.00 N ATOM 1419 CA LYS A 94 -9.516 -19.530 11.601 1.00 0.00 C ATOM 1420 C LYS A 94 -8.925 -20.884 11.189 1.00 0.00 C ATOM 1421 O LYS A 94 -7.724 -21.040 11.090 1.00 0.00 O ATOM 1422 CB LYS A 94 -10.416 -19.686 12.832 1.00 0.00 C ATOM 1423 CG LYS A 94 -9.672 -19.196 14.078 1.00 0.00 C ATOM 1424 CD LYS A 94 -9.391 -17.697 13.949 1.00 0.00 C ATOM 1425 CE LYS A 94 -9.161 -17.099 15.339 1.00 0.00 C ATOM 1426 NZ LYS A 94 -9.119 -15.626 15.121 1.00 0.00 N ATOM 0 H LYS A 94 -10.040 -18.144 10.061 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.674 -18.868 11.802 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.335 -19.116 12.697 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.703 -20.730 12.955 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.268 -19.390 14.970 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -8.737 -19.743 14.195 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.515 -17.533 13.322 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -10.230 -17.200 13.462 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.962 -17.374 16.025 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.230 -17.460 15.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.964 -15.145 16.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -8.342 -15.394 14.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.021 -15.310 14.711 1.00 0.00 H new ATOM 1440 N ASN A 95 -9.758 -21.866 10.951 1.00 0.00 N ATOM 1441 CA ASN A 95 -9.244 -23.213 10.548 1.00 0.00 C ATOM 1442 C ASN A 95 -8.251 -23.089 9.386 1.00 0.00 C ATOM 1443 O ASN A 95 -7.310 -23.849 9.280 1.00 0.00 O ATOM 1444 CB ASN A 95 -10.483 -23.994 10.110 1.00 0.00 C ATOM 1445 CG ASN A 95 -11.261 -24.452 11.345 1.00 0.00 C ATOM 1446 OD1 ASN A 95 -12.212 -23.813 11.750 1.00 0.00 O ATOM 1447 ND2 ASN A 95 -10.893 -25.539 11.966 1.00 0.00 N ATOM 0 H ASN A 95 -10.773 -21.794 11.018 1.00 0.00 H new ATOM 0 HA ASN A 95 -8.712 -23.706 11.362 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -11.116 -23.369 9.480 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -10.189 -24.856 9.512 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -11.404 -25.852 12.791 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.095 -26.075 11.626 1.00 0.00 H new ATOM 1454 N GLY A 96 -8.454 -22.134 8.517 1.00 0.00 N ATOM 1455 CA GLY A 96 -7.521 -21.961 7.366 1.00 0.00 C ATOM 1456 C GLY A 96 -8.291 -22.106 6.053 1.00 0.00 C ATOM 1457 O GLY A 96 -8.174 -21.289 5.161 1.00 0.00 O ATOM 0 H GLY A 96 -9.225 -21.467 8.555 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.046 -20.981 7.414 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -6.725 -22.704 7.416 1.00 0.00 H new ATOM 1461 N ASP A 97 -9.078 -23.143 5.924 1.00 0.00 N ATOM 1462 CA ASP A 97 -9.857 -23.343 4.665 1.00 0.00 C ATOM 1463 C ASP A 97 -10.742 -22.122 4.389 1.00 0.00 C ATOM 1464 O ASP A 97 -10.687 -21.134 5.095 1.00 0.00 O ATOM 1465 CB ASP A 97 -10.714 -24.587 4.915 1.00 0.00 C ATOM 1466 CG ASP A 97 -11.601 -24.368 6.143 1.00 0.00 C ATOM 1467 OD1 ASP A 97 -11.056 -24.172 7.217 1.00 0.00 O ATOM 1468 OD2 ASP A 97 -12.811 -24.403 5.989 1.00 0.00 O ATOM 0 H ASP A 97 -9.215 -23.860 6.636 1.00 0.00 H new ATOM 0 HA ASP A 97 -9.210 -23.467 3.797 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.332 -24.796 4.042 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.074 -25.456 5.068 1.00 0.00 H new ATOM 1473 N GLY A 98 -11.552 -22.183 3.367 1.00 0.00 N ATOM 1474 CA GLY A 98 -12.438 -21.027 3.045 1.00 0.00 C ATOM 1475 C GLY A 98 -13.901 -21.449 3.180 1.00 0.00 C ATOM 1476 O GLY A 98 -14.623 -21.542 2.206 1.00 0.00 O ATOM 0 H GLY A 98 -11.639 -22.983 2.741 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -12.226 -20.195 3.716 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -12.242 -20.677 2.032 1.00 0.00 H new ATOM 1480 N LEU A 99 -14.346 -21.702 4.382 1.00 0.00 N ATOM 1481 CA LEU A 99 -15.765 -22.117 4.584 1.00 0.00 C ATOM 1482 C LEU A 99 -16.285 -21.588 5.923 1.00 0.00 C ATOM 1483 O LEU A 99 -15.711 -21.842 6.965 1.00 0.00 O ATOM 1484 CB LEU A 99 -15.735 -23.645 4.583 1.00 0.00 C ATOM 1485 CG LEU A 99 -16.128 -24.163 3.198 1.00 0.00 C ATOM 1486 CD1 LEU A 99 -15.650 -25.607 3.037 1.00 0.00 C ATOM 1487 CD2 LEU A 99 -17.650 -24.112 3.049 1.00 0.00 C ATOM 0 H LEU A 99 -13.788 -21.639 5.233 1.00 0.00 H new ATOM 0 HA LEU A 99 -16.425 -21.723 3.811 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -14.739 -24.000 4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -16.421 -24.033 5.336 1.00 0.00 H new ATOM 0 HG LEU A 99 -15.665 -23.540 2.433 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.930 -25.975 2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -14.566 -25.646 3.144 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.113 -26.231 3.802 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -17.932 -24.481 2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -18.112 -24.735 3.815 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.993 -23.084 3.163 1.00 0.00 H new ATOM 1499 N ILE A 100 -17.366 -20.857 5.903 1.00 0.00 N ATOM 1500 CA ILE A 100 -17.925 -20.308 7.173 1.00 0.00 C ATOM 1501 C ILE A 100 -19.454 -20.408 7.166 1.00 0.00 C ATOM 1502 O ILE A 100 -20.071 -20.539 6.126 1.00 0.00 O ATOM 1503 CB ILE A 100 -17.478 -18.846 7.211 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -18.001 -18.113 5.971 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -15.950 -18.780 7.230 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -17.843 -16.604 6.165 1.00 0.00 C ATOM 0 H ILE A 100 -17.888 -20.615 5.061 1.00 0.00 H new ATOM 0 HA ILE A 100 -17.577 -20.858 8.047 1.00 0.00 H new ATOM 0 HB ILE A 100 -17.877 -18.372 8.108 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -17.452 -18.436 5.086 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -19.049 -18.361 5.804 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -15.631 -17.738 7.257 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -15.574 -19.297 8.113 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -15.554 -19.257 6.334 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -18.215 -16.083 5.283 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -18.411 -16.288 7.040 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -16.790 -16.364 6.311 1.00 0.00 H new ATOM 1518 N SER A 101 -20.067 -20.348 8.318 1.00 0.00 N ATOM 1519 CA SER A 101 -21.555 -20.440 8.381 1.00 0.00 C ATOM 1520 C SER A 101 -22.185 -19.091 8.023 1.00 0.00 C ATOM 1521 O SER A 101 -21.543 -18.060 8.082 1.00 0.00 O ATOM 1522 CB SER A 101 -21.869 -20.809 9.830 1.00 0.00 C ATOM 1523 OG SER A 101 -22.108 -22.209 9.915 1.00 0.00 O ATOM 0 H SER A 101 -19.601 -20.239 9.219 1.00 0.00 H new ATOM 0 HA SER A 101 -21.952 -21.173 7.678 1.00 0.00 H new ATOM 0 HB2 SER A 101 -21.038 -20.530 10.477 1.00 0.00 H new ATOM 0 HB3 SER A 101 -22.742 -20.257 10.177 1.00 0.00 H new ATOM 0 HG SER A 101 -22.308 -22.451 10.843 1.00 0.00 H new ATOM 1529 N ALA A 102 -23.438 -19.092 7.648 1.00 0.00 N ATOM 1530 CA ALA A 102 -24.117 -17.812 7.281 1.00 0.00 C ATOM 1531 C ALA A 102 -23.942 -16.774 8.394 1.00 0.00 C ATOM 1532 O ALA A 102 -23.899 -15.585 8.145 1.00 0.00 O ATOM 1533 CB ALA A 102 -25.592 -18.177 7.119 1.00 0.00 C ATOM 0 H ALA A 102 -24.022 -19.925 7.580 1.00 0.00 H new ATOM 0 HA ALA A 102 -23.701 -17.374 6.373 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -26.160 -17.287 6.849 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -25.697 -18.927 6.335 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -25.973 -18.579 8.058 1.00 0.00 H new ATOM 1539 N ALA A 103 -23.838 -17.215 9.619 1.00 0.00 N ATOM 1540 CA ALA A 103 -23.663 -16.254 10.748 1.00 0.00 C ATOM 1541 C ALA A 103 -22.321 -15.530 10.618 1.00 0.00 C ATOM 1542 O ALA A 103 -22.254 -14.317 10.649 1.00 0.00 O ATOM 1543 CB ALA A 103 -23.690 -17.114 12.013 1.00 0.00 C ATOM 0 H ALA A 103 -23.867 -18.199 9.887 1.00 0.00 H new ATOM 0 HA ALA A 103 -24.439 -15.488 10.763 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -23.567 -16.477 12.889 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -24.644 -17.638 12.077 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -22.879 -17.841 11.976 1.00 0.00 H new ATOM 1549 N GLU A 104 -21.252 -16.266 10.471 1.00 0.00 N ATOM 1550 CA GLU A 104 -19.913 -15.622 10.335 1.00 0.00 C ATOM 1551 C GLU A 104 -19.864 -14.777 9.059 1.00 0.00 C ATOM 1552 O GLU A 104 -19.150 -13.797 8.979 1.00 0.00 O ATOM 1553 CB GLU A 104 -18.918 -16.780 10.252 1.00 0.00 C ATOM 1554 CG GLU A 104 -18.498 -17.196 11.663 1.00 0.00 C ATOM 1555 CD GLU A 104 -17.736 -18.521 11.601 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -16.661 -18.536 11.025 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -18.243 -19.498 12.127 1.00 0.00 O ATOM 0 H GLU A 104 -21.248 -17.285 10.439 1.00 0.00 H new ATOM 0 HA GLU A 104 -19.688 -14.956 11.168 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -19.370 -17.625 9.732 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -18.043 -16.481 9.674 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -17.871 -16.424 12.109 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -19.377 -17.300 12.299 1.00 0.00 H new ATOM 1564 N LEU A 105 -20.620 -15.151 8.060 1.00 0.00 N ATOM 1565 CA LEU A 105 -20.621 -14.372 6.788 1.00 0.00 C ATOM 1566 C LEU A 105 -21.320 -13.026 6.994 1.00 0.00 C ATOM 1567 O LEU A 105 -20.866 -12.002 6.521 1.00 0.00 O ATOM 1568 CB LEU A 105 -21.401 -15.233 5.793 1.00 0.00 C ATOM 1569 CG LEU A 105 -21.382 -14.566 4.412 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -20.489 -15.370 3.467 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -22.805 -14.520 3.848 1.00 0.00 C ATOM 0 H LEU A 105 -21.237 -15.963 8.071 1.00 0.00 H new ATOM 0 HA LEU A 105 -19.612 -14.157 6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -20.960 -16.228 5.734 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -22.429 -15.359 6.133 1.00 0.00 H new ATOM 0 HG LEU A 105 -20.993 -13.552 4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -20.476 -14.895 2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -19.475 -15.405 3.866 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -20.878 -16.384 3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -22.792 -14.046 2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -23.193 -15.534 3.756 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -23.444 -13.947 4.519 1.00 0.00 H new ATOM 1583 N LYS A 106 -22.420 -13.019 7.698 1.00 0.00 N ATOM 1584 CA LYS A 106 -23.148 -11.738 7.936 1.00 0.00 C ATOM 1585 C LYS A 106 -22.289 -10.791 8.776 1.00 0.00 C ATOM 1586 O LYS A 106 -22.257 -9.597 8.545 1.00 0.00 O ATOM 1587 CB LYS A 106 -24.414 -12.135 8.699 1.00 0.00 C ATOM 1588 CG LYS A 106 -25.376 -10.943 8.756 1.00 0.00 C ATOM 1589 CD LYS A 106 -26.770 -11.383 8.296 1.00 0.00 C ATOM 1590 CE LYS A 106 -27.825 -10.833 9.259 1.00 0.00 C ATOM 1591 NZ LYS A 106 -28.083 -11.941 10.219 1.00 0.00 N ATOM 0 H LYS A 106 -22.846 -13.845 8.119 1.00 0.00 H new ATOM 0 HA LYS A 106 -23.380 -11.217 7.007 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -24.896 -12.981 8.209 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -24.157 -12.456 9.708 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -25.425 -10.551 9.772 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -25.010 -10.137 8.120 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -26.962 -11.022 7.286 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -26.826 -12.471 8.262 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -27.465 -9.942 9.772 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -28.734 -10.550 8.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -28.797 -11.640 10.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -28.431 -12.774 9.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -27.201 -12.184 10.714 1.00 0.00 H new ATOM 1605 N HIS A 107 -21.592 -11.314 9.750 1.00 0.00 N ATOM 1606 CA HIS A 107 -20.732 -10.444 10.606 1.00 0.00 C ATOM 1607 C HIS A 107 -19.591 -9.849 9.777 1.00 0.00 C ATOM 1608 O HIS A 107 -19.200 -8.714 9.967 1.00 0.00 O ATOM 1609 CB HIS A 107 -20.180 -11.372 11.689 1.00 0.00 C ATOM 1610 CG HIS A 107 -19.894 -10.576 12.933 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -20.885 -10.250 13.846 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -18.735 -10.034 13.428 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -20.308 -9.543 14.834 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -18.999 -9.381 14.629 1.00 0.00 N ATOM 0 H HIS A 107 -21.581 -12.305 9.990 1.00 0.00 H new ATOM 0 HA HIS A 107 -21.286 -9.607 11.031 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -20.899 -12.162 11.907 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -19.270 -11.857 11.338 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -17.765 -10.103 12.958 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -20.839 -9.153 15.690 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -18.335 -8.886 15.224 1.00 0.00 H new ATOM 1622 N VAL A 108 -19.055 -10.608 8.858 1.00 0.00 N ATOM 1623 CA VAL A 108 -17.938 -10.088 8.015 1.00 0.00 C ATOM 1624 C VAL A 108 -18.453 -8.991 7.078 1.00 0.00 C ATOM 1625 O VAL A 108 -17.838 -7.953 6.926 1.00 0.00 O ATOM 1626 CB VAL A 108 -17.446 -11.295 7.213 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -16.301 -10.868 6.292 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -16.947 -12.377 8.173 1.00 0.00 C ATOM 0 H VAL A 108 -19.342 -11.565 8.655 1.00 0.00 H new ATOM 0 HA VAL A 108 -17.140 -9.648 8.612 1.00 0.00 H new ATOM 0 HB VAL A 108 -18.267 -11.688 6.614 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.952 -11.729 5.722 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.654 -10.098 5.606 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -15.480 -10.473 6.891 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -16.597 -13.237 7.602 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -16.127 -11.981 8.773 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -17.761 -12.685 8.829 1.00 0.00 H new ATOM 1638 N LEU A 109 -19.577 -9.213 6.449 1.00 0.00 N ATOM 1639 CA LEU A 109 -20.132 -8.184 5.521 1.00 0.00 C ATOM 1640 C LEU A 109 -20.434 -6.892 6.285 1.00 0.00 C ATOM 1641 O LEU A 109 -20.356 -5.807 5.743 1.00 0.00 O ATOM 1642 CB LEU A 109 -21.421 -8.796 4.971 1.00 0.00 C ATOM 1643 CG LEU A 109 -21.164 -9.365 3.574 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -20.858 -10.860 3.678 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -22.407 -9.160 2.704 1.00 0.00 C ATOM 0 H LEU A 109 -20.135 -10.062 6.538 1.00 0.00 H new ATOM 0 HA LEU A 109 -19.433 -7.927 4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -21.774 -9.584 5.636 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -22.205 -8.040 4.928 1.00 0.00 H new ATOM 0 HG LEU A 109 -20.314 -8.851 3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -20.675 -11.264 2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -19.974 -11.008 4.298 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -21.707 -11.375 4.128 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -22.225 -9.565 1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -23.256 -9.674 3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -22.626 -8.095 2.628 1.00 0.00 H new ATOM 1657 N THR A 110 -20.779 -7.001 7.541 1.00 0.00 N ATOM 1658 CA THR A 110 -21.087 -5.780 8.341 1.00 0.00 C ATOM 1659 C THR A 110 -19.790 -5.107 8.797 1.00 0.00 C ATOM 1660 O THR A 110 -19.732 -3.905 8.973 1.00 0.00 O ATOM 1661 CB THR A 110 -21.882 -6.287 9.545 1.00 0.00 C ATOM 1662 OG1 THR A 110 -22.890 -7.184 9.102 1.00 0.00 O ATOM 1663 CG2 THR A 110 -22.530 -5.103 10.265 1.00 0.00 C ATOM 0 H THR A 110 -20.861 -7.883 8.047 1.00 0.00 H new ATOM 0 HA THR A 110 -21.644 -5.039 7.768 1.00 0.00 H new ATOM 0 HB THR A 110 -21.212 -6.805 10.231 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.562 -8.105 9.173 1.00 0.00 H new ATOM 0 HG21 THR A 110 -23.097 -5.465 11.123 1.00 0.00 H new ATOM 0 HG22 THR A 110 -21.755 -4.416 10.605 1.00 0.00 H new ATOM 0 HG23 THR A 110 -23.201 -4.584 9.580 1.00 0.00 H new ATOM 1671 N SER A 111 -18.749 -5.874 8.991 1.00 0.00 N ATOM 1672 CA SER A 111 -17.454 -5.279 9.436 1.00 0.00 C ATOM 1673 C SER A 111 -16.766 -4.574 8.265 1.00 0.00 C ATOM 1674 O SER A 111 -16.170 -3.527 8.422 1.00 0.00 O ATOM 1675 CB SER A 111 -16.618 -6.466 9.914 1.00 0.00 C ATOM 1676 OG SER A 111 -16.794 -6.632 11.315 1.00 0.00 O ATOM 0 H SER A 111 -18.739 -6.886 8.861 1.00 0.00 H new ATOM 0 HA SER A 111 -17.589 -4.533 10.219 1.00 0.00 H new ATOM 0 HB2 SER A 111 -16.919 -7.372 9.388 1.00 0.00 H new ATOM 0 HB3 SER A 111 -15.565 -6.299 9.685 1.00 0.00 H new ATOM 0 HG SER A 111 -16.260 -7.394 11.624 1.00 0.00 H new ATOM 1682 N ILE A 112 -16.845 -5.143 7.091 1.00 0.00 N ATOM 1683 CA ILE A 112 -16.195 -4.508 5.905 1.00 0.00 C ATOM 1684 C ILE A 112 -16.868 -3.168 5.589 1.00 0.00 C ATOM 1685 O ILE A 112 -16.270 -2.290 4.999 1.00 0.00 O ATOM 1686 CB ILE A 112 -16.406 -5.501 4.760 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -15.701 -6.818 5.095 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -15.822 -4.927 3.466 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -16.208 -7.920 4.163 1.00 0.00 C ATOM 0 H ILE A 112 -17.331 -6.019 6.901 1.00 0.00 H new ATOM 0 HA ILE A 112 -15.138 -4.300 6.073 1.00 0.00 H new ATOM 0 HB ILE A 112 -17.473 -5.679 4.627 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -14.622 -6.703 4.987 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -15.890 -7.090 6.133 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -15.974 -5.636 2.652 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -16.321 -3.988 3.227 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -14.755 -4.748 3.597 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -15.706 -8.858 4.401 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -17.283 -8.041 4.293 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -15.996 -7.648 3.129 1.00 0.00 H new ATOM 1701 N GLY A 113 -18.106 -3.007 5.972 1.00 0.00 N ATOM 1702 CA GLY A 113 -18.816 -1.728 5.690 1.00 0.00 C ATOM 1703 C GLY A 113 -19.318 -1.732 4.245 1.00 0.00 C ATOM 1704 O GLY A 113 -19.452 -0.697 3.621 1.00 0.00 O ATOM 0 H GLY A 113 -18.656 -3.708 6.469 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -19.653 -1.605 6.377 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -18.145 -0.884 5.851 1.00 0.00 H new ATOM 1708 N GLU A 114 -19.595 -2.890 3.709 1.00 0.00 N ATOM 1709 CA GLU A 114 -20.090 -2.966 2.302 1.00 0.00 C ATOM 1710 C GLU A 114 -21.451 -2.276 2.183 1.00 0.00 C ATOM 1711 O GLU A 114 -22.224 -2.242 3.122 1.00 0.00 O ATOM 1712 CB GLU A 114 -20.216 -4.463 2.002 1.00 0.00 C ATOM 1713 CG GLU A 114 -19.091 -4.896 1.059 1.00 0.00 C ATOM 1714 CD GLU A 114 -19.333 -4.303 -0.330 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -20.281 -4.721 -0.974 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -18.566 -3.441 -0.726 1.00 0.00 O ATOM 0 H GLU A 114 -19.500 -3.788 4.184 1.00 0.00 H new ATOM 0 HA GLU A 114 -19.420 -2.468 1.602 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -20.167 -5.035 2.929 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -21.185 -4.673 1.549 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -18.129 -4.562 1.446 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -19.050 -5.984 1.000 1.00 0.00 H new ATOM 1723 N LYS A 115 -21.751 -1.727 1.036 1.00 0.00 N ATOM 1724 CA LYS A 115 -23.061 -1.039 0.854 1.00 0.00 C ATOM 1725 C LYS A 115 -24.119 -2.033 0.367 1.00 0.00 C ATOM 1726 O LYS A 115 -24.636 -1.919 -0.728 1.00 0.00 O ATOM 1727 CB LYS A 115 -22.800 0.032 -0.207 1.00 0.00 C ATOM 1728 CG LYS A 115 -22.153 1.255 0.447 1.00 0.00 C ATOM 1729 CD LYS A 115 -20.631 1.160 0.317 1.00 0.00 C ATOM 1730 CE LYS A 115 -19.974 2.171 1.258 1.00 0.00 C ATOM 1731 NZ LYS A 115 -20.013 3.464 0.520 1.00 0.00 N ATOM 0 H LYS A 115 -21.144 -1.726 0.216 1.00 0.00 H new ATOM 0 HA LYS A 115 -23.435 -0.610 1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -22.148 -0.364 -0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -23.735 0.317 -0.689 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.513 2.167 -0.028 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -22.436 1.310 1.498 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -20.297 0.151 0.560 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -20.330 1.356 -0.712 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -20.513 2.239 2.203 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.950 1.882 1.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.579 4.209 1.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.486 3.371 -0.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -21.001 3.716 0.314 1.00 0.00 H new ATOM 1745 N LEU A 116 -24.444 -3.009 1.174 1.00 0.00 N ATOM 1746 CA LEU A 116 -25.468 -4.012 0.760 1.00 0.00 C ATOM 1747 C LEU A 116 -26.609 -4.057 1.780 1.00 0.00 C ATOM 1748 O LEU A 116 -26.382 -4.119 2.974 1.00 0.00 O ATOM 1749 CB LEU A 116 -24.725 -5.348 0.727 1.00 0.00 C ATOM 1750 CG LEU A 116 -23.887 -5.436 -0.549 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -22.905 -6.604 -0.438 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -24.811 -5.660 -1.749 1.00 0.00 C ATOM 0 H LEU A 116 -24.045 -3.154 2.101 1.00 0.00 H new ATOM 0 HA LEU A 116 -25.915 -3.771 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -24.083 -5.441 1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -25.437 -6.173 0.765 1.00 0.00 H new ATOM 0 HG LEU A 116 -23.332 -4.508 -0.683 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -22.308 -6.666 -1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -22.247 -6.447 0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -23.459 -7.533 -0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -24.216 -5.723 -2.660 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -25.365 -6.589 -1.613 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -25.511 -4.828 -1.830 1.00 0.00 H new ATOM 1764 N THR A 117 -27.830 -4.026 1.320 1.00 0.00 N ATOM 1765 CA THR A 117 -28.987 -4.067 2.263 1.00 0.00 C ATOM 1766 C THR A 117 -29.279 -5.511 2.680 1.00 0.00 C ATOM 1767 O THR A 117 -28.620 -6.437 2.245 1.00 0.00 O ATOM 1768 CB THR A 117 -30.163 -3.489 1.474 1.00 0.00 C ATOM 1769 OG1 THR A 117 -30.316 -4.211 0.260 1.00 0.00 O ATOM 1770 CG2 THR A 117 -29.897 -2.015 1.164 1.00 0.00 C ATOM 0 H THR A 117 -28.078 -3.974 0.332 1.00 0.00 H new ATOM 0 HA THR A 117 -28.794 -3.505 3.177 1.00 0.00 H new ATOM 0 HB THR A 117 -31.075 -3.574 2.065 1.00 0.00 H new ATOM 0 HG1 THR A 117 -31.070 -3.843 -0.246 1.00 0.00 H new ATOM 0 HG21 THR A 117 -30.736 -1.604 0.602 1.00 0.00 H new ATOM 0 HG22 THR A 117 -29.780 -1.463 2.096 1.00 0.00 H new ATOM 0 HG23 THR A 117 -28.986 -1.926 0.573 1.00 0.00 H new ATOM 1778 N ASP A 118 -30.259 -5.710 3.520 1.00 0.00 N ATOM 1779 CA ASP A 118 -30.595 -7.093 3.966 1.00 0.00 C ATOM 1780 C ASP A 118 -31.218 -7.886 2.813 1.00 0.00 C ATOM 1781 O ASP A 118 -31.122 -9.096 2.757 1.00 0.00 O ATOM 1782 CB ASP A 118 -31.605 -6.913 5.100 1.00 0.00 C ATOM 1783 CG ASP A 118 -31.391 -8.001 6.153 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -30.353 -7.984 6.793 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -32.270 -8.835 6.302 1.00 0.00 O ATOM 0 H ASP A 118 -30.842 -4.973 3.917 1.00 0.00 H new ATOM 0 HA ASP A 118 -29.713 -7.645 4.291 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -31.489 -5.928 5.551 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -32.621 -6.966 4.708 1.00 0.00 H new ATOM 1790 N ALA A 119 -31.856 -7.211 1.894 1.00 0.00 N ATOM 1791 CA ALA A 119 -32.487 -7.924 0.744 1.00 0.00 C ATOM 1792 C ALA A 119 -31.408 -8.512 -0.169 1.00 0.00 C ATOM 1793 O ALA A 119 -31.570 -9.578 -0.730 1.00 0.00 O ATOM 1794 CB ALA A 119 -33.291 -6.855 0.004 1.00 0.00 C ATOM 0 H ALA A 119 -31.968 -6.197 1.890 1.00 0.00 H new ATOM 0 HA ALA A 119 -33.116 -8.753 1.068 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -33.786 -7.303 -0.857 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -34.040 -6.434 0.675 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -32.621 -6.064 -0.333 1.00 0.00 H new ATOM 1800 N GLU A 120 -30.309 -7.823 -0.322 1.00 0.00 N ATOM 1801 CA GLU A 120 -29.218 -8.340 -1.201 1.00 0.00 C ATOM 1802 C GLU A 120 -28.578 -9.581 -0.572 1.00 0.00 C ATOM 1803 O GLU A 120 -28.410 -10.598 -1.217 1.00 0.00 O ATOM 1804 CB GLU A 120 -28.202 -7.200 -1.289 1.00 0.00 C ATOM 1805 CG GLU A 120 -28.593 -6.256 -2.428 1.00 0.00 C ATOM 1806 CD GLU A 120 -28.438 -6.979 -3.767 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -27.313 -7.117 -4.217 1.00 0.00 O ATOM 1808 OE2 GLU A 120 -29.449 -7.383 -4.319 1.00 0.00 O ATOM 0 H GLU A 120 -30.119 -6.925 0.123 1.00 0.00 H new ATOM 0 HA GLU A 120 -29.585 -8.634 -2.184 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -28.168 -6.655 -0.346 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -27.203 -7.601 -1.461 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -29.623 -5.922 -2.300 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -27.964 -5.366 -2.409 1.00 0.00 H new ATOM 1815 N VAL A 121 -28.219 -9.504 0.682 1.00 0.00 N ATOM 1816 CA VAL A 121 -27.590 -10.680 1.354 1.00 0.00 C ATOM 1817 C VAL A 121 -28.568 -11.858 1.379 1.00 0.00 C ATOM 1818 O VAL A 121 -28.172 -13.006 1.339 1.00 0.00 O ATOM 1819 CB VAL A 121 -27.278 -10.208 2.777 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -26.616 -11.344 3.559 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -26.327 -9.011 2.720 1.00 0.00 C ATOM 0 H VAL A 121 -28.334 -8.679 1.270 1.00 0.00 H new ATOM 0 HA VAL A 121 -26.694 -11.022 0.835 1.00 0.00 H new ATOM 0 HB VAL A 121 -28.204 -9.916 3.273 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -26.394 -11.008 4.572 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -27.291 -12.199 3.600 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -25.690 -11.636 3.063 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -26.105 -8.675 3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -25.402 -9.305 2.224 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -26.796 -8.200 2.163 1.00 0.00 H new ATOM 1831 N ASP A 122 -29.842 -11.580 1.445 1.00 0.00 N ATOM 1832 CA ASP A 122 -30.848 -12.683 1.473 1.00 0.00 C ATOM 1833 C ASP A 122 -30.875 -13.406 0.123 1.00 0.00 C ATOM 1834 O ASP A 122 -30.909 -14.619 0.059 1.00 0.00 O ATOM 1835 CB ASP A 122 -32.188 -11.995 1.741 1.00 0.00 C ATOM 1836 CG ASP A 122 -32.477 -12.009 3.242 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -31.562 -11.744 4.005 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -33.609 -12.283 3.605 1.00 0.00 O ATOM 0 H ASP A 122 -30.231 -10.638 1.481 1.00 0.00 H new ATOM 0 HA ASP A 122 -30.618 -13.432 2.231 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -32.162 -10.969 1.374 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -32.986 -12.506 1.202 1.00 0.00 H new ATOM 1843 N ASP A 123 -30.862 -12.667 -0.955 1.00 0.00 N ATOM 1844 CA ASP A 123 -30.887 -13.310 -2.303 1.00 0.00 C ATOM 1845 C ASP A 123 -29.538 -13.974 -2.595 1.00 0.00 C ATOM 1846 O ASP A 123 -29.471 -15.012 -3.225 1.00 0.00 O ATOM 1847 CB ASP A 123 -31.145 -12.165 -3.284 1.00 0.00 C ATOM 1848 CG ASP A 123 -31.939 -12.689 -4.482 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -31.576 -13.733 -4.998 1.00 0.00 O ATOM 1850 OD2 ASP A 123 -32.897 -12.038 -4.863 1.00 0.00 O ATOM 0 H ASP A 123 -30.835 -11.647 -0.961 1.00 0.00 H new ATOM 0 HA ASP A 123 -31.647 -14.088 -2.377 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -31.697 -11.366 -2.790 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -30.199 -11.739 -3.619 1.00 0.00 H new ATOM 1855 N MET A 124 -28.465 -13.384 -2.140 1.00 0.00 N ATOM 1856 CA MET A 124 -27.120 -13.981 -2.390 1.00 0.00 C ATOM 1857 C MET A 124 -26.930 -15.232 -1.529 1.00 0.00 C ATOM 1858 O MET A 124 -26.209 -16.141 -1.890 1.00 0.00 O ATOM 1859 CB MET A 124 -26.120 -12.893 -1.985 1.00 0.00 C ATOM 1860 CG MET A 124 -25.015 -12.795 -3.038 1.00 0.00 C ATOM 1861 SD MET A 124 -24.408 -11.092 -3.121 1.00 0.00 S ATOM 1862 CE MET A 124 -23.800 -10.985 -1.420 1.00 0.00 C ATOM 0 H MET A 124 -28.461 -12.515 -1.606 1.00 0.00 H new ATOM 0 HA MET A 124 -26.990 -14.287 -3.428 1.00 0.00 H new ATOM 0 HB2 MET A 124 -26.630 -11.934 -1.888 1.00 0.00 H new ATOM 0 HB3 MET A 124 -25.689 -13.125 -1.011 1.00 0.00 H new ATOM 0 HG2 MET A 124 -24.198 -13.471 -2.787 1.00 0.00 H new ATOM 0 HG3 MET A 124 -25.397 -13.104 -4.011 1.00 0.00 H new ATOM 0 HE1 MET A 124 -23.891 -9.958 -1.065 1.00 0.00 H new ATOM 0 HE2 MET A 124 -24.389 -11.643 -0.781 1.00 0.00 H new ATOM 0 HE3 MET A 124 -22.754 -11.289 -1.388 1.00 0.00 H new ATOM 1872 N LEU A 125 -27.575 -15.287 -0.395 1.00 0.00 N ATOM 1873 CA LEU A 125 -27.434 -16.481 0.490 1.00 0.00 C ATOM 1874 C LEU A 125 -28.201 -17.667 -0.102 1.00 0.00 C ATOM 1875 O LEU A 125 -27.712 -18.779 -0.134 1.00 0.00 O ATOM 1876 CB LEU A 125 -28.044 -16.062 1.827 1.00 0.00 C ATOM 1877 CG LEU A 125 -26.963 -15.432 2.707 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -27.621 -14.664 3.856 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -26.067 -16.533 3.278 1.00 0.00 C ATOM 0 H LEU A 125 -28.194 -14.557 -0.042 1.00 0.00 H new ATOM 0 HA LEU A 125 -26.396 -16.794 0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -28.854 -15.351 1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -28.477 -16.928 2.328 1.00 0.00 H new ATOM 0 HG LEU A 125 -26.363 -14.746 2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -26.850 -14.215 4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -28.261 -13.880 3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -28.222 -15.349 4.454 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -25.296 -16.086 3.905 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -26.668 -17.218 3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -25.597 -17.080 2.461 1.00 0.00 H new ATOM 1891 N ARG A 126 -29.399 -17.438 -0.568 1.00 0.00 N ATOM 1892 CA ARG A 126 -30.199 -18.551 -1.157 1.00 0.00 C ATOM 1893 C ARG A 126 -29.486 -19.120 -2.387 1.00 0.00 C ATOM 1894 O ARG A 126 -29.642 -20.278 -2.725 1.00 0.00 O ATOM 1895 CB ARG A 126 -31.532 -17.917 -1.556 1.00 0.00 C ATOM 1896 CG ARG A 126 -32.656 -18.944 -1.396 1.00 0.00 C ATOM 1897 CD ARG A 126 -33.905 -18.254 -0.843 1.00 0.00 C ATOM 1898 NE ARG A 126 -35.050 -18.989 -1.445 1.00 0.00 N ATOM 1899 CZ ARG A 126 -36.163 -18.361 -1.710 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -36.667 -17.532 -0.838 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -36.772 -18.561 -2.847 1.00 0.00 N ATOM 0 H ARG A 126 -29.859 -16.528 -0.566 1.00 0.00 H new ATOM 0 HA ARG A 126 -30.335 -19.376 -0.457 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -31.732 -17.044 -0.935 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -31.487 -17.570 -2.588 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -32.879 -19.407 -2.357 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -32.341 -19.742 -0.723 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -33.933 -18.303 0.246 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -33.926 -17.199 -1.116 1.00 0.00 H new ATOM 0 HE ARG A 126 -34.965 -19.984 -1.651 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -36.191 -17.375 0.050 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -37.537 -17.041 -1.045 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -36.378 -19.209 -3.529 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -37.642 -18.070 -3.053 1.00 0.00 H new ATOM 1915 N GLU A 127 -28.706 -18.316 -3.058 1.00 0.00 N ATOM 1916 CA GLU A 127 -27.982 -18.808 -4.266 1.00 0.00 C ATOM 1917 C GLU A 127 -26.733 -19.593 -3.855 1.00 0.00 C ATOM 1918 O GLU A 127 -26.251 -20.436 -4.586 1.00 0.00 O ATOM 1919 CB GLU A 127 -27.593 -17.548 -5.037 1.00 0.00 C ATOM 1920 CG GLU A 127 -28.703 -17.189 -6.026 1.00 0.00 C ATOM 1921 CD GLU A 127 -28.602 -15.707 -6.393 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -28.440 -14.904 -5.491 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -28.689 -15.402 -7.572 1.00 0.00 O ATOM 0 H GLU A 127 -28.539 -17.338 -2.822 1.00 0.00 H new ATOM 0 HA GLU A 127 -28.595 -19.480 -4.867 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -27.428 -16.722 -4.345 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -26.656 -17.710 -5.570 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -28.618 -17.803 -6.923 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -29.678 -17.400 -5.587 1.00 0.00 H new ATOM 1930 N VAL A 128 -26.205 -19.322 -2.691 1.00 0.00 N ATOM 1931 CA VAL A 128 -24.985 -20.051 -2.234 1.00 0.00 C ATOM 1932 C VAL A 128 -25.343 -21.028 -1.110 1.00 0.00 C ATOM 1933 O VAL A 128 -25.200 -22.227 -1.249 1.00 0.00 O ATOM 1934 CB VAL A 128 -24.040 -18.964 -1.718 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -22.723 -19.601 -1.272 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -23.762 -17.955 -2.836 1.00 0.00 C ATOM 0 H VAL A 128 -26.565 -18.627 -2.037 1.00 0.00 H new ATOM 0 HA VAL A 128 -24.532 -20.637 -3.034 1.00 0.00 H new ATOM 0 HB VAL A 128 -24.503 -18.454 -0.873 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -22.050 -18.826 -0.905 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.918 -20.320 -0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -22.261 -20.112 -2.117 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -23.089 -17.181 -2.468 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.300 -18.466 -3.681 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -24.699 -17.499 -3.156 1.00 0.00 H new ATOM 1946 N SER A 129 -25.803 -20.522 0.004 1.00 0.00 N ATOM 1947 CA SER A 129 -26.168 -21.418 1.140 1.00 0.00 C ATOM 1948 C SER A 129 -27.304 -22.361 0.729 1.00 0.00 C ATOM 1949 O SER A 129 -27.519 -22.616 -0.440 1.00 0.00 O ATOM 1950 CB SER A 129 -26.627 -20.481 2.256 1.00 0.00 C ATOM 1951 OG SER A 129 -26.155 -20.969 3.505 1.00 0.00 O ATOM 0 H SER A 129 -25.942 -19.526 0.176 1.00 0.00 H new ATOM 0 HA SER A 129 -25.333 -22.045 1.453 1.00 0.00 H new ATOM 0 HB2 SER A 129 -26.248 -19.474 2.080 1.00 0.00 H new ATOM 0 HB3 SER A 129 -27.715 -20.415 2.266 1.00 0.00 H new ATOM 0 HG SER A 129 -26.513 -20.414 4.229 1.00 0.00 H new ATOM 1957 N ASP A 130 -28.032 -22.881 1.683 1.00 0.00 N ATOM 1958 CA ASP A 130 -29.158 -23.810 1.357 1.00 0.00 C ATOM 1959 C ASP A 130 -28.662 -24.961 0.477 1.00 0.00 C ATOM 1960 O ASP A 130 -29.331 -25.382 -0.446 1.00 0.00 O ATOM 1961 CB ASP A 130 -30.177 -22.957 0.601 1.00 0.00 C ATOM 1962 CG ASP A 130 -31.587 -23.481 0.877 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -31.948 -23.570 2.039 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -32.283 -23.785 -0.078 1.00 0.00 O ATOM 0 H ASP A 130 -27.895 -22.702 2.678 1.00 0.00 H new ATOM 0 HA ASP A 130 -29.589 -24.259 2.252 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -30.097 -21.915 0.912 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -29.970 -22.987 -0.469 1.00 0.00 H new ATOM 1969 N GLY A 131 -27.491 -25.472 0.758 1.00 0.00 N ATOM 1970 CA GLY A 131 -26.950 -26.595 -0.059 1.00 0.00 C ATOM 1971 C GLY A 131 -26.380 -27.671 0.866 1.00 0.00 C ATOM 1972 O GLY A 131 -27.040 -28.639 1.187 1.00 0.00 O ATOM 0 H GLY A 131 -26.887 -25.159 1.518 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -27.738 -27.017 -0.683 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -26.173 -26.229 -0.730 1.00 0.00 H new ATOM 1976 N SER A 132 -25.157 -27.510 1.297 1.00 0.00 N ATOM 1977 CA SER A 132 -24.541 -28.522 2.203 1.00 0.00 C ATOM 1978 C SER A 132 -24.612 -28.045 3.656 1.00 0.00 C ATOM 1979 O SER A 132 -24.904 -28.807 4.556 1.00 0.00 O ATOM 1980 CB SER A 132 -23.088 -28.632 1.744 1.00 0.00 C ATOM 1981 OG SER A 132 -23.053 -28.810 0.335 1.00 0.00 O ATOM 0 H SER A 132 -24.557 -26.720 1.060 1.00 0.00 H new ATOM 0 HA SER A 132 -25.055 -29.482 2.160 1.00 0.00 H new ATOM 0 HB2 SER A 132 -22.538 -27.733 2.022 1.00 0.00 H new ATOM 0 HB3 SER A 132 -22.600 -29.471 2.240 1.00 0.00 H new ATOM 0 HG SER A 132 -22.122 -28.879 0.037 1.00 0.00 H new ATOM 1987 N GLY A 133 -24.347 -26.787 3.889 1.00 0.00 N ATOM 1988 CA GLY A 133 -24.398 -26.258 5.283 1.00 0.00 C ATOM 1989 C GLY A 133 -23.572 -24.973 5.373 1.00 0.00 C ATOM 1990 O GLY A 133 -24.108 -23.886 5.460 1.00 0.00 O ATOM 0 H GLY A 133 -24.098 -26.103 3.174 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -25.431 -26.060 5.570 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -24.010 -27.001 5.980 1.00 0.00 H new ATOM 1994 N GLU A 134 -22.271 -25.091 5.354 1.00 0.00 N ATOM 1995 CA GLU A 134 -21.408 -23.877 5.438 1.00 0.00 C ATOM 1996 C GLU A 134 -21.309 -23.202 4.067 1.00 0.00 C ATOM 1997 O GLU A 134 -21.471 -23.834 3.041 1.00 0.00 O ATOM 1998 CB GLU A 134 -20.039 -24.394 5.883 1.00 0.00 C ATOM 1999 CG GLU A 134 -20.127 -24.894 7.326 1.00 0.00 C ATOM 2000 CD GLU A 134 -18.785 -24.671 8.027 1.00 0.00 C ATOM 2001 OE1 GLU A 134 -17.780 -25.116 7.495 1.00 0.00 O ATOM 2002 OE2 GLU A 134 -18.785 -24.060 9.082 1.00 0.00 O ATOM 0 H GLU A 134 -21.769 -25.976 5.284 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.806 -23.134 6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -19.712 -25.201 5.227 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -19.296 -23.600 5.807 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -20.919 -24.366 7.857 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -20.385 -25.953 7.340 1.00 0.00 H new ATOM 2009 N ILE A 135 -21.045 -21.923 4.045 1.00 0.00 N ATOM 2010 CA ILE A 135 -20.936 -21.204 2.742 1.00 0.00 C ATOM 2011 C ILE A 135 -19.467 -20.929 2.410 1.00 0.00 C ATOM 2012 O ILE A 135 -18.656 -20.698 3.285 1.00 0.00 O ATOM 2013 CB ILE A 135 -21.697 -19.892 2.947 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -23.158 -20.199 3.290 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -21.640 -19.056 1.665 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -23.884 -18.900 3.642 1.00 0.00 C ATOM 0 H ILE A 135 -20.900 -21.345 4.873 1.00 0.00 H new ATOM 0 HA ILE A 135 -21.344 -21.785 1.915 1.00 0.00 H new ATOM 0 HB ILE A 135 -21.239 -19.333 3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -23.647 -20.684 2.445 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -23.207 -20.894 4.128 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -22.183 -18.123 1.815 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -20.601 -18.836 1.420 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -22.096 -19.613 0.847 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -24.924 -19.119 3.886 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -23.400 -18.434 4.500 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -23.846 -18.220 2.791 1.00 0.00 H new ATOM 2028 N ASN A 136 -19.120 -20.953 1.150 1.00 0.00 N ATOM 2029 CA ASN A 136 -17.704 -20.693 0.758 1.00 0.00 C ATOM 2030 C ASN A 136 -17.489 -19.193 0.530 1.00 0.00 C ATOM 2031 O ASN A 136 -18.262 -18.542 -0.146 1.00 0.00 O ATOM 2032 CB ASN A 136 -17.504 -21.470 -0.546 1.00 0.00 C ATOM 2033 CG ASN A 136 -16.274 -22.372 -0.423 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -15.174 -21.964 -0.735 1.00 0.00 O ATOM 2035 ND2 ASN A 136 -16.416 -23.591 0.021 1.00 0.00 N ATOM 0 H ASN A 136 -19.756 -21.141 0.375 1.00 0.00 H new ATOM 0 HA ASN A 136 -16.997 -21.003 1.527 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -18.388 -22.070 -0.762 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -17.378 -20.777 -1.378 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -15.603 -24.201 0.106 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -17.340 -23.934 0.283 1.00 0.00 H new ATOM 2042 N ILE A 137 -16.444 -18.643 1.088 1.00 0.00 N ATOM 2043 CA ILE A 137 -16.179 -17.185 0.904 1.00 0.00 C ATOM 2044 C ILE A 137 -15.774 -16.895 -0.546 1.00 0.00 C ATOM 2045 O ILE A 137 -15.891 -15.781 -1.019 1.00 0.00 O ATOM 2046 CB ILE A 137 -15.030 -16.858 1.862 1.00 0.00 C ATOM 2047 CG1 ILE A 137 -13.815 -17.734 1.536 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -15.475 -17.128 3.301 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -12.550 -17.078 2.093 1.00 0.00 C ATOM 0 H ILE A 137 -15.763 -19.139 1.663 1.00 0.00 H new ATOM 0 HA ILE A 137 -17.062 -16.580 1.112 1.00 0.00 H new ATOM 0 HB ILE A 137 -14.759 -15.808 1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -13.943 -18.727 1.967 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -13.726 -17.864 0.457 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -14.658 -16.896 3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -16.336 -16.503 3.539 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -15.749 -18.178 3.406 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -11.685 -17.700 1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -12.421 -16.095 1.641 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -12.641 -16.971 3.174 1.00 0.00 H new ATOM 2061 N GLN A 138 -15.300 -17.886 -1.253 1.00 0.00 N ATOM 2062 CA GLN A 138 -14.889 -17.664 -2.671 1.00 0.00 C ATOM 2063 C GLN A 138 -16.106 -17.286 -3.520 1.00 0.00 C ATOM 2064 O GLN A 138 -16.042 -16.403 -4.354 1.00 0.00 O ATOM 2065 CB GLN A 138 -14.308 -19.001 -3.133 1.00 0.00 C ATOM 2066 CG GLN A 138 -13.605 -18.815 -4.479 1.00 0.00 C ATOM 2067 CD GLN A 138 -13.446 -20.174 -5.164 1.00 0.00 C ATOM 2068 OE1 GLN A 138 -14.294 -20.584 -5.930 1.00 0.00 O ATOM 2069 NE2 GLN A 138 -12.385 -20.894 -4.919 1.00 0.00 N ATOM 0 H GLN A 138 -15.179 -18.839 -0.911 1.00 0.00 H new ATOM 0 HA GLN A 138 -14.168 -16.853 -2.768 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -13.603 -19.379 -2.392 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -15.102 -19.742 -3.225 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -14.182 -18.142 -5.113 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -12.628 -18.354 -4.331 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -11.672 -20.550 -4.275 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -12.269 -21.801 -5.371 1.00 0.00 H new ATOM 2078 N GLN A 139 -17.212 -17.948 -3.315 1.00 0.00 N ATOM 2079 CA GLN A 139 -18.435 -17.629 -4.110 1.00 0.00 C ATOM 2080 C GLN A 139 -18.993 -16.265 -3.697 1.00 0.00 C ATOM 2081 O GLN A 139 -19.396 -15.472 -4.526 1.00 0.00 O ATOM 2082 CB GLN A 139 -19.430 -18.741 -3.776 1.00 0.00 C ATOM 2083 CG GLN A 139 -19.406 -19.798 -4.880 1.00 0.00 C ATOM 2084 CD GLN A 139 -19.790 -21.158 -4.295 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -20.472 -21.231 -3.292 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -19.377 -22.248 -4.883 1.00 0.00 N ATOM 0 H GLN A 139 -17.323 -18.697 -2.631 1.00 0.00 H new ATOM 0 HA GLN A 139 -18.229 -17.577 -5.179 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -19.176 -19.195 -2.818 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -20.433 -18.327 -3.676 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -20.099 -19.524 -5.675 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -18.413 -19.850 -5.326 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -18.804 -22.188 -5.725 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -19.627 -23.160 -4.500 1.00 0.00 H new ATOM 2095 N PHE A 140 -19.021 -15.986 -2.421 1.00 0.00 N ATOM 2096 CA PHE A 140 -19.555 -14.671 -1.956 1.00 0.00 C ATOM 2097 C PHE A 140 -18.624 -13.540 -2.401 1.00 0.00 C ATOM 2098 O PHE A 140 -19.064 -12.522 -2.901 1.00 0.00 O ATOM 2099 CB PHE A 140 -19.591 -14.768 -0.427 1.00 0.00 C ATOM 2100 CG PHE A 140 -21.012 -14.595 0.057 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -21.512 -13.313 0.314 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -21.828 -15.717 0.245 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -22.830 -13.153 0.762 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -23.146 -15.556 0.691 1.00 0.00 C ATOM 2105 CZ PHE A 140 -23.646 -14.275 0.950 1.00 0.00 C ATOM 0 H PHE A 140 -18.698 -16.610 -1.681 1.00 0.00 H new ATOM 0 HA PHE A 140 -20.540 -14.457 -2.370 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -19.201 -15.733 -0.104 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -18.951 -14.003 0.012 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -20.882 -12.448 0.167 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -21.442 -16.706 0.046 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -23.216 -12.165 0.962 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -23.777 -16.421 0.835 1.00 0.00 H new ATOM 0 HZ PHE A 140 -24.662 -14.152 1.295 1.00 0.00 H new ATOM 2115 N ALA A 141 -17.341 -13.711 -2.225 1.00 0.00 N ATOM 2116 CA ALA A 141 -16.381 -12.646 -2.640 1.00 0.00 C ATOM 2117 C ALA A 141 -16.453 -12.433 -4.154 1.00 0.00 C ATOM 2118 O ALA A 141 -16.196 -11.353 -4.652 1.00 0.00 O ATOM 2119 CB ALA A 141 -15.003 -13.173 -2.237 1.00 0.00 C ATOM 0 H ALA A 141 -16.916 -14.541 -1.812 1.00 0.00 H new ATOM 0 HA ALA A 141 -16.601 -11.686 -2.173 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.240 -12.444 -2.510 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.978 -13.339 -1.160 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.808 -14.113 -2.753 1.00 0.00 H new ATOM 2125 N ALA A 142 -16.803 -13.455 -4.890 1.00 0.00 N ATOM 2126 CA ALA A 142 -16.894 -13.312 -6.373 1.00 0.00 C ATOM 2127 C ALA A 142 -18.187 -12.584 -6.755 1.00 0.00 C ATOM 2128 O ALA A 142 -18.253 -11.906 -7.761 1.00 0.00 O ATOM 2129 CB ALA A 142 -16.906 -14.744 -6.910 1.00 0.00 C ATOM 0 H ALA A 142 -17.030 -14.382 -4.529 1.00 0.00 H new ATOM 0 HA ALA A 142 -16.068 -12.731 -6.783 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -16.972 -14.724 -7.998 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.989 -15.252 -6.611 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -17.766 -15.277 -6.504 1.00 0.00 H new ATOM 2135 N LEU A 143 -19.213 -12.721 -5.957 1.00 0.00 N ATOM 2136 CA LEU A 143 -20.501 -12.036 -6.272 1.00 0.00 C ATOM 2137 C LEU A 143 -20.387 -10.537 -5.982 1.00 0.00 C ATOM 2138 O LEU A 143 -20.988 -9.719 -6.649 1.00 0.00 O ATOM 2139 CB LEU A 143 -21.532 -12.682 -5.344 1.00 0.00 C ATOM 2140 CG LEU A 143 -21.893 -14.073 -5.868 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -22.648 -14.846 -4.786 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -22.780 -13.935 -7.108 1.00 0.00 C ATOM 0 H LEU A 143 -19.215 -13.277 -5.102 1.00 0.00 H new ATOM 0 HA LEU A 143 -20.776 -12.138 -7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.131 -12.756 -4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -22.426 -12.060 -5.288 1.00 0.00 H new ATOM 0 HG LEU A 143 -20.982 -14.611 -6.129 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -22.905 -15.837 -5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -22.018 -14.944 -3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.560 -14.309 -4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -23.038 -14.925 -7.483 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -23.691 -13.397 -6.846 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -22.243 -13.384 -7.880 1.00 0.00 H new ATOM 2154 N LEU A 144 -19.616 -10.175 -4.991 1.00 0.00 N ATOM 2155 CA LEU A 144 -19.461 -8.729 -4.654 1.00 0.00 C ATOM 2156 C LEU A 144 -18.467 -8.062 -5.609 1.00 0.00 C ATOM 2157 O LEU A 144 -18.455 -6.856 -5.762 1.00 0.00 O ATOM 2158 CB LEU A 144 -18.922 -8.710 -3.221 1.00 0.00 C ATOM 2159 CG LEU A 144 -19.912 -9.414 -2.289 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -19.328 -9.473 -0.876 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -21.230 -8.635 -2.262 1.00 0.00 C ATOM 0 H LEU A 144 -19.087 -10.817 -4.401 1.00 0.00 H new ATOM 0 HA LEU A 144 -20.401 -8.184 -4.745 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -17.953 -9.207 -3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.767 -7.682 -2.894 1.00 0.00 H new ATOM 0 HG LEU A 144 -20.094 -10.426 -2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -20.032 -9.974 -0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -18.389 -10.026 -0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -19.146 -8.461 -0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -21.935 -9.136 -1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -21.047 -7.623 -1.900 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -21.647 -8.591 -3.268 1.00 0.00 H new ATOM 2173 N SER A 145 -17.633 -8.835 -6.254 1.00 0.00 N ATOM 2174 CA SER A 145 -16.639 -8.243 -7.200 1.00 0.00 C ATOM 2175 C SER A 145 -17.356 -7.449 -8.296 1.00 0.00 C ATOM 2176 O SER A 145 -17.010 -6.320 -8.586 1.00 0.00 O ATOM 2177 CB SER A 145 -15.901 -9.439 -7.801 1.00 0.00 C ATOM 2178 OG SER A 145 -15.101 -8.997 -8.890 1.00 0.00 O ATOM 0 H SER A 145 -17.597 -9.851 -6.167 1.00 0.00 H new ATOM 0 HA SER A 145 -15.958 -7.552 -6.702 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.276 -9.913 -7.044 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.615 -10.189 -8.140 1.00 0.00 H new ATOM 0 HG SER A 145 -14.625 -9.761 -9.277 1.00 0.00 H new ATOM 2184 N LYS A 146 -18.356 -8.032 -8.908 1.00 0.00 N ATOM 2185 CA LYS A 146 -19.102 -7.316 -9.988 1.00 0.00 C ATOM 2186 C LYS A 146 -18.132 -6.789 -11.050 1.00 0.00 C ATOM 2187 O LYS A 146 -18.544 -5.956 -11.839 1.00 0.00 O ATOM 2188 CB LYS A 146 -19.810 -6.156 -9.286 1.00 0.00 C ATOM 2189 CG LYS A 146 -21.125 -5.848 -10.006 1.00 0.00 C ATOM 2190 CD LYS A 146 -21.406 -4.346 -9.936 1.00 0.00 C ATOM 2191 CE LYS A 146 -22.911 -4.101 -10.062 1.00 0.00 C ATOM 2192 NZ LYS A 146 -23.188 -4.158 -11.524 1.00 0.00 N ATOM 2193 OXT LYS A 146 -16.994 -7.229 -11.056 1.00 0.00 O ATOM 0 H LYS A 146 -18.689 -8.975 -8.706 1.00 0.00 H new ATOM 0 HA LYS A 146 -19.806 -7.972 -10.501 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -20.005 -6.412 -8.245 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -19.170 -5.274 -9.283 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.066 -6.170 -11.046 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -21.942 -6.403 -9.546 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -21.039 -3.940 -8.993 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.875 -3.828 -10.735 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -23.481 -4.857 -9.522 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -23.190 -3.134 -9.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -24.202 -3.999 -11.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -22.637 -3.422 -12.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.919 -5.093 -11.892 1.00 0.00 H new TER 2207 LYS A 146