USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1570 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 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 13 HIS :FLIP no HD1:sc= -0.13 F(o=-0.74,f=-0.13) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.00183 USER MOD Single : A 6 GLN : amide:sc= -7.12! C(o=-7.1!,f=-13!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -1.35 K(o=-1.4,f=-3.2) USER MOD Single : A 16 SER OG : rot -67:sc= 0.772 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 164:sc= -0.548 (180deg=-0.839) USER MOD Single : A 31 SER OG : rot 160:sc= -1.3 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -0.23 K(o=-0.23,f=-2!) USER MOD Single : A 39 SER OG : rot -30:sc= -1.53 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -171:sc= -3.23 (180deg=-3.49) USER MOD Single : A 48 ASN : amide:sc= -0.2 K(o=-0.2,f=-0.81) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.161 X(o=-0.16,f=-0.17) USER MOD Single : A 68 ASN : amide:sc= 0.747 K(o=0.75,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 25:sc= 0.0148 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -163:sc= -0.125 (180deg=-0.667) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0744 USER MOD Single : A 97 TYR OH : rot 30:sc= -0.143 USER MOD Single : A 98 GLN : amide:sc= -2.97 X(o=-3,f=-3.2!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0464 USER MOD Single : A 109 LYS NZ :NH3+ 174:sc= -1.57 (180deg=-1.67) USER MOD Single : A 111 TYR OH : rot 35:sc= -6.52! USER MOD Single : A 115 HIS : no HE2:sc= -0.0472 K(o=-0.047,f=-1.3) USER MOD Single : A 117 THR OG1 : rot -80:sc= -0.949 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= -0.427 USER MOD Single : A 131 LYS NZ :NH3+ 165:sc= -1.18 (180deg=-1.32) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.777 K(o=-0.78,f=-5.6!) USER MOD Single : A 135 TYR OH : rot 180:sc= -0.0313 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 139 GLN : amide:sc= -1.88 K(o=-1.9,f=-2.5!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.219 K(o=-0.22,f=-2.2!) USER MOD Single : A 146 GLN : amide:sc=-0.000677 K(o=-0.00068,f=-1.7!) USER MOD Single : A 147 THR OG1 : rot 76:sc= 0.208 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.35 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.118 -17.977 7.707 1.00 0.00 N ATOM 2 CA MET A 1 11.267 -18.683 6.407 1.00 0.00 C ATOM 3 C MET A 1 9.915 -18.877 5.729 1.00 0.00 C ATOM 4 O MET A 1 9.333 -19.960 5.781 1.00 0.00 O ATOM 5 CB MET A 1 11.932 -20.036 6.664 1.00 0.00 C ATOM 6 CG MET A 1 12.239 -20.813 5.395 1.00 0.00 C ATOM 7 SD MET A 1 12.100 -22.596 5.622 1.00 0.00 S ATOM 8 CE MET A 1 11.226 -23.058 4.129 1.00 0.00 C ATOM 0 H1 MET A 1 12.053 -17.858 8.147 1.00 0.00 H new ATOM 0 H2 MET A 1 10.689 -17.043 7.548 1.00 0.00 H new ATOM 0 H3 MET A 1 10.507 -18.535 8.337 1.00 0.00 H new ATOM 0 HA MET A 1 11.884 -18.083 5.739 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.858 -19.877 7.216 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.281 -20.637 7.299 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.557 -20.497 4.606 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.248 -20.571 5.060 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.064 -24.136 4.121 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.264 -22.546 4.097 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.817 -22.774 3.259 1.00 0.00 H new ATOM 18 N LEU A 2 9.419 -17.819 5.095 1.00 0.00 N ATOM 19 CA LEU A 2 8.134 -17.869 4.409 1.00 0.00 C ATOM 20 C LEU A 2 8.315 -17.822 2.896 1.00 0.00 C ATOM 21 O LEU A 2 9.293 -17.266 2.394 1.00 0.00 O ATOM 22 CB LEU A 2 7.250 -16.711 4.861 1.00 0.00 C ATOM 23 CG LEU A 2 6.648 -16.861 6.258 1.00 0.00 C ATOM 24 CD1 LEU A 2 5.744 -18.084 6.322 1.00 0.00 C ATOM 25 CD2 LEU A 2 7.749 -16.955 7.304 1.00 0.00 C ATOM 0 H LEU A 2 9.889 -16.915 5.043 1.00 0.00 H new ATOM 0 HA LEU A 2 7.652 -18.812 4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 2 7.837 -15.793 4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.438 -16.593 4.143 1.00 0.00 H new ATOM 0 HG LEU A 2 6.045 -15.978 6.470 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.325 -18.174 7.324 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.936 -17.977 5.599 1.00 0.00 H new ATOM 0 HD13 LEU A 2 6.324 -18.977 6.089 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.303 -17.061 8.293 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.377 -17.821 7.094 1.00 0.00 H new ATOM 0 HD23 LEU A 2 8.356 -16.050 7.275 1.00 0.00 H new ATOM 37 N THR A 3 7.365 -18.406 2.175 1.00 0.00 N ATOM 38 CA THR A 3 7.414 -18.429 0.717 1.00 0.00 C ATOM 39 C THR A 3 6.387 -17.472 0.123 1.00 0.00 C ATOM 40 O THR A 3 5.565 -16.904 0.842 1.00 0.00 O ATOM 41 CB THR A 3 7.167 -19.848 0.202 1.00 0.00 C ATOM 42 OG1 THR A 3 6.063 -20.438 0.866 1.00 0.00 O ATOM 43 CG2 THR A 3 8.355 -20.765 0.383 1.00 0.00 C ATOM 0 H THR A 3 6.550 -18.871 2.576 1.00 0.00 H new ATOM 0 HA THR A 3 8.407 -18.104 0.405 1.00 0.00 H new ATOM 0 HB THR A 3 6.973 -19.738 -0.865 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.920 -21.344 0.521 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.113 -21.755 -0.003 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.211 -20.363 -0.160 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.600 -20.839 1.443 1.00 0.00 H new ATOM 51 N LEU A 4 6.435 -17.301 -1.195 1.00 0.00 N ATOM 52 CA LEU A 4 5.503 -16.414 -1.885 1.00 0.00 C ATOM 53 C LEU A 4 4.060 -16.844 -1.641 1.00 0.00 C ATOM 54 O LEU A 4 3.212 -16.033 -1.268 1.00 0.00 O ATOM 55 CB LEU A 4 5.788 -16.403 -3.388 1.00 0.00 C ATOM 56 CG LEU A 4 5.129 -15.262 -4.168 1.00 0.00 C ATOM 57 CD1 LEU A 4 5.392 -13.920 -3.498 1.00 0.00 C ATOM 58 CD2 LEU A 4 5.633 -15.247 -5.600 1.00 0.00 C ATOM 0 H LEU A 4 7.108 -17.764 -1.806 1.00 0.00 H new ATOM 0 HA LEU A 4 5.641 -15.409 -1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 4 6.866 -16.348 -3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.456 -17.351 -3.812 1.00 0.00 H new ATOM 0 HG LEU A 4 4.052 -15.430 -4.175 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.913 -13.127 -4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.985 -13.932 -2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.466 -13.739 -3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 4 5.157 -14.431 -6.145 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.714 -15.104 -5.604 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.390 -16.195 -6.081 1.00 0.00 H new ATOM 70 N ILE A 5 3.792 -18.126 -1.864 1.00 0.00 N ATOM 71 CA ILE A 5 2.466 -18.681 -1.684 1.00 0.00 C ATOM 72 C ILE A 5 1.926 -18.422 -0.270 1.00 0.00 C ATOM 73 O ILE A 5 0.755 -18.086 -0.095 1.00 0.00 O ATOM 74 CB ILE A 5 2.471 -20.203 -2.040 1.00 0.00 C ATOM 75 CG1 ILE A 5 1.242 -20.527 -2.921 1.00 0.00 C ATOM 76 CG2 ILE A 5 2.582 -21.104 -0.802 1.00 0.00 C ATOM 77 CD1 ILE A 5 0.390 -21.711 -2.486 1.00 0.00 C ATOM 0 H ILE A 5 4.489 -18.803 -2.173 1.00 0.00 H new ATOM 0 HA ILE A 5 1.785 -18.174 -2.367 1.00 0.00 H new ATOM 0 HB ILE A 5 3.370 -20.423 -2.616 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.605 -19.643 -2.957 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.590 -20.711 -3.938 1.00 0.00 H new ATOM 0 HG21 ILE A 5 2.581 -22.149 -1.111 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.509 -20.883 -0.273 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.735 -20.920 -0.141 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.440 -21.837 -3.182 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.999 -22.615 -2.480 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.000 -21.530 -1.485 1.00 0.00 H new ATOM 89 N GLN A 6 2.786 -18.589 0.732 1.00 0.00 N ATOM 90 CA GLN A 6 2.385 -18.382 2.119 1.00 0.00 C ATOM 91 C GLN A 6 1.892 -16.957 2.348 1.00 0.00 C ATOM 92 O GLN A 6 0.796 -16.748 2.866 1.00 0.00 O ATOM 93 CB GLN A 6 3.547 -18.691 3.063 1.00 0.00 C ATOM 94 CG GLN A 6 3.152 -19.567 4.241 1.00 0.00 C ATOM 95 CD GLN A 6 1.951 -19.039 5.004 1.00 0.00 C ATOM 96 OE1 GLN A 6 0.906 -18.749 4.422 1.00 0.00 O ATOM 97 NE2 GLN A 6 2.095 -18.914 6.318 1.00 0.00 N ATOM 0 H GLN A 6 3.760 -18.866 0.609 1.00 0.00 H new ATOM 0 HA GLN A 6 1.562 -19.065 2.331 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.340 -19.186 2.502 1.00 0.00 H new ATOM 0 HB3 GLN A 6 3.959 -17.754 3.438 1.00 0.00 H new ATOM 0 HG2 GLN A 6 2.932 -20.572 3.880 1.00 0.00 H new ATOM 0 HG3 GLN A 6 3.999 -19.651 4.922 1.00 0.00 H new ATOM 0 HE21 GLN A 6 2.979 -19.166 6.760 1.00 0.00 H new ATOM 0 HE22 GLN A 6 1.322 -18.566 6.885 1.00 0.00 H new ATOM 106 N GLY A 7 2.708 -15.982 1.962 1.00 0.00 N ATOM 107 CA GLY A 7 2.340 -14.590 2.140 1.00 0.00 C ATOM 108 C GLY A 7 1.173 -14.179 1.264 1.00 0.00 C ATOM 109 O GLY A 7 0.385 -13.308 1.635 1.00 0.00 O ATOM 0 H GLY A 7 3.619 -16.132 1.528 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.084 -14.417 3.185 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.199 -13.959 1.914 1.00 0.00 H new ATOM 113 N LYS A 8 1.063 -14.807 0.101 1.00 0.00 N ATOM 114 CA LYS A 8 -0.016 -14.506 -0.834 1.00 0.00 C ATOM 115 C LYS A 8 -1.348 -14.990 -0.280 1.00 0.00 C ATOM 116 O LYS A 8 -2.307 -14.225 -0.190 1.00 0.00 O ATOM 117 CB LYS A 8 0.255 -15.152 -2.194 1.00 0.00 C ATOM 118 CG LYS A 8 -0.201 -14.300 -3.371 1.00 0.00 C ATOM 119 CD LYS A 8 0.976 -13.793 -4.192 1.00 0.00 C ATOM 120 CE LYS A 8 1.158 -14.600 -5.468 1.00 0.00 C ATOM 121 NZ LYS A 8 1.528 -13.735 -6.622 1.00 0.00 N ATOM 0 H LYS A 8 1.708 -15.529 -0.219 1.00 0.00 H new ATOM 0 HA LYS A 8 -0.063 -13.425 -0.966 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.323 -15.347 -2.289 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.250 -16.117 -2.236 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -0.863 -14.886 -4.009 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.780 -13.453 -3.004 1.00 0.00 H new ATOM 0 HD2 LYS A 8 0.820 -12.744 -4.444 1.00 0.00 H new ATOM 0 HD3 LYS A 8 1.886 -13.845 -3.595 1.00 0.00 H new ATOM 0 HE2 LYS A 8 1.932 -15.352 -5.315 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.235 -15.134 -5.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 1.643 -14.322 -7.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 0.778 -13.033 -6.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 2.422 -13.245 -6.416 1.00 0.00 H new ATOM 135 N LYS A 9 -1.399 -16.260 0.104 1.00 0.00 N ATOM 136 CA LYS A 9 -2.614 -16.829 0.665 1.00 0.00 C ATOM 137 C LYS A 9 -2.947 -16.139 1.983 1.00 0.00 C ATOM 138 O LYS A 9 -4.114 -15.899 2.299 1.00 0.00 O ATOM 139 CB LYS A 9 -2.455 -18.331 0.873 1.00 0.00 C ATOM 140 CG LYS A 9 -3.548 -19.153 0.204 1.00 0.00 C ATOM 141 CD LYS A 9 -4.232 -20.091 1.186 1.00 0.00 C ATOM 142 CE LYS A 9 -4.646 -21.393 0.518 1.00 0.00 C ATOM 143 NZ LYS A 9 -6.079 -21.378 0.117 1.00 0.00 N ATOM 0 H LYS A 9 -0.616 -16.911 0.037 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.434 -16.668 -0.035 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.486 -18.644 0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.453 -18.544 1.942 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.288 -18.484 -0.235 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.118 -19.733 -0.613 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -3.558 -20.305 2.016 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.110 -19.601 1.607 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.025 -21.564 -0.361 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.468 -22.224 1.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.323 -22.283 -0.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.674 -21.240 0.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.244 -20.601 -0.554 1.00 0.00 H new ATOM 157 N ILE A 10 -1.902 -15.812 2.738 1.00 0.00 N ATOM 158 CA ILE A 10 -2.061 -15.139 4.017 1.00 0.00 C ATOM 159 C ILE A 10 -2.734 -13.780 3.816 1.00 0.00 C ATOM 160 O ILE A 10 -3.776 -13.505 4.403 1.00 0.00 O ATOM 161 CB ILE A 10 -0.672 -14.986 4.726 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.408 -16.192 5.623 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.548 -13.704 5.544 1.00 0.00 C ATOM 164 CD1 ILE A 10 0.946 -16.167 6.302 1.00 0.00 C ATOM 0 H ILE A 10 -0.934 -16.004 2.482 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.702 -15.742 4.661 1.00 0.00 H new ATOM 0 HB ILE A 10 0.074 -14.930 3.933 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.185 -16.242 6.386 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.488 -17.101 5.026 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.438 -13.662 6.008 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.679 -12.841 4.891 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.314 -13.691 6.319 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.059 -17.057 6.922 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.732 -16.149 5.547 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.023 -15.277 6.927 1.00 0.00 H new ATOM 176 N VAL A 11 -2.128 -12.942 2.984 1.00 0.00 N ATOM 177 CA VAL A 11 -2.665 -11.616 2.720 1.00 0.00 C ATOM 178 C VAL A 11 -4.001 -11.690 1.989 1.00 0.00 C ATOM 179 O VAL A 11 -4.928 -10.947 2.306 1.00 0.00 O ATOM 180 CB VAL A 11 -1.686 -10.759 1.893 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.247 -9.357 1.684 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.324 -10.700 2.571 1.00 0.00 C ATOM 0 H VAL A 11 -1.267 -13.158 2.482 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.814 -11.145 3.692 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.560 -11.225 0.916 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.542 -8.767 1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.197 -9.421 1.153 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.404 -8.880 2.651 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.354 -10.091 1.973 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.430 -10.259 3.562 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.080 -11.708 2.664 1.00 0.00 H new ATOM 192 N ASN A 12 -4.095 -12.578 1.002 1.00 0.00 N ATOM 193 CA ASN A 12 -5.324 -12.725 0.225 1.00 0.00 C ATOM 194 C ASN A 12 -6.509 -12.995 1.140 1.00 0.00 C ATOM 195 O ASN A 12 -7.569 -12.383 0.997 1.00 0.00 O ATOM 196 CB ASN A 12 -5.185 -13.853 -0.797 1.00 0.00 C ATOM 197 CG ASN A 12 -4.286 -13.475 -1.958 1.00 0.00 C ATOM 198 OD1 ASN A 12 -3.498 -12.534 -1.867 1.00 0.00 O ATOM 199 ND2 ASN A 12 -4.400 -14.211 -3.058 1.00 0.00 N ATOM 0 H ASN A 12 -3.340 -13.204 0.722 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.499 -11.790 -0.308 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.784 -14.739 -0.304 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -6.172 -14.119 -1.177 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -3.820 -14.005 -3.872 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -5.067 -14.982 -3.089 1.00 0.00 H new ATOM 206 N HIS A 13 -6.317 -13.897 2.092 1.00 0.00 N ATOM 207 CA HIS A 13 -7.367 -14.220 3.040 1.00 0.00 C ATOM 208 C HIS A 13 -7.487 -13.113 4.086 1.00 0.00 C ATOM 209 O HIS A 13 -8.589 -12.713 4.451 1.00 0.00 O ATOM 210 CB HIS A 13 -7.089 -15.566 3.710 1.00 0.00 C ATOM 211 CG HIS A 13 -7.416 -16.743 2.846 1.00 0.00 C ATOM 212 ND1 HIS A 13 -8.012 -16.812 1.631 1.00 0.00 N flip ATOM 213 CD2 HIS A 13 -7.127 -18.043 3.204 1.00 0.00 C flip ATOM 214 CE1 HIS A 13 -8.070 -18.139 1.283 1.00 0.00 C flip ATOM 215 NE2 HIS A 13 -7.529 -18.860 2.247 1.00 0.00 N flip ATOM 0 H HIS A 13 -5.448 -14.414 2.226 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.313 -14.296 2.503 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -6.037 -15.613 3.990 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.667 -15.630 4.632 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -6.647 -18.346 4.123 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -8.490 -18.530 0.368 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -7.437 -19.876 2.252 1.00 0.00 H new ATOM 224 N LEU A 14 -6.339 -12.611 4.549 1.00 0.00 N ATOM 225 CA LEU A 14 -6.302 -11.538 5.547 1.00 0.00 C ATOM 226 C LEU A 14 -7.134 -10.343 5.104 1.00 0.00 C ATOM 227 O LEU A 14 -8.109 -9.980 5.760 1.00 0.00 O ATOM 228 CB LEU A 14 -4.852 -11.095 5.794 1.00 0.00 C ATOM 229 CG LEU A 14 -4.202 -11.591 7.091 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.612 -10.711 8.261 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.553 -13.048 7.378 1.00 0.00 C ATOM 0 H LEU A 14 -5.419 -12.932 4.247 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.726 -11.928 6.472 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.243 -11.433 4.955 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.822 -10.005 5.791 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.122 -11.530 6.960 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.142 -11.077 9.174 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.293 -9.686 8.074 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.696 -10.739 8.375 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.073 -13.362 8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.634 -13.149 7.476 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.203 -13.675 6.558 1.00 0.00 H new ATOM 243 N ARG A 15 -6.750 -9.735 3.983 1.00 0.00 N ATOM 244 CA ARG A 15 -7.472 -8.581 3.455 1.00 0.00 C ATOM 245 C ARG A 15 -8.967 -8.870 3.349 1.00 0.00 C ATOM 246 O ARG A 15 -9.790 -7.960 3.405 1.00 0.00 O ATOM 247 CB ARG A 15 -6.919 -8.190 2.085 1.00 0.00 C ATOM 248 CG ARG A 15 -6.968 -9.315 1.062 1.00 0.00 C ATOM 249 CD ARG A 15 -7.625 -8.871 -0.235 1.00 0.00 C ATOM 250 NE ARG A 15 -7.446 -9.854 -1.304 1.00 0.00 N ATOM 251 CZ ARG A 15 -8.216 -10.929 -1.471 1.00 0.00 C ATOM 252 NH1 ARG A 15 -9.221 -11.178 -0.639 1.00 0.00 N ATOM 253 NH2 ARG A 15 -7.977 -11.761 -2.476 1.00 0.00 N ATOM 0 H ARG A 15 -5.946 -10.022 3.425 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.331 -7.751 4.148 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.484 -7.340 1.704 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.886 -7.860 2.200 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -5.956 -9.663 0.856 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.517 -10.160 1.477 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -8.690 -8.709 -0.065 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -7.203 -7.915 -0.547 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.682 -9.707 -1.964 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -9.410 -10.544 0.137 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -9.804 -12.004 -0.776 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -7.206 -11.577 -3.118 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -8.564 -12.585 -2.607 1.00 0.00 H new ATOM 267 N SER A 16 -9.306 -10.147 3.195 1.00 0.00 N ATOM 268 CA SER A 16 -10.699 -10.561 3.079 1.00 0.00 C ATOM 269 C SER A 16 -11.348 -10.774 4.448 1.00 0.00 C ATOM 270 O SER A 16 -12.501 -10.397 4.661 1.00 0.00 O ATOM 271 CB SER A 16 -10.798 -11.844 2.253 1.00 0.00 C ATOM 272 OG SER A 16 -10.633 -12.999 3.060 1.00 0.00 O ATOM 0 H SER A 16 -8.634 -10.913 3.148 1.00 0.00 H new ATOM 0 HA SER A 16 -11.239 -9.758 2.577 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.767 -11.883 1.755 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.038 -11.834 1.472 1.00 0.00 H new ATOM 0 HG SER A 16 -9.715 -13.030 3.402 1.00 0.00 H new ATOM 278 N ARG A 17 -10.616 -11.401 5.366 1.00 0.00 N ATOM 279 CA ARG A 17 -11.147 -11.684 6.700 1.00 0.00 C ATOM 280 C ARG A 17 -10.765 -10.614 7.726 1.00 0.00 C ATOM 281 O ARG A 17 -10.576 -10.924 8.903 1.00 0.00 O ATOM 282 CB ARG A 17 -10.675 -13.060 7.189 1.00 0.00 C ATOM 283 CG ARG A 17 -9.176 -13.292 7.036 1.00 0.00 C ATOM 284 CD ARG A 17 -8.548 -13.858 8.304 1.00 0.00 C ATOM 285 NE ARG A 17 -8.151 -15.260 8.148 1.00 0.00 N ATOM 286 CZ ARG A 17 -7.229 -15.690 7.289 1.00 0.00 C ATOM 287 NH1 ARG A 17 -6.587 -14.836 6.505 1.00 0.00 N ATOM 288 NH2 ARG A 17 -6.946 -16.983 7.215 1.00 0.00 N ATOM 0 H ARG A 17 -9.660 -11.721 5.214 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.233 -11.679 6.609 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -10.944 -13.173 8.239 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.210 -13.833 6.638 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -8.999 -13.978 6.208 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -8.689 -12.351 6.780 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -7.675 -13.263 8.572 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -9.257 -13.773 9.128 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.612 -15.953 8.737 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -6.797 -13.839 6.556 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.882 -15.175 5.850 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.434 -17.647 7.816 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -6.240 -17.314 6.557 1.00 0.00 H new ATOM 302 N LEU A 18 -10.665 -9.359 7.294 1.00 0.00 N ATOM 303 CA LEU A 18 -10.320 -8.273 8.206 1.00 0.00 C ATOM 304 C LEU A 18 -11.461 -7.262 8.305 1.00 0.00 C ATOM 305 O LEU A 18 -12.011 -6.833 7.292 1.00 0.00 O ATOM 306 CB LEU A 18 -9.041 -7.578 7.743 1.00 0.00 C ATOM 307 CG LEU A 18 -8.053 -7.246 8.858 1.00 0.00 C ATOM 308 CD1 LEU A 18 -7.311 -8.499 9.296 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.078 -6.174 8.404 1.00 0.00 C ATOM 0 H LEU A 18 -10.816 -9.071 6.327 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.153 -8.700 9.195 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.542 -8.215 7.013 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.311 -6.655 7.230 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.609 -6.859 9.712 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.610 -8.247 10.092 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.026 -9.236 9.662 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.765 -8.913 8.449 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.381 -5.950 9.212 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.524 -6.530 7.535 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.628 -5.271 8.138 1.00 0.00 H new ATOM 321 N ALA A 19 -11.811 -6.883 9.533 1.00 0.00 N ATOM 322 CA ALA A 19 -12.887 -5.920 9.753 1.00 0.00 C ATOM 323 C ALA A 19 -12.629 -5.075 10.998 1.00 0.00 C ATOM 324 O ALA A 19 -11.757 -5.392 11.802 1.00 0.00 O ATOM 325 CB ALA A 19 -14.222 -6.639 9.874 1.00 0.00 C ATOM 0 H ALA A 19 -11.368 -7.226 10.385 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.919 -5.252 8.893 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.015 -5.909 10.038 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.422 -7.192 8.956 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.187 -7.332 10.715 1.00 0.00 H new ATOM 331 N PHE A 20 -13.399 -4.000 11.152 1.00 0.00 N ATOM 332 CA PHE A 20 -13.261 -3.115 12.301 1.00 0.00 C ATOM 333 C PHE A 20 -14.574 -2.392 12.575 1.00 0.00 C ATOM 334 O PHE A 20 -15.237 -1.932 11.648 1.00 0.00 O ATOM 335 CB PHE A 20 -12.117 -2.112 12.077 1.00 0.00 C ATOM 336 CG PHE A 20 -12.424 -0.987 11.114 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.262 0.058 11.482 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.858 -0.967 9.847 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.530 1.093 10.603 1.00 0.00 C ATOM 340 CE2 PHE A 20 -12.126 0.066 8.967 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.962 1.094 9.347 1.00 0.00 C ATOM 0 H PHE A 20 -14.126 -3.722 10.493 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.015 -3.717 13.176 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.841 -1.680 13.039 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.246 -2.655 11.710 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.709 0.063 12.465 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.200 -1.768 9.544 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.184 1.899 10.901 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.681 0.067 7.983 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.172 1.901 8.660 1.00 0.00 H new ATOM 351 N GLU A 21 -14.948 -2.282 13.846 1.00 0.00 N ATOM 352 CA GLU A 21 -16.188 -1.598 14.201 1.00 0.00 C ATOM 353 C GLU A 21 -15.902 -0.140 14.527 1.00 0.00 C ATOM 354 O GLU A 21 -15.100 0.170 15.414 1.00 0.00 O ATOM 355 CB GLU A 21 -16.916 -2.268 15.377 1.00 0.00 C ATOM 356 CG GLU A 21 -16.582 -3.739 15.577 1.00 0.00 C ATOM 357 CD GLU A 21 -17.237 -4.322 16.814 1.00 0.00 C ATOM 358 OE1 GLU A 21 -18.291 -3.798 17.231 1.00 0.00 O ATOM 359 OE2 GLU A 21 -16.697 -5.304 17.366 1.00 0.00 O ATOM 0 H GLU A 21 -14.420 -2.651 14.637 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.849 -1.661 13.337 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.674 -1.727 16.292 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.991 -2.171 15.224 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.902 -4.303 14.701 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.501 -3.855 15.654 1.00 0.00 H new ATOM 366 N TYR A 22 -16.556 0.741 13.776 1.00 0.00 N ATOM 367 CA TYR A 22 -16.394 2.180 13.930 1.00 0.00 C ATOM 368 C TYR A 22 -17.756 2.833 14.159 1.00 0.00 C ATOM 369 O TYR A 22 -18.642 2.754 13.310 1.00 0.00 O ATOM 370 CB TYR A 22 -15.704 2.737 12.671 1.00 0.00 C ATOM 371 CG TYR A 22 -15.847 4.231 12.443 1.00 0.00 C ATOM 372 CD1 TYR A 22 -15.623 5.142 13.466 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.202 4.723 11.193 1.00 0.00 C ATOM 374 CE1 TYR A 22 -15.750 6.502 13.248 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.330 6.079 10.967 1.00 0.00 C ATOM 376 CZ TYR A 22 -16.102 6.964 11.998 1.00 0.00 C ATOM 377 OH TYR A 22 -16.229 8.317 11.779 1.00 0.00 O ATOM 0 H TYR A 22 -17.214 0.475 13.043 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.772 2.403 14.797 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.642 2.497 12.726 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.104 2.216 11.801 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -15.346 4.784 14.446 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.381 4.032 10.383 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -15.574 7.199 14.054 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.607 6.443 9.989 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.481 8.475 10.845 1.00 0.00 H new ATOM 387 N ASN A 23 -17.917 3.466 15.313 1.00 0.00 N ATOM 388 CA ASN A 23 -19.174 4.121 15.650 1.00 0.00 C ATOM 389 C ASN A 23 -20.330 3.120 15.654 1.00 0.00 C ATOM 390 O ASN A 23 -21.478 3.487 15.406 1.00 0.00 O ATOM 391 CB ASN A 23 -19.454 5.258 14.670 1.00 0.00 C ATOM 392 CG ASN A 23 -19.621 6.597 15.364 1.00 0.00 C ATOM 393 OD1 ASN A 23 -18.706 7.421 15.376 1.00 0.00 O ATOM 394 ND2 ASN A 23 -20.793 6.821 15.945 1.00 0.00 N ATOM 0 H ASN A 23 -17.195 3.540 16.030 1.00 0.00 H new ATOM 0 HA ASN A 23 -19.086 4.536 16.654 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.636 5.324 13.952 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.357 5.031 14.104 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -20.963 7.704 16.426 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -21.523 6.110 15.911 1.00 0.00 H new ATOM 401 N GLY A 24 -20.020 1.856 15.941 1.00 0.00 N ATOM 402 CA GLY A 24 -21.047 0.832 15.974 1.00 0.00 C ATOM 403 C GLY A 24 -21.229 0.117 14.647 1.00 0.00 C ATOM 404 O GLY A 24 -21.841 -0.951 14.599 1.00 0.00 O ATOM 0 H GLY A 24 -19.078 1.526 16.150 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.795 0.100 16.741 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.994 1.287 16.266 1.00 0.00 H new ATOM 408 N GLN A 25 -20.701 0.688 13.566 1.00 0.00 N ATOM 409 CA GLN A 25 -20.817 0.074 12.255 1.00 0.00 C ATOM 410 C GLN A 25 -19.633 -0.849 12.004 1.00 0.00 C ATOM 411 O GLN A 25 -18.499 -0.529 12.353 1.00 0.00 O ATOM 412 CB GLN A 25 -20.916 1.123 11.130 1.00 0.00 C ATOM 413 CG GLN A 25 -21.118 2.566 11.586 1.00 0.00 C ATOM 414 CD GLN A 25 -21.943 3.375 10.604 1.00 0.00 C ATOM 415 OE1 GLN A 25 -21.401 4.049 9.727 1.00 0.00 O ATOM 416 NE2 GLN A 25 -23.262 3.314 10.747 1.00 0.00 N ATOM 0 H GLN A 25 -20.191 1.572 13.577 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.741 -0.505 12.246 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -20.006 1.074 10.532 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.743 0.849 10.475 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.609 2.571 12.559 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.146 3.042 11.717 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -23.669 2.743 11.488 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -23.868 3.838 10.116 1.00 0.00 H new ATOM 425 N LEU A 26 -19.909 -1.993 11.403 1.00 0.00 N ATOM 426 CA LEU A 26 -18.870 -2.971 11.111 1.00 0.00 C ATOM 427 C LEU A 26 -18.265 -2.743 9.729 1.00 0.00 C ATOM 428 O LEU A 26 -18.868 -3.083 8.710 1.00 0.00 O ATOM 429 CB LEU A 26 -19.434 -4.394 11.222 1.00 0.00 C ATOM 430 CG LEU A 26 -18.906 -5.202 12.411 1.00 0.00 C ATOM 431 CD1 LEU A 26 -19.468 -6.615 12.388 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.384 -5.233 12.401 1.00 0.00 C ATOM 0 H LEU A 26 -20.845 -2.270 11.106 1.00 0.00 H new ATOM 0 HA LEU A 26 -18.075 -2.848 11.846 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.520 -4.335 11.294 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -19.205 -4.934 10.303 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.235 -4.716 13.330 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.082 -7.174 13.240 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.556 -6.575 12.443 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.170 -7.110 11.464 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.026 -5.811 13.253 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.036 -5.694 11.477 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.999 -4.215 12.466 1.00 0.00 H new ATOM 444 N ILE A 27 -17.065 -2.174 9.707 1.00 0.00 N ATOM 445 CA ILE A 27 -16.364 -1.908 8.460 1.00 0.00 C ATOM 446 C ILE A 27 -15.429 -3.065 8.122 1.00 0.00 C ATOM 447 O ILE A 27 -14.303 -3.136 8.615 1.00 0.00 O ATOM 448 CB ILE A 27 -15.568 -0.577 8.539 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.542 0.597 8.610 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.619 -0.403 7.351 1.00 0.00 C ATOM 451 CD1 ILE A 27 -17.091 0.843 9.998 1.00 0.00 C ATOM 0 H ILE A 27 -16.557 -1.888 10.544 1.00 0.00 H new ATOM 0 HA ILE A 27 -17.107 -1.811 7.668 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.956 -0.606 9.440 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -16.038 1.499 8.262 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -17.371 0.412 7.927 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -14.083 0.541 7.448 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.904 -1.226 7.333 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -15.193 -0.401 6.424 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.775 1.691 9.974 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.624 -0.044 10.341 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.270 1.059 10.681 1.00 0.00 H new ATOM 463 N LYS A 28 -15.903 -3.959 7.268 1.00 0.00 N ATOM 464 CA LYS A 28 -15.110 -5.105 6.850 1.00 0.00 C ATOM 465 C LYS A 28 -14.339 -4.767 5.582 1.00 0.00 C ATOM 466 O LYS A 28 -14.925 -4.580 4.515 1.00 0.00 O ATOM 467 CB LYS A 28 -15.998 -6.329 6.624 1.00 0.00 C ATOM 468 CG LYS A 28 -17.087 -6.500 7.672 1.00 0.00 C ATOM 469 CD LYS A 28 -17.627 -7.921 7.690 1.00 0.00 C ATOM 470 CE LYS A 28 -18.241 -8.268 9.036 1.00 0.00 C ATOM 471 NZ LYS A 28 -19.654 -7.809 9.137 1.00 0.00 N ATOM 0 H LYS A 28 -16.833 -3.913 6.851 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.402 -5.344 7.643 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -16.462 -6.253 5.641 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -15.373 -7.222 6.614 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -16.689 -6.249 8.655 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -17.901 -5.803 7.469 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.376 -8.036 6.907 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -16.821 -8.620 7.466 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -18.198 -9.347 9.187 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -17.653 -7.811 9.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.118 -8.288 9.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -19.675 -6.781 9.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.157 -8.038 8.256 1.00 0.00 H new ATOM 485 N ILE A 29 -13.023 -4.679 5.710 1.00 0.00 N ATOM 486 CA ILE A 29 -12.163 -4.348 4.571 1.00 0.00 C ATOM 487 C ILE A 29 -11.920 -5.567 3.689 1.00 0.00 C ATOM 488 O ILE A 29 -11.755 -6.682 4.179 1.00 0.00 O ATOM 489 CB ILE A 29 -10.790 -3.731 4.979 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.359 -4.154 6.388 1.00 0.00 C ATOM 491 CG2 ILE A 29 -10.844 -2.214 4.883 1.00 0.00 C ATOM 492 CD1 ILE A 29 -8.972 -3.685 6.766 1.00 0.00 C ATOM 0 H ILE A 29 -12.524 -4.831 6.586 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.710 -3.587 4.015 1.00 0.00 H new ATOM 0 HB ILE A 29 -10.045 -4.113 4.281 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.075 -3.762 7.110 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.397 -5.241 6.459 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.879 -1.797 5.171 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.075 -1.922 3.858 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.617 -1.834 5.551 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.737 -4.022 7.776 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.245 -4.098 6.067 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.933 -2.596 6.728 1.00 0.00 H new ATOM 504 N LEU A 30 -11.896 -5.331 2.381 1.00 0.00 N ATOM 505 CA LEU A 30 -11.665 -6.387 1.405 1.00 0.00 C ATOM 506 C LEU A 30 -10.619 -5.939 0.396 1.00 0.00 C ATOM 507 O LEU A 30 -10.105 -4.825 0.483 1.00 0.00 O ATOM 508 CB LEU A 30 -12.962 -6.750 0.685 1.00 0.00 C ATOM 509 CG LEU A 30 -13.832 -7.775 1.412 1.00 0.00 C ATOM 510 CD1 LEU A 30 -14.635 -7.106 2.518 1.00 0.00 C ATOM 511 CD2 LEU A 30 -14.755 -8.479 0.430 1.00 0.00 C ATOM 0 H LEU A 30 -12.035 -4.408 1.971 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.303 -7.271 1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.544 -5.841 0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.716 -7.138 -0.303 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.180 -8.521 1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.248 -7.851 3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.954 -6.648 3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.278 -6.339 2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.368 -9.206 0.964 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.400 -7.745 -0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.160 -8.992 -0.326 1.00 0.00 H new ATOM 523 N SER A 31 -10.312 -6.798 -0.566 1.00 0.00 N ATOM 524 CA SER A 31 -9.328 -6.458 -1.587 1.00 0.00 C ATOM 525 C SER A 31 -9.759 -5.223 -2.378 1.00 0.00 C ATOM 526 O SER A 31 -8.929 -4.550 -2.989 1.00 0.00 O ATOM 527 CB SER A 31 -9.087 -7.641 -2.532 1.00 0.00 C ATOM 528 OG SER A 31 -9.866 -8.767 -2.161 1.00 0.00 O ATOM 0 H SER A 31 -10.724 -7.726 -0.662 1.00 0.00 H new ATOM 0 HA SER A 31 -8.392 -6.227 -1.079 1.00 0.00 H new ATOM 0 HB2 SER A 31 -9.331 -7.348 -3.553 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.030 -7.908 -2.521 1.00 0.00 H new ATOM 0 HG SER A 31 -9.948 -9.374 -2.926 1.00 0.00 H new ATOM 534 N LYS A 32 -11.058 -4.920 -2.359 1.00 0.00 N ATOM 535 CA LYS A 32 -11.580 -3.757 -3.070 1.00 0.00 C ATOM 536 C LYS A 32 -10.913 -2.482 -2.564 1.00 0.00 C ATOM 537 O LYS A 32 -10.596 -1.582 -3.341 1.00 0.00 O ATOM 538 CB LYS A 32 -13.094 -3.669 -2.901 1.00 0.00 C ATOM 539 CG LYS A 32 -13.870 -4.235 -4.078 1.00 0.00 C ATOM 540 CD LYS A 32 -13.870 -5.755 -4.066 1.00 0.00 C ATOM 541 CE LYS A 32 -12.745 -6.318 -4.919 1.00 0.00 C ATOM 542 NZ LYS A 32 -13.156 -6.482 -6.340 1.00 0.00 N ATOM 0 H LYS A 32 -11.763 -5.463 -1.861 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.355 -3.867 -4.131 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.382 -4.203 -1.996 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -13.376 -2.626 -2.759 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.897 -3.870 -4.048 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.432 -3.877 -5.010 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.765 -6.112 -3.041 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -14.827 -6.123 -4.435 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.881 -5.655 -4.865 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.432 -7.282 -4.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.361 -6.868 -6.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.964 -7.134 -6.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -13.430 -5.558 -6.731 1.00 0.00 H new ATOM 556 N ASN A 33 -10.689 -2.425 -1.254 1.00 0.00 N ATOM 557 CA ASN A 33 -10.040 -1.275 -0.635 1.00 0.00 C ATOM 558 C ASN A 33 -8.624 -1.628 -0.139 1.00 0.00 C ATOM 559 O ASN A 33 -7.937 -0.786 0.459 1.00 0.00 O ATOM 560 CB ASN A 33 -10.891 -0.759 0.529 1.00 0.00 C ATOM 561 CG ASN A 33 -11.682 0.480 0.160 1.00 0.00 C ATOM 562 OD1 ASN A 33 -11.758 0.856 -1.009 1.00 0.00 O ATOM 563 ND2 ASN A 33 -12.275 1.122 1.160 1.00 0.00 N ATOM 0 H ASN A 33 -10.948 -3.164 -0.600 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.946 -0.494 -1.389 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.577 -1.543 0.850 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -10.244 -0.535 1.377 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.821 1.963 0.974 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.185 0.774 2.114 1.00 0.00 H new ATOM 570 N ILE A 34 -8.198 -2.875 -0.384 1.00 0.00 N ATOM 571 CA ILE A 34 -6.886 -3.347 0.039 1.00 0.00 C ATOM 572 C ILE A 34 -6.172 -4.063 -1.122 1.00 0.00 C ATOM 573 O ILE A 34 -6.764 -4.891 -1.812 1.00 0.00 O ATOM 574 CB ILE A 34 -7.040 -4.279 1.286 1.00 0.00 C ATOM 575 CG1 ILE A 34 -6.970 -3.445 2.566 1.00 0.00 C ATOM 576 CG2 ILE A 34 -5.998 -5.401 1.334 1.00 0.00 C ATOM 577 CD1 ILE A 34 -8.287 -2.796 2.933 1.00 0.00 C ATOM 0 H ILE A 34 -8.753 -3.574 -0.877 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.268 -2.496 0.325 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.014 -4.762 1.202 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -6.646 -4.082 3.389 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.213 -2.670 2.445 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.160 -6.011 2.223 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -6.093 -6.024 0.444 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -4.998 -4.968 1.369 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.166 -2.220 3.850 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.603 -2.133 2.127 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.042 -3.567 3.086 1.00 0.00 H new ATOM 589 N VAL A 35 -4.895 -3.738 -1.315 1.00 0.00 N ATOM 590 CA VAL A 35 -4.095 -4.350 -2.373 1.00 0.00 C ATOM 591 C VAL A 35 -2.799 -4.934 -1.807 1.00 0.00 C ATOM 592 O VAL A 35 -2.220 -4.388 -0.871 1.00 0.00 O ATOM 593 CB VAL A 35 -3.764 -3.338 -3.489 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.997 -4.006 -4.623 1.00 0.00 C ATOM 595 CG2 VAL A 35 -5.040 -2.696 -4.013 1.00 0.00 C ATOM 0 H VAL A 35 -4.392 -3.053 -0.751 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.691 -5.155 -2.803 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.128 -2.560 -3.066 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.777 -3.270 -5.396 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.064 -4.418 -4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.601 -4.808 -5.047 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.792 -1.984 -4.800 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.697 -3.467 -4.415 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.546 -2.176 -3.200 1.00 0.00 H new ATOM 605 N ALA A 36 -2.356 -6.052 -2.373 1.00 0.00 N ATOM 606 CA ALA A 36 -1.137 -6.712 -1.915 1.00 0.00 C ATOM 607 C ALA A 36 0.117 -6.026 -2.458 1.00 0.00 C ATOM 608 O ALA A 36 0.377 -6.042 -3.661 1.00 0.00 O ATOM 609 CB ALA A 36 -1.155 -8.181 -2.316 1.00 0.00 C ATOM 0 H ALA A 36 -2.822 -6.521 -3.150 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.106 -6.637 -0.828 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -0.241 -8.664 -1.970 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -2.018 -8.671 -1.865 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.219 -8.261 -3.401 1.00 0.00 H new ATOM 615 N VAL A 37 0.888 -5.421 -1.556 1.00 0.00 N ATOM 616 CA VAL A 37 2.119 -4.721 -1.933 1.00 0.00 C ATOM 617 C VAL A 37 3.331 -5.302 -1.192 1.00 0.00 C ATOM 618 O VAL A 37 3.187 -6.075 -0.234 1.00 0.00 O ATOM 619 CB VAL A 37 2.046 -3.191 -1.649 1.00 0.00 C ATOM 620 CG1 VAL A 37 2.692 -2.402 -2.776 1.00 0.00 C ATOM 621 CG2 VAL A 37 0.611 -2.713 -1.447 1.00 0.00 C ATOM 0 H VAL A 37 0.683 -5.400 -0.557 1.00 0.00 H new ATOM 0 HA VAL A 37 2.232 -4.868 -3.007 1.00 0.00 H new ATOM 0 HB VAL A 37 2.594 -3.016 -0.723 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.629 -1.336 -2.556 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.738 -2.692 -2.870 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.172 -2.611 -3.711 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.609 -1.641 -1.252 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.029 -2.920 -2.345 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.169 -3.237 -0.600 1.00 0.00 H new ATOM 631 N GLY A 38 4.528 -4.912 -1.628 1.00 0.00 N ATOM 632 CA GLY A 38 5.743 -5.387 -0.991 1.00 0.00 C ATOM 633 C GLY A 38 6.206 -6.725 -1.532 1.00 0.00 C ATOM 634 O GLY A 38 6.451 -6.866 -2.730 1.00 0.00 O ATOM 0 H GLY A 38 4.676 -4.276 -2.411 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.534 -4.650 -1.132 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.575 -5.473 0.083 1.00 0.00 H new ATOM 638 N SER A 39 6.330 -7.708 -0.645 1.00 0.00 N ATOM 639 CA SER A 39 6.771 -9.041 -1.039 1.00 0.00 C ATOM 640 C SER A 39 5.833 -9.638 -2.081 1.00 0.00 C ATOM 641 O SER A 39 6.264 -10.373 -2.969 1.00 0.00 O ATOM 642 CB SER A 39 6.849 -9.960 0.182 1.00 0.00 C ATOM 643 OG SER A 39 5.560 -10.231 0.700 1.00 0.00 O ATOM 0 H SER A 39 6.131 -7.606 0.350 1.00 0.00 H new ATOM 0 HA SER A 39 7.764 -8.951 -1.479 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.337 -10.895 -0.093 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.463 -9.494 0.953 1.00 0.00 H new ATOM 0 HG SER A 39 4.970 -9.468 0.526 1.00 0.00 H new ATOM 649 N LEU A 40 4.550 -9.310 -1.971 1.00 0.00 N ATOM 650 CA LEU A 40 3.554 -9.809 -2.911 1.00 0.00 C ATOM 651 C LEU A 40 3.883 -9.356 -4.329 1.00 0.00 C ATOM 652 O LEU A 40 3.720 -10.109 -5.288 1.00 0.00 O ATOM 653 CB LEU A 40 2.159 -9.330 -2.512 1.00 0.00 C ATOM 654 CG LEU A 40 1.424 -10.248 -1.536 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.304 -11.660 -2.105 1.00 0.00 C ATOM 656 CD2 LEU A 40 2.134 -10.265 -0.188 1.00 0.00 C ATOM 0 H LEU A 40 4.176 -8.702 -1.242 1.00 0.00 H new ATOM 0 HA LEU A 40 3.570 -10.899 -2.883 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.244 -8.340 -2.065 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.555 -9.222 -3.413 1.00 0.00 H new ATOM 0 HG LEU A 40 0.416 -9.859 -1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.777 -12.296 -1.393 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.749 -11.628 -3.043 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.300 -12.065 -2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.599 -10.923 0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.153 -10.628 -0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.158 -9.256 0.223 1.00 0.00 H new ATOM 668 N ARG A 41 4.362 -8.122 -4.447 1.00 0.00 N ATOM 669 CA ARG A 41 4.736 -7.565 -5.740 1.00 0.00 C ATOM 670 C ARG A 41 6.124 -8.049 -6.151 1.00 0.00 C ATOM 671 O ARG A 41 6.419 -8.184 -7.338 1.00 0.00 O ATOM 672 CB ARG A 41 4.713 -6.037 -5.690 1.00 0.00 C ATOM 673 CG ARG A 41 3.429 -5.465 -5.113 1.00 0.00 C ATOM 674 CD ARG A 41 2.373 -5.261 -6.188 1.00 0.00 C ATOM 675 NE ARG A 41 1.364 -6.320 -6.173 1.00 0.00 N ATOM 676 CZ ARG A 41 0.491 -6.534 -7.159 1.00 0.00 C ATOM 677 NH1 ARG A 41 0.498 -5.771 -8.247 1.00 0.00 N ATOM 678 NH2 ARG A 41 -0.393 -7.517 -7.055 1.00 0.00 N ATOM 0 H ARG A 41 4.500 -7.488 -3.660 1.00 0.00 H new ATOM 0 HA ARG A 41 4.012 -7.906 -6.480 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.556 -5.689 -5.093 1.00 0.00 H new ATOM 0 HB3 ARG A 41 4.854 -5.647 -6.698 1.00 0.00 H new ATOM 0 HG2 ARG A 41 3.043 -6.137 -4.346 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.641 -4.513 -4.625 1.00 0.00 H new ATOM 0 HD2 ARG A 41 1.888 -4.296 -6.041 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.853 -5.231 -7.166 1.00 0.00 H new ATOM 0 HE ARG A 41 1.325 -6.933 -5.358 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.175 -5.013 -8.334 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.174 -5.943 -8.995 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.404 -8.107 -6.223 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.062 -7.683 -7.807 1.00 0.00 H new ATOM 692 N ARG A 42 6.971 -8.305 -5.158 1.00 0.00 N ATOM 693 CA ARG A 42 8.330 -8.771 -5.407 1.00 0.00 C ATOM 694 C ARG A 42 8.333 -10.192 -5.975 1.00 0.00 C ATOM 695 O ARG A 42 9.260 -10.578 -6.688 1.00 0.00 O ATOM 696 CB ARG A 42 9.152 -8.710 -4.113 1.00 0.00 C ATOM 697 CG ARG A 42 10.319 -7.737 -4.179 1.00 0.00 C ATOM 698 CD ARG A 42 11.475 -8.178 -3.290 1.00 0.00 C ATOM 699 NE ARG A 42 11.677 -7.268 -2.165 1.00 0.00 N ATOM 700 CZ ARG A 42 10.933 -7.268 -1.059 1.00 0.00 C ATOM 701 NH1 ARG A 42 9.939 -8.138 -0.912 1.00 0.00 N ATOM 702 NH2 ARG A 42 11.186 -6.395 -0.094 1.00 0.00 N ATOM 0 H ARG A 42 6.738 -8.197 -4.171 1.00 0.00 H new ATOM 0 HA ARG A 42 8.785 -8.114 -6.149 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.497 -8.424 -3.290 1.00 0.00 H new ATOM 0 HB3 ARG A 42 9.532 -9.706 -3.887 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.664 -7.653 -5.209 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.983 -6.746 -3.874 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.281 -9.182 -2.914 1.00 0.00 H new ATOM 0 HD3 ARG A 42 12.388 -8.231 -3.882 1.00 0.00 H new ATOM 0 HE ARG A 42 12.436 -6.589 -2.230 1.00 0.00 H new ATOM 0 HH11 ARG A 42 9.740 -8.814 -1.649 1.00 0.00 H new ATOM 0 HH12 ARG A 42 9.376 -8.130 -0.062 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.948 -5.726 -0.199 1.00 0.00 H new ATOM 0 HH22 ARG A 42 10.618 -6.393 0.753 1.00 0.00 H new ATOM 716 N GLU A 43 7.297 -10.970 -5.645 1.00 0.00 N ATOM 717 CA GLU A 43 7.172 -12.355 -6.115 1.00 0.00 C ATOM 718 C GLU A 43 8.492 -13.124 -5.987 1.00 0.00 C ATOM 719 O GLU A 43 9.092 -13.522 -6.985 1.00 0.00 O ATOM 720 CB GLU A 43 6.675 -12.390 -7.566 1.00 0.00 C ATOM 721 CG GLU A 43 7.526 -11.579 -8.529 1.00 0.00 C ATOM 722 CD GLU A 43 7.141 -11.807 -9.977 1.00 0.00 C ATOM 723 OE1 GLU A 43 5.928 -11.842 -10.272 1.00 0.00 O ATOM 724 OE2 GLU A 43 8.054 -11.952 -10.817 1.00 0.00 O ATOM 0 H GLU A 43 6.528 -10.662 -5.050 1.00 0.00 H new ATOM 0 HA GLU A 43 6.439 -12.849 -5.477 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.647 -13.426 -7.905 1.00 0.00 H new ATOM 0 HB3 GLU A 43 5.652 -12.016 -7.598 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.427 -10.520 -8.293 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.575 -11.840 -8.390 1.00 0.00 H new ATOM 731 N GLU A 44 8.934 -13.325 -4.749 1.00 0.00 N ATOM 732 CA GLU A 44 10.178 -14.042 -4.490 1.00 0.00 C ATOM 733 C GLU A 44 9.899 -15.403 -3.861 1.00 0.00 C ATOM 734 O GLU A 44 8.919 -15.573 -3.136 1.00 0.00 O ATOM 735 CB GLU A 44 11.084 -13.218 -3.573 1.00 0.00 C ATOM 736 CG GLU A 44 11.929 -12.194 -4.315 1.00 0.00 C ATOM 737 CD GLU A 44 13.271 -12.749 -4.750 1.00 0.00 C ATOM 738 OE1 GLU A 44 13.931 -13.418 -3.928 1.00 0.00 O ATOM 739 OE2 GLU A 44 13.664 -12.512 -5.912 1.00 0.00 O ATOM 0 H GLU A 44 8.450 -13.002 -3.911 1.00 0.00 H new ATOM 0 HA GLU A 44 10.684 -14.199 -5.442 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.469 -12.703 -2.835 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.742 -13.892 -3.025 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.383 -11.845 -5.192 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.089 -11.328 -3.673 1.00 0.00 H new ATOM 746 N LYS A 45 10.767 -16.372 -4.145 1.00 0.00 N ATOM 747 CA LYS A 45 10.615 -17.724 -3.611 1.00 0.00 C ATOM 748 C LYS A 45 10.515 -17.713 -2.087 1.00 0.00 C ATOM 749 O LYS A 45 9.882 -18.586 -1.491 1.00 0.00 O ATOM 750 CB LYS A 45 11.791 -18.599 -4.046 1.00 0.00 C ATOM 751 CG LYS A 45 11.500 -20.089 -3.967 1.00 0.00 C ATOM 752 CD LYS A 45 11.918 -20.669 -2.625 1.00 0.00 C ATOM 753 CE LYS A 45 13.274 -21.350 -2.712 1.00 0.00 C ATOM 754 NZ LYS A 45 13.147 -22.807 -2.990 1.00 0.00 N ATOM 0 H LYS A 45 11.584 -16.246 -4.743 1.00 0.00 H new ATOM 0 HA LYS A 45 9.689 -18.137 -4.010 1.00 0.00 H new ATOM 0 HB2 LYS A 45 12.064 -18.344 -5.070 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.654 -18.372 -3.420 1.00 0.00 H new ATOM 0 HG2 LYS A 45 10.435 -20.261 -4.123 1.00 0.00 H new ATOM 0 HG3 LYS A 45 12.027 -20.607 -4.768 1.00 0.00 H new ATOM 0 HD2 LYS A 45 11.956 -19.875 -1.880 1.00 0.00 H new ATOM 0 HD3 LYS A 45 11.170 -21.387 -2.288 1.00 0.00 H new ATOM 0 HE2 LYS A 45 13.866 -20.881 -3.498 1.00 0.00 H new ATOM 0 HE3 LYS A 45 13.814 -21.205 -1.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 14.094 -23.234 -3.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 12.604 -23.260 -2.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 12.655 -22.946 -3.895 1.00 0.00 H new ATOM 768 N MET A 46 11.143 -16.723 -1.463 1.00 0.00 N ATOM 769 CA MET A 46 11.122 -16.602 -0.010 1.00 0.00 C ATOM 770 C MET A 46 10.860 -15.160 0.410 1.00 0.00 C ATOM 771 O MET A 46 11.488 -14.230 -0.097 1.00 0.00 O ATOM 772 CB MET A 46 12.448 -17.085 0.581 1.00 0.00 C ATOM 773 CG MET A 46 12.396 -17.307 2.085 1.00 0.00 C ATOM 774 SD MET A 46 12.377 -19.053 2.538 1.00 0.00 S ATOM 775 CE MET A 46 11.170 -19.691 1.380 1.00 0.00 C ATOM 0 H MET A 46 11.672 -15.993 -1.940 1.00 0.00 H new ATOM 0 HA MET A 46 10.314 -17.226 0.372 1.00 0.00 H new ATOM 0 HB2 MET A 46 12.736 -18.017 0.094 1.00 0.00 H new ATOM 0 HB3 MET A 46 13.225 -16.354 0.356 1.00 0.00 H new ATOM 0 HG2 MET A 46 13.258 -16.826 2.548 1.00 0.00 H new ATOM 0 HG3 MET A 46 11.506 -16.823 2.488 1.00 0.00 H new ATOM 0 HE1 MET A 46 10.929 -20.722 1.637 1.00 0.00 H new ATOM 0 HE2 MET A 46 10.266 -19.084 1.426 1.00 0.00 H new ATOM 0 HE3 MET A 46 11.580 -19.655 0.371 1.00 0.00 H new ATOM 785 N LEU A 47 9.927 -14.980 1.340 1.00 0.00 N ATOM 786 CA LEU A 47 9.580 -13.650 1.831 1.00 0.00 C ATOM 787 C LEU A 47 9.720 -13.572 3.347 1.00 0.00 C ATOM 788 O LEU A 47 9.643 -14.586 4.042 1.00 0.00 O ATOM 789 CB LEU A 47 8.149 -13.290 1.428 1.00 0.00 C ATOM 790 CG LEU A 47 7.772 -13.628 -0.014 1.00 0.00 C ATOM 791 CD1 LEU A 47 6.327 -13.241 -0.287 1.00 0.00 C ATOM 792 CD2 LEU A 47 8.708 -12.926 -0.988 1.00 0.00 C ATOM 0 H LEU A 47 9.397 -15.739 1.769 1.00 0.00 H new ATOM 0 HA LEU A 47 10.271 -12.937 1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 47 7.460 -13.806 2.097 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.003 -12.221 1.583 1.00 0.00 H new ATOM 0 HG LEU A 47 7.874 -14.704 -0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.073 -13.488 -1.318 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.670 -13.788 0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.201 -12.170 -0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.425 -13.178 -2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.637 -11.847 -0.847 1.00 0.00 H new ATOM 0 HD23 LEU A 47 9.733 -13.249 -0.805 1.00 0.00 H new ATOM 804 N ASN A 48 9.921 -12.360 3.853 1.00 0.00 N ATOM 805 CA ASN A 48 10.065 -12.142 5.288 1.00 0.00 C ATOM 806 C ASN A 48 8.939 -11.253 5.816 1.00 0.00 C ATOM 807 O ASN A 48 8.421 -11.477 6.910 1.00 0.00 O ATOM 808 CB ASN A 48 11.429 -11.514 5.594 1.00 0.00 C ATOM 809 CG ASN A 48 12.281 -12.387 6.496 1.00 0.00 C ATOM 810 OD1 ASN A 48 11.765 -13.116 7.343 1.00 0.00 O ATOM 811 ND2 ASN A 48 13.597 -12.316 6.318 1.00 0.00 N ATOM 0 H ASN A 48 9.988 -11.512 3.290 1.00 0.00 H new ATOM 0 HA ASN A 48 10.002 -13.107 5.791 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.961 -11.335 4.660 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.281 -10.544 6.068 1.00 0.00 H new ATOM 0 HD21 ASN A 48 14.221 -12.880 6.896 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.982 -11.698 5.604 1.00 0.00 H new ATOM 818 N ASP A 49 8.568 -10.246 5.031 1.00 0.00 N ATOM 819 CA ASP A 49 7.507 -9.323 5.417 1.00 0.00 C ATOM 820 C ASP A 49 6.541 -9.089 4.260 1.00 0.00 C ATOM 821 O ASP A 49 6.954 -9.021 3.102 1.00 0.00 O ATOM 822 CB ASP A 49 8.109 -7.991 5.866 1.00 0.00 C ATOM 823 CG ASP A 49 9.122 -7.452 4.875 1.00 0.00 C ATOM 824 OD1 ASP A 49 9.095 -7.883 3.704 1.00 0.00 O ATOM 825 OD2 ASP A 49 9.944 -6.598 5.271 1.00 0.00 O ATOM 0 H ASP A 49 8.987 -10.049 4.122 1.00 0.00 H new ATOM 0 HA ASP A 49 6.954 -9.767 6.244 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.311 -7.261 5.999 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.588 -8.120 6.837 1.00 0.00 H new ATOM 830 N VAL A 50 5.255 -8.955 4.577 1.00 0.00 N ATOM 831 CA VAL A 50 4.242 -8.716 3.549 1.00 0.00 C ATOM 832 C VAL A 50 3.643 -7.325 3.711 1.00 0.00 C ATOM 833 O VAL A 50 3.370 -6.899 4.832 1.00 0.00 O ATOM 834 CB VAL A 50 3.113 -9.765 3.613 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.583 -11.097 3.050 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.616 -9.931 5.041 1.00 0.00 C ATOM 0 H VAL A 50 4.891 -9.007 5.528 1.00 0.00 H new ATOM 0 HA VAL A 50 4.735 -8.795 2.580 1.00 0.00 H new ATOM 0 HB VAL A 50 2.284 -9.411 3.001 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.771 -11.822 3.105 1.00 0.00 H new ATOM 0 HG12 VAL A 50 3.884 -10.967 2.010 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.432 -11.458 3.631 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.820 -10.675 5.065 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.438 -10.259 5.677 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.233 -8.978 5.406 1.00 0.00 H new ATOM 846 N ASP A 51 3.438 -6.603 2.606 1.00 0.00 N ATOM 847 CA ASP A 51 2.874 -5.260 2.695 1.00 0.00 C ATOM 848 C ASP A 51 1.491 -5.201 2.056 1.00 0.00 C ATOM 849 O ASP A 51 1.161 -6.010 1.191 1.00 0.00 O ATOM 850 CB ASP A 51 3.806 -4.226 2.057 1.00 0.00 C ATOM 851 CG ASP A 51 5.266 -4.454 2.405 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.540 -5.238 3.340 1.00 0.00 O ATOM 853 OD2 ASP A 51 6.136 -3.850 1.743 1.00 0.00 O ATOM 0 H ASP A 51 3.650 -6.920 1.660 1.00 0.00 H new ATOM 0 HA ASP A 51 2.770 -5.017 3.752 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.687 -4.256 0.974 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.511 -3.228 2.383 1.00 0.00 H new ATOM 858 N LEU A 52 0.679 -4.245 2.499 1.00 0.00 N ATOM 859 CA LEU A 52 -0.673 -4.099 1.975 1.00 0.00 C ATOM 860 C LEU A 52 -1.078 -2.632 1.856 1.00 0.00 C ATOM 861 O LEU A 52 -0.935 -1.852 2.797 1.00 0.00 O ATOM 862 CB LEU A 52 -1.666 -4.841 2.872 1.00 0.00 C ATOM 863 CG LEU A 52 -1.912 -6.302 2.494 1.00 0.00 C ATOM 864 CD1 LEU A 52 -2.334 -7.111 3.715 1.00 0.00 C ATOM 865 CD2 LEU A 52 -2.962 -6.398 1.392 1.00 0.00 C ATOM 0 H LEU A 52 0.933 -3.564 3.215 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.688 -4.532 0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.303 -4.803 3.899 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.618 -4.311 2.851 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.979 -6.721 2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.504 -8.148 3.424 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.547 -7.070 4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.253 -6.695 4.127 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.125 -7.445 1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.897 -5.960 1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.615 -5.858 0.511 1.00 0.00 H new ATOM 877 N LEU A 53 -1.606 -2.269 0.697 1.00 0.00 N ATOM 878 CA LEU A 53 -2.051 -0.907 0.458 1.00 0.00 C ATOM 879 C LEU A 53 -3.515 -0.768 0.865 1.00 0.00 C ATOM 880 O LEU A 53 -4.401 -1.318 0.214 1.00 0.00 O ATOM 881 CB LEU A 53 -1.850 -0.543 -1.030 1.00 0.00 C ATOM 882 CG LEU A 53 -2.844 0.465 -1.633 1.00 0.00 C ATOM 883 CD1 LEU A 53 -2.933 1.713 -0.768 1.00 0.00 C ATOM 884 CD2 LEU A 53 -2.450 0.824 -3.055 1.00 0.00 C ATOM 0 H LEU A 53 -1.736 -2.901 -0.093 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.460 -0.216 1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.843 -0.142 -1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.899 -1.461 -1.615 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.828 -0.002 -1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -3.641 2.413 -1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.271 1.440 0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.951 2.182 -0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.166 1.538 -3.462 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -1.455 1.268 -3.056 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.446 -0.076 -3.670 1.00 0.00 H new ATOM 896 N ILE A 54 -3.767 -0.016 1.930 1.00 0.00 N ATOM 897 CA ILE A 54 -5.129 0.197 2.389 1.00 0.00 C ATOM 898 C ILE A 54 -5.535 1.642 2.144 1.00 0.00 C ATOM 899 O ILE A 54 -4.943 2.567 2.697 1.00 0.00 O ATOM 900 CB ILE A 54 -5.291 -0.165 3.887 1.00 0.00 C ATOM 901 CG1 ILE A 54 -6.744 0.049 4.356 1.00 0.00 C ATOM 902 CG2 ILE A 54 -4.304 0.612 4.752 1.00 0.00 C ATOM 903 CD1 ILE A 54 -7.114 1.491 4.656 1.00 0.00 C ATOM 0 H ILE A 54 -3.051 0.452 2.486 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.785 -0.463 1.822 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.062 -1.224 4.002 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.418 -0.331 3.588 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -6.913 -0.548 5.252 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -4.442 0.337 5.798 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.286 0.374 4.445 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -4.478 1.681 4.632 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.154 1.540 4.978 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.470 1.875 5.448 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.983 2.095 3.758 1.00 0.00 H new ATOM 915 N ILE A 55 -6.545 1.835 1.304 1.00 0.00 N ATOM 916 CA ILE A 55 -7.017 3.186 0.991 1.00 0.00 C ATOM 917 C ILE A 55 -8.342 3.460 1.681 1.00 0.00 C ATOM 918 O ILE A 55 -9.257 2.637 1.654 1.00 0.00 O ATOM 919 CB ILE A 55 -7.162 3.461 -0.536 1.00 0.00 C ATOM 920 CG1 ILE A 55 -7.133 2.172 -1.345 1.00 0.00 C ATOM 921 CG2 ILE A 55 -6.069 4.399 -1.016 1.00 0.00 C ATOM 922 CD1 ILE A 55 -8.381 1.356 -1.182 1.00 0.00 C ATOM 0 H ILE A 55 -7.050 1.086 0.831 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.248 3.862 1.364 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.132 3.934 -0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.997 2.413 -2.399 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.272 1.576 -1.040 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.187 4.579 -2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.139 5.345 -0.479 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.094 3.948 -0.830 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.304 0.449 -1.782 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -8.506 1.088 -0.133 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -9.242 1.937 -1.513 1.00 0.00 H new ATOM 934 N VAL A 56 -8.425 4.617 2.313 1.00 0.00 N ATOM 935 CA VAL A 56 -9.622 5.015 3.036 1.00 0.00 C ATOM 936 C VAL A 56 -10.402 6.076 2.247 1.00 0.00 C ATOM 937 O VAL A 56 -9.800 6.922 1.585 1.00 0.00 O ATOM 938 CB VAL A 56 -9.253 5.546 4.439 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.473 5.604 5.327 1.00 0.00 C ATOM 940 CG2 VAL A 56 -8.179 4.676 5.082 1.00 0.00 C ATOM 0 H VAL A 56 -7.671 5.304 2.341 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.260 4.139 3.155 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.859 6.555 4.322 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.190 5.981 6.310 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.215 6.268 4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.896 4.605 5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.935 5.069 6.069 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.548 3.655 5.179 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.285 4.681 4.458 1.00 0.00 H new ATOM 950 N PRO A 57 -11.755 6.036 2.279 1.00 0.00 N ATOM 951 CA PRO A 57 -12.589 6.983 1.536 1.00 0.00 C ATOM 952 C PRO A 57 -12.841 8.299 2.268 1.00 0.00 C ATOM 953 O PRO A 57 -13.729 9.061 1.888 1.00 0.00 O ATOM 954 CB PRO A 57 -13.901 6.224 1.370 1.00 0.00 C ATOM 955 CG PRO A 57 -13.984 5.323 2.551 1.00 0.00 C ATOM 956 CD PRO A 57 -12.578 5.052 3.013 1.00 0.00 C ATOM 0 HA PRO A 57 -12.106 7.282 0.606 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.749 6.907 1.336 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -13.912 5.656 0.440 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.566 5.787 3.347 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.487 4.392 2.289 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.482 5.179 4.091 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.274 4.030 2.784 1.00 0.00 H new ATOM 964 N GLU A 58 -12.067 8.569 3.310 1.00 0.00 N ATOM 965 CA GLU A 58 -12.227 9.798 4.071 1.00 0.00 C ATOM 966 C GLU A 58 -11.178 9.884 5.166 1.00 0.00 C ATOM 967 O GLU A 58 -10.969 8.929 5.914 1.00 0.00 O ATOM 968 CB GLU A 58 -13.632 9.876 4.678 1.00 0.00 C ATOM 969 CG GLU A 58 -14.258 11.258 4.582 1.00 0.00 C ATOM 970 CD GLU A 58 -13.944 12.125 5.784 1.00 0.00 C ATOM 971 OE1 GLU A 58 -12.746 12.329 6.072 1.00 0.00 O ATOM 972 OE2 GLU A 58 -14.896 12.600 6.438 1.00 0.00 O ATOM 0 H GLU A 58 -11.325 7.955 3.646 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.094 10.641 3.393 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.278 9.157 4.173 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.583 9.580 5.726 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.901 11.753 3.679 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -15.339 11.157 4.484 1.00 0.00 H new ATOM 979 N LYS A 59 -10.521 11.033 5.262 1.00 0.00 N ATOM 980 CA LYS A 59 -9.490 11.245 6.275 1.00 0.00 C ATOM 981 C LYS A 59 -10.018 10.885 7.667 1.00 0.00 C ATOM 982 O LYS A 59 -9.295 10.331 8.498 1.00 0.00 O ATOM 983 CB LYS A 59 -9.011 12.699 6.251 1.00 0.00 C ATOM 984 CG LYS A 59 -7.501 12.843 6.348 1.00 0.00 C ATOM 985 CD LYS A 59 -7.057 13.110 7.777 1.00 0.00 C ATOM 986 CE LYS A 59 -6.569 11.839 8.456 1.00 0.00 C ATOM 987 NZ LYS A 59 -5.415 12.100 9.359 1.00 0.00 N ATOM 0 H LYS A 59 -10.682 11.834 4.651 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.646 10.594 6.047 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.354 13.171 5.330 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.473 13.239 7.077 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.024 11.934 5.981 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.170 13.658 5.705 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.260 13.854 7.779 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.887 13.531 8.344 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -7.385 11.397 9.028 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.280 11.111 7.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.112 11.209 9.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.627 12.498 8.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.698 12.775 10.098 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.296 11.182 7.896 1.00 0.00 N ATOM 1002 CA LYS A 60 -11.938 10.871 9.169 1.00 0.00 C ATOM 1003 C LYS A 60 -11.947 9.365 9.380 1.00 0.00 C ATOM 1004 O LYS A 60 -11.449 8.859 10.391 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.369 11.415 9.197 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.479 12.809 9.790 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.016 13.871 8.807 1.00 0.00 C ATOM 1008 CE LYS A 60 -13.511 15.252 9.203 1.00 0.00 C ATOM 1009 NZ LYS A 60 -13.351 16.238 8.098 1.00 0.00 N ATOM 0 H LYS A 60 -11.906 11.637 7.217 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.375 11.345 9.973 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.763 11.430 8.181 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -13.996 10.734 9.772 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.513 13.003 10.077 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -12.880 12.867 10.699 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -11.927 13.874 8.759 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.378 13.626 7.808 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.562 15.193 9.488 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.962 15.597 10.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -13.700 17.167 8.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -12.346 16.314 7.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -13.895 15.923 7.270 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.473 8.641 8.393 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.499 7.191 8.447 1.00 0.00 C ATOM 1025 C LEU A 61 -11.068 6.671 8.561 1.00 0.00 C ATOM 1026 O LEU A 61 -10.812 5.668 9.220 1.00 0.00 O ATOM 1027 CB LEU A 61 -13.183 6.641 7.194 1.00 0.00 C ATOM 1028 CG LEU A 61 -13.794 5.250 7.337 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.829 5.238 8.447 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.418 4.808 6.025 1.00 0.00 C ATOM 0 H LEU A 61 -12.885 9.040 7.550 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.065 6.858 9.317 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.969 7.335 6.896 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.454 6.617 6.384 1.00 0.00 H new ATOM 0 HG LEU A 61 -13.001 4.548 7.596 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.255 4.239 8.536 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.356 5.516 9.389 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -15.620 5.951 8.214 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -14.849 3.814 6.144 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.200 5.511 5.739 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -13.653 4.781 5.249 1.00 0.00 H new ATOM 1042 N LEU A 62 -10.133 7.395 7.937 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.721 7.034 7.984 1.00 0.00 C ATOM 1044 C LEU A 62 -8.234 7.006 9.427 1.00 0.00 C ATOM 1045 O LEU A 62 -7.559 6.070 9.856 1.00 0.00 O ATOM 1046 CB LEU A 62 -7.892 8.045 7.177 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.804 7.454 6.273 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -5.923 8.563 5.720 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.959 6.424 7.016 1.00 0.00 C ATOM 0 H LEU A 62 -10.334 8.235 7.394 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.599 6.042 7.548 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.572 8.630 6.558 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.420 8.737 7.875 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.296 6.943 5.445 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.154 8.131 5.079 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.532 9.256 5.139 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.451 9.098 6.544 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.198 6.026 6.345 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.477 6.898 7.871 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.598 5.612 7.363 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.608 8.035 10.174 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.238 8.135 11.578 1.00 0.00 C ATOM 1063 C LYS A 63 -9.151 7.264 12.444 1.00 0.00 C ATOM 1064 O LYS A 63 -8.837 6.985 13.601 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.308 9.592 12.041 1.00 0.00 C ATOM 1066 CG LYS A 63 -7.902 9.791 13.492 1.00 0.00 C ATOM 1067 CD LYS A 63 -7.640 11.256 13.800 1.00 0.00 C ATOM 1068 CE LYS A 63 -6.185 11.627 13.561 1.00 0.00 C ATOM 1069 NZ LYS A 63 -5.698 12.628 14.550 1.00 0.00 N ATOM 0 H LYS A 63 -9.169 8.814 9.830 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.215 7.776 11.688 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.662 10.198 11.406 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.325 9.959 11.904 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.689 9.415 14.146 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.006 9.207 13.704 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.282 11.880 13.178 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.903 11.463 14.837 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.568 10.730 13.618 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.073 12.028 12.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.702 12.855 14.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.271 13.493 14.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.781 12.236 15.510 1.00 0.00 H new ATOM 1083 N HIS A 64 -10.281 6.831 11.878 1.00 0.00 N ATOM 1084 CA HIS A 64 -11.225 5.991 12.603 1.00 0.00 C ATOM 1085 C HIS A 64 -11.393 4.649 11.902 1.00 0.00 C ATOM 1086 O HIS A 64 -12.469 4.052 11.933 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.579 6.691 12.719 1.00 0.00 C ATOM 1088 CG HIS A 64 -12.677 7.616 13.893 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -12.562 8.985 13.783 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -12.882 7.361 15.207 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -12.691 9.533 14.979 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -12.887 8.569 15.860 1.00 0.00 N ATOM 0 H HIS A 64 -10.560 7.050 10.922 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.830 5.817 13.604 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.766 7.256 11.806 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -13.363 5.937 12.794 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -13.017 6.389 15.657 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.644 10.589 15.198 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -13.020 8.700 16.863 1.00 0.00 H new ATOM 1101 N VAL A 65 -10.321 4.175 11.274 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.352 2.898 10.570 1.00 0.00 C ATOM 1103 C VAL A 65 -9.812 1.762 11.460 1.00 0.00 C ATOM 1104 O VAL A 65 -9.992 0.587 11.139 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.593 2.989 9.200 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.765 1.741 8.871 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.580 3.242 8.071 1.00 0.00 C ATOM 0 H VAL A 65 -9.422 4.655 11.238 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.391 2.660 10.343 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.895 3.820 9.299 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.269 1.876 7.910 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.016 1.586 9.647 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.421 0.872 8.821 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -10.042 3.303 7.125 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.300 2.425 8.027 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.106 4.180 8.251 1.00 0.00 H new ATOM 1117 N LEU A 66 -9.167 2.107 12.578 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.641 1.090 13.486 1.00 0.00 C ATOM 1119 C LEU A 66 -9.291 1.139 14.884 1.00 0.00 C ATOM 1120 O LEU A 66 -8.616 0.882 15.881 1.00 0.00 O ATOM 1121 CB LEU A 66 -7.118 1.229 13.618 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.582 2.656 13.801 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -6.627 3.429 12.488 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -7.350 3.395 14.890 1.00 0.00 C ATOM 0 H LEU A 66 -8.999 3.069 12.871 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.890 0.124 13.048 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.791 0.629 14.467 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.656 0.801 12.728 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.541 2.582 14.115 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.242 4.436 12.646 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.015 2.919 11.744 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.656 3.485 12.134 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.949 4.403 14.998 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.404 3.451 14.618 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.247 2.861 15.834 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.606 1.456 15.000 1.00 0.00 N ATOM 1137 CA PRO A 67 -11.271 1.506 16.303 1.00 0.00 C ATOM 1138 C PRO A 67 -11.458 0.118 16.912 1.00 0.00 C ATOM 1139 O PRO A 67 -10.761 -0.250 17.858 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.624 2.157 16.012 1.00 0.00 C ATOM 1141 CG PRO A 67 -12.862 1.979 14.550 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.528 1.779 13.895 1.00 0.00 C ATOM 0 HA PRO A 67 -10.680 2.060 17.032 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.416 1.688 16.596 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.614 3.214 16.280 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.510 1.121 14.369 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.365 2.852 14.135 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.565 0.972 13.163 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.210 2.677 13.365 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.399 -0.655 16.370 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.658 -2.003 16.874 1.00 0.00 C ATOM 1152 C ASN A 68 -12.203 -3.049 15.866 1.00 0.00 C ATOM 1153 O ASN A 68 -12.998 -3.855 15.378 1.00 0.00 O ATOM 1154 CB ASN A 68 -14.144 -2.181 17.168 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.582 -1.455 18.425 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -14.340 -1.918 19.539 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -15.232 -0.310 18.253 1.00 0.00 N ATOM 0 H ASN A 68 -12.990 -0.374 15.588 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.093 -2.137 17.797 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.724 -1.815 16.321 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.365 -3.243 17.271 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.552 0.222 19.063 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.412 0.038 17.311 1.00 0.00 H new ATOM 1164 N ILE A 69 -10.920 -3.024 15.546 1.00 0.00 N ATOM 1165 CA ILE A 69 -10.360 -3.959 14.589 1.00 0.00 C ATOM 1166 C ILE A 69 -10.495 -5.405 15.085 1.00 0.00 C ATOM 1167 O ILE A 69 -10.254 -5.695 16.257 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.882 -3.569 14.250 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.662 -3.633 12.739 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.830 -4.403 14.992 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.843 -2.292 12.060 1.00 0.00 C ATOM 0 H ILE A 69 -10.247 -2.365 15.937 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.929 -3.900 13.661 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.742 -2.547 14.603 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.657 -4.003 12.539 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.358 -4.351 12.306 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.833 -4.072 14.703 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.957 -4.276 16.067 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.952 -5.455 14.734 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.674 -2.401 10.989 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.857 -1.931 12.233 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.129 -1.578 12.469 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.880 -6.301 14.181 1.00 0.00 N ATOM 1184 CA ARG A 70 -11.046 -7.708 14.520 1.00 0.00 C ATOM 1185 C ARG A 70 -10.882 -8.591 13.284 1.00 0.00 C ATOM 1186 O ARG A 70 -11.071 -8.138 12.152 1.00 0.00 O ATOM 1187 CB ARG A 70 -12.421 -7.942 15.149 1.00 0.00 C ATOM 1188 CG ARG A 70 -12.440 -9.073 16.165 1.00 0.00 C ATOM 1189 CD ARG A 70 -12.331 -8.548 17.587 1.00 0.00 C ATOM 1190 NE ARG A 70 -13.639 -8.217 18.151 1.00 0.00 N ATOM 1191 CZ ARG A 70 -14.593 -9.114 18.404 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -14.399 -10.401 18.139 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -15.747 -8.720 18.924 1.00 0.00 N ATOM 0 H ARG A 70 -11.083 -6.076 13.207 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.273 -7.976 15.240 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.751 -7.023 15.634 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.140 -8.161 14.360 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.362 -9.645 16.057 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.615 -9.757 15.965 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.845 -9.296 18.213 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.697 -7.662 17.599 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.834 -7.239 18.364 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.514 -10.711 17.738 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -15.135 -11.079 18.336 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -15.903 -7.733 19.129 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -16.479 -9.404 19.119 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.533 -9.856 13.511 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.346 -10.812 12.425 1.00 0.00 C ATOM 1209 C ILE A 71 -11.401 -11.917 12.500 1.00 0.00 C ATOM 1210 O ILE A 71 -11.820 -12.325 13.584 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.914 -11.407 12.450 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -7.899 -10.299 12.155 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.759 -12.561 11.454 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.461 -10.772 12.087 1.00 0.00 C ATOM 0 H ILE A 71 -10.374 -10.242 14.442 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.469 -10.285 11.479 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.730 -11.816 13.443 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.159 -9.827 11.207 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.981 -9.533 12.926 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.742 -12.950 11.503 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.463 -13.355 11.704 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.962 -12.201 10.445 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.809 -9.925 11.874 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.179 -11.217 13.041 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.360 -11.515 11.296 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.840 -12.373 11.332 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.868 -13.409 11.239 1.00 0.00 C ATOM 1228 C LYS A 72 -12.496 -14.690 11.984 1.00 0.00 C ATOM 1229 O LYS A 72 -13.380 -15.464 12.357 1.00 0.00 O ATOM 1230 CB LYS A 72 -13.152 -13.744 9.774 1.00 0.00 C ATOM 1231 CG LYS A 72 -13.594 -12.550 8.945 1.00 0.00 C ATOM 1232 CD LYS A 72 -14.374 -12.989 7.717 1.00 0.00 C ATOM 1233 CE LYS A 72 -15.291 -11.887 7.214 1.00 0.00 C ATOM 1234 NZ LYS A 72 -16.397 -12.425 6.376 1.00 0.00 N ATOM 0 H LYS A 72 -11.499 -12.040 10.430 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.759 -13.000 11.715 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.254 -14.171 9.328 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -13.925 -14.511 9.730 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.212 -11.890 9.554 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -12.721 -11.975 8.637 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -13.679 -13.274 6.927 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.964 -13.873 7.957 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.709 -11.347 8.063 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -14.712 -11.169 6.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -17.000 -11.642 6.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -15.999 -12.919 5.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -16.966 -13.091 6.937 1.00 0.00 H new ATOM 1248 N GLY A 73 -11.204 -14.933 12.181 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.794 -16.154 12.861 1.00 0.00 C ATOM 1250 C GLY A 73 -9.540 -16.020 13.709 1.00 0.00 C ATOM 1251 O GLY A 73 -9.590 -16.213 14.923 1.00 0.00 O ATOM 0 H GLY A 73 -10.443 -14.320 11.889 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.612 -16.491 13.498 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.630 -16.931 12.115 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.412 -15.723 13.075 1.00 0.00 N ATOM 1256 CA LEU A 74 -7.149 -15.606 13.790 1.00 0.00 C ATOM 1257 C LEU A 74 -7.060 -14.295 14.555 1.00 0.00 C ATOM 1258 O LEU A 74 -8.020 -13.528 14.607 1.00 0.00 O ATOM 1259 CB LEU A 74 -5.983 -15.708 12.810 1.00 0.00 C ATOM 1260 CG LEU A 74 -5.886 -14.557 11.806 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -4.434 -14.181 11.555 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -6.580 -14.932 10.503 1.00 0.00 C ATOM 0 H LEU A 74 -8.347 -15.559 12.070 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.098 -16.423 14.510 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.053 -15.756 13.377 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.070 -16.645 12.260 1.00 0.00 H new ATOM 0 HG LEU A 74 -6.390 -13.688 12.228 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.389 -13.361 10.838 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.972 -13.870 12.492 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.899 -15.042 11.155 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.503 -14.104 9.798 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.103 -15.815 10.078 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -7.631 -15.145 10.699 1.00 0.00 H new ATOM 1274 N SER A 75 -5.900 -14.045 15.150 1.00 0.00 N ATOM 1275 CA SER A 75 -5.680 -12.826 15.912 1.00 0.00 C ATOM 1276 C SER A 75 -4.663 -11.937 15.207 1.00 0.00 C ATOM 1277 O SER A 75 -4.048 -12.349 14.227 1.00 0.00 O ATOM 1278 CB SER A 75 -5.217 -13.158 17.326 1.00 0.00 C ATOM 1279 OG SER A 75 -6.163 -12.717 18.286 1.00 0.00 O ATOM 0 H SER A 75 -5.097 -14.673 15.118 1.00 0.00 H new ATOM 0 HA SER A 75 -6.623 -12.283 15.980 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.071 -14.234 17.422 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.253 -12.687 17.517 1.00 0.00 H new ATOM 0 HG SER A 75 -5.846 -12.942 19.185 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.490 -10.721 15.710 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.543 -9.779 15.124 1.00 0.00 C ATOM 1287 C PHE A 76 -3.478 -8.480 15.927 1.00 0.00 C ATOM 1288 O PHE A 76 -4.105 -8.350 16.978 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.908 -9.490 13.653 1.00 0.00 C ATOM 1290 CG PHE A 76 -5.034 -8.511 13.447 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -6.102 -8.458 14.328 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.017 -7.645 12.366 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.131 -7.560 14.132 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.043 -6.744 12.165 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.102 -6.701 13.049 1.00 0.00 C ATOM 0 H PHE A 76 -4.993 -10.363 16.522 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.555 -10.238 15.155 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.022 -9.111 13.144 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.174 -10.431 13.171 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -6.129 -9.126 15.176 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.190 -7.675 11.672 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -7.959 -7.528 14.825 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.017 -6.074 11.318 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.907 -5.997 12.895 1.00 0.00 H new ATOM 1305 N SER A 77 -2.717 -7.523 15.409 1.00 0.00 N ATOM 1306 CA SER A 77 -2.562 -6.227 16.053 1.00 0.00 C ATOM 1307 C SER A 77 -2.406 -5.129 15.007 1.00 0.00 C ATOM 1308 O SER A 77 -1.530 -5.204 14.145 1.00 0.00 O ATOM 1309 CB SER A 77 -1.375 -6.244 16.997 1.00 0.00 C ATOM 1310 OG SER A 77 -1.791 -6.066 18.341 1.00 0.00 O ATOM 0 H SER A 77 -2.195 -7.623 14.539 1.00 0.00 H new ATOM 0 HA SER A 77 -3.459 -6.018 16.636 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.842 -7.190 16.900 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.676 -5.455 16.722 1.00 0.00 H new ATOM 0 HG SER A 77 -1.008 -6.082 18.931 1.00 0.00 H new ATOM 1316 N VAL A 78 -3.266 -4.118 15.079 1.00 0.00 N ATOM 1317 CA VAL A 78 -3.226 -3.014 14.126 1.00 0.00 C ATOM 1318 C VAL A 78 -2.650 -1.747 14.759 1.00 0.00 C ATOM 1319 O VAL A 78 -3.179 -1.239 15.747 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.635 -2.718 13.557 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -5.565 -2.173 14.635 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -4.548 -1.755 12.383 1.00 0.00 C ATOM 0 H VAL A 78 -3.998 -4.040 15.786 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.572 -3.321 13.310 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.055 -3.659 13.201 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.546 -1.975 14.203 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.662 -2.906 15.436 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.153 -1.248 15.037 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.549 -1.560 11.997 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.097 -0.819 12.713 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.935 -2.195 11.596 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.570 -1.240 14.174 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.926 -0.029 14.671 1.00 0.00 C ATOM 1334 C LYS A 79 -0.990 1.077 13.622 1.00 0.00 C ATOM 1335 O LYS A 79 -0.417 0.953 12.540 1.00 0.00 O ATOM 1336 CB LYS A 79 0.530 -0.313 15.045 1.00 0.00 C ATOM 1337 CG LYS A 79 1.040 0.539 16.197 1.00 0.00 C ATOM 1338 CD LYS A 79 0.688 -0.076 17.541 1.00 0.00 C ATOM 1339 CE LYS A 79 -0.734 0.265 17.954 1.00 0.00 C ATOM 1340 NZ LYS A 79 -0.920 0.175 19.429 1.00 0.00 N ATOM 0 H LYS A 79 -1.122 -1.649 13.354 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.459 0.302 15.563 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.629 -1.365 15.311 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.160 -0.144 14.172 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.121 0.650 16.118 1.00 0.00 H new ATOM 0 HG3 LYS A 79 0.611 1.539 16.129 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.803 -1.159 17.488 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.384 0.282 18.300 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -0.978 1.273 17.618 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -1.429 -0.413 17.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.903 0.415 19.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.712 -0.793 19.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -0.275 0.840 19.901 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.698 2.153 13.946 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.844 3.275 13.027 1.00 0.00 C ATOM 1356 C VAL A 80 -0.696 4.269 13.171 1.00 0.00 C ATOM 1357 O VAL A 80 -0.224 4.538 14.276 1.00 0.00 O ATOM 1358 CB VAL A 80 -3.187 4.006 13.240 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -3.271 4.587 14.645 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.382 5.092 12.191 1.00 0.00 C ATOM 0 H VAL A 80 -2.179 2.272 14.837 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.824 2.860 12.019 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.991 3.279 13.128 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.226 5.097 14.771 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.189 3.783 15.377 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.458 5.297 14.794 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.335 5.594 12.360 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.572 5.817 12.263 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.380 4.643 11.198 1.00 0.00 H new ATOM 1370 N CYS A 81 -0.259 4.814 12.041 1.00 0.00 N ATOM 1371 CA CYS A 81 0.828 5.782 12.024 1.00 0.00 C ATOM 1372 C CYS A 81 0.572 6.862 10.974 1.00 0.00 C ATOM 1373 O CYS A 81 0.395 6.574 9.780 1.00 0.00 O ATOM 1374 CB CYS A 81 2.164 5.087 11.755 1.00 0.00 C ATOM 1375 SG CYS A 81 2.976 4.454 13.242 1.00 0.00 S ATOM 0 H CYS A 81 -0.644 4.599 11.121 1.00 0.00 H new ATOM 0 HA CYS A 81 0.875 6.257 13.004 1.00 0.00 H new ATOM 0 HB2 CYS A 81 1.999 4.261 11.064 1.00 0.00 H new ATOM 0 HB3 CYS A 81 2.834 5.789 11.259 1.00 0.00 H new ATOM 0 HG CYS A 81 2.085 4.235 14.163 1.00 0.00 H new ATOM 1381 N GLY A 82 0.557 8.116 11.421 1.00 0.00 N ATOM 1382 CA GLY A 82 0.316 9.222 10.514 1.00 0.00 C ATOM 1383 C GLY A 82 1.250 9.207 9.324 1.00 0.00 C ATOM 1384 O GLY A 82 2.376 8.718 9.419 1.00 0.00 O ATOM 0 H GLY A 82 0.707 8.384 12.394 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.715 9.182 10.163 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.434 10.162 11.053 1.00 0.00 H new ATOM 1388 N GLU A 83 0.773 9.727 8.200 1.00 0.00 N ATOM 1389 CA GLU A 83 1.551 9.765 6.968 1.00 0.00 C ATOM 1390 C GLU A 83 1.671 8.374 6.359 1.00 0.00 C ATOM 1391 O GLU A 83 2.721 7.737 6.440 1.00 0.00 O ATOM 1392 CB GLU A 83 2.942 10.369 7.218 1.00 0.00 C ATOM 1393 CG GLU A 83 3.707 10.714 5.951 1.00 0.00 C ATOM 1394 CD GLU A 83 5.179 10.365 6.045 1.00 0.00 C ATOM 1395 OE1 GLU A 83 5.500 9.162 6.141 1.00 0.00 O ATOM 1396 OE2 GLU A 83 6.012 11.297 6.023 1.00 0.00 O ATOM 0 H GLU A 83 -0.159 10.132 8.117 1.00 0.00 H new ATOM 0 HA GLU A 83 1.025 10.403 6.258 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.831 11.271 7.820 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.532 9.665 7.805 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.265 10.183 5.108 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.602 11.780 5.747 1.00 0.00 H new ATOM 1403 N ARG A 84 0.581 7.921 5.723 1.00 0.00 N ATOM 1404 CA ARG A 84 0.519 6.618 5.057 1.00 0.00 C ATOM 1405 C ARG A 84 1.281 5.520 5.806 1.00 0.00 C ATOM 1406 O ARG A 84 1.835 4.615 5.180 1.00 0.00 O ATOM 1407 CB ARG A 84 1.058 6.725 3.622 1.00 0.00 C ATOM 1408 CG ARG A 84 0.804 8.067 2.938 1.00 0.00 C ATOM 1409 CD ARG A 84 1.748 9.149 3.445 1.00 0.00 C ATOM 1410 NE ARG A 84 2.431 9.848 2.356 1.00 0.00 N ATOM 1411 CZ ARG A 84 2.844 11.119 2.413 1.00 0.00 C ATOM 1412 NH1 ARG A 84 2.587 11.875 3.475 1.00 0.00 N ATOM 1413 NH2 ARG A 84 3.517 11.640 1.397 1.00 0.00 N ATOM 0 H ARG A 84 -0.286 8.454 5.658 1.00 0.00 H new ATOM 0 HA ARG A 84 -0.533 6.332 5.046 1.00 0.00 H new ATOM 0 HB2 ARG A 84 2.132 6.539 3.638 1.00 0.00 H new ATOM 0 HB3 ARG A 84 0.607 5.936 3.020 1.00 0.00 H new ATOM 0 HG2 ARG A 84 0.926 7.954 1.861 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -0.227 8.374 3.112 1.00 0.00 H new ATOM 0 HD2 ARG A 84 1.185 9.869 4.039 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.489 8.700 4.106 1.00 0.00 H new ATOM 0 HE ARG A 84 2.604 9.331 1.494 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.068 11.488 4.263 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.909 12.842 3.502 1.00 0.00 H new ATOM 0 HH21 ARG A 84 3.719 11.072 0.574 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.833 12.609 1.438 1.00 0.00 H new ATOM 1427 N LYS A 85 1.322 5.593 7.138 1.00 0.00 N ATOM 1428 CA LYS A 85 2.044 4.580 7.909 1.00 0.00 C ATOM 1429 C LYS A 85 1.102 3.683 8.710 1.00 0.00 C ATOM 1430 O LYS A 85 0.366 4.147 9.573 1.00 0.00 O ATOM 1431 CB LYS A 85 3.048 5.246 8.851 1.00 0.00 C ATOM 1432 CG LYS A 85 4.317 5.711 8.158 1.00 0.00 C ATOM 1433 CD LYS A 85 5.306 4.569 7.984 1.00 0.00 C ATOM 1434 CE LYS A 85 6.621 5.058 7.398 1.00 0.00 C ATOM 1435 NZ LYS A 85 7.389 3.954 6.757 1.00 0.00 N ATOM 0 H LYS A 85 0.876 6.323 7.693 1.00 0.00 H new ATOM 0 HA LYS A 85 2.573 3.950 7.194 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.572 6.101 9.330 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.312 4.544 9.642 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.068 6.130 7.183 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.779 6.509 8.739 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.490 4.095 8.948 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.876 3.809 7.332 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.423 5.837 6.662 1.00 0.00 H new ATOM 0 HE3 LYS A 85 7.224 5.510 8.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 8.279 4.329 6.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.601 3.222 7.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.825 3.539 5.988 1.00 0.00 H new ATOM 1449 N CYS A 86 1.143 2.387 8.427 1.00 0.00 N ATOM 1450 CA CYS A 86 0.312 1.426 9.138 1.00 0.00 C ATOM 1451 C CYS A 86 1.103 0.151 9.418 1.00 0.00 C ATOM 1452 O CYS A 86 1.509 -0.546 8.495 1.00 0.00 O ATOM 1453 CB CYS A 86 -0.948 1.102 8.335 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.429 0.875 9.348 1.00 0.00 S ATOM 0 H CYS A 86 1.743 1.978 7.710 1.00 0.00 H new ATOM 0 HA CYS A 86 0.009 1.869 10.087 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.128 1.906 7.621 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.774 0.195 7.756 1.00 0.00 H new ATOM 0 HG CYS A 86 -3.443 0.607 8.580 1.00 0.00 H new ATOM 1460 N VAL A 87 1.326 -0.143 10.693 1.00 0.00 N ATOM 1461 CA VAL A 87 2.076 -1.335 11.078 1.00 0.00 C ATOM 1462 C VAL A 87 1.186 -2.319 11.825 1.00 0.00 C ATOM 1463 O VAL A 87 0.659 -2.003 12.890 1.00 0.00 O ATOM 1464 CB VAL A 87 3.283 -0.977 11.967 1.00 0.00 C ATOM 1465 CG1 VAL A 87 4.155 -2.200 12.204 1.00 0.00 C ATOM 1466 CG2 VAL A 87 4.090 0.151 11.342 1.00 0.00 C ATOM 0 H VAL A 87 1.000 0.424 11.476 1.00 0.00 H new ATOM 0 HA VAL A 87 2.437 -1.796 10.158 1.00 0.00 H new ATOM 0 HB VAL A 87 2.911 -0.635 12.932 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.002 -1.927 12.834 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.569 -2.974 12.700 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.520 -2.577 11.249 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.938 0.390 11.983 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.452 -0.160 10.362 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.458 1.032 11.232 1.00 0.00 H new ATOM 1476 N LEU A 88 1.015 -3.513 11.265 1.00 0.00 N ATOM 1477 CA LEU A 88 0.177 -4.523 11.899 1.00 0.00 C ATOM 1478 C LEU A 88 0.791 -5.917 11.786 1.00 0.00 C ATOM 1479 O LEU A 88 1.464 -6.239 10.805 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.226 -4.511 11.283 1.00 0.00 C ATOM 1481 CG LEU A 88 -1.322 -5.078 9.862 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -1.780 -6.528 9.897 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.267 -4.243 9.010 1.00 0.00 C ATOM 0 H LEU A 88 1.440 -3.802 10.384 1.00 0.00 H new ATOM 0 HA LEU A 88 0.106 -4.277 12.958 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.894 -5.080 11.930 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.592 -3.484 11.272 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.330 -5.038 9.412 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.843 -6.914 8.880 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.066 -7.122 10.467 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.761 -6.589 10.369 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.320 -4.664 8.006 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.261 -4.248 9.458 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.898 -3.219 8.955 1.00 0.00 H new ATOM 1495 N PHE A 89 0.540 -6.740 12.798 1.00 0.00 N ATOM 1496 CA PHE A 89 1.048 -8.107 12.827 1.00 0.00 C ATOM 1497 C PHE A 89 -0.084 -9.077 13.144 1.00 0.00 C ATOM 1498 O PHE A 89 -0.975 -8.755 13.929 1.00 0.00 O ATOM 1499 CB PHE A 89 2.159 -8.245 13.870 1.00 0.00 C ATOM 1500 CG PHE A 89 3.453 -7.602 13.459 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.532 -6.229 13.276 1.00 0.00 C ATOM 1502 CD2 PHE A 89 4.589 -8.368 13.259 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.722 -5.636 12.900 1.00 0.00 C ATOM 1504 CE2 PHE A 89 5.782 -7.779 12.883 1.00 0.00 C ATOM 1505 CZ PHE A 89 5.848 -6.411 12.704 1.00 0.00 C ATOM 0 H PHE A 89 -0.016 -6.482 13.614 1.00 0.00 H new ATOM 0 HA PHE A 89 1.460 -8.344 11.846 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.824 -7.800 14.807 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.334 -9.303 14.064 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.655 -5.618 13.429 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.543 -9.438 13.398 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.772 -4.566 12.759 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.661 -8.388 12.729 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.779 -5.948 12.411 1.00 0.00 H new ATOM 1515 N ILE A 90 -0.055 -10.261 12.536 1.00 0.00 N ATOM 1516 CA ILE A 90 -1.099 -11.250 12.773 1.00 0.00 C ATOM 1517 C ILE A 90 -0.561 -12.458 13.527 1.00 0.00 C ATOM 1518 O ILE A 90 0.630 -12.762 13.469 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.776 -11.691 11.452 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.870 -12.661 10.656 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -2.161 -10.454 10.642 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -1.146 -12.728 9.163 1.00 0.00 C ATOM 0 H ILE A 90 0.672 -10.555 11.883 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.855 -10.772 13.395 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.688 -12.244 11.678 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.169 -12.366 10.804 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.980 -13.661 11.075 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.638 -10.762 9.712 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.854 -9.842 11.219 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.266 -9.874 10.416 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.459 -13.435 8.697 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.172 -13.056 8.997 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.005 -11.741 8.722 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.446 -13.131 14.250 1.00 0.00 N ATOM 1535 CA GLU A 91 -1.059 -14.289 15.034 1.00 0.00 C ATOM 1536 C GLU A 91 -1.993 -15.480 14.807 1.00 0.00 C ATOM 1537 O GLU A 91 -3.213 -15.369 14.966 1.00 0.00 O ATOM 1538 CB GLU A 91 -1.045 -13.919 16.518 1.00 0.00 C ATOM 1539 CG GLU A 91 0.339 -13.621 17.064 1.00 0.00 C ATOM 1540 CD GLU A 91 0.324 -12.557 18.144 1.00 0.00 C ATOM 1541 OE1 GLU A 91 -0.333 -11.515 17.941 1.00 0.00 O ATOM 1542 OE2 GLU A 91 0.967 -12.766 19.194 1.00 0.00 O ATOM 0 H GLU A 91 -2.436 -12.893 14.308 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.062 -14.590 14.711 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.681 -13.047 16.671 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.482 -14.737 17.091 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.771 -14.537 17.468 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.985 -13.296 16.248 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.402 -16.625 14.475 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.167 -17.860 14.273 1.00 0.00 C ATOM 1551 C TRP A 92 -1.724 -18.915 15.279 1.00 0.00 C ATOM 1552 O TRP A 92 -0.745 -19.618 15.051 1.00 0.00 O ATOM 1553 CB TRP A 92 -1.966 -18.442 12.866 1.00 0.00 C ATOM 1554 CG TRP A 92 -1.741 -17.438 11.784 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.613 -16.705 11.564 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.666 -17.078 10.758 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.780 -15.908 10.459 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -2.037 -16.117 9.947 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -3.967 -17.477 10.451 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -2.670 -15.548 8.842 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.595 -16.913 9.360 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.950 -15.960 8.565 1.00 0.00 C ATOM 0 H TRP A 92 -0.396 -16.727 14.339 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.218 -17.604 14.405 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -1.114 -19.122 12.891 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -2.842 -19.038 12.609 1.00 0.00 H new ATOM 0 HD1 TRP A 92 0.280 -16.745 12.170 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -0.084 -15.266 10.080 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.473 -18.214 11.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -2.172 -14.812 8.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.603 -17.213 9.115 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -4.469 -15.540 7.716 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.444 -19.047 16.387 1.00 0.00 N ATOM 1574 CA GLU A 93 -2.091 -20.041 17.402 1.00 0.00 C ATOM 1575 C GLU A 93 -0.604 -19.967 17.760 1.00 0.00 C ATOM 1576 O GLU A 93 0.155 -20.908 17.524 1.00 0.00 O ATOM 1577 CB GLU A 93 -2.450 -21.446 16.917 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.808 -22.405 18.041 1.00 0.00 C ATOM 1579 CD GLU A 93 -2.651 -23.858 17.640 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -1.628 -24.191 17.006 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -3.551 -24.663 17.959 1.00 0.00 O ATOM 0 H GLU A 93 -3.267 -18.487 16.607 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.665 -19.819 18.302 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -3.291 -21.379 16.226 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.609 -21.854 16.357 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.175 -22.200 18.904 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.838 -22.227 18.351 1.00 0.00 H new ATOM 1588 N LYS A 94 -0.214 -18.828 18.333 1.00 0.00 N ATOM 1589 CA LYS A 94 1.164 -18.561 18.763 1.00 0.00 C ATOM 1590 C LYS A 94 2.098 -18.157 17.613 1.00 0.00 C ATOM 1591 O LYS A 94 3.236 -17.758 17.862 1.00 0.00 O ATOM 1592 CB LYS A 94 1.749 -19.741 19.548 1.00 0.00 C ATOM 1593 CG LYS A 94 1.841 -19.470 21.037 1.00 0.00 C ATOM 1594 CD LYS A 94 1.578 -20.724 21.850 1.00 0.00 C ATOM 1595 CE LYS A 94 2.300 -20.686 23.186 1.00 0.00 C ATOM 1596 NZ LYS A 94 3.545 -21.502 23.168 1.00 0.00 N ATOM 0 H LYS A 94 -0.852 -18.053 18.515 1.00 0.00 H new ATOM 0 HA LYS A 94 1.100 -17.699 19.427 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.131 -20.624 19.382 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.743 -19.970 19.163 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.831 -19.081 21.276 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.121 -18.699 21.312 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.506 -20.831 22.018 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.901 -21.599 21.286 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.546 -19.654 23.436 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.636 -21.054 23.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.008 -21.450 24.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.308 -22.492 22.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.190 -21.135 22.439 1.00 0.00 H new ATOM 1610 N LYS A 95 1.629 -18.219 16.365 1.00 0.00 N ATOM 1611 CA LYS A 95 2.465 -17.811 15.235 1.00 0.00 C ATOM 1612 C LYS A 95 2.428 -16.294 15.100 1.00 0.00 C ATOM 1613 O LYS A 95 1.594 -15.637 15.715 1.00 0.00 O ATOM 1614 CB LYS A 95 2.004 -18.465 13.925 1.00 0.00 C ATOM 1615 CG LYS A 95 2.997 -19.476 13.371 1.00 0.00 C ATOM 1616 CD LYS A 95 2.307 -20.749 12.904 1.00 0.00 C ATOM 1617 CE LYS A 95 3.280 -21.687 12.206 1.00 0.00 C ATOM 1618 NZ LYS A 95 4.069 -20.991 11.154 1.00 0.00 N ATOM 0 H LYS A 95 0.694 -18.541 16.114 1.00 0.00 H new ATOM 0 HA LYS A 95 3.485 -18.142 15.429 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.048 -18.961 14.092 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.834 -17.688 13.180 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.542 -19.031 12.538 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.732 -19.721 14.138 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.861 -21.257 13.759 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.494 -20.495 12.224 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.959 -22.118 12.942 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.728 -22.513 11.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.498 -21.694 10.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.443 -20.366 10.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.819 -20.425 11.600 1.00 0.00 H new ATOM 1632 N THR A 96 3.329 -15.739 14.299 1.00 0.00 N ATOM 1633 CA THR A 96 3.369 -14.296 14.102 1.00 0.00 C ATOM 1634 C THR A 96 3.784 -13.937 12.680 1.00 0.00 C ATOM 1635 O THR A 96 4.735 -14.499 12.137 1.00 0.00 O ATOM 1636 CB THR A 96 4.322 -13.644 15.102 1.00 0.00 C ATOM 1637 OG1 THR A 96 4.436 -14.430 16.274 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.887 -12.255 15.519 1.00 0.00 C ATOM 0 H THR A 96 4.035 -16.260 13.780 1.00 0.00 H new ATOM 0 HA THR A 96 2.361 -13.915 14.268 1.00 0.00 H new ATOM 0 HB THR A 96 5.279 -13.570 14.585 1.00 0.00 H new ATOM 0 HG1 THR A 96 5.052 -13.996 16.901 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.605 -11.847 16.230 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.838 -11.610 14.642 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.904 -12.307 15.986 1.00 0.00 H new ATOM 1646 N TYR A 97 3.075 -12.980 12.090 1.00 0.00 N ATOM 1647 CA TYR A 97 3.377 -12.524 10.739 1.00 0.00 C ATOM 1648 C TYR A 97 3.472 -11.005 10.708 1.00 0.00 C ATOM 1649 O TYR A 97 2.645 -10.307 11.301 1.00 0.00 O ATOM 1650 CB TYR A 97 2.316 -13.009 9.751 1.00 0.00 C ATOM 1651 CG TYR A 97 2.892 -13.547 8.461 1.00 0.00 C ATOM 1652 CD1 TYR A 97 3.135 -12.706 7.382 1.00 0.00 C ATOM 1653 CD2 TYR A 97 3.193 -14.896 8.323 1.00 0.00 C ATOM 1654 CE1 TYR A 97 3.661 -13.195 6.202 1.00 0.00 C ATOM 1655 CE2 TYR A 97 3.720 -15.392 7.147 1.00 0.00 C ATOM 1656 CZ TYR A 97 3.953 -14.539 6.090 1.00 0.00 C ATOM 1657 OH TYR A 97 4.478 -15.029 4.917 1.00 0.00 O ATOM 0 H TYR A 97 2.286 -12.505 12.528 1.00 0.00 H new ATOM 0 HA TYR A 97 4.337 -12.945 10.441 1.00 0.00 H new ATOM 0 HB2 TYR A 97 1.719 -13.788 10.225 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.641 -12.185 9.522 1.00 0.00 H new ATOM 0 HD1 TYR A 97 2.909 -11.653 7.467 1.00 0.00 H new ATOM 0 HD2 TYR A 97 3.012 -15.568 9.149 1.00 0.00 H new ATOM 0 HE1 TYR A 97 3.843 -12.529 5.371 1.00 0.00 H new ATOM 0 HE2 TYR A 97 3.949 -16.444 7.056 1.00 0.00 H new ATOM 0 HH TYR A 97 5.009 -14.331 4.479 1.00 0.00 H new ATOM 1667 N GLN A 98 4.491 -10.504 10.023 1.00 0.00 N ATOM 1668 CA GLN A 98 4.710 -9.066 9.922 1.00 0.00 C ATOM 1669 C GLN A 98 4.046 -8.485 8.677 1.00 0.00 C ATOM 1670 O GLN A 98 4.421 -8.802 7.538 1.00 0.00 O ATOM 1671 CB GLN A 98 6.208 -8.750 9.923 1.00 0.00 C ATOM 1672 CG GLN A 98 6.960 -9.326 8.737 1.00 0.00 C ATOM 1673 CD GLN A 98 8.440 -9.503 9.018 1.00 0.00 C ATOM 1674 OE1 GLN A 98 9.217 -8.552 8.935 1.00 0.00 O ATOM 1675 NE2 GLN A 98 8.838 -10.724 9.356 1.00 0.00 N ATOM 0 H GLN A 98 5.180 -11.071 9.529 1.00 0.00 H new ATOM 0 HA GLN A 98 4.251 -8.600 10.794 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.341 -7.668 9.934 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.650 -9.135 10.842 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.527 -10.290 8.469 1.00 0.00 H new ATOM 0 HG3 GLN A 98 6.833 -8.669 7.876 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.160 -11.484 9.413 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.822 -10.902 9.559 1.00 0.00 H new ATOM 1684 N LEU A 99 3.054 -7.628 8.909 1.00 0.00 N ATOM 1685 CA LEU A 99 2.323 -6.991 7.827 1.00 0.00 C ATOM 1686 C LEU A 99 2.518 -5.480 7.855 1.00 0.00 C ATOM 1687 O LEU A 99 2.169 -4.817 8.835 1.00 0.00 O ATOM 1688 CB LEU A 99 0.828 -7.305 7.935 1.00 0.00 C ATOM 1689 CG LEU A 99 0.462 -8.789 7.961 1.00 0.00 C ATOM 1690 CD1 LEU A 99 0.851 -9.412 9.292 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -1.028 -8.966 7.706 1.00 0.00 C ATOM 0 H LEU A 99 2.740 -7.361 9.842 1.00 0.00 H new ATOM 0 HA LEU A 99 2.712 -7.383 6.887 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.442 -6.839 8.842 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.316 -6.838 7.094 1.00 0.00 H new ATOM 0 HG LEU A 99 1.015 -9.297 7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.583 -10.468 9.292 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.926 -9.311 9.441 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.324 -8.904 10.099 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.277 -10.027 7.727 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.594 -8.445 8.479 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.282 -8.553 6.730 1.00 0.00 H new ATOM 1703 N ASP A 100 3.049 -4.937 6.768 1.00 0.00 N ATOM 1704 CA ASP A 100 3.256 -3.501 6.665 1.00 0.00 C ATOM 1705 C ASP A 100 2.172 -2.901 5.782 1.00 0.00 C ATOM 1706 O ASP A 100 2.093 -3.195 4.594 1.00 0.00 O ATOM 1707 CB ASP A 100 4.638 -3.195 6.084 1.00 0.00 C ATOM 1708 CG ASP A 100 5.728 -3.215 7.137 1.00 0.00 C ATOM 1709 OD1 ASP A 100 5.928 -4.278 7.764 1.00 0.00 O ATOM 1710 OD2 ASP A 100 6.382 -2.170 7.335 1.00 0.00 O ATOM 0 H ASP A 100 3.343 -5.468 5.948 1.00 0.00 H new ATOM 0 HA ASP A 100 3.202 -3.061 7.661 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.872 -3.925 5.309 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.618 -2.216 5.605 1.00 0.00 H new ATOM 1715 N LEU A 101 1.323 -2.073 6.366 1.00 0.00 N ATOM 1716 CA LEU A 101 0.234 -1.467 5.615 1.00 0.00 C ATOM 1717 C LEU A 101 0.405 0.039 5.477 1.00 0.00 C ATOM 1718 O LEU A 101 0.917 0.710 6.376 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.106 -1.778 6.290 1.00 0.00 C ATOM 1720 CG LEU A 101 -1.775 -3.078 5.841 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -0.969 -4.281 6.304 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -3.200 -3.154 6.370 1.00 0.00 C ATOM 0 H LEU A 101 1.364 -1.806 7.349 1.00 0.00 H new ATOM 0 HA LEU A 101 0.250 -1.895 4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -0.950 -1.822 7.368 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.791 -0.951 6.100 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.811 -3.088 4.752 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.461 -5.197 5.975 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.033 -4.234 5.877 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.901 -4.276 7.392 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.661 -4.085 6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.186 -3.121 7.459 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.775 -2.310 5.989 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.058 0.567 4.347 1.00 0.00 N ATOM 1735 CA PHE A 102 0.005 1.998 4.090 1.00 0.00 C ATOM 1736 C PHE A 102 -1.408 2.559 4.033 1.00 0.00 C ATOM 1737 O PHE A 102 -2.262 2.043 3.311 1.00 0.00 O ATOM 1738 CB PHE A 102 0.734 2.293 2.774 1.00 0.00 C ATOM 1739 CG PHE A 102 2.193 2.616 2.947 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.981 1.892 3.829 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.775 3.645 2.225 1.00 0.00 C ATOM 1742 CE1 PHE A 102 4.321 2.190 3.987 1.00 0.00 C ATOM 1743 CE2 PHE A 102 4.115 3.948 2.379 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.889 3.219 3.261 1.00 0.00 C ATOM 0 H PHE A 102 -0.481 0.022 3.595 1.00 0.00 H new ATOM 0 HA PHE A 102 0.563 2.472 4.898 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.638 1.430 2.115 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.243 3.130 2.277 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.542 1.086 4.399 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.175 4.217 1.533 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.924 1.619 4.678 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.556 4.753 1.811 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.936 3.453 3.383 1.00 0.00 H new ATOM 1754 N THR A 103 -1.650 3.607 4.798 1.00 0.00 N ATOM 1755 CA THR A 103 -2.964 4.227 4.839 1.00 0.00 C ATOM 1756 C THR A 103 -3.041 5.404 3.878 1.00 0.00 C ATOM 1757 O THR A 103 -2.570 6.499 4.182 1.00 0.00 O ATOM 1758 CB THR A 103 -3.285 4.687 6.264 1.00 0.00 C ATOM 1759 OG1 THR A 103 -2.100 4.813 7.033 1.00 0.00 O ATOM 1760 CG2 THR A 103 -4.211 3.745 7.002 1.00 0.00 C ATOM 0 H THR A 103 -0.955 4.048 5.400 1.00 0.00 H new ATOM 0 HA THR A 103 -3.701 3.486 4.529 1.00 0.00 H new ATOM 0 HB THR A 103 -3.785 5.649 6.149 1.00 0.00 H new ATOM 0 HG1 THR A 103 -2.328 5.109 7.939 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.398 4.130 8.005 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.155 3.665 6.462 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.749 2.760 7.071 1.00 0.00 H new ATOM 1768 N ALA A 104 -3.653 5.180 2.723 1.00 0.00 N ATOM 1769 CA ALA A 104 -3.803 6.229 1.732 1.00 0.00 C ATOM 1770 C ALA A 104 -5.268 6.618 1.619 1.00 0.00 C ATOM 1771 O ALA A 104 -6.137 5.943 2.170 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.258 5.761 0.388 1.00 0.00 C ATOM 0 H ALA A 104 -4.052 4.281 2.452 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.234 7.106 2.041 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.375 6.556 -0.349 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.201 5.514 0.490 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.807 4.878 0.060 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.547 7.685 0.890 1.00 0.00 N ATOM 1779 CA LEU A 105 -6.920 8.110 0.697 1.00 0.00 C ATOM 1780 C LEU A 105 -7.434 7.482 -0.590 1.00 0.00 C ATOM 1781 O LEU A 105 -6.645 7.028 -1.415 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.024 9.642 0.650 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.710 10.290 1.862 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.059 9.644 2.137 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -6.828 10.196 3.096 1.00 0.00 C ATOM 0 H LEU A 105 -4.849 8.267 0.427 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.532 7.781 1.537 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.020 10.055 0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.569 9.925 -0.250 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.872 11.342 1.626 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.522 10.122 3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.704 9.763 1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.919 8.583 2.342 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.334 10.661 3.942 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.631 9.148 3.323 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.885 10.711 2.910 1.00 0.00 H new ATOM 1797 N ALA A 106 -8.747 7.435 -0.753 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.364 6.829 -1.937 1.00 0.00 C ATOM 1799 C ALA A 106 -8.651 7.178 -3.257 1.00 0.00 C ATOM 1800 O ALA A 106 -8.771 6.442 -4.236 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.833 7.219 -2.002 1.00 0.00 C ATOM 0 H ALA A 106 -9.415 7.810 -0.079 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.265 5.749 -1.826 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.291 6.768 -2.883 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.343 6.865 -1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -10.919 8.304 -2.064 1.00 0.00 H new ATOM 1807 N GLU A 107 -7.927 8.300 -3.293 1.00 0.00 N ATOM 1808 CA GLU A 107 -7.229 8.718 -4.510 1.00 0.00 C ATOM 1809 C GLU A 107 -5.740 8.337 -4.519 1.00 0.00 C ATOM 1810 O GLU A 107 -5.070 8.514 -5.537 1.00 0.00 O ATOM 1811 CB GLU A 107 -7.369 10.229 -4.695 1.00 0.00 C ATOM 1812 CG GLU A 107 -8.796 10.728 -4.547 1.00 0.00 C ATOM 1813 CD GLU A 107 -9.081 11.282 -3.164 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -9.207 10.477 -2.217 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -9.177 12.520 -3.029 1.00 0.00 O ATOM 0 H GLU A 107 -7.810 8.930 -2.500 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.699 8.184 -5.336 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -6.738 10.736 -3.966 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.998 10.502 -5.683 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -8.985 11.503 -5.290 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.486 9.911 -4.756 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.208 7.839 -3.400 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.789 7.476 -3.336 1.00 0.00 C ATOM 1824 C GLU A 108 -3.548 5.999 -3.661 1.00 0.00 C ATOM 1825 O GLU A 108 -2.575 5.411 -3.200 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.227 7.800 -1.952 1.00 0.00 C ATOM 1827 CG GLU A 108 -2.862 9.264 -1.773 1.00 0.00 C ATOM 1828 CD GLU A 108 -2.794 9.675 -0.315 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -2.209 8.918 0.489 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -3.326 10.753 0.024 1.00 0.00 O ATOM 0 H GLU A 108 -5.729 7.679 -2.538 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.272 8.065 -4.094 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.962 7.522 -1.196 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.342 7.189 -1.776 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.898 9.455 -2.245 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.597 9.883 -2.287 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.441 5.406 -4.445 1.00 0.00 N ATOM 1838 CA LYS A 109 -4.338 3.994 -4.825 1.00 0.00 C ATOM 1839 C LYS A 109 -3.053 3.661 -5.604 1.00 0.00 C ATOM 1840 O LYS A 109 -2.346 2.715 -5.263 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.546 3.613 -5.676 1.00 0.00 C ATOM 1842 CG LYS A 109 -6.269 2.353 -5.223 1.00 0.00 C ATOM 1843 CD LYS A 109 -5.316 1.177 -5.037 1.00 0.00 C ATOM 1844 CE LYS A 109 -5.539 0.484 -3.703 1.00 0.00 C ATOM 1845 NZ LYS A 109 -6.875 -0.168 -3.632 1.00 0.00 N ATOM 0 H LYS A 109 -5.254 5.883 -4.835 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.307 3.421 -3.898 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.253 4.443 -5.672 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.219 3.478 -6.707 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.787 2.551 -4.284 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.030 2.089 -5.957 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.457 0.462 -5.848 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.286 1.529 -5.098 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.761 -0.264 -3.548 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.447 1.211 -2.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.949 -0.714 -2.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.618 0.560 -3.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.993 -0.806 -4.445 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.755 4.399 -6.687 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.576 4.129 -7.514 1.00 0.00 C ATOM 1861 C PRO A 110 -0.274 4.482 -6.811 1.00 0.00 C ATOM 1862 O PRO A 110 0.575 3.619 -6.593 1.00 0.00 O ATOM 1863 CB PRO A 110 -1.785 5.004 -8.752 1.00 0.00 C ATOM 1864 CG PRO A 110 -2.731 6.079 -8.330 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.557 5.520 -7.201 1.00 0.00 C ATOM 0 HA PRO A 110 -1.484 3.068 -7.748 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.841 5.426 -9.097 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.195 4.423 -9.578 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.187 6.967 -8.007 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.368 6.380 -9.161 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.735 6.269 -6.429 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.533 5.184 -7.550 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.123 5.750 -6.444 1.00 0.00 N ATOM 1874 CA TYR A 111 1.080 6.205 -5.751 1.00 0.00 C ATOM 1875 C TYR A 111 1.354 5.355 -4.509 1.00 0.00 C ATOM 1876 O TYR A 111 2.495 5.235 -4.064 1.00 0.00 O ATOM 1877 CB TYR A 111 0.935 7.670 -5.357 1.00 0.00 C ATOM 1878 CG TYR A 111 1.328 8.640 -6.452 1.00 0.00 C ATOM 1879 CD1 TYR A 111 1.032 8.376 -7.786 1.00 0.00 C ATOM 1880 CD2 TYR A 111 1.996 9.822 -6.152 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.388 9.259 -8.785 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.353 10.710 -7.148 1.00 0.00 C ATOM 1883 CZ TYR A 111 2.048 10.423 -8.459 1.00 0.00 C ATOM 1884 OH TYR A 111 2.409 11.302 -9.452 1.00 0.00 O ATOM 0 H TYR A 111 -0.815 6.480 -6.613 1.00 0.00 H new ATOM 0 HA TYR A 111 1.924 6.097 -6.432 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.100 7.859 -5.071 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.549 7.862 -4.477 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.514 7.464 -8.044 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.239 10.049 -5.125 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.151 9.039 -9.815 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.869 11.625 -6.899 1.00 0.00 H new ATOM 0 HH TYR A 111 1.726 11.299 -10.155 1.00 0.00 H new ATOM 1894 N ALA A 112 0.294 4.760 -3.963 1.00 0.00 N ATOM 1895 CA ALA A 112 0.408 3.913 -2.783 1.00 0.00 C ATOM 1896 C ALA A 112 1.375 2.758 -3.034 1.00 0.00 C ATOM 1897 O ALA A 112 2.309 2.527 -2.260 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.969 3.382 -2.406 1.00 0.00 C ATOM 0 H ALA A 112 -0.656 4.851 -4.323 1.00 0.00 H new ATOM 0 HA ALA A 112 0.804 4.507 -1.959 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.885 2.748 -1.523 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.635 4.218 -2.191 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.374 2.800 -3.234 1.00 0.00 H new ATOM 1904 N ILE A 113 1.154 2.047 -4.135 1.00 0.00 N ATOM 1905 CA ILE A 113 2.009 0.927 -4.510 1.00 0.00 C ATOM 1906 C ILE A 113 3.373 1.445 -4.969 1.00 0.00 C ATOM 1907 O ILE A 113 4.400 0.812 -4.736 1.00 0.00 O ATOM 1908 CB ILE A 113 1.322 0.025 -5.593 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.529 -1.098 -4.907 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.314 -0.579 -6.596 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.969 -0.928 -5.005 1.00 0.00 C ATOM 0 H ILE A 113 0.388 2.227 -4.784 1.00 0.00 H new ATOM 0 HA ILE A 113 2.167 0.294 -3.637 1.00 0.00 H new ATOM 0 HB ILE A 113 0.653 0.671 -6.162 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.808 -2.053 -5.353 1.00 0.00 H new ATOM 0 HG13 ILE A 113 0.813 -1.142 -3.856 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.774 -1.192 -7.318 1.00 0.00 H new ATOM 0 HG22 ILE A 113 2.836 0.222 -7.119 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.038 -1.197 -6.065 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.463 -1.757 -4.499 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -1.260 0.010 -4.533 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.266 -0.914 -6.054 1.00 0.00 H new ATOM 1923 N PHE A 114 3.367 2.603 -5.619 1.00 0.00 N ATOM 1924 CA PHE A 114 4.595 3.210 -6.115 1.00 0.00 C ATOM 1925 C PHE A 114 5.565 3.466 -4.971 1.00 0.00 C ATOM 1926 O PHE A 114 6.757 3.173 -5.073 1.00 0.00 O ATOM 1927 CB PHE A 114 4.264 4.529 -6.811 1.00 0.00 C ATOM 1928 CG PHE A 114 5.292 4.974 -7.810 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.807 4.088 -8.741 1.00 0.00 C ATOM 1930 CD2 PHE A 114 5.738 6.285 -7.820 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.749 4.501 -9.663 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.678 6.706 -8.739 1.00 0.00 C ATOM 1933 CZ PHE A 114 7.184 5.813 -9.661 1.00 0.00 C ATOM 0 H PHE A 114 2.523 3.141 -5.815 1.00 0.00 H new ATOM 0 HA PHE A 114 5.064 2.526 -6.823 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.303 4.429 -7.316 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.148 5.306 -6.056 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.468 3.062 -8.746 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.345 6.987 -7.099 1.00 0.00 H new ATOM 0 HE1 PHE A 114 7.145 3.801 -10.384 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.016 7.732 -8.736 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.920 6.139 -10.381 1.00 0.00 H new ATOM 1943 N HIS A 115 5.042 4.007 -3.880 1.00 0.00 N ATOM 1944 CA HIS A 115 5.854 4.295 -2.710 1.00 0.00 C ATOM 1945 C HIS A 115 6.200 3.015 -1.950 1.00 0.00 C ATOM 1946 O HIS A 115 7.303 2.880 -1.420 1.00 0.00 O ATOM 1947 CB HIS A 115 5.121 5.268 -1.784 1.00 0.00 C ATOM 1948 CG HIS A 115 6.024 5.977 -0.823 1.00 0.00 C ATOM 1949 ND1 HIS A 115 6.840 5.315 0.072 1.00 0.00 N ATOM 1950 CD2 HIS A 115 6.240 7.298 -0.620 1.00 0.00 C ATOM 1951 CE1 HIS A 115 7.516 6.200 0.784 1.00 0.00 C ATOM 1952 NE2 HIS A 115 7.171 7.410 0.383 1.00 0.00 N ATOM 0 H HIS A 115 4.057 4.255 -3.782 1.00 0.00 H new ATOM 0 HA HIS A 115 6.783 4.753 -3.050 1.00 0.00 H new ATOM 0 HB2 HIS A 115 4.596 6.007 -2.389 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.364 4.721 -1.222 1.00 0.00 H new ATOM 0 HD1 HIS A 115 6.910 4.302 0.169 1.00 0.00 H new ATOM 0 HD2 HIS A 115 5.768 8.113 -1.149 1.00 0.00 H new ATOM 0 HE1 HIS A 115 8.230 5.972 1.562 1.00 0.00 H new ATOM 1961 N PHE A 116 5.247 2.083 -1.880 1.00 0.00 N ATOM 1962 CA PHE A 116 5.464 0.829 -1.157 1.00 0.00 C ATOM 1963 C PHE A 116 6.615 0.013 -1.742 1.00 0.00 C ATOM 1964 O PHE A 116 7.585 -0.279 -1.044 1.00 0.00 O ATOM 1965 CB PHE A 116 4.182 -0.014 -1.135 1.00 0.00 C ATOM 1966 CG PHE A 116 3.678 -0.327 0.250 1.00 0.00 C ATOM 1967 CD1 PHE A 116 4.559 -0.547 1.302 1.00 0.00 C ATOM 1968 CD2 PHE A 116 2.319 -0.405 0.497 1.00 0.00 C ATOM 1969 CE1 PHE A 116 4.090 -0.834 2.569 1.00 0.00 C ATOM 1970 CE2 PHE A 116 1.846 -0.693 1.761 1.00 0.00 C ATOM 1971 CZ PHE A 116 2.731 -0.907 2.799 1.00 0.00 C ATOM 0 H PHE A 116 4.327 2.171 -2.311 1.00 0.00 H new ATOM 0 HA PHE A 116 5.736 1.097 -0.136 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.402 0.515 -1.683 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.365 -0.949 -1.664 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.623 -0.493 1.127 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.620 -0.238 -0.309 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.785 -1.001 3.378 1.00 0.00 H new ATOM 0 HE2 PHE A 116 0.782 -0.751 1.939 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.361 -1.131 3.789 1.00 0.00 H new ATOM 1981 N THR A 117 6.513 -0.363 -3.018 1.00 0.00 N ATOM 1982 CA THR A 117 7.571 -1.151 -3.649 1.00 0.00 C ATOM 1983 C THR A 117 8.888 -0.377 -3.612 1.00 0.00 C ATOM 1984 O THR A 117 9.841 -0.791 -2.949 1.00 0.00 O ATOM 1985 CB THR A 117 7.203 -1.533 -5.092 1.00 0.00 C ATOM 1986 OG1 THR A 117 6.090 -0.783 -5.550 1.00 0.00 O ATOM 1987 CG2 THR A 117 6.871 -3.007 -5.253 1.00 0.00 C ATOM 0 H THR A 117 5.724 -0.140 -3.625 1.00 0.00 H new ATOM 0 HA THR A 117 7.688 -2.078 -3.087 1.00 0.00 H new ATOM 0 HB THR A 117 8.090 -1.309 -5.684 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.264 -1.178 -5.202 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.620 -3.212 -6.294 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.733 -3.608 -4.963 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.022 -3.260 -4.618 1.00 0.00 H new ATOM 1995 N GLY A 118 8.924 0.766 -4.300 1.00 0.00 N ATOM 1996 CA GLY A 118 10.116 1.608 -4.309 1.00 0.00 C ATOM 1997 C GLY A 118 11.422 0.828 -4.490 1.00 0.00 C ATOM 1998 O GLY A 118 11.566 0.098 -5.466 1.00 0.00 O ATOM 0 H GLY A 118 8.146 1.126 -4.853 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.026 2.340 -5.112 1.00 0.00 H new ATOM 0 HA3 GLY A 118 10.163 2.165 -3.373 1.00 0.00 H new ATOM 2002 N PRO A 119 12.398 0.960 -3.558 1.00 0.00 N ATOM 2003 CA PRO A 119 12.281 1.817 -2.374 1.00 0.00 C ATOM 2004 C PRO A 119 12.272 3.289 -2.757 1.00 0.00 C ATOM 2005 O PRO A 119 11.923 3.635 -3.886 1.00 0.00 O ATOM 2006 CB PRO A 119 13.517 1.468 -1.529 1.00 0.00 C ATOM 2007 CG PRO A 119 14.071 0.224 -2.140 1.00 0.00 C ATOM 2008 CD PRO A 119 13.696 0.280 -3.591 1.00 0.00 C ATOM 0 HA PRO A 119 11.349 1.651 -1.833 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.248 2.276 -1.549 1.00 0.00 H new ATOM 0 HB3 PRO A 119 13.248 1.308 -0.485 1.00 0.00 H new ATOM 0 HG2 PRO A 119 15.153 0.176 -2.017 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.657 -0.664 -1.663 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.429 0.833 -4.178 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.622 -0.715 -4.029 1.00 0.00 H new ATOM 2016 N VAL A 120 12.644 4.160 -1.826 1.00 0.00 N ATOM 2017 CA VAL A 120 12.656 5.588 -2.108 1.00 0.00 C ATOM 2018 C VAL A 120 13.586 5.907 -3.277 1.00 0.00 C ATOM 2019 O VAL A 120 13.304 6.794 -4.068 1.00 0.00 O ATOM 2020 CB VAL A 120 13.034 6.430 -0.853 1.00 0.00 C ATOM 2021 CG1 VAL A 120 14.547 6.538 -0.648 1.00 0.00 C ATOM 2022 CG2 VAL A 120 12.413 7.816 -0.945 1.00 0.00 C ATOM 0 H VAL A 120 12.937 3.906 -0.883 1.00 0.00 H new ATOM 0 HA VAL A 120 11.641 5.867 -2.390 1.00 0.00 H new ATOM 0 HB VAL A 120 12.633 5.907 0.015 1.00 0.00 H new ATOM 0 HG11 VAL A 120 14.752 7.135 0.240 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.969 5.541 -0.520 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.999 7.015 -1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 120 12.684 8.395 -0.062 1.00 0.00 H new ATOM 0 HG22 VAL A 120 12.781 8.321 -1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.328 7.726 -1.001 1.00 0.00 H new ATOM 2032 N SER A 121 14.700 5.169 -3.362 1.00 0.00 N ATOM 2033 CA SER A 121 15.709 5.359 -4.417 1.00 0.00 C ATOM 2034 C SER A 121 15.087 5.651 -5.785 1.00 0.00 C ATOM 2035 O SER A 121 15.421 6.649 -6.423 1.00 0.00 O ATOM 2036 CB SER A 121 16.603 4.122 -4.514 1.00 0.00 C ATOM 2037 OG SER A 121 17.556 4.097 -3.465 1.00 0.00 O ATOM 0 H SER A 121 14.929 4.424 -2.704 1.00 0.00 H new ATOM 0 HA SER A 121 16.301 6.231 -4.137 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.989 3.222 -4.473 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.116 4.115 -5.476 1.00 0.00 H new ATOM 0 HG SER A 121 18.114 3.296 -3.549 1.00 0.00 H new ATOM 2043 N TYR A 122 14.176 4.789 -6.226 1.00 0.00 N ATOM 2044 CA TYR A 122 13.513 4.982 -7.512 1.00 0.00 C ATOM 2045 C TYR A 122 12.741 6.297 -7.511 1.00 0.00 C ATOM 2046 O TYR A 122 12.699 7.013 -8.512 1.00 0.00 O ATOM 2047 CB TYR A 122 12.562 3.817 -7.802 1.00 0.00 C ATOM 2048 CG TYR A 122 12.198 3.678 -9.263 1.00 0.00 C ATOM 2049 CD1 TYR A 122 13.173 3.441 -10.223 1.00 0.00 C ATOM 2050 CD2 TYR A 122 10.877 3.783 -9.680 1.00 0.00 C ATOM 2051 CE1 TYR A 122 12.843 3.314 -11.559 1.00 0.00 C ATOM 2052 CE2 TYR A 122 10.539 3.656 -11.014 1.00 0.00 C ATOM 2053 CZ TYR A 122 11.525 3.423 -11.949 1.00 0.00 C ATOM 2054 OH TYR A 122 11.192 3.297 -13.279 1.00 0.00 O ATOM 0 H TYR A 122 13.881 3.956 -5.717 1.00 0.00 H new ATOM 0 HA TYR A 122 14.272 5.016 -8.293 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.023 2.890 -7.462 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.650 3.951 -7.221 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.206 3.355 -9.921 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.102 3.967 -8.950 1.00 0.00 H new ATOM 0 HE1 TYR A 122 13.613 3.130 -12.293 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.507 3.739 -11.323 1.00 0.00 H new ATOM 0 HH TYR A 122 10.223 3.399 -13.385 1.00 0.00 H new ATOM 2064 N LEU A 123 12.138 6.607 -6.371 1.00 0.00 N ATOM 2065 CA LEU A 123 11.369 7.832 -6.209 1.00 0.00 C ATOM 2066 C LEU A 123 12.286 9.055 -6.144 1.00 0.00 C ATOM 2067 O LEU A 123 11.915 10.139 -6.594 1.00 0.00 O ATOM 2068 CB LEU A 123 10.497 7.725 -4.953 1.00 0.00 C ATOM 2069 CG LEU A 123 8.995 7.431 -5.180 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.705 6.728 -6.506 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.459 6.589 -4.041 1.00 0.00 C ATOM 0 H LEU A 123 12.168 6.020 -5.538 1.00 0.00 H new ATOM 0 HA LEU A 123 10.723 7.962 -7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.907 6.939 -4.319 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.582 8.659 -4.398 1.00 0.00 H new ATOM 0 HG LEU A 123 8.495 8.399 -5.217 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.633 6.553 -6.598 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.043 7.354 -7.331 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.232 5.774 -6.535 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.401 6.385 -4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.007 5.648 -3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.583 7.127 -3.101 1.00 0.00 H new ATOM 2083 N ILE A 124 13.489 8.877 -5.598 1.00 0.00 N ATOM 2084 CA ILE A 124 14.448 9.970 -5.504 1.00 0.00 C ATOM 2085 C ILE A 124 14.970 10.323 -6.889 1.00 0.00 C ATOM 2086 O ILE A 124 15.111 11.495 -7.237 1.00 0.00 O ATOM 2087 CB ILE A 124 15.650 9.633 -4.598 1.00 0.00 C ATOM 2088 CG1 ILE A 124 15.175 8.978 -3.278 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.469 10.901 -4.356 1.00 0.00 C ATOM 2090 CD1 ILE A 124 16.100 9.174 -2.087 1.00 0.00 C ATOM 0 H ILE A 124 13.818 7.990 -5.217 1.00 0.00 H new ATOM 0 HA ILE A 124 13.917 10.813 -5.061 1.00 0.00 H new ATOM 0 HB ILE A 124 16.292 8.904 -5.092 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.194 9.379 -3.025 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.048 7.909 -3.447 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.320 10.668 -3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.828 11.290 -5.309 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.844 11.651 -3.870 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.678 8.678 -1.213 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.077 8.746 -2.311 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.209 10.239 -1.882 1.00 0.00 H new ATOM 2102 N ARG A 125 15.245 9.287 -7.677 1.00 0.00 N ATOM 2103 CA ARG A 125 15.740 9.460 -9.034 1.00 0.00 C ATOM 2104 C ARG A 125 14.625 9.962 -9.933 1.00 0.00 C ATOM 2105 O ARG A 125 14.847 10.768 -10.834 1.00 0.00 O ATOM 2106 CB ARG A 125 16.292 8.141 -9.567 1.00 0.00 C ATOM 2107 CG ARG A 125 15.258 7.040 -9.630 1.00 0.00 C ATOM 2108 CD ARG A 125 15.833 5.776 -10.241 1.00 0.00 C ATOM 2109 NE ARG A 125 16.565 6.046 -11.479 1.00 0.00 N ATOM 2110 CZ ARG A 125 15.982 6.339 -12.642 1.00 0.00 C ATOM 2111 NH1 ARG A 125 14.658 6.404 -12.739 1.00 0.00 N ATOM 2112 NH2 ARG A 125 16.728 6.569 -13.714 1.00 0.00 N ATOM 0 H ARG A 125 15.131 8.314 -7.394 1.00 0.00 H new ATOM 0 HA ARG A 125 16.544 10.196 -9.024 1.00 0.00 H new ATOM 0 HB2 ARG A 125 16.701 8.303 -10.564 1.00 0.00 H new ATOM 0 HB3 ARG A 125 17.118 7.818 -8.933 1.00 0.00 H new ATOM 0 HG2 ARG A 125 14.890 6.826 -8.626 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.403 7.374 -10.218 1.00 0.00 H new ATOM 0 HD2 ARG A 125 16.500 5.298 -9.523 1.00 0.00 H new ATOM 0 HD3 ARG A 125 15.026 5.072 -10.444 1.00 0.00 H new ATOM 0 HE ARG A 125 17.584 6.008 -11.451 1.00 0.00 H new ATOM 0 HH11 ARG A 125 14.077 6.229 -11.919 1.00 0.00 H new ATOM 0 HH12 ARG A 125 14.223 6.629 -13.634 1.00 0.00 H new ATOM 0 HH21 ARG A 125 17.745 6.522 -13.648 1.00 0.00 H new ATOM 0 HH22 ARG A 125 16.285 6.793 -14.605 1.00 0.00 H new ATOM 2126 N ILE A 126 13.417 9.478 -9.668 1.00 0.00 N ATOM 2127 CA ILE A 126 12.247 9.870 -10.431 1.00 0.00 C ATOM 2128 C ILE A 126 11.852 11.308 -10.094 1.00 0.00 C ATOM 2129 O ILE A 126 11.508 12.091 -10.979 1.00 0.00 O ATOM 2130 CB ILE A 126 11.092 8.871 -10.185 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.351 7.651 -11.075 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.712 9.487 -10.459 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.193 6.703 -11.187 1.00 0.00 C ATOM 0 H ILE A 126 13.226 8.808 -8.923 1.00 0.00 H new ATOM 0 HA ILE A 126 12.480 9.841 -11.495 1.00 0.00 H new ATOM 0 HB ILE A 126 11.072 8.584 -9.134 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.619 7.996 -12.074 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.212 7.108 -10.684 1.00 0.00 H new ATOM 0 HG21 ILE A 126 8.938 8.743 -10.271 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.559 10.344 -9.803 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.658 9.812 -11.498 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.466 5.870 -11.835 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.936 6.324 -10.198 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.335 7.225 -11.609 1.00 0.00 H new ATOM 2145 N ARG A 127 11.920 11.650 -8.814 1.00 0.00 N ATOM 2146 CA ARG A 127 11.588 12.996 -8.372 1.00 0.00 C ATOM 2147 C ARG A 127 12.616 13.982 -8.911 1.00 0.00 C ATOM 2148 O ARG A 127 12.266 15.053 -9.408 1.00 0.00 O ATOM 2149 CB ARG A 127 11.541 13.064 -6.846 1.00 0.00 C ATOM 2150 CG ARG A 127 10.212 12.623 -6.255 1.00 0.00 C ATOM 2151 CD ARG A 127 9.868 13.418 -5.006 1.00 0.00 C ATOM 2152 NE ARG A 127 10.951 13.395 -4.025 1.00 0.00 N ATOM 2153 CZ ARG A 127 11.046 14.240 -2.998 1.00 0.00 C ATOM 2154 NH1 ARG A 127 10.124 15.175 -2.803 1.00 0.00 N ATOM 2155 NH2 ARG A 127 12.071 14.147 -2.159 1.00 0.00 N ATOM 0 H ARG A 127 12.201 11.016 -8.067 1.00 0.00 H new ATOM 0 HA ARG A 127 10.603 13.259 -8.757 1.00 0.00 H new ATOM 0 HB2 ARG A 127 12.335 12.438 -6.439 1.00 0.00 H new ATOM 0 HB3 ARG A 127 11.747 14.087 -6.530 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.423 12.749 -6.997 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.255 11.561 -6.012 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.651 14.450 -5.282 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.963 13.011 -4.556 1.00 0.00 H new ATOM 0 HE ARG A 127 11.679 12.689 -4.133 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.333 15.252 -3.442 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.207 15.816 -2.014 1.00 0.00 H new ATOM 0 HH21 ARG A 127 12.783 13.431 -2.301 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.146 14.792 -1.372 1.00 0.00 H new ATOM 2169 N ALA A 128 13.888 13.601 -8.825 1.00 0.00 N ATOM 2170 CA ALA A 128 14.970 14.440 -9.321 1.00 0.00 C ATOM 2171 C ALA A 128 14.940 14.495 -10.839 1.00 0.00 C ATOM 2172 O ALA A 128 15.162 15.542 -11.444 1.00 0.00 O ATOM 2173 CB ALA A 128 16.314 13.927 -8.826 1.00 0.00 C ATOM 0 H ALA A 128 14.192 12.717 -8.417 1.00 0.00 H new ATOM 0 HA ALA A 128 14.831 15.451 -8.937 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.110 14.567 -9.207 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.329 13.939 -7.736 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.467 12.907 -9.180 1.00 0.00 H new ATOM 2179 N ALA A 129 14.637 13.354 -11.443 1.00 0.00 N ATOM 2180 CA ALA A 129 14.544 13.251 -12.893 1.00 0.00 C ATOM 2181 C ALA A 129 13.414 14.136 -13.393 1.00 0.00 C ATOM 2182 O ALA A 129 13.580 14.913 -14.333 1.00 0.00 O ATOM 2183 CB ALA A 129 14.307 11.806 -13.309 1.00 0.00 C ATOM 0 H ALA A 129 14.450 12.482 -10.948 1.00 0.00 H new ATOM 0 HA ALA A 129 15.483 13.584 -13.335 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.240 11.746 -14.395 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.134 11.187 -12.962 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.377 11.448 -12.868 1.00 0.00 H new ATOM 2189 N LEU A 130 12.270 14.023 -12.730 1.00 0.00 N ATOM 2190 CA LEU A 130 11.104 14.819 -13.069 1.00 0.00 C ATOM 2191 C LEU A 130 11.360 16.286 -12.736 1.00 0.00 C ATOM 2192 O LEU A 130 10.849 17.186 -13.403 1.00 0.00 O ATOM 2193 CB LEU A 130 9.877 14.306 -12.316 1.00 0.00 C ATOM 2194 CG LEU A 130 9.172 13.110 -12.961 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.581 12.197 -11.900 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.086 13.583 -13.907 1.00 0.00 C ATOM 0 H LEU A 130 12.128 13.382 -11.949 1.00 0.00 H new ATOM 0 HA LEU A 130 10.914 14.731 -14.139 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.180 14.028 -11.306 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.161 15.122 -12.221 1.00 0.00 H new ATOM 0 HG LEU A 130 9.911 12.545 -13.529 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.085 11.354 -12.381 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.377 11.829 -11.253 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.857 12.753 -11.304 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.595 12.720 -14.357 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.353 14.171 -13.355 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.529 14.198 -14.690 1.00 0.00 H new ATOM 2208 N LYS A 131 12.170 16.517 -11.697 1.00 0.00 N ATOM 2209 CA LYS A 131 12.521 17.869 -11.263 1.00 0.00 C ATOM 2210 C LYS A 131 12.999 18.724 -12.438 1.00 0.00 C ATOM 2211 O LYS A 131 12.582 19.872 -12.593 1.00 0.00 O ATOM 2212 CB LYS A 131 13.596 17.803 -10.187 1.00 0.00 C ATOM 2213 CG LYS A 131 13.301 18.666 -8.972 1.00 0.00 C ATOM 2214 CD LYS A 131 13.755 17.989 -7.689 1.00 0.00 C ATOM 2215 CE LYS A 131 12.701 17.029 -7.169 1.00 0.00 C ATOM 2216 NZ LYS A 131 12.630 17.033 -5.682 1.00 0.00 N ATOM 0 H LYS A 131 12.596 15.777 -11.139 1.00 0.00 H new ATOM 0 HA LYS A 131 11.627 18.338 -10.852 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.713 16.768 -9.866 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.548 18.112 -10.618 1.00 0.00 H new ATOM 0 HG2 LYS A 131 13.804 19.627 -9.076 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.232 18.870 -8.919 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.684 17.449 -7.870 1.00 0.00 H new ATOM 0 HD3 LYS A 131 13.967 18.744 -6.932 1.00 0.00 H new ATOM 0 HE2 LYS A 131 11.729 17.301 -7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 131 12.924 16.021 -7.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 11.749 16.572 -5.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.445 16.516 -5.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 12.646 18.014 -5.336 1.00 0.00 H new ATOM 2230 N LYS A 132 13.863 18.148 -13.272 1.00 0.00 N ATOM 2231 CA LYS A 132 14.382 18.849 -14.441 1.00 0.00 C ATOM 2232 C LYS A 132 13.231 19.236 -15.364 1.00 0.00 C ATOM 2233 O LYS A 132 13.239 20.301 -15.981 1.00 0.00 O ATOM 2234 CB LYS A 132 15.393 17.968 -15.182 1.00 0.00 C ATOM 2235 CG LYS A 132 16.840 18.370 -14.942 1.00 0.00 C ATOM 2236 CD LYS A 132 17.385 19.206 -16.088 1.00 0.00 C ATOM 2237 CE LYS A 132 17.321 20.692 -15.774 1.00 0.00 C ATOM 2238 NZ LYS A 132 17.077 21.508 -16.994 1.00 0.00 N ATOM 0 H LYS A 132 14.217 17.198 -13.159 1.00 0.00 H new ATOM 0 HA LYS A 132 14.892 19.756 -14.116 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.256 16.932 -14.872 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.185 18.011 -16.251 1.00 0.00 H new ATOM 0 HG2 LYS A 132 16.912 18.935 -14.012 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.451 17.476 -14.820 1.00 0.00 H new ATOM 0 HD2 LYS A 132 18.417 18.920 -16.289 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.815 19.000 -16.994 1.00 0.00 H new ATOM 0 HE2 LYS A 132 16.527 20.876 -15.050 1.00 0.00 H new ATOM 0 HE3 LYS A 132 18.256 21.005 -15.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 17.040 22.515 -16.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 17.847 21.353 -17.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 16.173 21.228 -17.424 1.00 0.00 H new ATOM 2252 N LYS A 133 12.232 18.362 -15.429 1.00 0.00 N ATOM 2253 CA LYS A 133 11.048 18.600 -16.246 1.00 0.00 C ATOM 2254 C LYS A 133 10.048 19.512 -15.529 1.00 0.00 C ATOM 2255 O LYS A 133 8.980 19.810 -16.063 1.00 0.00 O ATOM 2256 CB LYS A 133 10.377 17.269 -16.582 1.00 0.00 C ATOM 2257 CG LYS A 133 10.235 17.026 -18.074 1.00 0.00 C ATOM 2258 CD LYS A 133 10.577 15.592 -18.445 1.00 0.00 C ATOM 2259 CE LYS A 133 9.897 15.171 -19.737 1.00 0.00 C ATOM 2260 NZ LYS A 133 9.641 13.705 -19.775 1.00 0.00 N ATOM 0 H LYS A 133 12.220 17.477 -14.922 1.00 0.00 H new ATOM 0 HA LYS A 133 11.365 19.097 -17.162 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.957 16.457 -16.143 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.390 17.242 -16.121 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.214 17.248 -18.383 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.888 17.708 -18.618 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.657 15.491 -18.552 1.00 0.00 H new ATOM 0 HD3 LYS A 133 10.273 14.925 -17.639 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.954 15.707 -19.843 1.00 0.00 H new ATOM 0 HE3 LYS A 133 10.521 15.453 -20.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 9.176 13.457 -20.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 10.543 13.193 -19.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.025 13.440 -18.981 1.00 0.00 H new ATOM 2274 N ASN A 134 10.391 19.940 -14.310 1.00 0.00 N ATOM 2275 CA ASN A 134 9.524 20.796 -13.513 1.00 0.00 C ATOM 2276 C ASN A 134 8.356 20.001 -12.935 1.00 0.00 C ATOM 2277 O ASN A 134 7.311 20.564 -12.618 1.00 0.00 O ATOM 2278 CB ASN A 134 9.009 21.969 -14.342 1.00 0.00 C ATOM 2279 CG ASN A 134 8.530 23.125 -13.487 1.00 0.00 C ATOM 2280 OD1 ASN A 134 7.502 23.034 -12.817 1.00 0.00 O ATOM 2281 ND2 ASN A 134 9.278 24.221 -13.503 1.00 0.00 N ATOM 0 H ASN A 134 11.272 19.702 -13.855 1.00 0.00 H new ATOM 0 HA ASN A 134 10.113 21.191 -12.686 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.802 22.317 -15.004 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.191 21.628 -14.976 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.008 25.031 -12.945 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.123 24.253 -14.073 1.00 0.00 H new ATOM 2288 N TYR A 135 8.544 18.689 -12.793 1.00 0.00 N ATOM 2289 CA TYR A 135 7.505 17.824 -12.245 1.00 0.00 C ATOM 2290 C TYR A 135 7.970 17.172 -10.948 1.00 0.00 C ATOM 2291 O TYR A 135 9.137 16.807 -10.807 1.00 0.00 O ATOM 2292 CB TYR A 135 7.109 16.743 -13.260 1.00 0.00 C ATOM 2293 CG TYR A 135 5.621 16.678 -13.527 1.00 0.00 C ATOM 2294 CD1 TYR A 135 4.718 16.442 -12.496 1.00 0.00 C ATOM 2295 CD2 TYR A 135 5.121 16.862 -14.808 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.359 16.392 -12.739 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.763 16.810 -15.058 1.00 0.00 C ATOM 2298 CZ TYR A 135 2.886 16.577 -14.021 1.00 0.00 C ATOM 2299 OH TYR A 135 1.533 16.527 -14.266 1.00 0.00 O ATOM 0 H TYR A 135 9.404 18.205 -13.050 1.00 0.00 H new ATOM 0 HA TYR A 135 6.633 18.443 -12.031 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.630 16.930 -14.199 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.447 15.773 -12.895 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.085 16.296 -11.491 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.804 17.049 -15.623 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.670 16.209 -11.928 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.391 16.951 -16.062 1.00 0.00 H new ATOM 0 HH TYR A 135 1.367 16.678 -15.220 1.00 0.00 H new ATOM 2309 N LYS A 136 7.048 17.022 -10.007 1.00 0.00 N ATOM 2310 CA LYS A 136 7.355 16.403 -8.728 1.00 0.00 C ATOM 2311 C LYS A 136 6.143 15.641 -8.214 1.00 0.00 C ATOM 2312 O LYS A 136 5.019 16.105 -8.341 1.00 0.00 O ATOM 2313 CB LYS A 136 7.784 17.463 -7.717 1.00 0.00 C ATOM 2314 CG LYS A 136 9.284 17.703 -7.686 1.00 0.00 C ATOM 2315 CD LYS A 136 9.687 18.553 -6.493 1.00 0.00 C ATOM 2316 CE LYS A 136 9.730 20.030 -6.851 1.00 0.00 C ATOM 2317 NZ LYS A 136 10.856 20.734 -6.178 1.00 0.00 N ATOM 0 H LYS A 136 6.078 17.322 -10.107 1.00 0.00 H new ATOM 0 HA LYS A 136 8.178 15.702 -8.864 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.279 18.401 -7.950 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.452 17.161 -6.724 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.806 16.747 -7.646 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.594 18.197 -8.607 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.981 18.396 -5.678 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.666 18.236 -6.133 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.828 20.139 -7.931 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.788 20.499 -6.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.849 21.738 -6.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.749 20.653 -5.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.757 20.303 -6.468 1.00 0.00 H new ATOM 2331 N LEU A 137 6.374 14.469 -7.635 1.00 0.00 N ATOM 2332 CA LEU A 137 5.275 13.653 -7.103 1.00 0.00 C ATOM 2333 C LEU A 137 5.547 13.216 -5.675 1.00 0.00 C ATOM 2334 O LEU A 137 6.656 12.810 -5.329 1.00 0.00 O ATOM 2335 CB LEU A 137 4.977 12.405 -7.964 1.00 0.00 C ATOM 2336 CG LEU A 137 5.882 12.183 -9.170 1.00 0.00 C ATOM 2337 CD1 LEU A 137 5.731 13.328 -10.158 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.323 12.021 -8.718 1.00 0.00 C ATOM 0 H LEU A 137 7.301 14.060 -7.520 1.00 0.00 H new ATOM 0 HA LEU A 137 4.397 14.298 -7.128 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.039 11.525 -7.324 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.948 12.471 -8.317 1.00 0.00 H new ATOM 0 HG LEU A 137 5.586 11.265 -9.678 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.383 13.157 -11.015 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.696 13.384 -10.495 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.006 14.265 -9.674 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.961 11.863 -9.587 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.643 12.921 -8.192 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.401 11.163 -8.050 1.00 0.00 H new ATOM 2350 N ASN A 138 4.507 13.277 -4.861 1.00 0.00 N ATOM 2351 CA ASN A 138 4.593 12.860 -3.473 1.00 0.00 C ATOM 2352 C ASN A 138 3.224 12.410 -2.988 1.00 0.00 C ATOM 2353 O ASN A 138 2.410 13.240 -2.600 1.00 0.00 O ATOM 2354 CB ASN A 138 5.109 14.007 -2.602 1.00 0.00 C ATOM 2355 CG ASN A 138 5.807 13.514 -1.348 1.00 0.00 C ATOM 2356 OD1 ASN A 138 5.269 13.614 -0.246 1.00 0.00 O ATOM 2357 ND2 ASN A 138 7.011 12.979 -1.511 1.00 0.00 N ATOM 0 H ASN A 138 3.586 13.614 -5.141 1.00 0.00 H new ATOM 0 HA ASN A 138 5.292 12.027 -3.397 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.800 14.618 -3.183 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.275 14.650 -2.321 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.528 12.631 -0.704 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.419 12.916 -2.444 1.00 0.00 H new ATOM 2364 N GLN A 139 2.998 11.087 -3.019 1.00 0.00 N ATOM 2365 CA GLN A 139 1.735 10.452 -2.593 1.00 0.00 C ATOM 2366 C GLN A 139 0.499 11.335 -2.817 1.00 0.00 C ATOM 2367 O GLN A 139 -0.210 11.179 -3.812 1.00 0.00 O ATOM 2368 CB GLN A 139 1.828 10.035 -1.126 1.00 0.00 C ATOM 2369 CG GLN A 139 2.825 8.909 -0.887 1.00 0.00 C ATOM 2370 CD GLN A 139 2.178 7.665 -0.308 1.00 0.00 C ATOM 2371 OE1 GLN A 139 2.679 7.080 0.652 1.00 0.00 O ATOM 2372 NE2 GLN A 139 1.059 7.255 -0.893 1.00 0.00 N ATOM 0 H GLN A 139 3.695 10.417 -3.345 1.00 0.00 H new ATOM 0 HA GLN A 139 1.601 9.573 -3.224 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.114 10.899 -0.526 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.843 9.720 -0.781 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.312 8.655 -1.828 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.604 9.257 -0.209 1.00 0.00 H new ATOM 0 HE21 GLN A 139 0.680 7.771 -1.687 1.00 0.00 H new ATOM 0 HE22 GLN A 139 0.579 6.424 -0.549 1.00 0.00 H new ATOM 2381 N TYR A 140 0.251 12.259 -1.885 1.00 0.00 N ATOM 2382 CA TYR A 140 -0.889 13.177 -1.960 1.00 0.00 C ATOM 2383 C TYR A 140 -1.112 13.720 -3.377 1.00 0.00 C ATOM 2384 O TYR A 140 -2.255 13.854 -3.817 1.00 0.00 O ATOM 2385 CB TYR A 140 -0.688 14.336 -0.978 1.00 0.00 C ATOM 2386 CG TYR A 140 -1.779 14.446 0.064 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -1.693 13.751 1.264 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -2.893 15.246 -0.153 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -2.688 13.849 2.218 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -3.892 15.351 0.797 1.00 0.00 C ATOM 2391 CZ TYR A 140 -3.785 14.651 1.980 1.00 0.00 C ATOM 2392 OH TYR A 140 -4.777 14.752 2.928 1.00 0.00 O ATOM 0 H TYR A 140 0.834 12.392 -1.058 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.781 12.612 -1.689 1.00 0.00 H new ATOM 0 HB2 TYR A 140 0.271 14.212 -0.475 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -0.637 15.270 -1.538 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.835 13.124 1.454 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -2.981 15.795 -1.079 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -2.607 13.301 3.145 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -4.752 15.978 0.613 1.00 0.00 H new ATOM 0 HH TYR A 140 -5.477 15.357 2.605 1.00 0.00 H new ATOM 2402 N GLY A 141 -0.026 14.034 -4.089 1.00 0.00 N ATOM 2403 CA GLY A 141 -0.166 14.552 -5.433 1.00 0.00 C ATOM 2404 C GLY A 141 1.151 15.004 -6.017 1.00 0.00 C ATOM 2405 O GLY A 141 2.184 14.961 -5.349 1.00 0.00 O ATOM 0 H GLY A 141 0.934 13.938 -3.759 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.599 13.783 -6.072 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.863 15.390 -5.426 1.00 0.00 H new ATOM 2409 N LEU A 142 1.112 15.445 -7.266 1.00 0.00 N ATOM 2410 CA LEU A 142 2.309 15.914 -7.943 1.00 0.00 C ATOM 2411 C LEU A 142 2.147 17.371 -8.351 1.00 0.00 C ATOM 2412 O LEU A 142 1.029 17.859 -8.516 1.00 0.00 O ATOM 2413 CB LEU A 142 2.638 15.045 -9.162 1.00 0.00 C ATOM 2414 CG LEU A 142 1.446 14.492 -9.951 1.00 0.00 C ATOM 2415 CD1 LEU A 142 1.915 13.927 -11.285 1.00 0.00 C ATOM 2416 CD2 LEU A 142 0.708 13.425 -9.150 1.00 0.00 C ATOM 0 H LEU A 142 0.263 15.487 -7.830 1.00 0.00 H new ATOM 0 HA LEU A 142 3.144 15.835 -7.246 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.255 15.632 -9.843 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.245 14.204 -8.827 1.00 0.00 H new ATOM 0 HG LEU A 142 0.752 15.311 -10.140 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.059 13.537 -11.836 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.392 14.716 -11.866 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.630 13.123 -11.109 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -0.133 13.049 -9.733 1.00 0.00 H new ATOM 0 HD22 LEU A 142 1.388 12.604 -8.924 1.00 0.00 H new ATOM 0 HD23 LEU A 142 0.340 13.858 -8.220 1.00 0.00 H new ATOM 2428 N PHE A 143 3.265 18.067 -8.486 1.00 0.00 N ATOM 2429 CA PHE A 143 3.252 19.475 -8.847 1.00 0.00 C ATOM 2430 C PHE A 143 4.031 19.702 -10.136 1.00 0.00 C ATOM 2431 O PHE A 143 5.135 19.176 -10.313 1.00 0.00 O ATOM 2432 CB PHE A 143 3.840 20.331 -7.710 1.00 0.00 C ATOM 2433 CG PHE A 143 3.606 19.763 -6.331 1.00 0.00 C ATOM 2434 CD1 PHE A 143 2.384 19.200 -6.000 1.00 0.00 C ATOM 2435 CD2 PHE A 143 4.613 19.774 -5.379 1.00 0.00 C ATOM 2436 CE1 PHE A 143 2.167 18.660 -4.749 1.00 0.00 C ATOM 2437 CE2 PHE A 143 4.401 19.237 -4.121 1.00 0.00 C ATOM 2438 CZ PHE A 143 3.176 18.678 -3.807 1.00 0.00 C ATOM 0 H PHE A 143 4.197 17.677 -8.350 1.00 0.00 H new ATOM 0 HA PHE A 143 2.217 19.777 -9.008 1.00 0.00 H new ATOM 0 HB2 PHE A 143 4.913 20.441 -7.869 1.00 0.00 H new ATOM 0 HB3 PHE A 143 3.406 21.330 -7.759 1.00 0.00 H new ATOM 0 HD1 PHE A 143 1.590 19.184 -6.732 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.573 20.206 -5.621 1.00 0.00 H new ATOM 0 HE1 PHE A 143 1.209 18.224 -4.507 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.192 19.255 -3.385 1.00 0.00 H new ATOM 0 HZ PHE A 143 3.009 18.256 -2.827 1.00 0.00 H new ATOM 2448 N LYS A 144 3.441 20.483 -11.030 1.00 0.00 N ATOM 2449 CA LYS A 144 4.061 20.793 -12.313 1.00 0.00 C ATOM 2450 C LYS A 144 3.850 22.260 -12.666 1.00 0.00 C ATOM 2451 O LYS A 144 2.732 22.771 -12.589 1.00 0.00 O ATOM 2452 CB LYS A 144 3.483 19.903 -13.415 1.00 0.00 C ATOM 2453 CG LYS A 144 4.129 20.123 -14.775 1.00 0.00 C ATOM 2454 CD LYS A 144 3.115 19.999 -15.899 1.00 0.00 C ATOM 2455 CE LYS A 144 3.646 20.588 -17.197 1.00 0.00 C ATOM 2456 NZ LYS A 144 4.550 19.642 -17.908 1.00 0.00 N ATOM 0 H LYS A 144 2.528 20.916 -10.890 1.00 0.00 H new ATOM 0 HA LYS A 144 5.131 20.601 -12.231 1.00 0.00 H new ATOM 0 HB2 LYS A 144 3.605 18.858 -13.129 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.412 20.088 -13.496 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.588 21.111 -14.805 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.927 19.396 -14.922 1.00 0.00 H new ATOM 0 HD2 LYS A 144 2.865 18.949 -16.050 1.00 0.00 H new ATOM 0 HD3 LYS A 144 2.194 20.509 -15.617 1.00 0.00 H new ATOM 0 HE2 LYS A 144 2.810 20.848 -17.846 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.183 21.512 -16.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 4.890 20.081 -18.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 5.361 19.413 -17.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 4.031 18.770 -18.135 1.00 0.00 H new ATOM 2470 N ASN A 145 4.929 22.939 -13.047 1.00 0.00 N ATOM 2471 CA ASN A 145 4.853 24.353 -13.403 1.00 0.00 C ATOM 2472 C ASN A 145 4.263 25.173 -12.257 1.00 0.00 C ATOM 2473 O ASN A 145 3.584 26.176 -12.476 1.00 0.00 O ATOM 2474 CB ASN A 145 4.018 24.525 -14.663 1.00 0.00 C ATOM 2475 CG ASN A 145 4.854 24.903 -15.871 1.00 0.00 C ATOM 2476 OD1 ASN A 145 6.078 24.780 -15.857 1.00 0.00 O ATOM 2477 ND2 ASN A 145 4.192 25.367 -16.925 1.00 0.00 N ATOM 0 H ASN A 145 5.863 22.535 -13.117 1.00 0.00 H new ATOM 0 HA ASN A 145 5.863 24.717 -13.593 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.485 23.597 -14.871 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.264 25.294 -14.493 1.00 0.00 H new ATOM 0 HD21 ASN A 145 4.700 25.638 -17.767 1.00 0.00 H new ATOM 0 HD22 ASN A 145 3.176 25.452 -16.892 1.00 0.00 H new ATOM 2484 N GLN A 146 4.519 24.720 -11.033 1.00 0.00 N ATOM 2485 CA GLN A 146 4.012 25.384 -9.835 1.00 0.00 C ATOM 2486 C GLN A 146 2.493 25.252 -9.753 1.00 0.00 C ATOM 2487 O GLN A 146 1.812 26.121 -9.210 1.00 0.00 O ATOM 2488 CB GLN A 146 4.425 26.863 -9.813 1.00 0.00 C ATOM 2489 CG GLN A 146 5.601 27.150 -8.894 1.00 0.00 C ATOM 2490 CD GLN A 146 5.190 27.271 -7.441 1.00 0.00 C ATOM 2491 OE1 GLN A 146 4.609 26.348 -6.868 1.00 0.00 O ATOM 2492 NE2 GLN A 146 5.487 28.414 -6.835 1.00 0.00 N ATOM 0 H GLN A 146 5.079 23.889 -10.844 1.00 0.00 H new ATOM 0 HA GLN A 146 4.450 24.896 -8.965 1.00 0.00 H new ATOM 0 HB2 GLN A 146 4.680 27.176 -10.825 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.573 27.465 -9.499 1.00 0.00 H new ATOM 0 HG2 GLN A 146 6.338 26.353 -8.994 1.00 0.00 H new ATOM 0 HG3 GLN A 146 6.086 28.074 -9.209 1.00 0.00 H new ATOM 0 HE21 GLN A 146 5.969 29.153 -7.347 1.00 0.00 H new ATOM 0 HE22 GLN A 146 5.233 28.554 -5.857 1.00 0.00 H new ATOM 2501 N THR A 147 1.970 24.154 -10.295 1.00 0.00 N ATOM 2502 CA THR A 147 0.535 23.903 -10.283 1.00 0.00 C ATOM 2503 C THR A 147 0.227 22.527 -9.700 1.00 0.00 C ATOM 2504 O THR A 147 0.759 21.514 -10.157 1.00 0.00 O ATOM 2505 CB THR A 147 -0.034 24.010 -11.696 1.00 0.00 C ATOM 2506 OG1 THR A 147 0.694 24.956 -12.460 1.00 0.00 O ATOM 2507 CG2 THR A 147 -1.492 24.418 -11.725 1.00 0.00 C ATOM 0 H THR A 147 2.521 23.425 -10.748 1.00 0.00 H new ATOM 0 HA THR A 147 0.065 24.658 -9.652 1.00 0.00 H new ATOM 0 HB THR A 147 0.054 23.010 -12.120 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.551 24.567 -12.732 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.833 24.475 -12.759 1.00 0.00 H new ATOM 0 HG22 THR A 147 -2.087 23.680 -11.187 1.00 0.00 H new ATOM 0 HG23 THR A 147 -1.607 25.393 -11.251 1.00 0.00 H new ATOM 2515 N LEU A 148 -0.633 22.502 -8.686 1.00 0.00 N ATOM 2516 CA LEU A 148 -1.017 21.258 -8.031 1.00 0.00 C ATOM 2517 C LEU A 148 -1.805 20.359 -8.980 1.00 0.00 C ATOM 2518 O LEU A 148 -2.873 20.732 -9.464 1.00 0.00 O ATOM 2519 CB LEU A 148 -1.857 21.558 -6.784 1.00 0.00 C ATOM 2520 CG LEU A 148 -1.890 20.456 -5.720 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -2.338 19.132 -6.322 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -0.528 20.306 -5.061 1.00 0.00 C ATOM 0 H LEU A 148 -1.078 23.334 -8.299 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.107 20.735 -7.738 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.476 22.470 -6.324 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.880 21.763 -7.099 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.613 20.746 -4.958 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.353 18.366 -5.546 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -3.338 19.243 -6.742 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.644 18.837 -7.110 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.573 19.519 -4.309 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.214 20.046 -5.815 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.248 21.246 -4.586 1.00 0.00 H new ATOM 2534 N VAL A 149 -1.275 19.166 -9.227 1.00 0.00 N ATOM 2535 CA VAL A 149 -1.929 18.202 -10.102 1.00 0.00 C ATOM 2536 C VAL A 149 -1.943 16.813 -9.443 1.00 0.00 C ATOM 2537 O VAL A 149 -0.902 16.319 -9.014 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.231 18.136 -11.485 1.00 0.00 C ATOM 2539 CG1 VAL A 149 0.265 17.928 -11.324 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -1.839 17.047 -12.364 1.00 0.00 C ATOM 0 H VAL A 149 -0.392 18.844 -8.832 1.00 0.00 H new ATOM 0 HA VAL A 149 -2.956 18.530 -10.260 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.392 19.092 -11.984 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.734 17.885 -12.307 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.688 18.756 -10.756 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.447 16.993 -10.793 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.327 17.028 -13.326 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.728 16.080 -11.874 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -2.898 17.255 -12.521 1.00 0.00 H new ATOM 2550 N PRO A 150 -3.125 16.163 -9.341 1.00 0.00 N ATOM 2551 CA PRO A 150 -3.237 14.843 -8.721 1.00 0.00 C ATOM 2552 C PRO A 150 -2.857 13.716 -9.673 1.00 0.00 C ATOM 2553 O PRO A 150 -2.477 13.958 -10.818 1.00 0.00 O ATOM 2554 CB PRO A 150 -4.716 14.763 -8.360 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.400 15.566 -9.412 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.438 16.658 -9.806 1.00 0.00 C ATOM 0 HA PRO A 150 -2.563 14.728 -7.872 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -5.068 13.732 -8.356 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.905 15.168 -7.366 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.655 14.945 -10.270 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.332 15.987 -9.035 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.443 16.825 -10.883 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.696 17.607 -9.335 1.00 0.00 H new ATOM 2564 N LEU A 151 -2.962 12.482 -9.189 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.630 11.315 -9.990 1.00 0.00 C ATOM 2566 C LEU A 151 -3.894 10.573 -10.431 1.00 0.00 C ATOM 2567 O LEU A 151 -4.468 9.790 -9.678 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.692 10.371 -9.218 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.814 10.339 -7.686 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -1.300 11.625 -7.057 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -3.243 10.037 -7.252 1.00 0.00 C ATOM 0 H LEU A 151 -3.276 12.267 -8.243 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.110 11.661 -10.884 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.855 9.359 -9.589 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.666 10.640 -9.467 1.00 0.00 H new ATOM 0 HG LEU A 151 -1.182 9.528 -7.324 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -1.402 11.566 -5.973 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.250 11.762 -7.316 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.879 12.470 -7.431 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.297 10.021 -6.163 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.911 10.808 -7.637 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.545 9.066 -7.644 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.323 10.828 -11.665 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.521 10.190 -12.208 1.00 0.00 C ATOM 2585 C LYS A 152 -5.158 9.049 -13.152 1.00 0.00 C ATOM 2586 O LYS A 152 -5.040 9.247 -14.362 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.380 11.220 -12.943 1.00 0.00 C ATOM 2588 CG LYS A 152 -7.295 12.015 -12.026 1.00 0.00 C ATOM 2589 CD LYS A 152 -8.697 11.430 -11.997 1.00 0.00 C ATOM 2590 CE LYS A 152 -9.682 12.375 -11.327 1.00 0.00 C ATOM 2591 NZ LYS A 152 -11.088 12.080 -11.717 1.00 0.00 N ATOM 0 H LYS A 152 -3.860 11.471 -12.307 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.089 9.776 -11.374 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.727 11.910 -13.478 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -6.985 10.708 -13.692 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.882 12.024 -11.017 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -7.338 13.051 -12.362 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.026 11.221 -13.015 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.684 10.479 -11.465 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -9.581 12.296 -10.245 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.439 13.403 -11.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.728 12.746 -11.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.191 12.180 -12.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.329 11.108 -11.438 1.00 0.00 H new ATOM 2605 N ILE A 153 -4.981 7.857 -12.592 1.00 0.00 N ATOM 2606 CA ILE A 153 -4.627 6.684 -13.377 1.00 0.00 C ATOM 2607 C ILE A 153 -5.290 5.431 -12.809 1.00 0.00 C ATOM 2608 O ILE A 153 -6.105 5.509 -11.889 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.102 6.467 -13.414 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.503 6.645 -12.011 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.447 7.401 -14.426 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.369 8.086 -11.565 1.00 0.00 C ATOM 0 H ILE A 153 -5.078 7.679 -11.592 1.00 0.00 H new ATOM 0 HA ILE A 153 -4.984 6.861 -14.391 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.902 5.445 -13.736 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.126 6.112 -11.293 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.519 6.177 -11.988 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.370 7.230 -14.435 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.854 7.205 -15.418 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.648 8.436 -14.149 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.938 8.119 -10.564 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.720 8.622 -12.257 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.352 8.556 -11.552 1.00 0.00 H new ATOM 2624 N THR A 154 -4.946 4.280 -13.375 1.00 0.00 N ATOM 2625 CA THR A 154 -5.514 3.004 -12.945 1.00 0.00 C ATOM 2626 C THR A 154 -4.490 2.174 -12.164 1.00 0.00 C ATOM 2627 O THR A 154 -4.763 1.724 -11.051 1.00 0.00 O ATOM 2628 CB THR A 154 -6.064 2.207 -14.157 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.367 0.984 -14.351 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.008 2.963 -15.472 1.00 0.00 C ATOM 0 H THR A 154 -4.273 4.203 -14.137 1.00 0.00 H new ATOM 0 HA THR A 154 -6.346 3.220 -12.275 1.00 0.00 H new ATOM 0 HB THR A 154 -7.107 2.028 -13.895 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.744 0.511 -15.122 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.410 2.337 -16.269 1.00 0.00 H new ATOM 0 HG22 THR A 154 -6.600 3.875 -15.393 1.00 0.00 H new ATOM 0 HG23 THR A 154 -4.974 3.220 -15.700 1.00 0.00 H new ATOM 2638 N THR A 155 -3.323 1.960 -12.764 1.00 0.00 N ATOM 2639 CA THR A 155 -2.271 1.164 -12.129 1.00 0.00 C ATOM 2640 C THR A 155 -0.937 1.904 -12.115 1.00 0.00 C ATOM 2641 O THR A 155 -0.809 2.982 -12.694 1.00 0.00 O ATOM 2642 CB THR A 155 -2.116 -0.163 -12.866 1.00 0.00 C ATOM 2643 OG1 THR A 155 -1.088 -0.956 -12.284 1.00 0.00 O ATOM 2644 CG2 THR A 155 -1.808 0.014 -14.335 1.00 0.00 C ATOM 0 H THR A 155 -3.080 2.324 -13.685 1.00 0.00 H new ATOM 0 HA THR A 155 -2.564 0.983 -11.095 1.00 0.00 H new ATOM 0 HB THR A 155 -3.079 -0.665 -12.773 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.010 -1.801 -12.774 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.709 -0.964 -14.806 1.00 0.00 H new ATOM 0 HG22 THR A 155 -2.617 0.567 -14.812 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.875 0.567 -14.447 1.00 0.00 H new ATOM 2652 N GLU A 156 0.064 1.306 -11.458 1.00 0.00 N ATOM 2653 CA GLU A 156 1.405 1.896 -11.378 1.00 0.00 C ATOM 2654 C GLU A 156 1.881 2.344 -12.754 1.00 0.00 C ATOM 2655 O GLU A 156 2.247 3.500 -12.940 1.00 0.00 O ATOM 2656 CB GLU A 156 2.393 0.888 -10.784 1.00 0.00 C ATOM 2657 CG GLU A 156 3.812 1.421 -10.661 1.00 0.00 C ATOM 2658 CD GLU A 156 4.708 0.524 -9.829 1.00 0.00 C ATOM 2659 OE1 GLU A 156 4.298 -0.620 -9.533 1.00 0.00 O ATOM 2660 OE2 GLU A 156 5.820 0.964 -9.471 1.00 0.00 O ATOM 0 H GLU A 156 -0.030 0.413 -10.974 1.00 0.00 H new ATOM 0 HA GLU A 156 1.355 2.770 -10.728 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.041 0.586 -9.797 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.403 -0.007 -11.406 1.00 0.00 H new ATOM 0 HG2 GLU A 156 4.241 1.532 -11.657 1.00 0.00 H new ATOM 0 HG3 GLU A 156 3.784 2.415 -10.214 1.00 0.00 H new ATOM 2667 N LYS A 157 1.838 1.429 -13.726 1.00 0.00 N ATOM 2668 CA LYS A 157 2.240 1.742 -15.100 1.00 0.00 C ATOM 2669 C LYS A 157 1.567 3.029 -15.570 1.00 0.00 C ATOM 2670 O LYS A 157 2.218 3.951 -16.076 1.00 0.00 O ATOM 2671 CB LYS A 157 1.867 0.590 -16.034 1.00 0.00 C ATOM 2672 CG LYS A 157 2.339 0.789 -17.464 1.00 0.00 C ATOM 2673 CD LYS A 157 1.370 0.172 -18.460 1.00 0.00 C ATOM 2674 CE LYS A 157 2.097 -0.392 -19.670 1.00 0.00 C ATOM 2675 NZ LYS A 157 1.252 -0.351 -20.896 1.00 0.00 N ATOM 0 H LYS A 157 1.529 0.467 -13.587 1.00 0.00 H new ATOM 0 HA LYS A 157 3.321 1.882 -15.121 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.293 -0.335 -15.645 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.784 0.467 -16.031 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.444 1.854 -17.669 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.325 0.342 -17.589 1.00 0.00 H new ATOM 0 HD2 LYS A 157 0.802 -0.621 -17.973 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.652 0.925 -18.784 1.00 0.00 H new ATOM 0 HE2 LYS A 157 3.012 0.176 -19.841 1.00 0.00 H new ATOM 0 HE3 LYS A 157 2.393 -1.421 -19.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 1.785 -0.744 -21.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 0.391 -0.913 -20.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.990 0.634 -21.104 1.00 0.00 H new ATOM 2689 N GLU A 158 0.255 3.091 -15.367 1.00 0.00 N ATOM 2690 CA GLU A 158 -0.513 4.263 -15.739 1.00 0.00 C ATOM 2691 C GLU A 158 -0.040 5.474 -14.940 1.00 0.00 C ATOM 2692 O GLU A 158 0.023 6.590 -15.460 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.000 4.018 -15.505 1.00 0.00 C ATOM 2694 CG GLU A 158 -2.566 2.880 -16.338 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.338 3.369 -17.548 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -2.864 4.315 -18.211 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -4.417 2.807 -17.832 1.00 0.00 O ATOM 0 H GLU A 158 -0.294 2.341 -14.947 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.359 4.462 -16.800 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.162 3.800 -14.449 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.550 4.931 -15.731 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -1.751 2.236 -16.668 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.221 2.271 -15.716 1.00 0.00 H new ATOM 2704 N LEU A 159 0.311 5.245 -13.674 1.00 0.00 N ATOM 2705 CA LEU A 159 0.792 6.323 -12.822 1.00 0.00 C ATOM 2706 C LEU A 159 2.123 6.846 -13.352 1.00 0.00 C ATOM 2707 O LEU A 159 2.357 8.053 -13.383 1.00 0.00 O ATOM 2708 CB LEU A 159 0.876 5.866 -11.347 1.00 0.00 C ATOM 2709 CG LEU A 159 2.272 5.624 -10.757 1.00 0.00 C ATOM 2710 CD1 LEU A 159 2.984 6.946 -10.494 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.171 4.810 -9.477 1.00 0.00 C ATOM 0 H LEU A 159 0.271 4.331 -13.223 1.00 0.00 H new ATOM 0 HA LEU A 159 0.081 7.149 -12.847 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.377 6.617 -10.734 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.305 4.943 -11.248 1.00 0.00 H new ATOM 0 HG LEU A 159 2.858 5.060 -11.483 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.971 6.751 -10.076 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.088 7.496 -11.430 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.402 7.539 -9.788 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.169 4.646 -9.070 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.566 5.351 -8.749 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.705 3.849 -9.693 1.00 0.00 H new ATOM 2723 N ILE A 160 2.987 5.934 -13.807 1.00 0.00 N ATOM 2724 CA ILE A 160 4.272 6.344 -14.374 1.00 0.00 C ATOM 2725 C ILE A 160 4.001 7.232 -15.577 1.00 0.00 C ATOM 2726 O ILE A 160 4.659 8.252 -15.778 1.00 0.00 O ATOM 2727 CB ILE A 160 5.171 5.160 -14.815 1.00 0.00 C ATOM 2728 CG1 ILE A 160 4.964 3.912 -13.939 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.639 5.580 -14.810 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.950 4.170 -12.440 1.00 0.00 C ATOM 0 H ILE A 160 2.824 4.927 -13.795 1.00 0.00 H new ATOM 0 HA ILE A 160 4.816 6.868 -13.588 1.00 0.00 H new ATOM 0 HB ILE A 160 4.878 4.891 -15.830 1.00 0.00 H new ATOM 0 HG12 ILE A 160 4.021 3.443 -14.220 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.755 3.196 -14.161 1.00 0.00 H new ATOM 0 HG21 ILE A 160 7.259 4.739 -15.122 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.782 6.412 -15.500 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.926 5.889 -13.805 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.798 3.229 -11.910 1.00 0.00 H new ATOM 0 HD12 ILE A 160 5.901 4.608 -12.137 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.140 4.858 -12.197 1.00 0.00 H new ATOM 2742 N LYS A 161 2.976 6.856 -16.344 1.00 0.00 N ATOM 2743 CA LYS A 161 2.562 7.646 -17.494 1.00 0.00 C ATOM 2744 C LYS A 161 2.066 9.005 -17.006 1.00 0.00 C ATOM 2745 O LYS A 161 2.266 10.028 -17.662 1.00 0.00 O ATOM 2746 CB LYS A 161 1.459 6.929 -18.276 1.00 0.00 C ATOM 2747 CG LYS A 161 1.906 5.615 -18.895 1.00 0.00 C ATOM 2748 CD LYS A 161 0.721 4.785 -19.365 1.00 0.00 C ATOM 2749 CE LYS A 161 0.991 4.135 -20.712 1.00 0.00 C ATOM 2750 NZ LYS A 161 -0.225 3.475 -21.265 1.00 0.00 N ATOM 0 H LYS A 161 2.423 6.013 -16.187 1.00 0.00 H new ATOM 0 HA LYS A 161 3.412 7.781 -18.163 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.618 6.739 -17.609 1.00 0.00 H new ATOM 0 HB3 LYS A 161 1.098 7.588 -19.065 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.567 5.816 -19.738 1.00 0.00 H new ATOM 0 HG3 LYS A 161 2.483 5.046 -18.166 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.500 4.014 -18.626 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.162 5.420 -19.437 1.00 0.00 H new ATOM 0 HE2 LYS A 161 1.346 4.889 -21.414 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.787 3.398 -20.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 0.001 3.044 -22.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.549 2.738 -20.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -0.977 4.182 -21.390 1.00 0.00 H new ATOM 2764 N GLU A 162 1.441 9.002 -15.820 1.00 0.00 N ATOM 2765 CA GLU A 162 0.938 10.227 -15.196 1.00 0.00 C ATOM 2766 C GLU A 162 2.052 11.273 -15.105 1.00 0.00 C ATOM 2767 O GLU A 162 1.793 12.477 -15.123 1.00 0.00 O ATOM 2768 CB GLU A 162 0.398 9.905 -13.794 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.730 10.811 -13.309 1.00 0.00 C ATOM 2770 CD GLU A 162 -1.821 11.014 -14.344 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -1.968 10.148 -15.231 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -2.529 12.040 -14.265 1.00 0.00 O ATOM 0 H GLU A 162 1.273 8.157 -15.273 1.00 0.00 H new ATOM 0 HA GLU A 162 0.132 10.634 -15.807 1.00 0.00 H new ATOM 0 HB2 GLU A 162 0.043 8.874 -13.786 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.222 9.964 -13.082 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.169 10.383 -12.407 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.315 11.780 -13.033 1.00 0.00 H new ATOM 2779 N LEU A 163 3.296 10.794 -15.022 1.00 0.00 N ATOM 2780 CA LEU A 163 4.463 11.671 -14.942 1.00 0.00 C ATOM 2781 C LEU A 163 5.161 11.754 -16.296 1.00 0.00 C ATOM 2782 O LEU A 163 5.772 12.768 -16.632 1.00 0.00 O ATOM 2783 CB LEU A 163 5.460 11.162 -13.893 1.00 0.00 C ATOM 2784 CG LEU A 163 4.864 10.334 -12.757 1.00 0.00 C ATOM 2785 CD1 LEU A 163 5.940 9.992 -11.747 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.715 11.077 -12.092 1.00 0.00 C ATOM 0 H LEU A 163 3.520 9.799 -15.009 1.00 0.00 H new ATOM 0 HA LEU A 163 4.114 12.661 -14.650 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.215 10.560 -14.399 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.974 12.021 -13.461 1.00 0.00 H new ATOM 0 HG LEU A 163 4.466 9.407 -13.171 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.507 9.401 -10.940 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.728 9.418 -12.235 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.361 10.911 -11.339 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.306 10.468 -11.286 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.079 12.021 -11.685 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.936 11.276 -12.828 1.00 0.00 H new ATOM 2798 N GLY A 164 5.074 10.669 -17.063 1.00 0.00 N ATOM 2799 CA GLY A 164 5.709 10.625 -18.365 1.00 0.00 C ATOM 2800 C GLY A 164 7.043 9.906 -18.321 1.00 0.00 C ATOM 2801 O GLY A 164 7.947 10.212 -19.099 1.00 0.00 O ATOM 0 H GLY A 164 4.573 9.819 -16.803 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.050 10.123 -19.073 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.856 11.641 -18.731 1.00 0.00 H new ATOM 2805 N PHE A 165 7.170 8.951 -17.401 1.00 0.00 N ATOM 2806 CA PHE A 165 8.405 8.189 -17.249 1.00 0.00 C ATOM 2807 C PHE A 165 8.199 6.717 -17.591 1.00 0.00 C ATOM 2808 O PHE A 165 7.094 6.292 -17.930 1.00 0.00 O ATOM 2809 CB PHE A 165 8.953 8.333 -15.826 1.00 0.00 C ATOM 2810 CG PHE A 165 10.341 8.904 -15.779 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.548 10.273 -15.868 1.00 0.00 C ATOM 2812 CD2 PHE A 165 11.440 8.071 -15.656 1.00 0.00 C ATOM 2813 CE1 PHE A 165 11.826 10.796 -15.834 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.719 8.588 -15.620 1.00 0.00 C ATOM 2815 CZ PHE A 165 12.913 9.952 -15.710 1.00 0.00 C ATOM 0 H PHE A 165 6.431 8.687 -16.750 1.00 0.00 H new ATOM 0 HA PHE A 165 9.133 8.596 -17.950 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.285 8.973 -15.250 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.953 7.356 -15.344 1.00 0.00 H new ATOM 0 HD1 PHE A 165 9.701 10.936 -15.965 1.00 0.00 H new ATOM 0 HD2 PHE A 165 11.295 7.003 -15.587 1.00 0.00 H new ATOM 0 HE1 PHE A 165 11.975 11.863 -15.904 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.567 7.927 -15.522 1.00 0.00 H new ATOM 0 HZ PHE A 165 13.913 10.359 -15.684 1.00 0.00 H new ATOM 2825 N THR A 166 9.280 5.951 -17.504 1.00 0.00 N ATOM 2826 CA THR A 166 9.242 4.525 -17.807 1.00 0.00 C ATOM 2827 C THR A 166 8.695 3.719 -16.632 1.00 0.00 C ATOM 2828 O THR A 166 8.914 4.066 -15.471 1.00 0.00 O ATOM 2829 CB THR A 166 10.633 4.026 -18.186 1.00 0.00 C ATOM 2830 OG1 THR A 166 10.580 2.684 -18.636 1.00 0.00 O ATOM 2831 CG2 THR A 166 11.610 4.087 -17.043 1.00 0.00 C ATOM 0 H THR A 166 10.198 6.296 -17.225 1.00 0.00 H new ATOM 0 HA THR A 166 8.570 4.383 -18.653 1.00 0.00 H new ATOM 0 HB THR A 166 10.977 4.691 -18.978 1.00 0.00 H new ATOM 0 HG1 THR A 166 11.481 2.383 -18.876 1.00 0.00 H new ATOM 0 HG21 THR A 166 12.581 3.719 -17.374 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.709 5.118 -16.704 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.248 3.468 -16.222 1.00 0.00 H new ATOM 2839 N TYR A 167 7.985 2.641 -16.944 1.00 0.00 N ATOM 2840 CA TYR A 167 7.409 1.781 -15.917 1.00 0.00 C ATOM 2841 C TYR A 167 8.318 0.584 -15.645 1.00 0.00 C ATOM 2842 O TYR A 167 8.688 -0.151 -16.560 1.00 0.00 O ATOM 2843 CB TYR A 167 6.013 1.308 -16.346 1.00 0.00 C ATOM 2844 CG TYR A 167 5.396 0.267 -15.431 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.425 0.420 -14.050 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.788 -0.869 -15.952 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.867 -0.529 -13.216 1.00 0.00 C ATOM 2848 CE2 TYR A 167 4.227 -1.822 -15.124 1.00 0.00 C ATOM 2849 CZ TYR A 167 4.269 -1.648 -13.756 1.00 0.00 C ATOM 2850 OH TYR A 167 3.713 -2.595 -12.928 1.00 0.00 O ATOM 0 H TYR A 167 7.794 2.342 -17.900 1.00 0.00 H new ATOM 0 HA TYR A 167 7.317 2.355 -14.995 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.349 2.171 -16.394 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.076 0.897 -17.354 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.891 1.295 -13.622 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.754 -1.009 -17.022 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.899 -0.395 -12.145 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.758 -2.699 -15.545 1.00 0.00 H new ATOM 0 HH TYR A 167 3.332 -3.319 -13.468 1.00 0.00 H new ATOM 2860 N ARG A 168 8.668 0.396 -14.377 1.00 0.00 N ATOM 2861 CA ARG A 168 9.526 -0.712 -13.974 1.00 0.00 C ATOM 2862 C ARG A 168 8.779 -1.649 -13.030 1.00 0.00 C ATOM 2863 O ARG A 168 8.001 -1.204 -12.187 1.00 0.00 O ATOM 2864 CB ARG A 168 10.795 -0.182 -13.301 1.00 0.00 C ATOM 2865 CG ARG A 168 11.941 0.084 -14.269 1.00 0.00 C ATOM 2866 CD ARG A 168 11.511 0.980 -15.417 1.00 0.00 C ATOM 2867 NE ARG A 168 12.637 1.352 -16.273 1.00 0.00 N ATOM 2868 CZ ARG A 168 13.619 2.175 -15.903 1.00 0.00 C ATOM 2869 NH1 ARG A 168 13.620 2.729 -14.696 1.00 0.00 N ATOM 2870 NH2 ARG A 168 14.605 2.446 -16.748 1.00 0.00 N ATOM 0 H ARG A 168 8.370 0.998 -13.609 1.00 0.00 H new ATOM 0 HA ARG A 168 9.810 -1.272 -14.865 1.00 0.00 H new ATOM 0 HB2 ARG A 168 10.556 0.741 -12.773 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.125 -0.901 -12.552 1.00 0.00 H new ATOM 0 HG2 ARG A 168 12.768 0.550 -13.734 1.00 0.00 H new ATOM 0 HG3 ARG A 168 12.310 -0.862 -14.665 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.756 0.468 -16.013 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.045 1.881 -15.019 1.00 0.00 H new ATOM 0 HE ARG A 168 12.674 0.957 -17.213 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.865 2.526 -14.041 1.00 0.00 H new ATOM 0 HH12 ARG A 168 14.376 3.357 -14.424 1.00 0.00 H new ATOM 0 HH21 ARG A 168 14.610 2.025 -17.677 1.00 0.00 H new ATOM 0 HH22 ARG A 168 15.358 3.075 -16.469 1.00 0.00 H new ATOM 2884 N ILE A 169 9.015 -2.947 -13.181 1.00 0.00 N ATOM 2885 CA ILE A 169 8.356 -3.943 -12.345 1.00 0.00 C ATOM 2886 C ILE A 169 8.693 -3.741 -10.866 1.00 0.00 C ATOM 2887 O ILE A 169 9.757 -3.216 -10.533 1.00 0.00 O ATOM 2888 CB ILE A 169 8.744 -5.375 -12.765 1.00 0.00 C ATOM 2889 CG1 ILE A 169 10.266 -5.553 -12.714 1.00 0.00 C ATOM 2890 CG2 ILE A 169 8.210 -5.676 -14.159 1.00 0.00 C ATOM 2891 CD1 ILE A 169 10.738 -6.913 -13.184 1.00 0.00 C ATOM 0 H ILE A 169 9.657 -3.334 -13.873 1.00 0.00 H new ATOM 0 HA ILE A 169 7.283 -3.811 -12.485 1.00 0.00 H new ATOM 0 HB ILE A 169 8.296 -6.081 -12.065 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.733 -4.784 -13.329 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.607 -5.394 -11.691 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.490 -6.690 -14.445 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.124 -5.586 -14.160 1.00 0.00 H new ATOM 0 HG23 ILE A 169 8.633 -4.968 -14.872 1.00 0.00 H new ATOM 0 HD11 ILE A 169 11.825 -6.963 -13.119 1.00 0.00 H new ATOM 0 HD12 ILE A 169 10.301 -7.688 -12.554 1.00 0.00 H new ATOM 0 HD13 ILE A 169 10.429 -7.068 -14.218 1.00 0.00 H new ATOM 2903 N PRO A 170 7.790 -4.156 -9.950 1.00 0.00 N ATOM 2904 CA PRO A 170 8.006 -4.010 -8.504 1.00 0.00 C ATOM 2905 C PRO A 170 9.184 -4.840 -8.008 1.00 0.00 C ATOM 2906 O PRO A 170 9.992 -4.374 -7.204 1.00 0.00 O ATOM 2907 CB PRO A 170 6.697 -4.517 -7.890 1.00 0.00 C ATOM 2908 CG PRO A 170 6.103 -5.400 -8.931 1.00 0.00 C ATOM 2909 CD PRO A 170 6.491 -4.794 -10.247 1.00 0.00 C ATOM 0 HA PRO A 170 8.247 -2.982 -8.232 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.880 -5.064 -6.965 1.00 0.00 H new ATOM 0 HB3 PRO A 170 6.030 -3.691 -7.645 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.481 -6.419 -8.842 1.00 0.00 H new ATOM 0 HG3 PRO A 170 5.019 -5.452 -8.828 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.582 -5.549 -11.028 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.754 -4.068 -10.590 1.00 0.00 H new ATOM 2917 N LYS A 171 9.276 -6.074 -8.497 1.00 0.00 N ATOM 2918 CA LYS A 171 10.359 -6.983 -8.113 1.00 0.00 C ATOM 2919 C LYS A 171 11.733 -6.338 -8.305 1.00 0.00 C ATOM 2920 O LYS A 171 12.704 -6.727 -7.657 1.00 0.00 O ATOM 2921 CB LYS A 171 10.271 -8.288 -8.912 1.00 0.00 C ATOM 2922 CG LYS A 171 10.571 -8.123 -10.397 1.00 0.00 C ATOM 2923 CD LYS A 171 11.749 -8.981 -10.839 1.00 0.00 C ATOM 2924 CE LYS A 171 11.493 -10.456 -10.583 1.00 0.00 C ATOM 2925 NZ LYS A 171 12.469 -11.322 -11.300 1.00 0.00 N ATOM 0 H LYS A 171 8.613 -6.471 -9.162 1.00 0.00 H new ATOM 0 HA LYS A 171 10.241 -7.205 -7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 171 10.969 -9.010 -8.488 1.00 0.00 H new ATOM 0 HB3 LYS A 171 9.271 -8.706 -8.797 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.688 -8.392 -10.977 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.785 -7.076 -10.610 1.00 0.00 H new ATOM 0 HD2 LYS A 171 11.937 -8.823 -11.901 1.00 0.00 H new ATOM 0 HD3 LYS A 171 12.647 -8.669 -10.306 1.00 0.00 H new ATOM 0 HE2 LYS A 171 11.550 -10.654 -9.513 1.00 0.00 H new ATOM 0 HE3 LYS A 171 10.481 -10.709 -10.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 12.260 -12.321 -11.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 12.397 -11.152 -12.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 13.433 -11.099 -10.979 1.00 0.00 H new ATOM 2939 N LYS A 172 11.805 -5.349 -9.191 1.00 0.00 N ATOM 2940 CA LYS A 172 13.056 -4.649 -9.456 1.00 0.00 C ATOM 2941 C LYS A 172 13.160 -3.378 -8.615 1.00 0.00 C ATOM 2942 O LYS A 172 13.772 -2.395 -9.032 1.00 0.00 O ATOM 2943 CB LYS A 172 13.165 -4.301 -10.941 1.00 0.00 C ATOM 2944 CG LYS A 172 13.650 -5.454 -11.803 1.00 0.00 C ATOM 2945 CD LYS A 172 15.142 -5.358 -12.078 1.00 0.00 C ATOM 2946 CE LYS A 172 15.954 -5.512 -10.802 1.00 0.00 C ATOM 2947 NZ LYS A 172 17.419 -5.473 -11.067 1.00 0.00 N ATOM 0 H LYS A 172 11.011 -5.015 -9.737 1.00 0.00 H new ATOM 0 HA LYS A 172 13.878 -5.311 -9.183 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.189 -3.974 -11.301 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.847 -3.459 -11.059 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.431 -6.399 -11.305 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.105 -5.458 -12.747 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.432 -6.130 -12.791 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.367 -4.397 -12.540 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.690 -4.716 -10.106 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.697 -6.455 -10.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.937 -5.581 -10.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 17.676 -6.248 -11.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 17.669 -4.563 -11.503 1.00 0.00 H new ATOM 2961 N ARG A 173 12.552 -3.403 -7.426 1.00 0.00 N ATOM 2962 CA ARG A 173 12.557 -2.273 -6.513 1.00 0.00 C ATOM 2963 C ARG A 173 13.947 -1.669 -6.371 1.00 0.00 C ATOM 2964 O ARG A 173 14.931 -2.372 -6.149 1.00 0.00 O ATOM 2965 CB ARG A 173 12.035 -2.703 -5.141 1.00 0.00 C ATOM 2966 CG ARG A 173 12.861 -3.808 -4.498 1.00 0.00 C ATOM 2967 CD ARG A 173 13.394 -3.397 -3.134 1.00 0.00 C ATOM 2968 NE ARG A 173 13.962 -4.528 -2.402 1.00 0.00 N ATOM 2969 CZ ARG A 173 15.195 -4.999 -2.588 1.00 0.00 C ATOM 2970 NH1 ARG A 173 16.005 -4.442 -3.483 1.00 0.00 N ATOM 2971 NH2 ARG A 173 15.620 -6.034 -1.876 1.00 0.00 N ATOM 0 H ARG A 173 12.042 -4.214 -7.075 1.00 0.00 H new ATOM 0 HA ARG A 173 11.901 -1.509 -6.930 1.00 0.00 H new ATOM 0 HB2 ARG A 173 12.021 -1.838 -4.478 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.004 -3.043 -5.243 1.00 0.00 H new ATOM 0 HG2 ARG A 173 12.250 -4.704 -4.394 1.00 0.00 H new ATOM 0 HG3 ARG A 173 13.695 -4.065 -5.151 1.00 0.00 H new ATOM 0 HD2 ARG A 173 14.156 -2.628 -3.260 1.00 0.00 H new ATOM 0 HD3 ARG A 173 12.588 -2.955 -2.548 1.00 0.00 H new ATOM 0 HE ARG A 173 13.377 -4.986 -1.704 1.00 0.00 H new ATOM 0 HH11 ARG A 173 15.685 -3.646 -4.035 1.00 0.00 H new ATOM 0 HH12 ARG A 173 16.947 -4.810 -3.617 1.00 0.00 H new ATOM 0 HH21 ARG A 173 15.004 -6.467 -1.188 1.00 0.00 H new ATOM 0 HH22 ARG A 173 16.563 -6.397 -2.016 1.00 0.00 H new ATOM 2985 N LEU A 174 14.002 -0.360 -6.508 1.00 0.00 N ATOM 2986 CA LEU A 174 15.261 0.373 -6.406 1.00 0.00 C ATOM 2987 C LEU A 174 15.017 1.878 -6.386 1.00 0.00 C ATOM 2988 O LEU A 174 15.955 2.630 -6.724 1.00 0.00 O ATOM 2989 CB LEU A 174 16.189 -0.006 -7.561 1.00 0.00 C ATOM 2990 CG LEU A 174 17.406 -0.843 -7.165 1.00 0.00 C ATOM 2991 CD1 LEU A 174 18.174 -1.288 -8.399 1.00 0.00 C ATOM 2992 CD2 LEU A 174 18.309 -0.058 -6.227 1.00 0.00 C ATOM 0 H LEU A 174 13.188 0.227 -6.691 1.00 0.00 H new ATOM 0 HA LEU A 174 15.741 0.099 -5.467 1.00 0.00 H new ATOM 0 HB2 LEU A 174 15.613 -0.558 -8.304 1.00 0.00 H new ATOM 0 HB3 LEU A 174 16.537 0.908 -8.043 1.00 0.00 H new ATOM 0 HG LEU A 174 17.056 -1.733 -6.641 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.036 -1.882 -8.096 1.00 0.00 H new ATOM 0 HD12 LEU A 174 17.524 -1.889 -9.035 1.00 0.00 H new ATOM 0 HD13 LEU A 174 18.513 -0.412 -8.952 1.00 0.00 H new ATOM 0 HD21 LEU A 174 19.170 -0.669 -5.955 1.00 0.00 H new ATOM 0 HD22 LEU A 174 18.650 0.849 -6.725 1.00 0.00 H new ATOM 0 HD23 LEU A 174 17.755 0.209 -5.327 1.00 0.00 H new TER 3004 LEU A 174