USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 918 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 44 SER OG : rot -116:sc= 1.23 USER MOD Set 1.2: A 145 SER OG : rot -38:sc= -0.226 USER MOD Single : A 5 THR OG1 : rot -30:sc= 0.617 USER MOD Single : A 8 GLN : amide:sc= -0.739 K(o=-0.74,f=-5.2!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= -0.126 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.119 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 -110:sc= -0.181 (180deg=-3.29!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot -2:sc= 1.09 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 MET CE :methyl -177:sc= 0 (180deg=-0.0137) USER MOD Single : A 53 ASN : amide:sc=-0.00681 X(o=-0.0068,f=0) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 66 SER OG : rot 180:sc= 0.0769 USER MOD Single : A 72 MET CE :methyl -166:sc= -7! (180deg=-8.03!) USER MOD Single : A 73 SER OG : rot 97:sc= 0.88 USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.00694) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= -0.0126 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= -0.074 X(o=-0.074,f=-0.28) USER MOD Single : A 110 THR OG1 : rot 91:sc= 1.27 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= 0.00748 USER MOD Single : A 124 MET CE :methyl -142:sc= -4.36! (180deg=-6.79!) USER MOD Single : A 129 SER OG : rot 180:sc= -0.858 USER MOD Single : A 132 SER OG : rot 57:sc= 1.22 USER MOD Single : A 136 ASN : amide:sc= -2.05 K(o=-2,f=-4.9!) USER MOD Single : A 138 GLN : amide:sc= -0.853 X(o=-0.85,f=-0.99) USER MOD Single : A 139 GLN : amide:sc= -10.7! C(o=-11!,f=-17!) USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 5 -12.250 7.959 -11.206 1.00 0.00 N ATOM 59 CA THR A 5 -13.462 8.823 -11.125 1.00 0.00 C ATOM 60 C THR A 5 -13.150 10.088 -10.322 1.00 0.00 C ATOM 61 O THR A 5 -12.045 10.277 -9.852 1.00 0.00 O ATOM 62 CB THR A 5 -14.509 7.973 -10.404 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.897 7.295 -9.314 1.00 0.00 O ATOM 64 CG2 THR A 5 -15.097 6.950 -11.377 1.00 0.00 C ATOM 0 HA THR A 5 -13.808 9.145 -12.107 1.00 0.00 H new ATOM 0 HB THR A 5 -15.306 8.617 -10.032 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.957 7.115 -9.527 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.843 6.345 -10.862 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.566 7.470 -12.213 1.00 0.00 H new ATOM 0 HG23 THR A 5 -14.302 6.305 -11.751 1.00 0.00 H new ATOM 72 N GLU A 6 -14.114 10.953 -10.160 1.00 0.00 N ATOM 73 CA GLU A 6 -13.869 12.206 -9.385 1.00 0.00 C ATOM 74 C GLU A 6 -13.476 11.867 -7.945 1.00 0.00 C ATOM 75 O GLU A 6 -12.645 12.524 -7.348 1.00 0.00 O ATOM 76 CB GLU A 6 -15.197 12.963 -9.416 1.00 0.00 C ATOM 77 CG GLU A 6 -15.448 13.501 -10.828 1.00 0.00 C ATOM 78 CD GLU A 6 -16.422 12.577 -11.565 1.00 0.00 C ATOM 79 OE1 GLU A 6 -16.384 11.385 -11.312 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.187 13.080 -12.371 1.00 0.00 O ATOM 0 H GLU A 6 -15.059 10.848 -10.529 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.056 12.798 -9.806 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.011 12.302 -9.117 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.175 13.785 -8.701 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.857 14.510 -10.776 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.508 13.566 -11.376 1.00 0.00 H new ATOM 87 N GLU A 7 -14.064 10.843 -7.387 1.00 0.00 N ATOM 88 CA GLU A 7 -13.719 10.457 -5.986 1.00 0.00 C ATOM 89 C GLU A 7 -12.257 10.012 -5.913 1.00 0.00 C ATOM 90 O GLU A 7 -11.506 10.452 -5.064 1.00 0.00 O ATOM 91 CB GLU A 7 -14.652 9.293 -5.651 1.00 0.00 C ATOM 92 CG GLU A 7 -16.105 9.773 -5.697 1.00 0.00 C ATOM 93 CD GLU A 7 -16.440 10.512 -4.400 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.967 11.624 -4.236 1.00 0.00 O ATOM 95 OE2 GLU A 7 -17.164 9.952 -3.593 1.00 0.00 O ATOM 0 H GLU A 7 -14.767 10.258 -7.839 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.838 11.284 -5.286 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.504 8.479 -6.361 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.419 8.900 -4.662 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -16.254 10.432 -6.552 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.776 8.924 -5.828 1.00 0.00 H new ATOM 102 N GLN A 8 -11.847 9.147 -6.801 1.00 0.00 N ATOM 103 CA GLN A 8 -10.431 8.674 -6.789 1.00 0.00 C ATOM 104 C GLN A 8 -9.490 9.836 -7.116 1.00 0.00 C ATOM 105 O GLN A 8 -8.477 10.028 -6.470 1.00 0.00 O ATOM 106 CB GLN A 8 -10.358 7.602 -7.878 1.00 0.00 C ATOM 107 CG GLN A 8 -11.305 6.452 -7.528 1.00 0.00 C ATOM 108 CD GLN A 8 -10.654 5.559 -6.470 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.867 6.021 -5.669 1.00 0.00 O ATOM 110 NE2 GLN A 8 -10.951 4.288 -6.433 1.00 0.00 N ATOM 0 H GLN A 8 -12.431 8.747 -7.535 1.00 0.00 H new ATOM 0 HA GLN A 8 -10.133 8.283 -5.816 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.630 8.030 -8.843 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.337 7.231 -7.970 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -12.250 6.846 -7.155 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.533 5.870 -8.421 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -11.612 3.899 -7.105 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -10.522 3.684 -5.732 1.00 0.00 H new ATOM 119 N ILE A 9 -9.819 10.614 -8.113 1.00 0.00 N ATOM 120 CA ILE A 9 -8.945 11.767 -8.480 1.00 0.00 C ATOM 121 C ILE A 9 -8.925 12.787 -7.339 1.00 0.00 C ATOM 122 O ILE A 9 -7.953 13.486 -7.136 1.00 0.00 O ATOM 123 CB ILE A 9 -9.583 12.370 -9.734 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.592 11.324 -10.852 1.00 0.00 C ATOM 125 CG2 ILE A 9 -8.774 13.588 -10.187 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.624 11.716 -11.912 1.00 0.00 C ATOM 0 H ILE A 9 -10.654 10.501 -8.688 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.913 11.467 -8.660 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.605 12.676 -9.509 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.602 11.250 -11.303 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.830 10.342 -10.443 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.230 14.016 -11.080 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.763 14.334 -9.392 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.752 13.283 -10.412 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.630 10.971 -12.707 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.613 11.767 -11.456 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.366 12.690 -12.329 1.00 0.00 H new ATOM 138 N ALA A 10 -9.992 12.871 -6.590 1.00 0.00 N ATOM 139 CA ALA A 10 -10.035 13.841 -5.456 1.00 0.00 C ATOM 140 C ALA A 10 -9.014 13.440 -4.388 1.00 0.00 C ATOM 141 O ALA A 10 -8.292 14.265 -3.867 1.00 0.00 O ATOM 142 CB ALA A 10 -11.457 13.745 -4.903 1.00 0.00 C ATOM 0 H ALA A 10 -10.835 12.311 -6.714 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.791 14.856 -5.768 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.568 14.431 -4.063 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.170 14.009 -5.684 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.649 12.726 -4.567 1.00 0.00 H new ATOM 148 N GLU A 11 -8.949 12.176 -4.064 1.00 0.00 N ATOM 149 CA GLU A 11 -7.974 11.717 -3.031 1.00 0.00 C ATOM 150 C GLU A 11 -6.544 12.015 -3.492 1.00 0.00 C ATOM 151 O GLU A 11 -5.757 12.595 -2.767 1.00 0.00 O ATOM 152 CB GLU A 11 -8.195 10.208 -2.915 1.00 0.00 C ATOM 153 CG GLU A 11 -7.401 9.665 -1.725 1.00 0.00 C ATOM 154 CD GLU A 11 -7.993 10.211 -0.424 1.00 0.00 C ATOM 155 OE1 GLU A 11 -8.957 9.634 0.051 1.00 0.00 O ATOM 156 OE2 GLU A 11 -7.471 11.194 0.074 1.00 0.00 O ATOM 0 H GLU A 11 -9.529 11.441 -4.470 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.116 12.222 -2.075 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -9.256 9.994 -2.786 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.879 9.712 -3.833 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.431 8.575 -1.721 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.354 9.955 -1.810 1.00 0.00 H new ATOM 163 N PHE A 12 -6.203 11.626 -4.692 1.00 0.00 N ATOM 164 CA PHE A 12 -4.825 11.892 -5.201 1.00 0.00 C ATOM 165 C PHE A 12 -4.541 13.396 -5.189 1.00 0.00 C ATOM 166 O PHE A 12 -3.445 13.828 -4.891 1.00 0.00 O ATOM 167 CB PHE A 12 -4.814 11.356 -6.636 1.00 0.00 C ATOM 168 CG PHE A 12 -5.086 9.869 -6.631 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.403 9.031 -5.739 1.00 0.00 C ATOM 170 CD2 PHE A 12 -6.021 9.327 -7.521 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.657 7.654 -5.737 1.00 0.00 C ATOM 172 CE2 PHE A 12 -6.274 7.951 -7.519 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.592 7.114 -6.628 1.00 0.00 C ATOM 0 H PHE A 12 -6.818 11.136 -5.341 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.061 11.417 -4.586 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.568 11.871 -7.232 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.849 11.557 -7.101 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.680 9.448 -5.053 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.547 9.971 -8.210 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -4.132 7.009 -5.048 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.996 7.534 -8.205 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.787 6.052 -6.628 1.00 0.00 H new ATOM 183 N LYS A 13 -5.525 14.195 -5.507 1.00 0.00 N ATOM 184 CA LYS A 13 -5.317 15.673 -5.510 1.00 0.00 C ATOM 185 C LYS A 13 -4.991 16.163 -4.098 1.00 0.00 C ATOM 186 O LYS A 13 -4.179 17.047 -3.909 1.00 0.00 O ATOM 187 CB LYS A 13 -6.645 16.262 -5.988 1.00 0.00 C ATOM 188 CG LYS A 13 -6.381 17.551 -6.769 1.00 0.00 C ATOM 189 CD LYS A 13 -7.674 18.015 -7.442 1.00 0.00 C ATOM 190 CE LYS A 13 -7.719 17.490 -8.879 1.00 0.00 C ATOM 191 NZ LYS A 13 -8.946 18.093 -9.469 1.00 0.00 N ATOM 0 H LYS A 13 -6.463 13.888 -5.765 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.487 15.971 -6.150 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.168 15.543 -6.619 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.292 16.467 -5.135 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.010 18.326 -6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.609 17.382 -7.519 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.537 17.652 -6.884 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.727 19.104 -7.440 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.828 17.783 -9.435 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.764 16.401 -8.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.047 17.780 -10.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.778 17.791 -8.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.871 19.130 -9.441 1.00 0.00 H new ATOM 205 N GLU A 14 -5.619 15.592 -3.103 1.00 0.00 N ATOM 206 CA GLU A 14 -5.345 16.021 -1.701 1.00 0.00 C ATOM 207 C GLU A 14 -3.879 15.761 -1.347 1.00 0.00 C ATOM 208 O GLU A 14 -3.168 16.646 -0.910 1.00 0.00 O ATOM 209 CB GLU A 14 -6.265 15.164 -0.832 1.00 0.00 C ATOM 210 CG GLU A 14 -7.710 15.645 -0.988 1.00 0.00 C ATOM 211 CD GLU A 14 -8.482 15.369 0.303 1.00 0.00 C ATOM 212 OE1 GLU A 14 -8.217 14.352 0.922 1.00 0.00 O ATOM 213 OE2 GLU A 14 -9.324 16.180 0.651 1.00 0.00 O ATOM 0 H GLU A 14 -6.309 14.848 -3.202 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.525 17.086 -1.554 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -6.186 14.117 -1.123 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.960 15.228 0.212 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.727 16.711 -1.214 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.186 15.134 -1.825 1.00 0.00 H new ATOM 220 N ALA A 15 -3.421 14.552 -1.535 1.00 0.00 N ATOM 221 CA ALA A 15 -1.998 14.234 -1.210 1.00 0.00 C ATOM 222 C ALA A 15 -1.062 14.971 -2.172 1.00 0.00 C ATOM 223 O ALA A 15 0.023 15.378 -1.806 1.00 0.00 O ATOM 224 CB ALA A 15 -1.872 12.722 -1.396 1.00 0.00 C ATOM 0 H ALA A 15 -3.968 13.772 -1.899 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.728 14.542 -0.200 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.851 12.412 -1.175 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.560 12.214 -0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.115 12.461 -2.426 1.00 0.00 H new ATOM 230 N PHE A 16 -1.475 15.146 -3.399 1.00 0.00 N ATOM 231 CA PHE A 16 -0.610 15.857 -4.386 1.00 0.00 C ATOM 232 C PHE A 16 -0.509 17.342 -4.027 1.00 0.00 C ATOM 233 O PHE A 16 0.518 17.966 -4.208 1.00 0.00 O ATOM 234 CB PHE A 16 -1.312 15.678 -5.732 1.00 0.00 C ATOM 235 CG PHE A 16 -0.370 16.063 -6.847 1.00 0.00 C ATOM 236 CD1 PHE A 16 -0.011 17.403 -7.031 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.144 15.078 -7.699 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.862 17.759 -8.065 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.016 15.433 -8.734 1.00 0.00 C ATOM 240 CZ PHE A 16 1.376 16.773 -8.916 1.00 0.00 C ATOM 0 H PHE A 16 -2.374 14.827 -3.761 1.00 0.00 H new ATOM 0 HA PHE A 16 0.406 15.464 -4.402 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.631 14.643 -5.853 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.210 16.295 -5.771 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.408 18.163 -6.374 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.133 14.044 -7.557 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.139 18.793 -8.207 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.411 14.673 -9.392 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.051 17.047 -9.713 1.00 0.00 H new ATOM 250 N ALA A 17 -1.571 17.912 -3.520 1.00 0.00 N ATOM 251 CA ALA A 17 -1.539 19.357 -3.149 1.00 0.00 C ATOM 252 C ALA A 17 -0.734 19.557 -1.862 1.00 0.00 C ATOM 253 O ALA A 17 -0.162 20.605 -1.634 1.00 0.00 O ATOM 254 CB ALA A 17 -3.003 19.744 -2.933 1.00 0.00 C ATOM 0 H ALA A 17 -2.458 17.439 -3.347 1.00 0.00 H new ATOM 0 HA ALA A 17 -1.065 19.969 -3.916 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.064 20.796 -2.656 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.563 19.578 -3.853 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.427 19.134 -2.135 1.00 0.00 H new ATOM 260 N LEU A 18 -0.685 18.558 -1.020 1.00 0.00 N ATOM 261 CA LEU A 18 0.084 18.688 0.254 1.00 0.00 C ATOM 262 C LEU A 18 1.551 19.011 -0.043 1.00 0.00 C ATOM 263 O LEU A 18 2.135 19.894 0.554 1.00 0.00 O ATOM 264 CB LEU A 18 -0.035 17.323 0.934 1.00 0.00 C ATOM 265 CG LEU A 18 -1.167 17.359 1.963 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.457 15.939 2.452 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.748 18.231 3.148 1.00 0.00 C ATOM 0 H LEU A 18 -1.144 17.658 -1.159 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.298 19.491 0.884 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.231 16.551 0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.905 17.065 1.422 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.064 17.775 1.504 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.263 15.964 3.185 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.754 15.317 1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.561 15.523 2.912 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.553 18.258 3.882 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.148 17.814 3.607 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.540 19.243 2.800 1.00 0.00 H new ATOM 279 N PHE A 19 2.148 18.302 -0.964 1.00 0.00 N ATOM 280 CA PHE A 19 3.576 18.565 -1.303 1.00 0.00 C ATOM 281 C PHE A 19 3.673 19.653 -2.377 1.00 0.00 C ATOM 282 O PHE A 19 4.657 20.360 -2.470 1.00 0.00 O ATOM 283 CB PHE A 19 4.106 17.234 -1.837 1.00 0.00 C ATOM 284 CG PHE A 19 4.136 16.220 -0.720 1.00 0.00 C ATOM 285 CD1 PHE A 19 2.992 15.466 -0.428 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.306 16.033 0.026 1.00 0.00 C ATOM 287 CE1 PHE A 19 3.018 14.527 0.609 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.332 15.094 1.063 1.00 0.00 C ATOM 289 CZ PHE A 19 4.189 14.340 1.355 1.00 0.00 C ATOM 0 H PHE A 19 1.708 17.552 -1.496 1.00 0.00 H new ATOM 0 HA PHE A 19 4.148 18.916 -0.444 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.472 16.878 -2.649 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.107 17.367 -2.248 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.090 15.610 -1.004 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.188 16.614 -0.199 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.136 13.947 0.834 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.234 14.951 1.639 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.210 13.615 2.155 1.00 0.00 H new ATOM 299 N ASP A 20 2.656 19.793 -3.187 1.00 0.00 N ATOM 300 CA ASP A 20 2.687 20.835 -4.254 1.00 0.00 C ATOM 301 C ASP A 20 2.296 22.197 -3.673 1.00 0.00 C ATOM 302 O ASP A 20 1.132 22.490 -3.484 1.00 0.00 O ATOM 303 CB ASP A 20 1.655 20.375 -5.286 1.00 0.00 C ATOM 304 CG ASP A 20 1.627 21.360 -6.456 1.00 0.00 C ATOM 305 OD1 ASP A 20 2.635 21.476 -7.133 1.00 0.00 O ATOM 306 OD2 ASP A 20 0.597 21.984 -6.656 1.00 0.00 O ATOM 0 H ASP A 20 1.806 19.230 -3.155 1.00 0.00 H new ATOM 0 HA ASP A 20 3.678 20.950 -4.692 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.904 19.376 -5.644 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.669 20.312 -4.826 1.00 0.00 H new ATOM 373 N GLY A 25 0.668 22.830 -9.808 1.00 0.00 N ATOM 374 CA GLY A 25 0.112 21.453 -9.673 1.00 0.00 C ATOM 375 C GLY A 25 1.172 20.431 -10.088 1.00 0.00 C ATOM 376 O GLY A 25 0.909 19.529 -10.859 1.00 0.00 O ATOM 0 HA2 GLY A 25 -0.198 21.274 -8.643 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.776 21.345 -10.296 1.00 0.00 H new ATOM 380 N SER A 26 2.369 20.566 -9.583 1.00 0.00 N ATOM 381 CA SER A 26 3.448 19.603 -9.948 1.00 0.00 C ATOM 382 C SER A 26 4.368 19.356 -8.748 1.00 0.00 C ATOM 383 O SER A 26 4.630 20.245 -7.962 1.00 0.00 O ATOM 384 CB SER A 26 4.216 20.280 -11.082 1.00 0.00 C ATOM 385 OG SER A 26 3.305 20.655 -12.107 1.00 0.00 O ATOM 0 H SER A 26 2.646 21.302 -8.933 1.00 0.00 H new ATOM 0 HA SER A 26 3.051 18.633 -10.247 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.742 21.158 -10.707 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.971 19.603 -11.481 1.00 0.00 H new ATOM 0 HG SER A 26 3.794 21.091 -12.836 1.00 0.00 H new ATOM 391 N ILE A 27 4.857 18.154 -8.604 1.00 0.00 N ATOM 392 CA ILE A 27 5.761 17.844 -7.457 1.00 0.00 C ATOM 393 C ILE A 27 7.068 17.229 -7.966 1.00 0.00 C ATOM 394 O ILE A 27 7.118 16.654 -9.036 1.00 0.00 O ATOM 395 CB ILE A 27 4.990 16.838 -6.598 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.608 15.621 -7.449 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.721 17.497 -6.055 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.957 14.559 -6.561 1.00 0.00 C ATOM 0 H ILE A 27 4.670 17.372 -9.231 1.00 0.00 H new ATOM 0 HA ILE A 27 6.029 18.736 -6.891 1.00 0.00 H new ATOM 0 HB ILE A 27 5.618 16.517 -5.767 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.920 15.919 -8.240 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.494 15.211 -7.934 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.172 16.781 -5.444 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.991 18.361 -5.448 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.094 17.820 -6.886 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.686 13.694 -7.167 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.659 14.253 -5.786 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.061 14.972 -6.097 1.00 0.00 H new ATOM 410 N SER A 28 8.125 17.348 -7.207 1.00 0.00 N ATOM 411 CA SER A 28 9.430 16.773 -7.647 1.00 0.00 C ATOM 412 C SER A 28 9.475 15.271 -7.351 1.00 0.00 C ATOM 413 O SER A 28 8.731 14.767 -6.533 1.00 0.00 O ATOM 414 CB SER A 28 10.486 17.513 -6.826 1.00 0.00 C ATOM 415 OG SER A 28 11.704 17.556 -7.559 1.00 0.00 O ATOM 0 H SER A 28 8.141 17.818 -6.302 1.00 0.00 H new ATOM 0 HA SER A 28 9.591 16.889 -8.719 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.147 18.524 -6.602 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.640 17.010 -5.871 1.00 0.00 H new ATOM 0 HG SER A 28 12.384 18.031 -7.037 1.00 0.00 H new ATOM 421 N SER A 29 10.346 14.554 -8.013 1.00 0.00 N ATOM 422 CA SER A 29 10.443 13.083 -7.774 1.00 0.00 C ATOM 423 C SER A 29 10.800 12.803 -6.312 1.00 0.00 C ATOM 424 O SER A 29 10.309 11.867 -5.712 1.00 0.00 O ATOM 425 CB SER A 29 11.564 12.596 -8.694 1.00 0.00 C ATOM 426 OG SER A 29 12.521 13.634 -8.867 1.00 0.00 O ATOM 0 H SER A 29 10.994 14.923 -8.709 1.00 0.00 H new ATOM 0 HA SER A 29 9.499 12.576 -7.977 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.042 11.714 -8.267 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.154 12.301 -9.660 1.00 0.00 H new ATOM 0 HG SER A 29 13.240 13.321 -9.455 1.00 0.00 H new ATOM 432 N SER A 30 11.654 13.607 -5.737 1.00 0.00 N ATOM 433 CA SER A 30 12.049 13.386 -4.314 1.00 0.00 C ATOM 434 C SER A 30 10.810 13.359 -3.413 1.00 0.00 C ATOM 435 O SER A 30 10.813 12.759 -2.356 1.00 0.00 O ATOM 436 CB SER A 30 12.943 14.574 -3.960 1.00 0.00 C ATOM 437 OG SER A 30 13.941 14.153 -3.040 1.00 0.00 O ATOM 0 H SER A 30 12.095 14.407 -6.190 1.00 0.00 H new ATOM 0 HA SER A 30 12.561 12.434 -4.174 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.408 14.975 -4.861 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.346 15.376 -3.525 1.00 0.00 H new ATOM 0 HG SER A 30 14.517 14.912 -2.812 1.00 0.00 H new ATOM 443 N GLU A 31 9.749 14.002 -3.827 1.00 0.00 N ATOM 444 CA GLU A 31 8.509 14.012 -2.998 1.00 0.00 C ATOM 445 C GLU A 31 7.529 12.942 -3.491 1.00 0.00 C ATOM 446 O GLU A 31 6.613 12.559 -2.789 1.00 0.00 O ATOM 447 CB GLU A 31 7.917 15.409 -3.191 1.00 0.00 C ATOM 448 CG GLU A 31 8.811 16.443 -2.504 1.00 0.00 C ATOM 449 CD GLU A 31 8.566 17.821 -3.121 1.00 0.00 C ATOM 450 OE1 GLU A 31 8.885 17.993 -4.286 1.00 0.00 O ATOM 451 OE2 GLU A 31 8.064 18.683 -2.418 1.00 0.00 O ATOM 0 H GLU A 31 9.689 14.520 -4.703 1.00 0.00 H new ATOM 0 HA GLU A 31 8.713 13.794 -1.950 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.832 15.636 -4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.910 15.449 -2.775 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.600 16.469 -1.435 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.859 16.164 -2.615 1.00 0.00 H new ATOM 458 N LEU A 32 7.713 12.457 -4.693 1.00 0.00 N ATOM 459 CA LEU A 32 6.790 11.412 -5.230 1.00 0.00 C ATOM 460 C LEU A 32 6.752 10.199 -4.294 1.00 0.00 C ATOM 461 O LEU A 32 5.698 9.743 -3.897 1.00 0.00 O ATOM 462 CB LEU A 32 7.376 11.025 -6.589 1.00 0.00 C ATOM 463 CG LEU A 32 6.479 9.980 -7.256 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.122 10.606 -7.581 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.140 9.493 -8.548 1.00 0.00 C ATOM 0 H LEU A 32 8.462 12.739 -5.325 1.00 0.00 H new ATOM 0 HA LEU A 32 5.766 11.774 -5.316 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.459 11.906 -7.225 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.383 10.627 -6.462 1.00 0.00 H new ATOM 0 HG LEU A 32 6.337 9.137 -6.580 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.483 9.862 -8.056 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.652 10.954 -6.661 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.263 11.449 -8.258 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.502 8.748 -9.025 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.282 10.336 -9.224 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.107 9.047 -8.316 1.00 0.00 H new ATOM 477 N ALA A 33 7.895 9.675 -3.940 1.00 0.00 N ATOM 478 CA ALA A 33 7.926 8.491 -3.029 1.00 0.00 C ATOM 479 C ALA A 33 7.235 8.827 -1.705 1.00 0.00 C ATOM 480 O ALA A 33 6.542 8.011 -1.131 1.00 0.00 O ATOM 481 CB ALA A 33 9.410 8.200 -2.800 1.00 0.00 C ATOM 0 H ALA A 33 8.808 10.014 -4.241 1.00 0.00 H new ATOM 0 HA ALA A 33 7.405 7.632 -3.452 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.514 7.340 -2.138 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.890 7.984 -3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.885 9.069 -2.344 1.00 0.00 H new ATOM 487 N THR A 34 7.415 10.027 -1.221 1.00 0.00 N ATOM 488 CA THR A 34 6.766 10.418 0.064 1.00 0.00 C ATOM 489 C THR A 34 5.246 10.478 -0.117 1.00 0.00 C ATOM 490 O THR A 34 4.493 10.094 0.756 1.00 0.00 O ATOM 491 CB THR A 34 7.322 11.805 0.391 1.00 0.00 C ATOM 492 OG1 THR A 34 8.741 11.757 0.381 1.00 0.00 O ATOM 493 CG2 THR A 34 6.831 12.237 1.773 1.00 0.00 C ATOM 0 H THR A 34 7.983 10.752 -1.659 1.00 0.00 H new ATOM 0 HA THR A 34 6.968 9.705 0.863 1.00 0.00 H new ATOM 0 HB THR A 34 6.979 12.523 -0.354 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.100 12.645 0.589 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.227 13.225 2.007 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.742 12.272 1.778 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.174 11.522 2.521 1.00 0.00 H new ATOM 501 N VAL A 35 4.792 10.954 -1.247 1.00 0.00 N ATOM 502 CA VAL A 35 3.322 11.034 -1.487 1.00 0.00 C ATOM 503 C VAL A 35 2.703 9.636 -1.403 1.00 0.00 C ATOM 504 O VAL A 35 1.638 9.450 -0.847 1.00 0.00 O ATOM 505 CB VAL A 35 3.177 11.605 -2.901 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.694 11.695 -3.268 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.798 13.003 -2.951 1.00 0.00 C ATOM 0 H VAL A 35 5.376 11.290 -2.013 1.00 0.00 H new ATOM 0 HA VAL A 35 2.814 11.654 -0.748 1.00 0.00 H new ATOM 0 HB VAL A 35 3.687 10.952 -3.609 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.592 12.101 -4.274 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.249 10.701 -3.232 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.183 12.347 -2.560 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.696 13.411 -3.957 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.287 13.654 -2.242 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.855 12.941 -2.690 1.00 0.00 H new ATOM 517 N MET A 36 3.369 8.651 -1.945 1.00 0.00 N ATOM 518 CA MET A 36 2.825 7.262 -1.890 1.00 0.00 C ATOM 519 C MET A 36 2.842 6.755 -0.447 1.00 0.00 C ATOM 520 O MET A 36 1.958 6.036 -0.020 1.00 0.00 O ATOM 521 CB MET A 36 3.765 6.429 -2.762 1.00 0.00 C ATOM 522 CG MET A 36 3.668 6.897 -4.215 1.00 0.00 C ATOM 523 SD MET A 36 4.632 5.787 -5.272 1.00 0.00 S ATOM 524 CE MET A 36 4.756 6.885 -6.705 1.00 0.00 C ATOM 0 H MET A 36 4.265 8.748 -2.423 1.00 0.00 H new ATOM 0 HA MET A 36 1.794 7.206 -2.240 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.790 6.527 -2.406 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.503 5.373 -2.691 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.626 6.909 -4.536 1.00 0.00 H new ATOM 0 HG3 MET A 36 4.041 7.917 -4.305 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.149 6.490 -7.520 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.398 7.878 -6.434 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.796 6.949 -7.025 1.00 0.00 H new ATOM 534 N ARG A 37 3.841 7.127 0.308 1.00 0.00 N ATOM 535 CA ARG A 37 3.920 6.672 1.728 1.00 0.00 C ATOM 536 C ARG A 37 2.801 7.313 2.551 1.00 0.00 C ATOM 537 O ARG A 37 2.229 6.695 3.427 1.00 0.00 O ATOM 538 CB ARG A 37 5.289 7.144 2.222 1.00 0.00 C ATOM 539 CG ARG A 37 6.347 6.095 1.874 1.00 0.00 C ATOM 540 CD ARG A 37 7.728 6.755 1.837 1.00 0.00 C ATOM 541 NE ARG A 37 8.482 6.006 0.794 1.00 0.00 N ATOM 542 CZ ARG A 37 8.919 4.802 1.042 1.00 0.00 C ATOM 543 NH1 ARG A 37 9.904 4.625 1.880 1.00 0.00 N ATOM 544 NH2 ARG A 37 8.371 3.775 0.453 1.00 0.00 N ATOM 0 H ARG A 37 4.607 7.727 0.003 1.00 0.00 H new ATOM 0 HA ARG A 37 3.805 5.592 1.822 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.544 8.099 1.763 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.263 7.306 3.300 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.335 5.293 2.612 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.122 5.643 0.908 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.654 7.813 1.587 1.00 0.00 H new ATOM 0 HD3 ARG A 37 8.223 6.690 2.806 1.00 0.00 H new ATOM 0 HE ARG A 37 8.657 6.435 -0.115 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.332 5.428 2.341 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.246 3.684 2.074 1.00 0.00 H new ATOM 0 HH21 ARG A 37 7.601 3.913 -0.201 1.00 0.00 H new ATOM 0 HH22 ARG A 37 8.713 2.834 0.647 1.00 0.00 H new ATOM 558 N SER A 38 2.485 8.551 2.277 1.00 0.00 N ATOM 559 CA SER A 38 1.403 9.235 3.042 1.00 0.00 C ATOM 560 C SER A 38 0.030 8.789 2.530 1.00 0.00 C ATOM 561 O SER A 38 -0.923 8.700 3.281 1.00 0.00 O ATOM 562 CB SER A 38 1.613 10.726 2.781 1.00 0.00 C ATOM 563 OG SER A 38 2.704 11.191 3.565 1.00 0.00 O ATOM 0 H SER A 38 2.930 9.118 1.556 1.00 0.00 H new ATOM 0 HA SER A 38 1.438 8.999 4.106 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.811 10.897 1.723 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.709 11.281 3.030 1.00 0.00 H new ATOM 0 HG SER A 38 2.842 12.147 3.399 1.00 0.00 H new ATOM 569 N LEU A 39 -0.077 8.508 1.259 1.00 0.00 N ATOM 570 CA LEU A 39 -1.388 8.066 0.698 1.00 0.00 C ATOM 571 C LEU A 39 -1.741 6.669 1.216 1.00 0.00 C ATOM 572 O LEU A 39 -2.898 6.309 1.318 1.00 0.00 O ATOM 573 CB LEU A 39 -1.185 8.040 -0.818 1.00 0.00 C ATOM 574 CG LEU A 39 -1.791 9.301 -1.438 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.352 9.414 -2.899 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.317 9.218 -1.370 1.00 0.00 C ATOM 0 H LEU A 39 0.686 8.565 0.585 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.204 8.728 0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.122 7.982 -1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.654 7.152 -1.243 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.448 10.177 -0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.784 10.312 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.265 9.472 -2.949 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.694 8.538 -3.451 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.750 10.116 -1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.659 8.342 -1.921 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.631 9.138 -0.329 1.00 0.00 H new ATOM 588 N GLY A 40 -0.753 5.881 1.547 1.00 0.00 N ATOM 589 CA GLY A 40 -1.031 4.509 2.060 1.00 0.00 C ATOM 590 C GLY A 40 -0.422 3.471 1.115 1.00 0.00 C ATOM 591 O GLY A 40 -0.960 2.397 0.930 1.00 0.00 O ATOM 0 H GLY A 40 0.234 6.129 1.484 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.614 4.393 3.060 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.107 4.352 2.143 1.00 0.00 H new ATOM 595 N LEU A 41 0.697 3.783 0.516 1.00 0.00 N ATOM 596 CA LEU A 41 1.340 2.812 -0.417 1.00 0.00 C ATOM 597 C LEU A 41 2.719 2.405 0.107 1.00 0.00 C ATOM 598 O LEU A 41 3.187 2.911 1.109 1.00 0.00 O ATOM 599 CB LEU A 41 1.475 3.563 -1.742 1.00 0.00 C ATOM 600 CG LEU A 41 0.089 3.968 -2.247 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.240 4.901 -3.449 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.689 2.716 -2.665 1.00 0.00 C ATOM 0 H LEU A 41 1.193 4.667 0.632 1.00 0.00 H new ATOM 0 HA LEU A 41 0.757 1.897 -0.523 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.097 4.448 -1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.972 2.933 -2.480 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.453 4.482 -1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.747 5.191 -3.811 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.793 5.792 -3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.781 4.386 -4.243 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.677 3.005 -3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.149 2.201 -3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.795 2.051 -1.808 1.00 0.00 H new ATOM 614 N SER A 42 3.373 1.497 -0.565 1.00 0.00 N ATOM 615 CA SER A 42 4.723 1.054 -0.113 1.00 0.00 C ATOM 616 C SER A 42 5.426 0.286 -1.239 1.00 0.00 C ATOM 617 O SER A 42 5.599 -0.914 -1.155 1.00 0.00 O ATOM 618 CB SER A 42 4.462 0.139 1.082 1.00 0.00 C ATOM 619 OG SER A 42 4.191 0.932 2.231 1.00 0.00 O ATOM 0 H SER A 42 3.029 1.041 -1.410 1.00 0.00 H new ATOM 0 HA SER A 42 5.368 1.892 0.153 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.619 -0.519 0.873 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.327 -0.499 1.262 1.00 0.00 H new ATOM 0 HG SER A 42 4.261 1.881 1.997 1.00 0.00 H new ATOM 625 N PRO A 43 5.811 1.007 -2.263 1.00 0.00 N ATOM 626 CA PRO A 43 6.500 0.376 -3.415 1.00 0.00 C ATOM 627 C PRO A 43 7.923 -0.035 -3.027 1.00 0.00 C ATOM 628 O PRO A 43 8.614 0.674 -2.320 1.00 0.00 O ATOM 629 CB PRO A 43 6.522 1.481 -4.470 1.00 0.00 C ATOM 630 CG PRO A 43 6.431 2.756 -3.694 1.00 0.00 C ATOM 631 CD PRO A 43 5.645 2.456 -2.444 1.00 0.00 C ATOM 0 HA PRO A 43 6.006 -0.531 -3.765 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.436 1.443 -5.062 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.688 1.381 -5.164 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.425 3.127 -3.445 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.939 3.531 -4.282 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.027 3.012 -1.588 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.595 2.727 -2.557 1.00 0.00 H new ATOM 639 N SER A 44 8.366 -1.177 -3.484 1.00 0.00 N ATOM 640 CA SER A 44 9.745 -1.638 -3.143 1.00 0.00 C ATOM 641 C SER A 44 10.776 -0.605 -3.607 1.00 0.00 C ATOM 642 O SER A 44 10.492 0.236 -4.437 1.00 0.00 O ATOM 643 CB SER A 44 9.927 -2.950 -3.906 1.00 0.00 C ATOM 644 OG SER A 44 8.708 -3.682 -3.883 1.00 0.00 O ATOM 0 H SER A 44 7.832 -1.811 -4.079 1.00 0.00 H new ATOM 0 HA SER A 44 9.882 -1.768 -2.069 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.223 -2.747 -4.935 1.00 0.00 H new ATOM 0 HB3 SER A 44 10.726 -3.538 -3.455 1.00 0.00 H new ATOM 0 HG SER A 44 8.840 -4.522 -3.395 1.00 0.00 H new ATOM 650 N GLU A 45 11.970 -0.662 -3.079 1.00 0.00 N ATOM 651 CA GLU A 45 13.017 0.318 -3.494 1.00 0.00 C ATOM 652 C GLU A 45 13.231 0.247 -5.009 1.00 0.00 C ATOM 653 O GLU A 45 13.610 1.217 -5.637 1.00 0.00 O ATOM 654 CB GLU A 45 14.284 -0.108 -2.750 1.00 0.00 C ATOM 655 CG GLU A 45 15.000 1.132 -2.211 1.00 0.00 C ATOM 656 CD GLU A 45 16.334 0.720 -1.587 1.00 0.00 C ATOM 657 OE1 GLU A 45 16.332 -0.196 -0.781 1.00 0.00 O ATOM 658 OE2 GLU A 45 17.337 1.329 -1.925 1.00 0.00 O ATOM 0 H GLU A 45 12.265 -1.343 -2.380 1.00 0.00 H new ATOM 0 HA GLU A 45 12.738 1.345 -3.259 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.029 -0.779 -1.930 1.00 0.00 H new ATOM 0 HB3 GLU A 45 14.944 -0.660 -3.420 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.169 1.847 -3.017 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.377 1.630 -1.468 1.00 0.00 H new ATOM 665 N ALA A 46 12.986 -0.892 -5.598 1.00 0.00 N ATOM 666 CA ALA A 46 13.167 -1.026 -7.073 1.00 0.00 C ATOM 667 C ALA A 46 12.045 -0.287 -7.805 1.00 0.00 C ATOM 668 O ALA A 46 12.261 0.335 -8.827 1.00 0.00 O ATOM 669 CB ALA A 46 13.093 -2.528 -7.349 1.00 0.00 C ATOM 0 H ALA A 46 12.668 -1.736 -5.122 1.00 0.00 H new ATOM 0 HA ALA A 46 14.109 -0.599 -7.417 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.218 -2.708 -8.417 1.00 0.00 H new ATOM 0 HB2 ALA A 46 13.884 -3.038 -6.800 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.124 -2.910 -7.028 1.00 0.00 H new ATOM 675 N GLU A 47 10.847 -0.346 -7.285 1.00 0.00 N ATOM 676 CA GLU A 47 9.710 0.357 -7.945 1.00 0.00 C ATOM 677 C GLU A 47 9.928 1.871 -7.886 1.00 0.00 C ATOM 678 O GLU A 47 9.607 2.590 -8.812 1.00 0.00 O ATOM 679 CB GLU A 47 8.471 -0.039 -7.138 1.00 0.00 C ATOM 680 CG GLU A 47 7.721 -1.156 -7.866 1.00 0.00 C ATOM 681 CD GLU A 47 6.793 -0.547 -8.918 1.00 0.00 C ATOM 682 OE1 GLU A 47 5.780 0.014 -8.533 1.00 0.00 O ATOM 683 OE2 GLU A 47 7.110 -0.650 -10.091 1.00 0.00 O ATOM 0 H GLU A 47 10.608 -0.851 -6.432 1.00 0.00 H new ATOM 0 HA GLU A 47 9.610 0.087 -8.996 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.764 -0.373 -6.143 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.819 0.825 -7.006 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.430 -1.835 -8.340 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.143 -1.745 -7.153 1.00 0.00 H new ATOM 690 N VAL A 48 10.476 2.357 -6.804 1.00 0.00 N ATOM 691 CA VAL A 48 10.721 3.824 -6.685 1.00 0.00 C ATOM 692 C VAL A 48 11.775 4.261 -7.704 1.00 0.00 C ATOM 693 O VAL A 48 11.596 5.229 -8.419 1.00 0.00 O ATOM 694 CB VAL A 48 11.235 4.031 -5.258 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.474 5.523 -5.011 1.00 0.00 C ATOM 696 CG2 VAL A 48 10.198 3.514 -4.258 1.00 0.00 C ATOM 0 H VAL A 48 10.764 1.802 -5.998 1.00 0.00 H new ATOM 0 HA VAL A 48 9.823 4.411 -6.879 1.00 0.00 H new ATOM 0 HB VAL A 48 12.169 3.484 -5.130 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.840 5.670 -3.995 1.00 0.00 H new ATOM 0 HG12 VAL A 48 12.213 5.895 -5.720 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.539 6.068 -5.142 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.566 3.662 -3.243 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.263 4.059 -4.388 1.00 0.00 H new ATOM 0 HG23 VAL A 48 10.025 2.452 -4.430 1.00 0.00 H new ATOM 706 N ASN A 49 12.871 3.552 -7.779 1.00 0.00 N ATOM 707 CA ASN A 49 13.935 3.924 -8.756 1.00 0.00 C ATOM 708 C ASN A 49 13.396 3.811 -10.184 1.00 0.00 C ATOM 709 O ASN A 49 13.654 4.651 -11.024 1.00 0.00 O ATOM 710 CB ASN A 49 15.060 2.913 -8.526 1.00 0.00 C ATOM 711 CG ASN A 49 16.413 3.610 -8.678 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.885 4.252 -7.761 1.00 0.00 O ATOM 713 ND2 ASN A 49 17.061 3.511 -9.806 1.00 0.00 N ATOM 0 H ASN A 49 13.075 2.733 -7.207 1.00 0.00 H new ATOM 0 HA ASN A 49 14.279 4.950 -8.623 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.974 2.477 -7.531 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.979 2.094 -9.241 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.964 3.973 -9.918 1.00 0.00 H new ATOM 0 HD22 ASN A 49 16.665 2.972 -10.576 1.00 0.00 H new ATOM 720 N ASP A 50 12.646 2.778 -10.462 1.00 0.00 N ATOM 721 CA ASP A 50 12.085 2.609 -11.834 1.00 0.00 C ATOM 722 C ASP A 50 11.108 3.745 -12.144 1.00 0.00 C ATOM 723 O ASP A 50 11.107 4.296 -13.227 1.00 0.00 O ATOM 724 CB ASP A 50 11.353 1.265 -11.804 1.00 0.00 C ATOM 725 CG ASP A 50 12.369 0.131 -11.646 1.00 0.00 C ATOM 726 OD1 ASP A 50 13.400 0.365 -11.037 1.00 0.00 O ATOM 727 OD2 ASP A 50 12.098 -0.952 -12.138 1.00 0.00 O ATOM 0 H ASP A 50 12.398 2.044 -9.799 1.00 0.00 H new ATOM 0 HA ASP A 50 12.858 2.632 -12.602 1.00 0.00 H new ATOM 0 HB2 ASP A 50 10.640 1.246 -10.980 1.00 0.00 H new ATOM 0 HB3 ASP A 50 10.782 1.130 -12.722 1.00 0.00 H new ATOM 732 N LEU A 51 10.280 4.103 -11.198 1.00 0.00 N ATOM 733 CA LEU A 51 9.307 5.208 -11.437 1.00 0.00 C ATOM 734 C LEU A 51 10.059 6.517 -11.692 1.00 0.00 C ATOM 735 O LEU A 51 9.722 7.274 -12.582 1.00 0.00 O ATOM 736 CB LEU A 51 8.484 5.303 -10.151 1.00 0.00 C ATOM 737 CG LEU A 51 7.535 4.107 -10.060 1.00 0.00 C ATOM 738 CD1 LEU A 51 7.063 3.939 -8.616 1.00 0.00 C ATOM 739 CD2 LEU A 51 6.327 4.346 -10.968 1.00 0.00 C ATOM 0 H LEU A 51 10.236 3.678 -10.272 1.00 0.00 H new ATOM 0 HA LEU A 51 8.676 5.024 -12.307 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.145 5.322 -9.285 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.916 6.233 -10.139 1.00 0.00 H new ATOM 0 HG LEU A 51 8.056 3.204 -10.378 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.387 3.087 -8.551 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.924 3.769 -7.969 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.541 4.841 -8.296 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.650 3.494 -10.904 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.806 5.249 -10.650 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.664 4.465 -11.998 1.00 0.00 H new ATOM 751 N MET A 52 11.078 6.783 -10.921 1.00 0.00 N ATOM 752 CA MET A 52 11.859 8.039 -11.120 1.00 0.00 C ATOM 753 C MET A 52 12.616 7.977 -12.450 1.00 0.00 C ATOM 754 O MET A 52 12.876 8.985 -13.074 1.00 0.00 O ATOM 755 CB MET A 52 12.836 8.093 -9.946 1.00 0.00 C ATOM 756 CG MET A 52 12.200 8.860 -8.786 1.00 0.00 C ATOM 757 SD MET A 52 13.500 9.547 -7.731 1.00 0.00 S ATOM 758 CE MET A 52 12.676 9.270 -6.144 1.00 0.00 C ATOM 0 H MET A 52 11.404 6.185 -10.162 1.00 0.00 H new ATOM 0 HA MET A 52 11.222 8.923 -11.155 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.096 7.083 -9.629 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.762 8.579 -10.252 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.567 9.660 -9.169 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.559 8.197 -8.206 1.00 0.00 H new ATOM 0 HE1 MET A 52 13.290 9.676 -5.340 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.706 9.767 -6.146 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.535 8.200 -5.989 1.00 0.00 H new ATOM 768 N ASN A 53 12.965 6.795 -12.886 1.00 0.00 N ATOM 769 CA ASN A 53 13.701 6.664 -14.178 1.00 0.00 C ATOM 770 C ASN A 53 12.795 7.077 -15.341 1.00 0.00 C ATOM 771 O ASN A 53 13.226 7.723 -16.276 1.00 0.00 O ATOM 772 CB ASN A 53 14.065 5.181 -14.281 1.00 0.00 C ATOM 773 CG ASN A 53 15.439 5.038 -14.936 1.00 0.00 C ATOM 774 OD1 ASN A 53 16.350 4.484 -14.351 1.00 0.00 O ATOM 775 ND2 ASN A 53 15.632 5.518 -16.134 1.00 0.00 N ATOM 0 H ASN A 53 12.773 5.917 -12.405 1.00 0.00 H new ATOM 0 HA ASN A 53 14.584 7.302 -14.218 1.00 0.00 H new ATOM 0 HB2 ASN A 53 14.074 4.728 -13.290 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.314 4.651 -14.867 1.00 0.00 H new ATOM 0 HD21 ASN A 53 16.546 5.428 -16.578 1.00 0.00 H new ATOM 0 HD22 ASN A 53 14.869 5.983 -16.626 1.00 0.00 H new ATOM 782 N GLU A 54 11.541 6.715 -15.284 1.00 0.00 N ATOM 783 CA GLU A 54 10.604 7.092 -16.383 1.00 0.00 C ATOM 784 C GLU A 54 10.277 8.584 -16.296 1.00 0.00 C ATOM 785 O GLU A 54 10.045 9.239 -17.294 1.00 0.00 O ATOM 786 CB GLU A 54 9.348 6.252 -16.141 1.00 0.00 C ATOM 787 CG GLU A 54 8.351 6.485 -17.279 1.00 0.00 C ATOM 788 CD GLU A 54 8.769 5.666 -18.500 1.00 0.00 C ATOM 789 OE1 GLU A 54 8.778 4.450 -18.399 1.00 0.00 O ATOM 790 OE2 GLU A 54 9.072 6.268 -19.517 1.00 0.00 O ATOM 0 H GLU A 54 11.125 6.175 -14.525 1.00 0.00 H new ATOM 0 HA GLU A 54 11.027 6.911 -17.371 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.610 5.195 -16.083 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.896 6.521 -15.186 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.348 6.199 -16.962 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.315 7.544 -17.534 1.00 0.00 H new ATOM 797 N ILE A 55 10.266 9.123 -15.108 1.00 0.00 N ATOM 798 CA ILE A 55 9.962 10.574 -14.943 1.00 0.00 C ATOM 799 C ILE A 55 11.243 11.397 -15.123 1.00 0.00 C ATOM 800 O ILE A 55 11.344 12.217 -16.013 1.00 0.00 O ATOM 801 CB ILE A 55 9.423 10.698 -13.513 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.990 10.163 -13.466 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.430 12.165 -13.073 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.704 9.587 -12.078 1.00 0.00 C ATOM 0 H ILE A 55 10.455 8.620 -14.241 1.00 0.00 H new ATOM 0 HA ILE A 55 9.246 10.944 -15.677 1.00 0.00 H new ATOM 0 HB ILE A 55 10.058 10.121 -12.841 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.285 10.963 -13.692 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.853 9.393 -14.226 1.00 0.00 H new ATOM 0 HG21 ILE A 55 9.045 12.242 -12.056 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.449 12.550 -13.105 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.800 12.749 -13.744 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.683 9.206 -12.045 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.401 8.775 -11.870 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.824 10.369 -11.328 1.00 0.00 H new ATOM 816 N ASP A 56 12.220 11.181 -14.284 1.00 0.00 N ATOM 817 CA ASP A 56 13.494 11.948 -14.405 1.00 0.00 C ATOM 818 C ASP A 56 14.153 11.668 -15.758 1.00 0.00 C ATOM 819 O ASP A 56 14.659 10.590 -16.001 1.00 0.00 O ATOM 820 CB ASP A 56 14.375 11.440 -13.263 1.00 0.00 C ATOM 821 CG ASP A 56 15.597 12.347 -13.116 1.00 0.00 C ATOM 822 OD1 ASP A 56 16.331 12.480 -14.082 1.00 0.00 O ATOM 823 OD2 ASP A 56 15.780 12.893 -12.040 1.00 0.00 O ATOM 0 H ASP A 56 12.191 10.506 -13.520 1.00 0.00 H new ATOM 0 HA ASP A 56 13.334 13.025 -14.346 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.808 11.423 -12.332 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.691 10.416 -13.462 1.00 0.00 H new ATOM 895 N GLN A 62 9.353 17.723 -13.245 1.00 0.00 N ATOM 896 CA GLN A 62 8.200 17.948 -12.325 1.00 0.00 C ATOM 897 C GLN A 62 7.030 17.044 -12.719 1.00 0.00 C ATOM 898 O GLN A 62 6.560 17.077 -13.841 1.00 0.00 O ATOM 899 CB GLN A 62 7.828 19.419 -12.507 1.00 0.00 C ATOM 900 CG GLN A 62 8.600 20.271 -11.496 1.00 0.00 C ATOM 901 CD GLN A 62 8.528 21.743 -11.906 1.00 0.00 C ATOM 902 OE1 GLN A 62 7.541 22.181 -12.466 1.00 0.00 O ATOM 903 NE2 GLN A 62 9.536 22.529 -11.651 1.00 0.00 N ATOM 0 HA GLN A 62 8.446 17.717 -11.288 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.061 19.741 -13.522 1.00 0.00 H new ATOM 0 HB3 GLN A 62 6.755 19.554 -12.368 1.00 0.00 H new ATOM 0 HG2 GLN A 62 8.180 20.140 -10.499 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.639 19.946 -11.450 1.00 0.00 H new ATOM 0 HE21 GLN A 62 10.363 22.161 -11.181 1.00 0.00 H new ATOM 0 HE22 GLN A 62 9.497 23.512 -11.921 1.00 0.00 H new ATOM 912 N ILE A 63 6.558 16.236 -11.808 1.00 0.00 N ATOM 913 CA ILE A 63 5.419 15.328 -12.132 1.00 0.00 C ATOM 914 C ILE A 63 4.097 16.097 -12.071 1.00 0.00 C ATOM 915 O ILE A 63 3.784 16.731 -11.083 1.00 0.00 O ATOM 916 CB ILE A 63 5.456 14.239 -11.057 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.803 13.512 -11.112 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.326 13.238 -11.304 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.879 12.489 -9.976 1.00 0.00 C ATOM 0 H ILE A 63 6.911 16.165 -10.854 1.00 0.00 H new ATOM 0 HA ILE A 63 5.499 14.910 -13.136 1.00 0.00 H new ATOM 0 HB ILE A 63 5.329 14.695 -10.075 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.919 13.012 -12.074 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.619 14.229 -11.025 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.353 12.463 -10.538 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.367 13.755 -11.264 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.452 12.782 -12.286 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.838 11.972 -10.016 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.782 13.001 -9.018 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.071 11.765 -10.084 1.00 0.00 H new ATOM 931 N GLU A 64 3.322 16.045 -13.120 1.00 0.00 N ATOM 932 CA GLU A 64 2.020 16.772 -13.125 1.00 0.00 C ATOM 933 C GLU A 64 0.918 15.883 -12.544 1.00 0.00 C ATOM 934 O GLU A 64 1.047 14.676 -12.487 1.00 0.00 O ATOM 935 CB GLU A 64 1.744 17.078 -14.597 1.00 0.00 C ATOM 936 CG GLU A 64 2.454 18.374 -14.991 1.00 0.00 C ATOM 937 CD GLU A 64 2.706 18.381 -16.500 1.00 0.00 C ATOM 938 OE1 GLU A 64 1.776 18.672 -17.234 1.00 0.00 O ATOM 939 OE2 GLU A 64 3.824 18.094 -16.896 1.00 0.00 O ATOM 0 H GLU A 64 3.534 15.530 -13.975 1.00 0.00 H new ATOM 0 HA GLU A 64 2.049 17.678 -12.520 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.092 16.256 -15.222 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.671 17.173 -14.765 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.846 19.234 -14.709 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.398 18.461 -14.454 1.00 0.00 H new ATOM 946 N PHE A 65 -0.164 16.472 -12.111 1.00 0.00 N ATOM 947 CA PHE A 65 -1.279 15.665 -11.530 1.00 0.00 C ATOM 948 C PHE A 65 -1.763 14.620 -12.541 1.00 0.00 C ATOM 949 O PHE A 65 -2.293 13.589 -12.175 1.00 0.00 O ATOM 950 CB PHE A 65 -2.387 16.673 -11.227 1.00 0.00 C ATOM 951 CG PHE A 65 -3.443 16.019 -10.368 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.081 15.404 -9.164 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.781 16.025 -10.778 1.00 0.00 C ATOM 954 CE1 PHE A 65 -4.059 14.796 -8.368 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.759 15.417 -9.982 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.398 14.802 -8.777 1.00 0.00 C ATOM 0 H PHE A 65 -0.325 17.479 -12.134 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.970 15.121 -10.637 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.973 17.541 -10.714 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.830 17.032 -12.156 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -2.048 15.398 -8.849 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.059 16.498 -11.708 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.781 14.322 -7.438 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.792 15.422 -10.297 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.152 14.332 -8.163 1.00 0.00 H new ATOM 966 N SER A 66 -1.584 14.879 -13.809 1.00 0.00 N ATOM 967 CA SER A 66 -2.034 13.901 -14.844 1.00 0.00 C ATOM 968 C SER A 66 -1.121 12.672 -14.837 1.00 0.00 C ATOM 969 O SER A 66 -1.575 11.551 -14.705 1.00 0.00 O ATOM 970 CB SER A 66 -1.922 14.646 -16.173 1.00 0.00 C ATOM 971 OG SER A 66 -0.711 15.390 -16.194 1.00 0.00 O ATOM 0 H SER A 66 -1.146 15.725 -14.173 1.00 0.00 H new ATOM 0 HA SER A 66 -3.049 13.546 -14.664 1.00 0.00 H new ATOM 0 HB2 SER A 66 -1.942 13.939 -17.002 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.774 15.313 -16.302 1.00 0.00 H new ATOM 0 HG SER A 66 -0.635 15.868 -17.046 1.00 0.00 H new ATOM 977 N GLU A 67 0.161 12.874 -14.979 1.00 0.00 N ATOM 978 CA GLU A 67 1.105 11.718 -14.981 1.00 0.00 C ATOM 979 C GLU A 67 1.070 11.003 -13.628 1.00 0.00 C ATOM 980 O GLU A 67 1.280 9.808 -13.542 1.00 0.00 O ATOM 981 CB GLU A 67 2.486 12.330 -15.229 1.00 0.00 C ATOM 982 CG GLU A 67 2.512 12.988 -16.609 1.00 0.00 C ATOM 983 CD GLU A 67 3.945 12.994 -17.146 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.849 13.242 -16.364 1.00 0.00 O ATOM 985 OE2 GLU A 67 4.115 12.751 -18.329 1.00 0.00 O ATOM 0 H GLU A 67 0.596 13.789 -15.094 1.00 0.00 H new ATOM 0 HA GLU A 67 0.847 10.978 -15.738 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.712 13.067 -14.459 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.254 11.559 -15.168 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.858 12.447 -17.294 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.132 14.008 -16.544 1.00 0.00 H new ATOM 992 N PHE A 68 0.803 11.723 -12.571 1.00 0.00 N ATOM 993 CA PHE A 68 0.752 11.083 -11.224 1.00 0.00 C ATOM 994 C PHE A 68 -0.481 10.180 -11.117 1.00 0.00 C ATOM 995 O PHE A 68 -0.403 9.065 -10.640 1.00 0.00 O ATOM 996 CB PHE A 68 0.657 12.243 -10.232 1.00 0.00 C ATOM 997 CG PHE A 68 0.644 11.700 -8.822 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.830 11.237 -8.239 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.554 11.659 -8.099 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.817 10.733 -6.933 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.566 11.155 -6.793 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.618 10.692 -6.210 1.00 0.00 C ATOM 0 H PHE A 68 0.618 12.726 -12.582 1.00 0.00 H new ATOM 0 HA PHE A 68 1.623 10.457 -11.031 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.501 12.919 -10.365 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.247 12.822 -10.419 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.754 11.269 -8.797 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.469 12.016 -8.549 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.731 10.376 -6.483 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.490 11.124 -6.235 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.608 10.303 -5.203 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.616 10.654 -11.559 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.853 9.823 -11.483 1.00 0.00 C ATOM 1014 C LEU A 69 -2.669 8.533 -12.288 1.00 0.00 C ATOM 1015 O LEU A 69 -3.120 7.476 -11.892 1.00 0.00 O ATOM 1016 CB LEU A 69 -3.954 10.687 -12.100 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.385 11.756 -11.095 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.370 12.719 -11.762 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.063 11.085 -9.898 1.00 0.00 C ATOM 0 H LEU A 69 -1.740 11.580 -11.969 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.092 9.531 -10.460 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.593 11.157 -13.015 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.807 10.067 -12.376 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.509 12.309 -10.756 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.677 13.480 -11.045 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.890 13.197 -12.616 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.246 12.166 -12.101 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.371 11.846 -9.181 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.938 10.532 -10.239 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.363 10.399 -9.421 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.006 8.612 -13.411 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.790 7.391 -14.241 1.00 0.00 C ATOM 1033 C ALA A 70 -0.832 6.434 -13.526 1.00 0.00 C ATOM 1034 O ALA A 70 -1.106 5.258 -13.384 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.169 7.897 -15.543 1.00 0.00 C ATOM 0 H ALA A 70 -1.604 9.470 -13.790 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.716 6.844 -14.420 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.980 7.054 -16.208 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.854 8.594 -16.026 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.229 8.404 -15.325 1.00 0.00 H new ATOM 1041 N LEU A 71 0.290 6.931 -13.072 1.00 0.00 N ATOM 1042 CA LEU A 71 1.267 6.052 -12.364 1.00 0.00 C ATOM 1043 C LEU A 71 0.618 5.440 -11.120 1.00 0.00 C ATOM 1044 O LEU A 71 0.842 4.291 -10.792 1.00 0.00 O ATOM 1045 CB LEU A 71 2.420 6.974 -11.966 1.00 0.00 C ATOM 1046 CG LEU A 71 3.354 7.171 -13.160 1.00 0.00 C ATOM 1047 CD1 LEU A 71 4.221 8.411 -12.933 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.255 5.943 -13.309 1.00 0.00 C ATOM 0 H LEU A 71 0.571 7.907 -13.161 1.00 0.00 H new ATOM 0 HA LEU A 71 1.606 5.225 -12.989 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.031 7.936 -11.633 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.970 6.545 -11.128 1.00 0.00 H new ATOM 0 HG LEU A 71 2.762 7.302 -14.065 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.887 8.551 -13.785 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.582 9.287 -12.825 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.813 8.280 -12.027 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.922 6.082 -14.160 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.846 5.813 -12.402 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.640 5.058 -13.471 1.00 0.00 H new ATOM 1060 N MET A 72 -0.187 6.200 -10.426 1.00 0.00 N ATOM 1061 CA MET A 72 -0.854 5.664 -9.203 1.00 0.00 C ATOM 1062 C MET A 72 -1.786 4.508 -9.574 1.00 0.00 C ATOM 1063 O MET A 72 -1.863 3.513 -8.878 1.00 0.00 O ATOM 1064 CB MET A 72 -1.655 6.839 -8.639 1.00 0.00 C ATOM 1065 CG MET A 72 -0.702 7.841 -7.986 1.00 0.00 C ATOM 1066 SD MET A 72 -0.043 7.137 -6.454 1.00 0.00 S ATOM 1067 CE MET A 72 -1.568 7.235 -5.485 1.00 0.00 C ATOM 0 H MET A 72 -0.412 7.169 -10.653 1.00 0.00 H new ATOM 0 HA MET A 72 -0.138 5.276 -8.479 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.219 7.324 -9.436 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.380 6.481 -7.908 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.113 8.082 -8.668 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.226 8.773 -7.775 1.00 0.00 H new ATOM 0 HE1 MET A 72 -1.339 7.085 -4.430 1.00 0.00 H new ATOM 0 HE2 MET A 72 -2.023 8.216 -5.621 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.262 6.463 -5.819 1.00 0.00 H new ATOM 1077 N SER A 73 -2.495 4.630 -10.666 1.00 0.00 N ATOM 1078 CA SER A 73 -3.423 3.538 -11.082 1.00 0.00 C ATOM 1079 C SER A 73 -2.642 2.244 -11.324 1.00 0.00 C ATOM 1080 O SER A 73 -3.032 1.180 -10.883 1.00 0.00 O ATOM 1081 CB SER A 73 -4.061 4.029 -12.382 1.00 0.00 C ATOM 1082 OG SER A 73 -4.428 5.394 -12.236 1.00 0.00 O ATOM 0 H SER A 73 -2.471 5.439 -11.287 1.00 0.00 H new ATOM 0 HA SER A 73 -4.171 3.321 -10.319 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.362 3.915 -13.210 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.938 3.428 -12.620 1.00 0.00 H new ATOM 0 HG SER A 73 -3.725 5.964 -12.612 1.00 0.00 H new ATOM 1218 N GLU A 82 2.638 -7.921 -0.638 1.00 0.00 N ATOM 1219 CA GLU A 82 3.043 -7.482 0.731 1.00 0.00 C ATOM 1220 C GLU A 82 2.432 -8.407 1.787 1.00 0.00 C ATOM 1221 O GLU A 82 3.133 -9.027 2.563 1.00 0.00 O ATOM 1222 CB GLU A 82 2.489 -6.064 0.875 1.00 0.00 C ATOM 1223 CG GLU A 82 2.904 -5.487 2.231 1.00 0.00 C ATOM 1224 CD GLU A 82 2.202 -4.145 2.451 1.00 0.00 C ATOM 1225 OE1 GLU A 82 1.012 -4.158 2.720 1.00 0.00 O ATOM 1226 OE2 GLU A 82 2.865 -3.127 2.345 1.00 0.00 O ATOM 0 HA GLU A 82 4.124 -7.513 0.870 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.864 -5.433 0.069 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.402 -6.077 0.791 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.642 -6.182 3.029 1.00 0.00 H new ATOM 0 HG3 GLU A 82 3.985 -5.354 2.266 1.00 0.00 H new ATOM 1233 N GLN A 83 1.129 -8.507 1.820 1.00 0.00 N ATOM 1234 CA GLN A 83 0.472 -9.394 2.826 1.00 0.00 C ATOM 1235 C GLN A 83 0.941 -10.841 2.643 1.00 0.00 C ATOM 1236 O GLN A 83 0.911 -11.632 3.564 1.00 0.00 O ATOM 1237 CB GLN A 83 -1.027 -9.276 2.544 1.00 0.00 C ATOM 1238 CG GLN A 83 -1.646 -8.244 3.490 1.00 0.00 C ATOM 1239 CD GLN A 83 -3.141 -8.113 3.194 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -3.557 -7.208 2.499 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -3.972 -8.984 3.697 1.00 0.00 N ATOM 0 H GLN A 83 0.492 -8.014 1.195 1.00 0.00 H new ATOM 0 HA GLN A 83 0.717 -9.108 3.849 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -1.190 -8.979 1.508 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -1.510 -10.244 2.678 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -1.495 -8.548 4.526 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -1.154 -7.279 3.365 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -3.623 -9.744 4.281 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -4.971 -8.905 3.507 1.00 0.00 H new ATOM 1250 N GLU A 84 1.373 -11.190 1.460 1.00 0.00 N ATOM 1251 CA GLU A 84 1.844 -12.585 1.218 1.00 0.00 C ATOM 1252 C GLU A 84 3.181 -12.820 1.925 1.00 0.00 C ATOM 1253 O GLU A 84 3.411 -13.863 2.507 1.00 0.00 O ATOM 1254 CB GLU A 84 2.012 -12.692 -0.298 1.00 0.00 C ATOM 1255 CG GLU A 84 0.634 -12.684 -0.965 1.00 0.00 C ATOM 1256 CD GLU A 84 0.061 -14.102 -0.969 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -0.237 -14.602 0.103 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -0.069 -14.665 -2.043 1.00 0.00 O ATOM 0 H GLU A 84 1.420 -10.570 0.652 1.00 0.00 H new ATOM 0 HA GLU A 84 1.146 -13.329 1.602 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.612 -11.861 -0.668 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.546 -13.608 -0.552 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.037 -12.011 -0.431 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.714 -12.310 -1.986 1.00 0.00 H new ATOM 1265 N LEU A 85 4.065 -11.858 1.881 1.00 0.00 N ATOM 1266 CA LEU A 85 5.387 -12.028 2.553 1.00 0.00 C ATOM 1267 C LEU A 85 5.208 -12.039 4.073 1.00 0.00 C ATOM 1268 O LEU A 85 5.795 -12.843 4.770 1.00 0.00 O ATOM 1269 CB LEU A 85 6.214 -10.814 2.119 1.00 0.00 C ATOM 1270 CG LEU A 85 7.178 -11.223 1.005 1.00 0.00 C ATOM 1271 CD1 LEU A 85 7.462 -10.018 0.108 1.00 0.00 C ATOM 1272 CD2 LEU A 85 8.488 -11.718 1.620 1.00 0.00 C ATOM 0 H LEU A 85 3.929 -10.964 1.410 1.00 0.00 H new ATOM 0 HA LEU A 85 5.870 -12.967 2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.556 -10.018 1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 85 6.771 -10.418 2.968 1.00 0.00 H new ATOM 0 HG LEU A 85 6.730 -12.020 0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 85 8.149 -10.310 -0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.529 -9.663 -0.331 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.910 -9.221 0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 85 9.175 -12.010 0.826 1.00 0.00 H new ATOM 0 HD22 LEU A 85 8.936 -10.920 2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.288 -12.577 2.260 1.00 0.00 H new ATOM 1284 N LEU A 86 4.398 -11.154 4.590 1.00 0.00 N ATOM 1285 CA LEU A 86 4.177 -11.113 6.066 1.00 0.00 C ATOM 1286 C LEU A 86 3.456 -12.383 6.524 1.00 0.00 C ATOM 1287 O LEU A 86 3.615 -12.828 7.645 1.00 0.00 O ATOM 1288 CB LEU A 86 3.301 -9.882 6.304 1.00 0.00 C ATOM 1289 CG LEU A 86 4.060 -8.625 5.877 1.00 0.00 C ATOM 1290 CD1 LEU A 86 3.071 -7.584 5.352 1.00 0.00 C ATOM 1291 CD2 LEU A 86 4.812 -8.052 7.081 1.00 0.00 C ATOM 0 H LEU A 86 3.880 -10.458 4.055 1.00 0.00 H new ATOM 0 HA LEU A 86 5.112 -11.058 6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.373 -9.969 5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.028 -9.815 7.357 1.00 0.00 H new ATOM 0 HG LEU A 86 4.770 -8.879 5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.613 -6.688 5.048 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.534 -7.992 4.496 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.360 -7.329 6.138 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.354 -7.156 6.779 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.101 -7.798 7.867 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.518 -8.793 7.456 1.00 0.00 H new ATOM 1303 N GLU A 87 2.663 -12.968 5.666 1.00 0.00 N ATOM 1304 CA GLU A 87 1.932 -14.211 6.050 1.00 0.00 C ATOM 1305 C GLU A 87 2.912 -15.378 6.189 1.00 0.00 C ATOM 1306 O GLU A 87 2.836 -16.159 7.118 1.00 0.00 O ATOM 1307 CB GLU A 87 0.949 -14.469 4.906 1.00 0.00 C ATOM 1308 CG GLU A 87 -0.473 -14.135 5.364 1.00 0.00 C ATOM 1309 CD GLU A 87 -0.584 -12.632 5.632 1.00 0.00 C ATOM 1310 OE1 GLU A 87 0.069 -12.165 6.550 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -1.321 -11.976 4.914 1.00 0.00 O ATOM 0 H GLU A 87 2.490 -12.639 4.716 1.00 0.00 H new ATOM 0 HA GLU A 87 1.421 -14.108 7.007 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.215 -13.862 4.041 1.00 0.00 H new ATOM 0 HB3 GLU A 87 1.005 -15.512 4.593 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.192 -14.433 4.601 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.717 -14.695 6.267 1.00 0.00 H new ATOM 1318 N ALA A 88 3.833 -15.504 5.271 1.00 0.00 N ATOM 1319 CA ALA A 88 4.820 -16.621 5.349 1.00 0.00 C ATOM 1320 C ALA A 88 5.676 -16.484 6.612 1.00 0.00 C ATOM 1321 O ALA A 88 5.851 -17.427 7.359 1.00 0.00 O ATOM 1322 CB ALA A 88 5.685 -16.478 4.096 1.00 0.00 C ATOM 0 H ALA A 88 3.945 -14.882 4.470 1.00 0.00 H new ATOM 0 HA ALA A 88 4.335 -17.596 5.398 1.00 0.00 H new ATOM 0 HB1 ALA A 88 6.437 -17.267 4.081 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.057 -16.559 3.209 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.178 -15.506 4.103 1.00 0.00 H new ATOM 1328 N PHE A 89 6.209 -15.316 6.853 1.00 0.00 N ATOM 1329 CA PHE A 89 7.053 -15.116 8.068 1.00 0.00 C ATOM 1330 C PHE A 89 6.222 -15.348 9.333 1.00 0.00 C ATOM 1331 O PHE A 89 6.737 -15.748 10.360 1.00 0.00 O ATOM 1332 CB PHE A 89 7.522 -13.662 7.995 1.00 0.00 C ATOM 1333 CG PHE A 89 8.767 -13.576 7.145 1.00 0.00 C ATOM 1334 CD1 PHE A 89 9.937 -14.230 7.551 1.00 0.00 C ATOM 1335 CD2 PHE A 89 8.751 -12.844 5.952 1.00 0.00 C ATOM 1336 CE1 PHE A 89 11.092 -14.150 6.763 1.00 0.00 C ATOM 1337 CE2 PHE A 89 9.905 -12.766 5.164 1.00 0.00 C ATOM 1338 CZ PHE A 89 11.076 -13.419 5.569 1.00 0.00 C ATOM 0 H PHE A 89 6.097 -14.492 6.262 1.00 0.00 H new ATOM 0 HA PHE A 89 7.891 -15.812 8.105 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.736 -13.036 7.572 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.726 -13.284 8.997 1.00 0.00 H new ATOM 0 HD1 PHE A 89 9.949 -14.796 8.471 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.849 -12.340 5.640 1.00 0.00 H new ATOM 0 HE1 PHE A 89 11.995 -14.652 7.076 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.893 -12.202 4.243 1.00 0.00 H new ATOM 0 HZ PHE A 89 11.966 -13.359 4.961 1.00 0.00 H new ATOM 1348 N LYS A 90 4.942 -15.102 9.266 1.00 0.00 N ATOM 1349 CA LYS A 90 4.075 -15.309 10.464 1.00 0.00 C ATOM 1350 C LYS A 90 3.989 -16.800 10.801 1.00 0.00 C ATOM 1351 O LYS A 90 4.115 -17.195 11.943 1.00 0.00 O ATOM 1352 CB LYS A 90 2.702 -14.768 10.063 1.00 0.00 C ATOM 1353 CG LYS A 90 1.897 -14.435 11.319 1.00 0.00 C ATOM 1354 CD LYS A 90 0.484 -14.005 10.921 1.00 0.00 C ATOM 1355 CE LYS A 90 -0.365 -15.244 10.626 1.00 0.00 C ATOM 1356 NZ LYS A 90 -0.907 -15.663 11.947 1.00 0.00 N ATOM 0 H LYS A 90 4.458 -14.766 8.433 1.00 0.00 H new ATOM 0 HA LYS A 90 4.466 -14.805 11.348 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.817 -13.877 9.445 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.170 -15.506 9.463 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.853 -15.304 11.976 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.387 -13.638 11.877 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.030 -13.423 11.723 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.523 -13.361 10.043 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -1.167 -15.015 9.925 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.235 -16.035 10.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.204 -16.659 11.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.171 -15.555 12.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.725 -15.069 12.191 1.00 0.00 H new ATOM 1370 N VAL A 91 3.776 -17.629 9.814 1.00 0.00 N ATOM 1371 CA VAL A 91 3.682 -19.095 10.076 1.00 0.00 C ATOM 1372 C VAL A 91 5.013 -19.617 10.625 1.00 0.00 C ATOM 1373 O VAL A 91 5.045 -20.468 11.493 1.00 0.00 O ATOM 1374 CB VAL A 91 3.377 -19.728 8.716 1.00 0.00 C ATOM 1375 CG1 VAL A 91 3.241 -21.244 8.875 1.00 0.00 C ATOM 1376 CG2 VAL A 91 2.067 -19.156 8.169 1.00 0.00 C ATOM 0 H VAL A 91 3.663 -17.355 8.838 1.00 0.00 H new ATOM 0 HA VAL A 91 2.916 -19.333 10.814 1.00 0.00 H new ATOM 0 HB VAL A 91 4.190 -19.506 8.024 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.024 -21.693 7.906 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.173 -21.654 9.265 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.429 -21.466 9.568 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.850 -19.607 7.201 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.256 -19.377 8.863 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.161 -18.076 8.054 1.00 0.00 H new ATOM 1386 N PHE A 92 6.109 -19.114 10.125 1.00 0.00 N ATOM 1387 CA PHE A 92 7.439 -19.581 10.617 1.00 0.00 C ATOM 1388 C PHE A 92 7.679 -19.086 12.046 1.00 0.00 C ATOM 1389 O PHE A 92 8.409 -19.691 12.807 1.00 0.00 O ATOM 1390 CB PHE A 92 8.457 -18.963 9.657 1.00 0.00 C ATOM 1391 CG PHE A 92 8.680 -19.896 8.492 1.00 0.00 C ATOM 1392 CD1 PHE A 92 7.660 -20.102 7.555 1.00 0.00 C ATOM 1393 CD2 PHE A 92 9.905 -20.557 8.347 1.00 0.00 C ATOM 1394 CE1 PHE A 92 7.865 -20.968 6.474 1.00 0.00 C ATOM 1395 CE2 PHE A 92 10.111 -21.423 7.268 1.00 0.00 C ATOM 1396 CZ PHE A 92 9.091 -21.629 6.331 1.00 0.00 C ATOM 0 H PHE A 92 6.142 -18.400 9.397 1.00 0.00 H new ATOM 0 HA PHE A 92 7.511 -20.668 10.642 1.00 0.00 H new ATOM 0 HB2 PHE A 92 8.097 -17.998 9.300 1.00 0.00 H new ATOM 0 HB3 PHE A 92 9.398 -18.780 10.176 1.00 0.00 H new ATOM 0 HD1 PHE A 92 6.714 -19.592 7.666 1.00 0.00 H new ATOM 0 HD2 PHE A 92 10.692 -20.398 9.069 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.078 -21.126 5.751 1.00 0.00 H new ATOM 0 HE2 PHE A 92 11.057 -21.933 7.158 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.250 -22.298 5.498 1.00 0.00 H new ATOM 1406 N ASP A 93 7.070 -17.990 12.415 1.00 0.00 N ATOM 1407 CA ASP A 93 7.261 -17.456 13.795 1.00 0.00 C ATOM 1408 C ASP A 93 6.361 -18.204 14.781 1.00 0.00 C ATOM 1409 O ASP A 93 5.210 -18.477 14.502 1.00 0.00 O ATOM 1410 CB ASP A 93 6.855 -15.984 13.711 1.00 0.00 C ATOM 1411 CG ASP A 93 7.219 -15.277 15.017 1.00 0.00 C ATOM 1412 OD1 ASP A 93 8.249 -15.611 15.581 1.00 0.00 O ATOM 1413 OD2 ASP A 93 6.463 -14.414 15.432 1.00 0.00 O ATOM 0 H ASP A 93 6.449 -17.442 11.820 1.00 0.00 H new ATOM 0 HA ASP A 93 8.286 -17.577 14.145 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.360 -15.504 12.873 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.784 -15.902 13.527 1.00 0.00 H new ATOM 1418 N LYS A 94 6.877 -18.538 15.934 1.00 0.00 N ATOM 1419 CA LYS A 94 6.054 -19.269 16.941 1.00 0.00 C ATOM 1420 C LYS A 94 5.032 -18.322 17.577 1.00 0.00 C ATOM 1421 O LYS A 94 3.963 -18.732 17.986 1.00 0.00 O ATOM 1422 CB LYS A 94 7.051 -19.764 17.989 1.00 0.00 C ATOM 1423 CG LYS A 94 6.366 -20.778 18.908 1.00 0.00 C ATOM 1424 CD LYS A 94 6.437 -22.169 18.277 1.00 0.00 C ATOM 1425 CE LYS A 94 6.342 -23.233 19.373 1.00 0.00 C ATOM 1426 NZ LYS A 94 7.012 -24.434 18.802 1.00 0.00 N ATOM 0 H LYS A 94 7.834 -18.336 16.222 1.00 0.00 H new ATOM 0 HA LYS A 94 5.492 -20.090 16.495 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.910 -20.223 17.500 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.427 -18.924 18.573 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.851 -20.785 19.884 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.326 -20.493 19.070 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.626 -22.297 17.560 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.370 -22.282 17.725 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.835 -22.903 20.287 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.304 -23.444 19.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.987 -25.208 19.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.517 -24.729 17.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.000 -24.205 18.574 1.00 0.00 H new ATOM 1440 N ASN A 95 5.353 -17.059 17.662 1.00 0.00 N ATOM 1441 CA ASN A 95 4.403 -16.082 18.270 1.00 0.00 C ATOM 1442 C ASN A 95 3.849 -15.143 17.196 1.00 0.00 C ATOM 1443 O ASN A 95 4.152 -15.277 16.026 1.00 0.00 O ATOM 1444 CB ASN A 95 5.236 -15.302 19.287 1.00 0.00 C ATOM 1445 CG ASN A 95 5.561 -16.203 20.480 1.00 0.00 C ATOM 1446 OD1 ASN A 95 6.709 -16.348 20.851 1.00 0.00 O ATOM 1447 ND2 ASN A 95 4.593 -16.818 21.101 1.00 0.00 N ATOM 0 H ASN A 95 6.234 -16.661 17.336 1.00 0.00 H new ATOM 0 HA ASN A 95 3.547 -16.572 18.734 1.00 0.00 H new ATOM 0 HB2 ASN A 95 6.157 -14.948 18.824 1.00 0.00 H new ATOM 0 HB3 ASN A 95 4.689 -14.421 19.622 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.800 -17.420 21.898 1.00 0.00 H new ATOM 0 HD22 ASN A 95 3.629 -16.697 20.790 1.00 0.00 H new ATOM 1454 N GLY A 96 3.040 -14.193 17.584 1.00 0.00 N ATOM 1455 CA GLY A 96 2.467 -13.244 16.588 1.00 0.00 C ATOM 1456 C GLY A 96 3.165 -11.889 16.713 1.00 0.00 C ATOM 1457 O GLY A 96 2.556 -10.850 16.547 1.00 0.00 O ATOM 0 H GLY A 96 2.752 -14.034 18.549 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.593 -13.638 15.580 1.00 0.00 H new ATOM 0 HA3 GLY A 96 1.396 -13.130 16.753 1.00 0.00 H new ATOM 1461 N ASP A 97 4.438 -11.892 17.003 1.00 0.00 N ATOM 1462 CA ASP A 97 5.179 -10.604 17.140 1.00 0.00 C ATOM 1463 C ASP A 97 6.051 -10.361 15.906 1.00 0.00 C ATOM 1464 O ASP A 97 6.231 -9.239 15.473 1.00 0.00 O ATOM 1465 CB ASP A 97 6.049 -10.777 18.386 1.00 0.00 C ATOM 1466 CG ASP A 97 6.485 -9.403 18.899 1.00 0.00 C ATOM 1467 OD1 ASP A 97 5.622 -8.639 19.297 1.00 0.00 O ATOM 1468 OD2 ASP A 97 7.677 -9.140 18.885 1.00 0.00 O ATOM 0 H ASP A 97 4.998 -12.732 17.151 1.00 0.00 H new ATOM 0 HA ASP A 97 4.508 -9.750 17.227 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.493 -11.306 19.160 1.00 0.00 H new ATOM 0 HB3 ASP A 97 6.924 -11.383 18.150 1.00 0.00 H new ATOM 1473 N GLY A 98 6.594 -11.404 15.338 1.00 0.00 N ATOM 1474 CA GLY A 98 7.454 -11.236 14.131 1.00 0.00 C ATOM 1475 C GLY A 98 8.924 -11.395 14.526 1.00 0.00 C ATOM 1476 O GLY A 98 9.747 -10.546 14.242 1.00 0.00 O ATOM 0 H GLY A 98 6.479 -12.366 15.658 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.187 -11.975 13.376 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.290 -10.254 13.688 1.00 0.00 H new ATOM 1480 N LEU A 99 9.258 -12.475 15.178 1.00 0.00 N ATOM 1481 CA LEU A 99 10.675 -12.691 15.592 1.00 0.00 C ATOM 1482 C LEU A 99 11.108 -14.124 15.269 1.00 0.00 C ATOM 1483 O LEU A 99 10.810 -15.051 15.996 1.00 0.00 O ATOM 1484 CB LEU A 99 10.686 -12.455 17.103 1.00 0.00 C ATOM 1485 CG LEU A 99 11.140 -11.023 17.393 1.00 0.00 C ATOM 1486 CD1 LEU A 99 10.805 -10.665 18.842 1.00 0.00 C ATOM 1487 CD2 LEU A 99 12.652 -10.916 17.179 1.00 0.00 C ATOM 0 H LEU A 99 8.611 -13.218 15.442 1.00 0.00 H new ATOM 0 HA LEU A 99 11.364 -12.026 15.070 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.691 -12.623 17.515 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.356 -13.165 17.588 1.00 0.00 H new ATOM 0 HG LEU A 99 10.627 -10.335 16.721 1.00 0.00 H new ATOM 0 HD11 LEU A 99 11.128 -9.645 19.049 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.729 -10.743 18.997 1.00 0.00 H new ATOM 0 HD13 LEU A 99 11.319 -11.352 19.515 1.00 0.00 H new ATOM 0 HD21 LEU A 99 12.977 -9.896 17.385 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.164 -11.603 17.852 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.892 -11.172 16.147 1.00 0.00 H new ATOM 1499 N ILE A 100 11.808 -14.310 14.182 1.00 0.00 N ATOM 1500 CA ILE A 100 12.261 -15.682 13.808 1.00 0.00 C ATOM 1501 C ILE A 100 13.791 -15.747 13.784 1.00 0.00 C ATOM 1502 O ILE A 100 14.463 -14.738 13.691 1.00 0.00 O ATOM 1503 CB ILE A 100 11.686 -15.928 12.410 1.00 0.00 C ATOM 1504 CG1 ILE A 100 12.203 -14.857 11.444 1.00 0.00 C ATOM 1505 CG2 ILE A 100 10.159 -15.864 12.467 1.00 0.00 C ATOM 1506 CD1 ILE A 100 11.863 -15.260 10.008 1.00 0.00 C ATOM 0 H ILE A 100 12.086 -13.571 13.536 1.00 0.00 H new ATOM 0 HA ILE A 100 11.925 -16.435 14.521 1.00 0.00 H new ATOM 0 HB ILE A 100 11.998 -16.912 12.061 1.00 0.00 H new ATOM 0 HG12 ILE A 100 11.753 -13.892 11.679 1.00 0.00 H new ATOM 0 HG13 ILE A 100 13.281 -14.741 11.555 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.750 -16.039 11.472 1.00 0.00 H new ATOM 0 HG22 ILE A 100 9.788 -16.627 13.151 1.00 0.00 H new ATOM 0 HG23 ILE A 100 9.849 -14.880 12.819 1.00 0.00 H new ATOM 0 HD11 ILE A 100 12.230 -14.499 9.320 1.00 0.00 H new ATOM 0 HD12 ILE A 100 12.334 -16.216 9.777 1.00 0.00 H new ATOM 0 HD13 ILE A 100 10.782 -15.353 9.903 1.00 0.00 H new ATOM 1518 N SER A 101 14.345 -16.927 13.867 1.00 0.00 N ATOM 1519 CA SER A 101 15.831 -17.061 13.849 1.00 0.00 C ATOM 1520 C SER A 101 16.354 -16.965 12.413 1.00 0.00 C ATOM 1521 O SER A 101 15.622 -17.157 11.462 1.00 0.00 O ATOM 1522 CB SER A 101 16.112 -18.446 14.431 1.00 0.00 C ATOM 1523 OG SER A 101 17.490 -18.754 14.263 1.00 0.00 O ATOM 0 H SER A 101 13.832 -17.805 13.947 1.00 0.00 H new ATOM 0 HA SER A 101 16.323 -16.273 14.419 1.00 0.00 H new ATOM 0 HB2 SER A 101 15.848 -18.469 15.488 1.00 0.00 H new ATOM 0 HB3 SER A 101 15.496 -19.195 13.932 1.00 0.00 H new ATOM 0 HG SER A 101 17.675 -19.641 14.637 1.00 0.00 H new ATOM 1529 N ALA A 102 17.616 -16.667 12.251 1.00 0.00 N ATOM 1530 CA ALA A 102 18.192 -16.555 10.876 1.00 0.00 C ATOM 1531 C ALA A 102 17.924 -17.834 10.077 1.00 0.00 C ATOM 1532 O ALA A 102 17.721 -17.796 8.878 1.00 0.00 O ATOM 1533 CB ALA A 102 19.694 -16.362 11.088 1.00 0.00 C ATOM 0 H ALA A 102 18.274 -16.496 13.011 1.00 0.00 H new ATOM 0 HA ALA A 102 17.749 -15.733 10.313 1.00 0.00 H new ATOM 0 HB1 ALA A 102 20.189 -16.271 10.121 1.00 0.00 H new ATOM 0 HB2 ALA A 102 19.866 -15.457 11.670 1.00 0.00 H new ATOM 0 HB3 ALA A 102 20.099 -17.220 11.624 1.00 0.00 H new ATOM 1539 N ALA A 103 17.921 -18.965 10.730 1.00 0.00 N ATOM 1540 CA ALA A 103 17.666 -20.247 10.005 1.00 0.00 C ATOM 1541 C ALA A 103 16.281 -20.216 9.353 1.00 0.00 C ATOM 1542 O ALA A 103 16.150 -20.339 8.150 1.00 0.00 O ATOM 1543 CB ALA A 103 17.731 -21.334 11.079 1.00 0.00 C ATOM 0 H ALA A 103 18.084 -19.058 11.733 1.00 0.00 H new ATOM 0 HA ALA A 103 18.389 -20.422 9.209 1.00 0.00 H new ATOM 0 HB1 ALA A 103 17.553 -22.308 10.622 1.00 0.00 H new ATOM 0 HB2 ALA A 103 18.716 -21.326 11.545 1.00 0.00 H new ATOM 0 HB3 ALA A 103 16.970 -21.144 11.836 1.00 0.00 H new ATOM 1549 N GLU A 104 15.249 -20.052 10.137 1.00 0.00 N ATOM 1550 CA GLU A 104 13.872 -20.009 9.559 1.00 0.00 C ATOM 1551 C GLU A 104 13.765 -18.874 8.538 1.00 0.00 C ATOM 1552 O GLU A 104 12.971 -18.926 7.618 1.00 0.00 O ATOM 1553 CB GLU A 104 12.948 -19.750 10.751 1.00 0.00 C ATOM 1554 CG GLU A 104 12.874 -21.003 11.625 1.00 0.00 C ATOM 1555 CD GLU A 104 12.615 -20.599 13.077 1.00 0.00 C ATOM 1556 OE1 GLU A 104 13.366 -19.785 13.588 1.00 0.00 O ATOM 1557 OE2 GLU A 104 11.669 -21.111 13.652 1.00 0.00 O ATOM 0 H GLU A 104 15.298 -19.946 11.150 1.00 0.00 H new ATOM 0 HA GLU A 104 13.613 -20.931 9.038 1.00 0.00 H new ATOM 0 HB2 GLU A 104 13.319 -18.908 11.335 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.952 -19.480 10.400 1.00 0.00 H new ATOM 0 HG2 GLU A 104 12.078 -21.659 11.272 1.00 0.00 H new ATOM 0 HG3 GLU A 104 13.805 -21.565 11.553 1.00 0.00 H new ATOM 1564 N LEU A 105 14.563 -17.850 8.692 1.00 0.00 N ATOM 1565 CA LEU A 105 14.514 -16.711 7.729 1.00 0.00 C ATOM 1566 C LEU A 105 15.035 -17.158 6.361 1.00 0.00 C ATOM 1567 O LEU A 105 14.454 -16.858 5.336 1.00 0.00 O ATOM 1568 CB LEU A 105 15.428 -15.642 8.330 1.00 0.00 C ATOM 1569 CG LEU A 105 15.411 -14.395 7.444 1.00 0.00 C ATOM 1570 CD1 LEU A 105 14.381 -13.400 7.981 1.00 0.00 C ATOM 1571 CD2 LEU A 105 16.799 -13.746 7.450 1.00 0.00 C ATOM 0 H LEU A 105 15.246 -17.753 9.443 1.00 0.00 H new ATOM 0 HA LEU A 105 13.501 -16.339 7.578 1.00 0.00 H new ATOM 0 HB2 LEU A 105 15.096 -15.389 9.337 1.00 0.00 H new ATOM 0 HB3 LEU A 105 16.445 -16.025 8.416 1.00 0.00 H new ATOM 0 HG LEU A 105 15.145 -14.677 6.425 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.369 -12.512 7.349 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.393 -13.861 7.977 1.00 0.00 H new ATOM 0 HD13 LEU A 105 14.645 -13.117 9.000 1.00 0.00 H new ATOM 0 HD21 LEU A 105 16.788 -12.857 6.819 1.00 0.00 H new ATOM 0 HD22 LEU A 105 17.064 -13.464 8.469 1.00 0.00 H new ATOM 0 HD23 LEU A 105 17.533 -14.454 7.066 1.00 0.00 H new ATOM 1583 N LYS A 106 16.128 -17.875 6.337 1.00 0.00 N ATOM 1584 CA LYS A 106 16.687 -18.343 5.035 1.00 0.00 C ATOM 1585 C LYS A 106 15.725 -19.339 4.381 1.00 0.00 C ATOM 1586 O LYS A 106 15.558 -19.358 3.178 1.00 0.00 O ATOM 1587 CB LYS A 106 18.008 -19.027 5.388 1.00 0.00 C ATOM 1588 CG LYS A 106 18.990 -17.988 5.934 1.00 0.00 C ATOM 1589 CD LYS A 106 20.414 -18.348 5.502 1.00 0.00 C ATOM 1590 CE LYS A 106 21.174 -18.948 6.689 1.00 0.00 C ATOM 1591 NZ LYS A 106 22.418 -19.518 6.101 1.00 0.00 N ATOM 0 H LYS A 106 16.657 -18.156 7.162 1.00 0.00 H new ATOM 0 HA LYS A 106 16.832 -17.525 4.329 1.00 0.00 H new ATOM 0 HB2 LYS A 106 17.839 -19.808 6.129 1.00 0.00 H new ATOM 0 HB3 LYS A 106 18.427 -19.510 4.505 1.00 0.00 H new ATOM 0 HG2 LYS A 106 18.727 -16.996 5.566 1.00 0.00 H new ATOM 0 HG3 LYS A 106 18.928 -17.951 7.022 1.00 0.00 H new ATOM 0 HD2 LYS A 106 20.386 -19.060 4.678 1.00 0.00 H new ATOM 0 HD3 LYS A 106 20.930 -17.460 5.138 1.00 0.00 H new ATOM 0 HE2 LYS A 106 21.403 -18.188 7.436 1.00 0.00 H new ATOM 0 HE3 LYS A 106 20.584 -19.717 7.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 22.992 -19.948 6.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 22.169 -20.243 5.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 22.962 -18.761 5.640 1.00 0.00 H new ATOM 1605 N HIS A 107 15.092 -20.166 5.170 1.00 0.00 N ATOM 1606 CA HIS A 107 14.138 -21.161 4.599 1.00 0.00 C ATOM 1607 C HIS A 107 12.930 -20.444 3.990 1.00 0.00 C ATOM 1608 O HIS A 107 12.343 -20.905 3.030 1.00 0.00 O ATOM 1609 CB HIS A 107 13.706 -22.024 5.786 1.00 0.00 C ATOM 1610 CG HIS A 107 13.349 -23.402 5.301 1.00 0.00 C ATOM 1611 ND1 HIS A 107 14.233 -24.181 4.572 1.00 0.00 N ATOM 1612 CD2 HIS A 107 12.207 -24.153 5.432 1.00 0.00 C ATOM 1613 CE1 HIS A 107 13.615 -25.344 4.295 1.00 0.00 C ATOM 1614 NE2 HIS A 107 12.377 -25.379 4.796 1.00 0.00 N ATOM 0 H HIS A 107 15.194 -20.196 6.184 1.00 0.00 H new ATOM 0 HA HIS A 107 14.589 -21.757 3.805 1.00 0.00 H new ATOM 0 HB2 HIS A 107 14.511 -22.082 6.519 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.851 -21.570 6.287 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.313 -23.840 5.950 1.00 0.00 H new ATOM 0 HE1 HIS A 107 14.065 -26.151 3.736 1.00 0.00 H new ATOM 0 HE2 HIS A 107 11.702 -26.140 4.727 1.00 0.00 H new ATOM 1622 N VAL A 108 12.556 -19.321 4.542 1.00 0.00 N ATOM 1623 CA VAL A 108 11.386 -18.570 3.995 1.00 0.00 C ATOM 1624 C VAL A 108 11.798 -17.790 2.744 1.00 0.00 C ATOM 1625 O VAL A 108 11.086 -17.756 1.761 1.00 0.00 O ATOM 1626 CB VAL A 108 10.969 -17.613 5.114 1.00 0.00 C ATOM 1627 CG1 VAL A 108 9.769 -16.780 4.657 1.00 0.00 C ATOM 1628 CG2 VAL A 108 10.582 -18.416 6.358 1.00 0.00 C ATOM 0 H VAL A 108 13.009 -18.890 5.348 1.00 0.00 H new ATOM 0 HA VAL A 108 10.570 -19.231 3.702 1.00 0.00 H new ATOM 0 HB VAL A 108 11.803 -16.952 5.351 1.00 0.00 H new ATOM 0 HG11 VAL A 108 9.474 -16.099 5.455 1.00 0.00 H new ATOM 0 HG12 VAL A 108 10.041 -16.205 3.772 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.937 -17.442 4.418 1.00 0.00 H new ATOM 0 HG21 VAL A 108 10.285 -17.733 7.154 1.00 0.00 H new ATOM 0 HG22 VAL A 108 9.750 -19.078 6.119 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.435 -19.009 6.688 1.00 0.00 H new ATOM 1638 N LEU A 109 12.944 -17.163 2.777 1.00 0.00 N ATOM 1639 CA LEU A 109 13.406 -16.383 1.590 1.00 0.00 C ATOM 1640 C LEU A 109 13.590 -17.311 0.386 1.00 0.00 C ATOM 1641 O LEU A 109 13.373 -16.925 -0.746 1.00 0.00 O ATOM 1642 CB LEU A 109 14.746 -15.775 2.008 1.00 0.00 C ATOM 1643 CG LEU A 109 14.541 -14.316 2.418 1.00 0.00 C ATOM 1644 CD1 LEU A 109 14.311 -14.236 3.928 1.00 0.00 C ATOM 1645 CD2 LEU A 109 15.787 -13.506 2.051 1.00 0.00 C ATOM 0 H LEU A 109 13.580 -17.157 3.574 1.00 0.00 H new ATOM 0 HA LEU A 109 12.687 -15.618 1.295 1.00 0.00 H new ATOM 0 HB2 LEU A 109 15.170 -16.340 2.838 1.00 0.00 H new ATOM 0 HB3 LEU A 109 15.457 -15.835 1.184 1.00 0.00 H new ATOM 0 HG LEU A 109 13.674 -13.911 1.897 1.00 0.00 H new ATOM 0 HD11 LEU A 109 14.165 -13.196 4.219 1.00 0.00 H new ATOM 0 HD12 LEU A 109 13.426 -14.814 4.192 1.00 0.00 H new ATOM 0 HD13 LEU A 109 15.178 -14.641 4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 109 15.643 -12.465 2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 109 16.653 -13.913 2.574 1.00 0.00 H new ATOM 0 HD23 LEU A 109 15.954 -13.562 0.975 1.00 0.00 H new ATOM 1657 N THR A 110 13.993 -18.531 0.622 1.00 0.00 N ATOM 1658 CA THR A 110 14.193 -19.484 -0.508 1.00 0.00 C ATOM 1659 C THR A 110 12.850 -20.068 -0.955 1.00 0.00 C ATOM 1660 O THR A 110 12.633 -20.326 -2.123 1.00 0.00 O ATOM 1661 CB THR A 110 15.095 -20.584 0.055 1.00 0.00 C ATOM 1662 OG1 THR A 110 16.227 -19.993 0.678 1.00 0.00 O ATOM 1663 CG2 THR A 110 15.556 -21.500 -1.080 1.00 0.00 C ATOM 0 H THR A 110 14.192 -18.909 1.548 1.00 0.00 H new ATOM 0 HA THR A 110 14.634 -19.001 -1.380 1.00 0.00 H new ATOM 0 HB THR A 110 14.540 -21.169 0.788 1.00 0.00 H new ATOM 0 HG1 THR A 110 16.034 -19.837 1.626 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.198 -22.283 -0.677 1.00 0.00 H new ATOM 0 HG22 THR A 110 14.687 -21.953 -1.557 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.111 -20.917 -1.815 1.00 0.00 H new ATOM 1671 N SER A 111 11.947 -20.277 -0.035 1.00 0.00 N ATOM 1672 CA SER A 111 10.618 -20.844 -0.407 1.00 0.00 C ATOM 1673 C SER A 111 9.848 -19.852 -1.284 1.00 0.00 C ATOM 1674 O SER A 111 9.257 -20.219 -2.281 1.00 0.00 O ATOM 1675 CB SER A 111 9.891 -21.061 0.920 1.00 0.00 C ATOM 1676 OG SER A 111 8.629 -21.667 0.670 1.00 0.00 O ATOM 0 H SER A 111 12.072 -20.080 0.958 1.00 0.00 H new ATOM 0 HA SER A 111 10.709 -21.769 -0.976 1.00 0.00 H new ATOM 0 HB2 SER A 111 10.488 -21.695 1.576 1.00 0.00 H new ATOM 0 HB3 SER A 111 9.755 -20.109 1.433 1.00 0.00 H new ATOM 0 HG SER A 111 8.160 -21.809 1.519 1.00 0.00 H new ATOM 1682 N ILE A 112 9.853 -18.597 -0.921 1.00 0.00 N ATOM 1683 CA ILE A 112 9.125 -17.579 -1.733 1.00 0.00 C ATOM 1684 C ILE A 112 9.736 -17.488 -3.136 1.00 0.00 C ATOM 1685 O ILE A 112 9.084 -17.092 -4.081 1.00 0.00 O ATOM 1686 CB ILE A 112 9.308 -16.261 -0.976 1.00 0.00 C ATOM 1687 CG1 ILE A 112 8.657 -16.373 0.405 1.00 0.00 C ATOM 1688 CG2 ILE A 112 8.649 -15.121 -1.757 1.00 0.00 C ATOM 1689 CD1 ILE A 112 8.983 -15.125 1.227 1.00 0.00 C ATOM 0 H ILE A 112 10.330 -18.233 -0.096 1.00 0.00 H new ATOM 0 HA ILE A 112 8.072 -17.828 -1.862 1.00 0.00 H new ATOM 0 HB ILE A 112 10.372 -16.054 -0.864 1.00 0.00 H new ATOM 0 HG12 ILE A 112 7.577 -16.481 0.302 1.00 0.00 H new ATOM 0 HG13 ILE A 112 9.019 -17.264 0.918 1.00 0.00 H new ATOM 0 HG21 ILE A 112 8.781 -14.185 -1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 112 9.111 -15.039 -2.741 1.00 0.00 H new ATOM 0 HG23 ILE A 112 7.585 -15.326 -1.872 1.00 0.00 H new ATOM 0 HD11 ILE A 112 8.519 -15.205 2.210 1.00 0.00 H new ATOM 0 HD12 ILE A 112 10.063 -15.037 1.342 1.00 0.00 H new ATOM 0 HD13 ILE A 112 8.599 -14.242 0.716 1.00 0.00 H new ATOM 1701 N GLY A 113 10.983 -17.852 -3.275 1.00 0.00 N ATOM 1702 CA GLY A 113 11.636 -17.787 -4.614 1.00 0.00 C ATOM 1703 C GLY A 113 11.956 -16.330 -4.954 1.00 0.00 C ATOM 1704 O GLY A 113 11.944 -15.935 -6.104 1.00 0.00 O ATOM 0 H GLY A 113 11.577 -18.192 -2.519 1.00 0.00 H new ATOM 0 HA2 GLY A 113 12.550 -18.381 -4.614 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.979 -18.213 -5.372 1.00 0.00 H new ATOM 1708 N GLU A 114 12.238 -15.529 -3.962 1.00 0.00 N ATOM 1709 CA GLU A 114 12.559 -14.095 -4.225 1.00 0.00 C ATOM 1710 C GLU A 114 13.811 -13.984 -5.101 1.00 0.00 C ATOM 1711 O GLU A 114 14.539 -14.940 -5.283 1.00 0.00 O ATOM 1712 CB GLU A 114 12.814 -13.481 -2.846 1.00 0.00 C ATOM 1713 CG GLU A 114 11.621 -12.610 -2.443 1.00 0.00 C ATOM 1714 CD GLU A 114 11.844 -11.179 -2.937 1.00 0.00 C ATOM 1715 OE1 GLU A 114 12.328 -11.025 -4.046 1.00 0.00 O ATOM 1716 OE2 GLU A 114 11.528 -10.263 -2.196 1.00 0.00 O ATOM 0 H GLU A 114 12.260 -15.805 -2.980 1.00 0.00 H new ATOM 0 HA GLU A 114 11.754 -13.585 -4.754 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.967 -14.269 -2.109 1.00 0.00 H new ATOM 0 HB3 GLU A 114 13.724 -12.882 -2.866 1.00 0.00 H new ATOM 0 HG2 GLU A 114 10.702 -13.014 -2.868 1.00 0.00 H new ATOM 0 HG3 GLU A 114 11.501 -12.618 -1.360 1.00 0.00 H new ATOM 1723 N LYS A 115 14.063 -12.824 -5.646 1.00 0.00 N ATOM 1724 CA LYS A 115 15.266 -12.648 -6.512 1.00 0.00 C ATOM 1725 C LYS A 115 16.478 -12.256 -5.661 1.00 0.00 C ATOM 1726 O LYS A 115 17.070 -11.211 -5.850 1.00 0.00 O ATOM 1727 CB LYS A 115 14.898 -11.520 -7.477 1.00 0.00 C ATOM 1728 CG LYS A 115 13.993 -12.065 -8.586 1.00 0.00 C ATOM 1729 CD LYS A 115 14.585 -11.715 -9.953 1.00 0.00 C ATOM 1730 CE LYS A 115 15.467 -12.867 -10.439 1.00 0.00 C ATOM 1731 NZ LYS A 115 16.639 -12.210 -11.082 1.00 0.00 N ATOM 0 H LYS A 115 13.488 -11.990 -5.529 1.00 0.00 H new ATOM 0 HA LYS A 115 15.533 -13.564 -7.040 1.00 0.00 H new ATOM 0 HB2 LYS A 115 14.389 -10.720 -6.939 1.00 0.00 H new ATOM 0 HB3 LYS A 115 15.801 -11.089 -7.910 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.893 -13.146 -8.488 1.00 0.00 H new ATOM 0 HG3 LYS A 115 12.993 -11.642 -8.493 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.786 -11.528 -10.670 1.00 0.00 H new ATOM 0 HD3 LYS A 115 15.171 -10.799 -9.883 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.777 -13.504 -9.610 1.00 0.00 H new ATOM 0 HE3 LYS A 115 14.933 -13.502 -11.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 17.291 -12.937 -11.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 16.314 -11.616 -11.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 17.132 -11.618 -10.383 1.00 0.00 H new ATOM 1745 N LEU A 116 16.848 -13.087 -4.722 1.00 0.00 N ATOM 1746 CA LEU A 116 18.021 -12.765 -3.857 1.00 0.00 C ATOM 1747 C LEU A 116 18.900 -14.004 -3.676 1.00 0.00 C ATOM 1748 O LEU A 116 18.412 -15.112 -3.560 1.00 0.00 O ATOM 1749 CB LEU A 116 17.418 -12.333 -2.520 1.00 0.00 C ATOM 1750 CG LEU A 116 16.812 -10.936 -2.662 1.00 0.00 C ATOM 1751 CD1 LEU A 116 15.978 -10.613 -1.420 1.00 0.00 C ATOM 1752 CD2 LEU A 116 17.934 -9.905 -2.803 1.00 0.00 C ATOM 0 H LEU A 116 16.389 -13.974 -4.517 1.00 0.00 H new ATOM 0 HA LEU A 116 18.653 -11.989 -4.288 1.00 0.00 H new ATOM 0 HB2 LEU A 116 16.652 -13.043 -2.208 1.00 0.00 H new ATOM 0 HB3 LEU A 116 18.186 -12.331 -1.746 1.00 0.00 H new ATOM 0 HG LEU A 116 16.176 -10.905 -3.546 1.00 0.00 H new ATOM 0 HD11 LEU A 116 15.546 -9.617 -1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 116 15.179 -11.347 -1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 116 16.615 -10.644 -0.536 1.00 0.00 H new ATOM 0 HD21 LEU A 116 17.502 -8.909 -2.904 1.00 0.00 H new ATOM 0 HD22 LEU A 116 18.570 -9.937 -1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 116 18.530 -10.134 -3.687 1.00 0.00 H new ATOM 1764 N THR A 117 20.194 -13.826 -3.651 1.00 0.00 N ATOM 1765 CA THR A 117 21.108 -14.994 -3.476 1.00 0.00 C ATOM 1766 C THR A 117 21.592 -15.074 -2.026 1.00 0.00 C ATOM 1767 O THR A 117 21.308 -14.209 -1.220 1.00 0.00 O ATOM 1768 CB THR A 117 22.282 -14.728 -4.421 1.00 0.00 C ATOM 1769 OG1 THR A 117 22.903 -13.496 -4.070 1.00 0.00 O ATOM 1770 CG2 THR A 117 21.776 -14.660 -5.864 1.00 0.00 C ATOM 0 H THR A 117 20.658 -12.923 -3.744 1.00 0.00 H new ATOM 0 HA THR A 117 20.615 -15.940 -3.699 1.00 0.00 H new ATOM 0 HB THR A 117 23.008 -15.536 -4.335 1.00 0.00 H new ATOM 0 HG1 THR A 117 23.656 -13.326 -4.674 1.00 0.00 H new ATOM 0 HG21 THR A 117 22.614 -14.470 -6.535 1.00 0.00 H new ATOM 0 HG22 THR A 117 21.305 -15.607 -6.130 1.00 0.00 H new ATOM 0 HG23 THR A 117 21.048 -13.854 -5.957 1.00 0.00 H new ATOM 1778 N ASP A 118 22.319 -16.105 -1.689 1.00 0.00 N ATOM 1779 CA ASP A 118 22.824 -16.242 -0.289 1.00 0.00 C ATOM 1780 C ASP A 118 23.676 -15.027 0.087 1.00 0.00 C ATOM 1781 O ASP A 118 23.644 -14.559 1.208 1.00 0.00 O ATOM 1782 CB ASP A 118 23.673 -17.514 -0.292 1.00 0.00 C ATOM 1783 CG ASP A 118 22.757 -18.738 -0.322 1.00 0.00 C ATOM 1784 OD1 ASP A 118 21.769 -18.699 -1.036 1.00 0.00 O ATOM 1785 OD2 ASP A 118 23.061 -19.696 0.371 1.00 0.00 O ATOM 0 H ASP A 118 22.586 -16.859 -2.322 1.00 0.00 H new ATOM 0 HA ASP A 118 22.013 -16.298 0.437 1.00 0.00 H new ATOM 0 HB2 ASP A 118 24.335 -17.520 -1.158 1.00 0.00 H new ATOM 0 HB3 ASP A 118 24.307 -17.543 0.594 1.00 0.00 H new ATOM 1790 N ALA A 119 24.437 -14.514 -0.843 1.00 0.00 N ATOM 1791 CA ALA A 119 25.291 -13.329 -0.540 1.00 0.00 C ATOM 1792 C ALA A 119 24.412 -12.121 -0.207 1.00 0.00 C ATOM 1793 O ALA A 119 24.689 -11.373 0.710 1.00 0.00 O ATOM 1794 CB ALA A 119 26.091 -13.075 -1.819 1.00 0.00 C ATOM 0 H ALA A 119 24.504 -14.864 -1.799 1.00 0.00 H new ATOM 0 HA ALA A 119 25.942 -13.497 0.318 1.00 0.00 H new ATOM 0 HB1 ALA A 119 26.745 -12.215 -1.674 1.00 0.00 H new ATOM 0 HB2 ALA A 119 26.693 -13.953 -2.052 1.00 0.00 H new ATOM 0 HB3 ALA A 119 25.406 -12.875 -2.643 1.00 0.00 H new ATOM 1800 N GLU A 120 23.352 -11.926 -0.946 1.00 0.00 N ATOM 1801 CA GLU A 120 22.451 -10.768 -0.672 1.00 0.00 C ATOM 1802 C GLU A 120 21.820 -10.913 0.715 1.00 0.00 C ATOM 1803 O GLU A 120 21.806 -9.985 1.500 1.00 0.00 O ATOM 1804 CB GLU A 120 21.377 -10.831 -1.760 1.00 0.00 C ATOM 1805 CG GLU A 120 22.011 -10.536 -3.121 1.00 0.00 C ATOM 1806 CD GLU A 120 22.008 -9.027 -3.370 1.00 0.00 C ATOM 1807 OE1 GLU A 120 22.267 -8.291 -2.431 1.00 0.00 O ATOM 1808 OE2 GLU A 120 21.747 -8.632 -4.494 1.00 0.00 O ATOM 0 H GLU A 120 23.071 -12.518 -1.727 1.00 0.00 H new ATOM 0 HA GLU A 120 22.983 -9.817 -0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 120 20.912 -11.817 -1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 120 20.589 -10.108 -1.550 1.00 0.00 H new ATOM 0 HG2 GLU A 120 23.032 -10.918 -3.149 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.458 -11.046 -3.910 1.00 0.00 H new ATOM 1815 N VAL A 121 21.300 -12.072 1.023 1.00 0.00 N ATOM 1816 CA VAL A 121 20.673 -12.277 2.361 1.00 0.00 C ATOM 1817 C VAL A 121 21.719 -12.082 3.463 1.00 0.00 C ATOM 1818 O VAL A 121 21.399 -11.720 4.578 1.00 0.00 O ATOM 1819 CB VAL A 121 20.166 -13.722 2.349 1.00 0.00 C ATOM 1820 CG1 VAL A 121 19.500 -14.044 3.687 1.00 0.00 C ATOM 1821 CG2 VAL A 121 19.145 -13.893 1.221 1.00 0.00 C ATOM 0 H VAL A 121 21.283 -12.884 0.406 1.00 0.00 H new ATOM 0 HA VAL A 121 19.867 -11.569 2.554 1.00 0.00 H new ATOM 0 HB VAL A 121 21.006 -14.398 2.190 1.00 0.00 H new ATOM 0 HG11 VAL A 121 19.140 -15.073 3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 121 20.224 -13.921 4.493 1.00 0.00 H new ATOM 0 HG13 VAL A 121 18.660 -13.368 3.848 1.00 0.00 H new ATOM 0 HG21 VAL A 121 18.783 -14.921 1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 121 18.307 -13.215 1.383 1.00 0.00 H new ATOM 0 HG23 VAL A 121 19.617 -13.665 0.265 1.00 0.00 H new ATOM 1831 N ASP A 122 22.967 -12.318 3.155 1.00 0.00 N ATOM 1832 CA ASP A 122 24.037 -12.144 4.181 1.00 0.00 C ATOM 1833 C ASP A 122 24.208 -10.659 4.516 1.00 0.00 C ATOM 1834 O ASP A 122 24.216 -10.270 5.668 1.00 0.00 O ATOM 1835 CB ASP A 122 25.308 -12.697 3.531 1.00 0.00 C ATOM 1836 CG ASP A 122 26.074 -13.546 4.546 1.00 0.00 C ATOM 1837 OD1 ASP A 122 25.760 -14.719 4.667 1.00 0.00 O ATOM 1838 OD2 ASP A 122 26.963 -13.008 5.187 1.00 0.00 O ATOM 0 H ASP A 122 23.292 -12.624 2.238 1.00 0.00 H new ATOM 0 HA ASP A 122 23.802 -12.657 5.114 1.00 0.00 H new ATOM 0 HB2 ASP A 122 25.051 -13.298 2.659 1.00 0.00 H new ATOM 0 HB3 ASP A 122 25.935 -11.878 3.180 1.00 0.00 H new ATOM 1843 N ASP A 123 24.341 -9.828 3.516 1.00 0.00 N ATOM 1844 CA ASP A 123 24.509 -8.368 3.774 1.00 0.00 C ATOM 1845 C ASP A 123 23.232 -7.793 4.394 1.00 0.00 C ATOM 1846 O ASP A 123 23.278 -6.887 5.203 1.00 0.00 O ATOM 1847 CB ASP A 123 24.766 -7.747 2.401 1.00 0.00 C ATOM 1848 CG ASP A 123 26.199 -8.053 1.962 1.00 0.00 C ATOM 1849 OD1 ASP A 123 26.527 -9.223 1.853 1.00 0.00 O ATOM 1850 OD2 ASP A 123 26.943 -7.112 1.740 1.00 0.00 O ATOM 0 H ASP A 123 24.341 -10.097 2.532 1.00 0.00 H new ATOM 0 HA ASP A 123 25.322 -8.162 4.470 1.00 0.00 H new ATOM 0 HB2 ASP A 123 24.059 -8.144 1.673 1.00 0.00 H new ATOM 0 HB3 ASP A 123 24.610 -6.669 2.443 1.00 0.00 H new ATOM 1855 N MET A 124 22.095 -8.315 4.021 1.00 0.00 N ATOM 1856 CA MET A 124 20.813 -7.801 4.588 1.00 0.00 C ATOM 1857 C MET A 124 20.640 -8.294 6.027 1.00 0.00 C ATOM 1858 O MET A 124 20.084 -7.610 6.865 1.00 0.00 O ATOM 1859 CB MET A 124 19.720 -8.379 3.687 1.00 0.00 C ATOM 1860 CG MET A 124 18.627 -7.330 3.474 1.00 0.00 C ATOM 1861 SD MET A 124 17.680 -7.740 1.987 1.00 0.00 S ATOM 1862 CE MET A 124 17.016 -9.319 2.569 1.00 0.00 C ATOM 0 H MET A 124 21.997 -9.075 3.348 1.00 0.00 H new ATOM 0 HA MET A 124 20.780 -6.712 4.618 1.00 0.00 H new ATOM 0 HB2 MET A 124 20.144 -8.677 2.728 1.00 0.00 H new ATOM 0 HB3 MET A 124 19.296 -9.275 4.141 1.00 0.00 H new ATOM 0 HG2 MET A 124 17.967 -7.296 4.341 1.00 0.00 H new ATOM 0 HG3 MET A 124 19.072 -6.340 3.373 1.00 0.00 H new ATOM 0 HE1 MET A 124 16.997 -10.032 1.744 1.00 0.00 H new ATOM 0 HE2 MET A 124 17.647 -9.706 3.369 1.00 0.00 H new ATOM 0 HE3 MET A 124 16.003 -9.172 2.945 1.00 0.00 H new ATOM 1872 N LEU A 125 21.114 -9.476 6.319 1.00 0.00 N ATOM 1873 CA LEU A 125 20.979 -10.015 7.705 1.00 0.00 C ATOM 1874 C LEU A 125 21.787 -9.157 8.682 1.00 0.00 C ATOM 1875 O LEU A 125 21.321 -8.814 9.752 1.00 0.00 O ATOM 1876 CB LEU A 125 21.550 -11.434 7.639 1.00 0.00 C ATOM 1877 CG LEU A 125 20.409 -12.436 7.453 1.00 0.00 C ATOM 1878 CD1 LEU A 125 20.969 -13.752 6.911 1.00 0.00 C ATOM 1879 CD2 LEU A 125 19.730 -12.689 8.802 1.00 0.00 C ATOM 0 H LEU A 125 21.589 -10.092 5.659 1.00 0.00 H new ATOM 0 HA LEU A 125 19.946 -10.009 8.052 1.00 0.00 H new ATOM 0 HB2 LEU A 125 22.257 -11.515 6.813 1.00 0.00 H new ATOM 0 HB3 LEU A 125 22.100 -11.659 8.553 1.00 0.00 H new ATOM 0 HG LEU A 125 19.682 -12.033 6.748 1.00 0.00 H new ATOM 0 HD11 LEU A 125 20.156 -14.466 6.778 1.00 0.00 H new ATOM 0 HD12 LEU A 125 21.455 -13.573 5.952 1.00 0.00 H new ATOM 0 HD13 LEU A 125 21.696 -14.156 7.616 1.00 0.00 H new ATOM 0 HD21 LEU A 125 18.917 -13.403 8.672 1.00 0.00 H new ATOM 0 HD22 LEU A 125 20.458 -13.093 9.506 1.00 0.00 H new ATOM 0 HD23 LEU A 125 19.331 -11.752 9.190 1.00 0.00 H new ATOM 1891 N ARG A 126 22.994 -8.810 8.322 1.00 0.00 N ATOM 1892 CA ARG A 126 23.833 -7.973 9.229 1.00 0.00 C ATOM 1893 C ARG A 126 23.168 -6.612 9.458 1.00 0.00 C ATOM 1894 O ARG A 126 23.338 -5.994 10.490 1.00 0.00 O ATOM 1895 CB ARG A 126 25.165 -7.801 8.496 1.00 0.00 C ATOM 1896 CG ARG A 126 25.954 -9.112 8.557 1.00 0.00 C ATOM 1897 CD ARG A 126 26.788 -9.265 7.284 1.00 0.00 C ATOM 1898 NE ARG A 126 28.145 -8.773 7.652 1.00 0.00 N ATOM 1899 CZ ARG A 126 29.002 -9.580 8.213 1.00 0.00 C ATOM 1900 NH1 ARG A 126 29.630 -10.469 7.493 1.00 0.00 N ATOM 1901 NH2 ARG A 126 29.232 -9.499 9.495 1.00 0.00 N ATOM 0 H ARG A 126 23.435 -9.070 7.440 1.00 0.00 H new ATOM 0 HA ARG A 126 23.964 -8.433 10.209 1.00 0.00 H new ATOM 0 HB2 ARG A 126 24.987 -7.519 7.458 1.00 0.00 H new ATOM 0 HB3 ARG A 126 25.741 -6.996 8.951 1.00 0.00 H new ATOM 0 HG2 ARG A 126 26.603 -9.118 9.433 1.00 0.00 H new ATOM 0 HG3 ARG A 126 25.271 -9.955 8.661 1.00 0.00 H new ATOM 0 HD2 ARG A 126 26.820 -10.304 6.956 1.00 0.00 H new ATOM 0 HD3 ARG A 126 26.366 -8.684 6.464 1.00 0.00 H new ATOM 0 HE ARG A 126 28.404 -7.804 7.465 1.00 0.00 H new ATOM 0 HH11 ARG A 126 29.451 -10.533 6.491 1.00 0.00 H new ATOM 0 HH12 ARG A 126 30.300 -11.100 7.932 1.00 0.00 H new ATOM 0 HH21 ARG A 126 28.741 -8.804 10.058 1.00 0.00 H new ATOM 0 HH22 ARG A 126 29.902 -10.130 9.934 1.00 0.00 H new ATOM 1915 N GLU A 127 22.412 -6.144 8.500 1.00 0.00 N ATOM 1916 CA GLU A 127 21.734 -4.825 8.659 1.00 0.00 C ATOM 1917 C GLU A 127 20.472 -4.977 9.511 1.00 0.00 C ATOM 1918 O GLU A 127 20.162 -4.137 10.334 1.00 0.00 O ATOM 1919 CB GLU A 127 21.372 -4.391 7.237 1.00 0.00 C ATOM 1920 CG GLU A 127 22.577 -3.704 6.591 1.00 0.00 C ATOM 1921 CD GLU A 127 22.091 -2.691 5.552 1.00 0.00 C ATOM 1922 OE1 GLU A 127 21.261 -1.867 5.903 1.00 0.00 O ATOM 1923 OE2 GLU A 127 22.556 -2.755 4.427 1.00 0.00 O ATOM 0 H GLU A 127 22.235 -6.618 7.615 1.00 0.00 H new ATOM 0 HA GLU A 127 22.368 -4.093 9.160 1.00 0.00 H new ATOM 0 HB2 GLU A 127 21.074 -5.257 6.646 1.00 0.00 H new ATOM 0 HB3 GLU A 127 20.520 -3.711 7.259 1.00 0.00 H new ATOM 0 HG2 GLU A 127 23.174 -3.202 7.352 1.00 0.00 H new ATOM 0 HG3 GLU A 127 23.221 -4.445 6.118 1.00 0.00 H new ATOM 1930 N VAL A 128 19.740 -6.042 9.319 1.00 0.00 N ATOM 1931 CA VAL A 128 18.496 -6.250 10.117 1.00 0.00 C ATOM 1932 C VAL A 128 18.824 -6.970 11.428 1.00 0.00 C ATOM 1933 O VAL A 128 18.573 -6.463 12.505 1.00 0.00 O ATOM 1934 CB VAL A 128 17.599 -7.121 9.235 1.00 0.00 C ATOM 1935 CG1 VAL A 128 16.272 -7.380 9.951 1.00 0.00 C ATOM 1936 CG2 VAL A 128 17.329 -6.400 7.911 1.00 0.00 C ATOM 0 H VAL A 128 19.950 -6.777 8.644 1.00 0.00 H new ATOM 0 HA VAL A 128 18.014 -5.309 10.383 1.00 0.00 H new ATOM 0 HB VAL A 128 18.098 -8.070 9.039 1.00 0.00 H new ATOM 0 HG11 VAL A 128 15.634 -8.000 9.322 1.00 0.00 H new ATOM 0 HG12 VAL A 128 16.461 -7.893 10.894 1.00 0.00 H new ATOM 0 HG13 VAL A 128 15.774 -6.431 10.149 1.00 0.00 H new ATOM 0 HG21 VAL A 128 16.690 -7.020 7.283 1.00 0.00 H new ATOM 0 HG22 VAL A 128 16.832 -5.450 8.109 1.00 0.00 H new ATOM 0 HG23 VAL A 128 18.273 -6.215 7.398 1.00 0.00 H new ATOM 1946 N SER A 129 19.383 -8.147 11.344 1.00 0.00 N ATOM 1947 CA SER A 129 19.727 -8.902 12.584 1.00 0.00 C ATOM 1948 C SER A 129 20.835 -8.177 13.354 1.00 0.00 C ATOM 1949 O SER A 129 22.006 -8.446 13.174 1.00 0.00 O ATOM 1950 CB SER A 129 20.219 -10.265 12.098 1.00 0.00 C ATOM 1951 OG SER A 129 20.422 -11.117 13.216 1.00 0.00 O ATOM 0 H SER A 129 19.617 -8.619 10.470 1.00 0.00 H new ATOM 0 HA SER A 129 18.876 -8.993 13.259 1.00 0.00 H new ATOM 0 HB2 SER A 129 19.490 -10.706 11.418 1.00 0.00 H new ATOM 0 HB3 SER A 129 21.148 -10.151 11.540 1.00 0.00 H new ATOM 0 HG SER A 129 20.736 -11.992 12.907 1.00 0.00 H new ATOM 1957 N ASP A 130 20.472 -7.261 14.211 1.00 0.00 N ATOM 1958 CA ASP A 130 21.502 -6.518 14.995 1.00 0.00 C ATOM 1959 C ASP A 130 22.272 -7.481 15.902 1.00 0.00 C ATOM 1960 O ASP A 130 23.420 -7.252 16.234 1.00 0.00 O ATOM 1961 CB ASP A 130 20.716 -5.507 15.831 1.00 0.00 C ATOM 1962 CG ASP A 130 21.678 -4.474 16.420 1.00 0.00 C ATOM 1963 OD1 ASP A 130 22.288 -4.771 17.434 1.00 0.00 O ATOM 1964 OD2 ASP A 130 21.790 -3.402 15.846 1.00 0.00 O ATOM 0 H ASP A 130 19.506 -6.995 14.403 1.00 0.00 H new ATOM 0 HA ASP A 130 22.235 -6.031 14.353 1.00 0.00 H new ATOM 0 HB2 ASP A 130 19.968 -5.011 15.213 1.00 0.00 H new ATOM 0 HB3 ASP A 130 20.181 -6.019 16.631 1.00 0.00 H new ATOM 1969 N GLY A 131 21.650 -8.557 16.304 1.00 0.00 N ATOM 1970 CA GLY A 131 22.343 -9.535 17.190 1.00 0.00 C ATOM 1971 C GLY A 131 22.637 -10.817 16.408 1.00 0.00 C ATOM 1972 O GLY A 131 23.513 -10.853 15.565 1.00 0.00 O ATOM 0 H GLY A 131 20.691 -8.801 16.056 1.00 0.00 H new ATOM 0 HA2 GLY A 131 23.271 -9.106 17.567 1.00 0.00 H new ATOM 0 HA3 GLY A 131 21.721 -9.760 18.057 1.00 0.00 H new ATOM 1976 N SER A 132 21.913 -11.869 16.681 1.00 0.00 N ATOM 1977 CA SER A 132 22.148 -13.153 15.955 1.00 0.00 C ATOM 1978 C SER A 132 21.050 -14.167 16.291 1.00 0.00 C ATOM 1979 O SER A 132 20.625 -14.935 15.452 1.00 0.00 O ATOM 1980 CB SER A 132 23.505 -13.650 16.453 1.00 0.00 C ATOM 1981 OG SER A 132 24.516 -13.257 15.535 1.00 0.00 O ATOM 0 H SER A 132 21.167 -11.896 17.377 1.00 0.00 H new ATOM 0 HA SER A 132 22.134 -13.019 14.873 1.00 0.00 H new ATOM 0 HB2 SER A 132 23.715 -13.239 17.441 1.00 0.00 H new ATOM 0 HB3 SER A 132 23.492 -14.735 16.555 1.00 0.00 H new ATOM 0 HG SER A 132 24.500 -12.283 15.428 1.00 0.00 H new ATOM 1987 N GLY A 133 20.593 -14.177 17.517 1.00 0.00 N ATOM 1988 CA GLY A 133 19.526 -15.143 17.914 1.00 0.00 C ATOM 1989 C GLY A 133 18.305 -14.974 17.005 1.00 0.00 C ATOM 1990 O GLY A 133 18.251 -15.509 15.915 1.00 0.00 O ATOM 0 H GLY A 133 20.913 -13.557 18.261 1.00 0.00 H new ATOM 0 HA2 GLY A 133 19.903 -16.163 17.845 1.00 0.00 H new ATOM 0 HA3 GLY A 133 19.242 -14.978 18.953 1.00 0.00 H new ATOM 1994 N GLU A 134 17.322 -14.236 17.448 1.00 0.00 N ATOM 1995 CA GLU A 134 16.101 -14.034 16.614 1.00 0.00 C ATOM 1996 C GLU A 134 16.187 -12.707 15.857 1.00 0.00 C ATOM 1997 O GLU A 134 16.921 -11.813 16.231 1.00 0.00 O ATOM 1998 CB GLU A 134 14.940 -14.012 17.608 1.00 0.00 C ATOM 1999 CG GLU A 134 14.293 -15.397 17.672 1.00 0.00 C ATOM 2000 CD GLU A 134 15.129 -16.311 18.570 1.00 0.00 C ATOM 2001 OE1 GLU A 134 14.972 -16.228 19.776 1.00 0.00 O ATOM 2002 OE2 GLU A 134 15.913 -17.077 18.034 1.00 0.00 O ATOM 0 H GLU A 134 17.312 -13.764 18.352 1.00 0.00 H new ATOM 0 HA GLU A 134 15.981 -14.817 15.865 1.00 0.00 H new ATOM 0 HB2 GLU A 134 15.299 -13.721 18.595 1.00 0.00 H new ATOM 0 HB3 GLU A 134 14.203 -13.269 17.305 1.00 0.00 H new ATOM 0 HG2 GLU A 134 13.278 -15.318 18.060 1.00 0.00 H new ATOM 0 HG3 GLU A 134 14.219 -15.822 16.671 1.00 0.00 H new ATOM 2009 N ILE A 135 15.438 -12.572 14.794 1.00 0.00 N ATOM 2010 CA ILE A 135 15.471 -11.304 14.009 1.00 0.00 C ATOM 2011 C ILE A 135 14.044 -10.812 13.749 1.00 0.00 C ATOM 2012 O ILE A 135 13.098 -11.573 13.797 1.00 0.00 O ATOM 2013 CB ILE A 135 16.163 -11.667 12.694 1.00 0.00 C ATOM 2014 CG1 ILE A 135 17.571 -12.189 12.985 1.00 0.00 C ATOM 2015 CG2 ILE A 135 16.257 -10.425 11.803 1.00 0.00 C ATOM 2016 CD1 ILE A 135 18.163 -12.801 11.714 1.00 0.00 C ATOM 0 H ILE A 135 14.804 -13.286 14.436 1.00 0.00 H new ATOM 0 HA ILE A 135 15.994 -10.505 14.534 1.00 0.00 H new ATOM 0 HB ILE A 135 15.586 -12.438 12.184 1.00 0.00 H new ATOM 0 HG12 ILE A 135 18.205 -11.376 13.339 1.00 0.00 H new ATOM 0 HG13 ILE A 135 17.536 -12.936 13.778 1.00 0.00 H new ATOM 0 HG21 ILE A 135 16.750 -10.685 10.867 1.00 0.00 H new ATOM 0 HG22 ILE A 135 15.255 -10.051 11.593 1.00 0.00 H new ATOM 0 HG23 ILE A 135 16.833 -9.653 12.314 1.00 0.00 H new ATOM 0 HD11 ILE A 135 19.166 -13.173 11.922 1.00 0.00 H new ATOM 0 HD12 ILE A 135 17.533 -13.625 11.379 1.00 0.00 H new ATOM 0 HD13 ILE A 135 18.212 -12.042 10.933 1.00 0.00 H new ATOM 2028 N ASN A 136 13.883 -9.546 13.473 1.00 0.00 N ATOM 2029 CA ASN A 136 12.516 -9.005 13.210 1.00 0.00 C ATOM 2030 C ASN A 136 12.214 -9.033 11.708 1.00 0.00 C ATOM 2031 O ASN A 136 12.986 -8.554 10.901 1.00 0.00 O ATOM 2032 CB ASN A 136 12.549 -7.563 13.728 1.00 0.00 C ATOM 2033 CG ASN A 136 13.616 -6.765 12.976 1.00 0.00 C ATOM 2034 OD1 ASN A 136 13.380 -6.295 11.881 1.00 0.00 O ATOM 2035 ND2 ASN A 136 14.788 -6.591 13.522 1.00 0.00 N ATOM 0 H ASN A 136 14.638 -8.862 13.418 1.00 0.00 H new ATOM 0 HA ASN A 136 11.740 -9.593 13.699 1.00 0.00 H new ATOM 0 HB2 ASN A 136 11.573 -7.097 13.595 1.00 0.00 H new ATOM 0 HB3 ASN A 136 12.763 -7.556 14.797 1.00 0.00 H new ATOM 0 HD21 ASN A 136 15.506 -6.060 13.029 1.00 0.00 H new ATOM 0 HD22 ASN A 136 14.986 -6.986 14.441 1.00 0.00 H new ATOM 2042 N ILE A 137 11.097 -9.594 11.330 1.00 0.00 N ATOM 2043 CA ILE A 137 10.742 -9.657 9.880 1.00 0.00 C ATOM 2044 C ILE A 137 10.166 -8.316 9.406 1.00 0.00 C ATOM 2045 O ILE A 137 9.978 -8.097 8.225 1.00 0.00 O ATOM 2046 CB ILE A 137 9.688 -10.763 9.771 1.00 0.00 C ATOM 2047 CG1 ILE A 137 8.482 -10.422 10.654 1.00 0.00 C ATOM 2048 CG2 ILE A 137 10.293 -12.091 10.230 1.00 0.00 C ATOM 2049 CD1 ILE A 137 7.197 -10.881 9.963 1.00 0.00 C ATOM 0 H ILE A 137 10.414 -10.012 11.962 1.00 0.00 H new ATOM 0 HA ILE A 137 11.613 -9.862 9.257 1.00 0.00 H new ATOM 0 HB ILE A 137 9.363 -10.847 8.734 1.00 0.00 H new ATOM 0 HG12 ILE A 137 8.579 -10.909 11.624 1.00 0.00 H new ATOM 0 HG13 ILE A 137 8.445 -9.348 10.838 1.00 0.00 H new ATOM 0 HG21 ILE A 137 9.543 -12.878 10.153 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.147 -12.339 9.599 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.621 -12.003 11.266 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.340 -10.639 10.591 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.099 -10.374 9.003 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.235 -11.958 9.802 1.00 0.00 H new ATOM 2061 N GLN A 138 9.883 -7.418 10.314 1.00 0.00 N ATOM 2062 CA GLN A 138 9.317 -6.097 9.909 1.00 0.00 C ATOM 2063 C GLN A 138 10.287 -5.364 8.976 1.00 0.00 C ATOM 2064 O GLN A 138 9.942 -5.005 7.867 1.00 0.00 O ATOM 2065 CB GLN A 138 9.144 -5.320 11.215 1.00 0.00 C ATOM 2066 CG GLN A 138 8.434 -3.995 10.931 1.00 0.00 C ATOM 2067 CD GLN A 138 9.473 -2.900 10.685 1.00 0.00 C ATOM 2068 OE1 GLN A 138 10.294 -2.622 11.536 1.00 0.00 O ATOM 2069 NE2 GLN A 138 9.475 -2.263 9.545 1.00 0.00 N ATOM 0 H GLN A 138 10.019 -7.542 11.317 1.00 0.00 H new ATOM 0 HA GLN A 138 8.376 -6.203 9.369 1.00 0.00 H new ATOM 0 HB2 GLN A 138 8.566 -5.909 11.927 1.00 0.00 H new ATOM 0 HB3 GLN A 138 10.116 -5.133 11.671 1.00 0.00 H new ATOM 0 HG2 GLN A 138 7.785 -4.097 10.061 1.00 0.00 H new ATOM 0 HG3 GLN A 138 7.797 -3.724 11.773 1.00 0.00 H new ATOM 0 HE21 GLN A 138 8.786 -2.496 8.830 1.00 0.00 H new ATOM 0 HE22 GLN A 138 10.165 -1.533 9.370 1.00 0.00 H new ATOM 2078 N GLN A 139 11.497 -5.143 9.416 1.00 0.00 N ATOM 2079 CA GLN A 139 12.486 -4.435 8.555 1.00 0.00 C ATOM 2080 C GLN A 139 12.961 -5.368 7.433 1.00 0.00 C ATOM 2081 O GLN A 139 13.256 -4.935 6.337 1.00 0.00 O ATOM 2082 CB GLN A 139 13.622 -4.031 9.512 1.00 0.00 C ATOM 2083 CG GLN A 139 14.958 -4.611 9.050 1.00 0.00 C ATOM 2084 CD GLN A 139 15.467 -3.829 7.837 1.00 0.00 C ATOM 2085 OE1 GLN A 139 15.795 -4.407 6.820 1.00 0.00 O ATOM 2086 NE2 GLN A 139 15.548 -2.528 7.902 1.00 0.00 N ATOM 0 H GLN A 139 11.842 -5.422 10.334 1.00 0.00 H new ATOM 0 HA GLN A 139 12.076 -3.558 8.054 1.00 0.00 H new ATOM 0 HB2 GLN A 139 13.691 -2.944 9.562 1.00 0.00 H new ATOM 0 HB3 GLN A 139 13.397 -4.383 10.519 1.00 0.00 H new ATOM 0 HG2 GLN A 139 15.687 -4.561 9.859 1.00 0.00 H new ATOM 0 HG3 GLN A 139 14.839 -5.664 8.793 1.00 0.00 H new ATOM 0 HE21 GLN A 139 15.273 -2.042 8.755 1.00 0.00 H new ATOM 0 HE22 GLN A 139 15.886 -1.997 7.099 1.00 0.00 H new ATOM 2095 N PHE A 140 13.033 -6.645 7.701 1.00 0.00 N ATOM 2096 CA PHE A 140 13.483 -7.602 6.647 1.00 0.00 C ATOM 2097 C PHE A 140 12.414 -7.720 5.561 1.00 0.00 C ATOM 2098 O PHE A 140 12.711 -7.758 4.383 1.00 0.00 O ATOM 2099 CB PHE A 140 13.669 -8.938 7.368 1.00 0.00 C ATOM 2100 CG PHE A 140 14.799 -9.702 6.723 1.00 0.00 C ATOM 2101 CD1 PHE A 140 14.591 -10.366 5.509 1.00 0.00 C ATOM 2102 CD2 PHE A 140 16.057 -9.744 7.338 1.00 0.00 C ATOM 2103 CE1 PHE A 140 15.640 -11.073 4.908 1.00 0.00 C ATOM 2104 CE2 PHE A 140 17.105 -10.452 6.737 1.00 0.00 C ATOM 2105 CZ PHE A 140 16.897 -11.115 5.523 1.00 0.00 C ATOM 0 H PHE A 140 12.801 -7.066 8.601 1.00 0.00 H new ATOM 0 HA PHE A 140 14.402 -7.278 6.159 1.00 0.00 H new ATOM 0 HB2 PHE A 140 13.886 -8.768 8.423 1.00 0.00 H new ATOM 0 HB3 PHE A 140 12.749 -9.520 7.322 1.00 0.00 H new ATOM 0 HD1 PHE A 140 13.621 -10.333 5.035 1.00 0.00 H new ATOM 0 HD2 PHE A 140 16.218 -9.231 8.275 1.00 0.00 H new ATOM 0 HE1 PHE A 140 15.479 -11.585 3.971 1.00 0.00 H new ATOM 0 HE2 PHE A 140 18.075 -10.486 7.211 1.00 0.00 H new ATOM 0 HZ PHE A 140 17.707 -11.660 5.060 1.00 0.00 H new ATOM 2115 N ALA A 141 11.166 -7.772 5.949 1.00 0.00 N ATOM 2116 CA ALA A 141 10.074 -7.880 4.940 1.00 0.00 C ATOM 2117 C ALA A 141 10.041 -6.619 4.074 1.00 0.00 C ATOM 2118 O ALA A 141 9.839 -6.682 2.877 1.00 0.00 O ATOM 2119 CB ALA A 141 8.785 -8.005 5.756 1.00 0.00 C ATOM 0 H ALA A 141 10.857 -7.744 6.921 1.00 0.00 H new ATOM 0 HA ALA A 141 10.211 -8.728 4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 141 7.934 -8.089 5.081 1.00 0.00 H new ATOM 0 HB2 ALA A 141 8.838 -8.893 6.386 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.665 -7.122 6.384 1.00 0.00 H new ATOM 2125 N ALA A 142 10.243 -5.474 4.672 1.00 0.00 N ATOM 2126 CA ALA A 142 10.229 -4.207 3.884 1.00 0.00 C ATOM 2127 C ALA A 142 11.335 -4.234 2.825 1.00 0.00 C ATOM 2128 O ALA A 142 11.127 -3.856 1.688 1.00 0.00 O ATOM 2129 CB ALA A 142 10.494 -3.100 4.906 1.00 0.00 C ATOM 0 H ALA A 142 10.417 -5.362 5.671 1.00 0.00 H new ATOM 0 HA ALA A 142 9.286 -4.058 3.358 1.00 0.00 H new ATOM 0 HB1 ALA A 142 10.499 -2.133 4.402 1.00 0.00 H new ATOM 0 HB2 ALA A 142 9.711 -3.110 5.664 1.00 0.00 H new ATOM 0 HB3 ALA A 142 11.461 -3.267 5.381 1.00 0.00 H new ATOM 2135 N LEU A 143 12.507 -4.681 3.190 1.00 0.00 N ATOM 2136 CA LEU A 143 13.626 -4.737 2.204 1.00 0.00 C ATOM 2137 C LEU A 143 13.272 -5.689 1.059 1.00 0.00 C ATOM 2138 O LEU A 143 13.622 -5.460 -0.083 1.00 0.00 O ATOM 2139 CB LEU A 143 14.827 -5.268 2.991 1.00 0.00 C ATOM 2140 CG LEU A 143 15.784 -4.117 3.309 1.00 0.00 C ATOM 2141 CD1 LEU A 143 16.849 -4.595 4.297 1.00 0.00 C ATOM 2142 CD2 LEU A 143 16.460 -3.646 2.020 1.00 0.00 C ATOM 0 H LEU A 143 12.738 -5.010 4.128 1.00 0.00 H new ATOM 0 HA LEU A 143 13.831 -3.764 1.758 1.00 0.00 H new ATOM 0 HB2 LEU A 143 14.490 -5.739 3.914 1.00 0.00 H new ATOM 0 HB3 LEU A 143 15.343 -6.034 2.413 1.00 0.00 H new ATOM 0 HG LEU A 143 15.225 -3.292 3.750 1.00 0.00 H new ATOM 0 HD11 LEU A 143 17.530 -3.775 4.523 1.00 0.00 H new ATOM 0 HD12 LEU A 143 16.368 -4.931 5.216 1.00 0.00 H new ATOM 0 HD13 LEU A 143 17.409 -5.421 3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 143 17.142 -2.826 2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 143 17.019 -4.472 1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 143 15.702 -3.304 1.316 1.00 0.00 H new ATOM 2154 N LEU A 144 12.579 -6.756 1.357 1.00 0.00 N ATOM 2155 CA LEU A 144 12.200 -7.725 0.288 1.00 0.00 C ATOM 2156 C LEU A 144 11.009 -7.189 -0.512 1.00 0.00 C ATOM 2157 O LEU A 144 11.129 -6.869 -1.678 1.00 0.00 O ATOM 2158 CB LEU A 144 11.814 -9.005 1.030 1.00 0.00 C ATOM 2159 CG LEU A 144 13.017 -9.520 1.823 1.00 0.00 C ATOM 2160 CD1 LEU A 144 12.592 -10.717 2.676 1.00 0.00 C ATOM 2161 CD2 LEU A 144 14.117 -9.952 0.851 1.00 0.00 C ATOM 0 H LEU A 144 12.259 -6.998 2.295 1.00 0.00 H new ATOM 0 HA LEU A 144 13.010 -7.895 -0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 144 10.979 -8.810 1.702 1.00 0.00 H new ATOM 0 HB3 LEU A 144 11.482 -9.763 0.320 1.00 0.00 H new ATOM 0 HG LEU A 144 13.392 -8.728 2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.449 -11.084 3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 144 11.806 -10.411 3.367 1.00 0.00 H new ATOM 0 HD13 LEU A 144 12.218 -11.510 2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 144 14.976 -10.319 1.413 1.00 0.00 H new ATOM 0 HD22 LEU A 144 13.740 -10.745 0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 144 14.420 -9.100 0.242 1.00 0.00 H new ATOM 2173 N SER A 145 9.862 -7.088 0.110 1.00 0.00 N ATOM 2174 CA SER A 145 8.652 -6.570 -0.603 1.00 0.00 C ATOM 2175 C SER A 145 8.465 -7.289 -1.945 1.00 0.00 C ATOM 2176 O SER A 145 8.959 -8.381 -2.148 1.00 0.00 O ATOM 2177 CB SER A 145 8.922 -5.080 -0.818 1.00 0.00 C ATOM 2178 OG SER A 145 9.718 -4.903 -1.982 1.00 0.00 O ATOM 0 H SER A 145 9.710 -7.343 1.086 1.00 0.00 H new ATOM 0 HA SER A 145 7.739 -6.739 -0.032 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.980 -4.541 -0.924 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.432 -4.663 0.051 1.00 0.00 H new ATOM 0 HG SER A 145 10.377 -5.626 -2.041 1.00 0.00 H new