USER MOD reduce.3.24.130724 H: found=0, std=0, add=1015, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1017 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 108 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 137 GLN : amide:sc= -0.376 K(o=-0.38,f=-2.7!) USER MOD Set 2.1: A 90 THR OG1 : rot 101:sc= -1.5 USER MOD Set 2.2: A 93 ASN : amide:sc= -3.71! C(o=-5.2!,f=-8.5!) USER MOD Single : A 14 GLN : amide:sc= -4.49 K(o=-4.5,f=-1.6) USER MOD Single : A 15 THR OG1 : rot 180:sc=-0.00106 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl 139:sc= -5.34! (180deg=-12!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= -1.98 K(o=-2,f=-0.18) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 139:sc= 0.171 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 MET CE :methyl -168:sc= -10.6! (180deg=-11.5!) USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.0169 USER MOD Single : A 68 HIS : no HE2:sc= -0.695 K(o=-0.69,f=-5.1!) USER MOD Single : A 72 HIS : no HD1:sc= -0.345 X(o=-0.34,f=-0.13) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot -151:sc= -0.818 USER MOD Single : A 88 MET CE :methyl -169:sc= -7.16! (180deg=-8.12!) USER MOD Single : A 98 CYS SG : rot 180:sc= -0.896 USER MOD Single : A 99 GLN : amide:sc= -0.541 X(o=-0.54,f=-0.17) USER MOD Single : A 103 ASN : amide:sc= -2.44 X(o=-2.4,f=-2.5) USER MOD Single : A 104 GLN : amide:sc= 0.731 K(o=0.73,f=0) USER MOD Single : A 106 TYR OH : rot -140:sc= -1.18 USER MOD Single : A 109 TYR OH : rot -44:sc= -0.841 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -4.66! C(o=-4.7!,f=-4!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.872! C(o=-0.87!,f=-2.5!) USER MOD Single : A 133 ASN : amide:sc= -0.214 X(o=-0.21,f=-0.039) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.36 X(o=-0.36,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.822 K(o=-0.82,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 22 N ILE A 10 -10.168 -3.514 -17.885 1.00 0.00 N ATOM 23 CA ILE A 10 -8.955 -2.944 -17.320 1.00 0.00 C ATOM 24 C ILE A 10 -9.230 -2.277 -15.973 1.00 0.00 C ATOM 25 O ILE A 10 -8.585 -2.594 -14.973 1.00 0.00 O ATOM 26 CB ILE A 10 -8.317 -1.928 -18.291 1.00 0.00 C ATOM 27 CG1 ILE A 10 -7.600 -2.673 -19.416 1.00 0.00 C ATOM 28 CG2 ILE A 10 -7.350 -1.006 -17.562 1.00 0.00 C ATOM 29 CD1 ILE A 10 -8.333 -2.620 -20.734 1.00 0.00 C ATOM 0 HA ILE A 10 -8.254 -3.764 -17.161 1.00 0.00 H new ATOM 0 HB ILE A 10 -9.108 -1.310 -18.716 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -6.604 -2.249 -19.545 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -7.467 -3.715 -19.125 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -6.915 -0.301 -18.271 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -7.885 -0.458 -16.786 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -6.556 -1.598 -17.106 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -7.768 -3.169 -21.487 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -9.319 -3.071 -20.620 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -8.443 -1.582 -21.048 1.00 0.00 H new ATOM 41 N ARG A 11 -10.191 -1.354 -15.948 1.00 0.00 N ATOM 42 CA ARG A 11 -10.542 -0.653 -14.715 1.00 0.00 C ATOM 43 C ARG A 11 -10.747 -1.646 -13.576 1.00 0.00 C ATOM 44 O ARG A 11 -10.348 -1.400 -12.436 1.00 0.00 O ATOM 45 CB ARG A 11 -11.807 0.185 -14.914 1.00 0.00 C ATOM 46 CG ARG A 11 -12.222 0.970 -13.677 1.00 0.00 C ATOM 47 CD ARG A 11 -11.294 2.150 -13.416 1.00 0.00 C ATOM 48 NE ARG A 11 -12.013 3.422 -13.411 1.00 0.00 N ATOM 49 CZ ARG A 11 -12.298 4.121 -14.509 1.00 0.00 C ATOM 50 NH1 ARG A 11 -11.923 3.681 -15.703 1.00 0.00 N ATOM 51 NH2 ARG A 11 -12.960 5.266 -14.409 1.00 0.00 N ATOM 0 H ARG A 11 -10.737 -1.076 -16.763 1.00 0.00 H new ATOM 0 HA ARG A 11 -9.719 0.013 -14.456 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -11.646 0.880 -15.738 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -12.625 -0.472 -15.208 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -13.243 1.331 -13.802 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -12.222 0.309 -12.810 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -10.794 2.013 -12.457 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -10.517 2.176 -14.180 1.00 0.00 H new ATOM 0 HE ARG A 11 -12.315 3.798 -12.512 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -11.413 2.802 -15.785 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -12.145 4.222 -16.539 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -13.250 5.609 -13.493 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -13.179 5.803 -15.248 1.00 0.00 H new ATOM 65 N GLU A 12 -11.358 -2.780 -13.900 1.00 0.00 N ATOM 66 CA GLU A 12 -11.600 -3.820 -12.912 1.00 0.00 C ATOM 67 C GLU A 12 -10.280 -4.306 -12.330 1.00 0.00 C ATOM 68 O GLU A 12 -10.130 -4.420 -11.114 1.00 0.00 O ATOM 69 CB GLU A 12 -12.363 -4.990 -13.538 1.00 0.00 C ATOM 70 CG GLU A 12 -13.872 -4.813 -13.515 1.00 0.00 C ATOM 71 CD GLU A 12 -14.601 -6.076 -13.098 1.00 0.00 C ATOM 72 OE1 GLU A 12 -14.349 -6.564 -11.976 1.00 0.00 O ATOM 73 OE2 GLU A 12 -15.423 -6.577 -13.894 1.00 0.00 O ATOM 0 H GLU A 12 -11.694 -3.001 -14.838 1.00 0.00 H new ATOM 0 HA GLU A 12 -12.208 -3.401 -12.110 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -12.036 -5.116 -14.570 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -12.105 -5.907 -13.008 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -14.129 -4.006 -12.829 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -14.214 -4.511 -14.505 1.00 0.00 H new ATOM 80 N ARG A 13 -9.315 -4.576 -13.210 1.00 0.00 N ATOM 81 CA ARG A 13 -7.997 -5.035 -12.784 1.00 0.00 C ATOM 82 C ARG A 13 -7.417 -4.093 -11.737 1.00 0.00 C ATOM 83 O ARG A 13 -6.791 -4.530 -10.771 1.00 0.00 O ATOM 84 CB ARG A 13 -7.048 -5.123 -13.980 1.00 0.00 C ATOM 85 CG ARG A 13 -7.412 -6.216 -14.971 1.00 0.00 C ATOM 86 CD ARG A 13 -6.241 -6.551 -15.881 1.00 0.00 C ATOM 87 NE ARG A 13 -6.681 -7.109 -17.158 1.00 0.00 N ATOM 88 CZ ARG A 13 -7.038 -8.380 -17.328 1.00 0.00 C ATOM 89 NH1 ARG A 13 -7.011 -9.227 -16.307 1.00 0.00 N ATOM 90 NH2 ARG A 13 -7.423 -8.806 -18.525 1.00 0.00 N ATOM 0 H ARG A 13 -9.423 -4.484 -14.220 1.00 0.00 H new ATOM 0 HA ARG A 13 -8.108 -6.027 -12.346 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -7.040 -4.164 -14.498 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -6.035 -5.297 -13.617 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -7.723 -7.110 -14.431 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -8.262 -5.895 -15.573 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -5.654 -5.651 -16.062 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -5.586 -7.264 -15.381 1.00 0.00 H new ATOM 0 HE ARG A 13 -6.717 -6.488 -17.966 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -6.715 -8.905 -15.385 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -7.286 -10.200 -16.444 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -7.445 -8.159 -19.314 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -7.697 -9.780 -18.656 1.00 0.00 H new ATOM 104 N GLN A 14 -7.639 -2.797 -11.932 1.00 0.00 N ATOM 105 CA GLN A 14 -7.151 -1.791 -11.000 1.00 0.00 C ATOM 106 C GLN A 14 -7.627 -2.108 -9.587 1.00 0.00 C ATOM 107 O GLN A 14 -6.845 -2.096 -8.634 1.00 0.00 O ATOM 108 CB GLN A 14 -7.637 -0.403 -11.415 1.00 0.00 C ATOM 109 CG GLN A 14 -7.270 -0.036 -12.842 1.00 0.00 C ATOM 110 CD GLN A 14 -7.102 1.457 -13.031 1.00 0.00 C ATOM 111 OE1 GLN A 14 -7.717 2.058 -13.912 1.00 0.00 O ATOM 112 NE2 GLN A 14 -6.264 2.065 -12.201 1.00 0.00 N ATOM 0 H GLN A 14 -8.154 -2.420 -12.728 1.00 0.00 H new ATOM 0 HA GLN A 14 -6.061 -1.801 -11.017 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -8.720 -0.357 -11.303 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.215 0.339 -10.737 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.344 -0.540 -13.117 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -8.044 -0.400 -13.518 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -5.775 1.527 -11.485 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -6.109 3.070 -12.279 1.00 0.00 H new ATOM 121 N THR A 15 -8.918 -2.397 -9.463 1.00 0.00 N ATOM 122 CA THR A 15 -9.508 -2.723 -8.174 1.00 0.00 C ATOM 123 C THR A 15 -9.058 -4.101 -7.693 1.00 0.00 C ATOM 124 O THR A 15 -8.956 -4.339 -6.490 1.00 0.00 O ATOM 125 CB THR A 15 -11.035 -2.669 -8.255 1.00 0.00 C ATOM 126 OG1 THR A 15 -11.461 -2.375 -9.574 1.00 0.00 O ATOM 127 CG2 THR A 15 -11.637 -1.630 -7.336 1.00 0.00 C ATOM 0 H THR A 15 -9.575 -2.412 -10.243 1.00 0.00 H new ATOM 0 HA THR A 15 -9.164 -1.981 -7.453 1.00 0.00 H new ATOM 0 HB THR A 15 -11.379 -3.656 -7.945 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.440 -2.347 -9.603 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.722 -1.639 -7.438 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.368 -1.857 -6.304 1.00 0.00 H new ATOM 0 HG23 THR A 15 -11.256 -0.644 -7.602 1.00 0.00 H new ATOM 135 N VAL A 16 -8.788 -5.007 -8.631 1.00 0.00 N ATOM 136 CA VAL A 16 -8.348 -6.356 -8.277 1.00 0.00 C ATOM 137 C VAL A 16 -7.200 -6.301 -7.271 1.00 0.00 C ATOM 138 O VAL A 16 -7.258 -6.928 -6.213 1.00 0.00 O ATOM 139 CB VAL A 16 -7.902 -7.158 -9.520 1.00 0.00 C ATOM 140 CG1 VAL A 16 -7.317 -8.504 -9.116 1.00 0.00 C ATOM 141 CG2 VAL A 16 -9.071 -7.354 -10.474 1.00 0.00 C ATOM 0 H VAL A 16 -8.865 -4.834 -9.633 1.00 0.00 H new ATOM 0 HA VAL A 16 -9.202 -6.864 -7.829 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.126 -6.588 -10.031 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -7.010 -9.050 -10.008 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -6.452 -8.346 -8.472 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.069 -9.081 -8.578 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.739 -7.921 -11.344 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.867 -7.900 -9.967 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.445 -6.382 -10.795 1.00 0.00 H new ATOM 151 N ALA A 17 -6.164 -5.539 -7.605 1.00 0.00 N ATOM 152 CA ALA A 17 -5.012 -5.395 -6.724 1.00 0.00 C ATOM 153 C ALA A 17 -5.393 -4.629 -5.461 1.00 0.00 C ATOM 154 O ALA A 17 -4.912 -4.930 -4.369 1.00 0.00 O ATOM 155 CB ALA A 17 -3.875 -4.691 -7.450 1.00 0.00 C ATOM 0 H ALA A 17 -6.099 -5.013 -8.477 1.00 0.00 H new ATOM 0 HA ALA A 17 -4.675 -6.390 -6.433 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.022 -4.591 -6.779 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.584 -5.275 -8.323 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.204 -3.702 -7.769 1.00 0.00 H new ATOM 161 N LEU A 18 -6.261 -3.634 -5.623 1.00 0.00 N ATOM 162 CA LEU A 18 -6.713 -2.818 -4.502 1.00 0.00 C ATOM 163 C LEU A 18 -7.530 -3.644 -3.514 1.00 0.00 C ATOM 164 O LEU A 18 -7.122 -3.844 -2.371 1.00 0.00 O ATOM 165 CB LEU A 18 -7.550 -1.644 -5.012 1.00 0.00 C ATOM 166 CG LEU A 18 -6.751 -0.520 -5.671 1.00 0.00 C ATOM 167 CD1 LEU A 18 -7.666 0.360 -6.511 1.00 0.00 C ATOM 168 CD2 LEU A 18 -6.029 0.305 -4.617 1.00 0.00 C ATOM 0 H LEU A 18 -6.666 -3.374 -6.522 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.832 -2.438 -3.984 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.278 -2.021 -5.730 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.112 -1.228 -4.176 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.004 -0.963 -6.330 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.082 1.156 -6.973 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.138 -0.242 -7.288 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.435 0.798 -5.874 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.464 1.101 -5.102 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.758 0.741 -3.934 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.346 -0.335 -4.058 1.00 0.00 H new ATOM 180 N LYS A 19 -8.689 -4.114 -3.965 1.00 0.00 N ATOM 181 CA LYS A 19 -9.579 -4.917 -3.129 1.00 0.00 C ATOM 182 C LYS A 19 -8.807 -5.988 -2.365 1.00 0.00 C ATOM 183 O LYS A 19 -9.113 -6.285 -1.213 1.00 0.00 O ATOM 184 CB LYS A 19 -10.661 -5.574 -3.987 1.00 0.00 C ATOM 185 CG LYS A 19 -11.731 -4.604 -4.464 1.00 0.00 C ATOM 186 CD LYS A 19 -12.892 -5.334 -5.121 1.00 0.00 C ATOM 187 CE LYS A 19 -12.861 -5.184 -6.633 1.00 0.00 C ATOM 188 NZ LYS A 19 -13.932 -5.980 -7.293 1.00 0.00 N ATOM 0 H LYS A 19 -9.036 -3.952 -4.910 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.046 -4.250 -2.405 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.193 -6.040 -4.854 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.134 -6.371 -3.413 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.098 -4.021 -3.619 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.295 -3.899 -5.172 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -12.854 -6.391 -4.858 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -13.834 -4.944 -4.735 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -12.976 -4.132 -6.896 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.889 -5.502 -7.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -13.876 -5.850 -8.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -13.808 -6.987 -7.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -14.862 -5.660 -6.954 1.00 0.00 H new ATOM 202 N ARG A 20 -7.801 -6.563 -3.012 1.00 0.00 N ATOM 203 CA ARG A 20 -6.989 -7.598 -2.386 1.00 0.00 C ATOM 204 C ARG A 20 -6.338 -7.076 -1.109 1.00 0.00 C ATOM 205 O ARG A 20 -6.438 -7.694 -0.049 1.00 0.00 O ATOM 206 CB ARG A 20 -5.916 -8.090 -3.363 1.00 0.00 C ATOM 207 CG ARG A 20 -6.114 -9.528 -3.810 1.00 0.00 C ATOM 208 CD ARG A 20 -5.038 -9.962 -4.792 1.00 0.00 C ATOM 209 NE ARG A 20 -5.589 -10.743 -5.897 1.00 0.00 N ATOM 210 CZ ARG A 20 -4.852 -11.274 -6.868 1.00 0.00 C ATOM 211 NH1 ARG A 20 -3.534 -11.114 -6.875 1.00 0.00 N ATOM 212 NH2 ARG A 20 -5.434 -11.970 -7.836 1.00 0.00 N ATOM 0 H ARG A 20 -7.529 -6.331 -3.967 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.639 -8.433 -2.123 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.911 -7.443 -4.240 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -4.937 -7.996 -2.892 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -6.100 -10.185 -2.940 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -7.095 -9.634 -4.274 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -4.531 -9.082 -5.187 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -4.287 -10.554 -4.269 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.598 -10.889 -5.925 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -3.081 -10.581 -6.133 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -2.974 -11.524 -7.623 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -6.446 -12.097 -7.835 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -4.869 -12.378 -8.581 1.00 0.00 H new ATOM 226 N MET A 21 -5.667 -5.938 -1.221 1.00 0.00 N ATOM 227 CA MET A 21 -4.991 -5.329 -0.081 1.00 0.00 C ATOM 228 C MET A 21 -5.972 -4.583 0.816 1.00 0.00 C ATOM 229 O MET A 21 -5.675 -4.307 1.978 1.00 0.00 O ATOM 230 CB MET A 21 -3.906 -4.368 -0.567 1.00 0.00 C ATOM 231 CG MET A 21 -4.419 -3.303 -1.522 1.00 0.00 C ATOM 232 SD MET A 21 -3.114 -2.199 -2.094 1.00 0.00 S ATOM 233 CE MET A 21 -3.626 -0.657 -1.344 1.00 0.00 C ATOM 0 H MET A 21 -5.575 -5.415 -2.092 1.00 0.00 H new ATOM 0 HA MET A 21 -4.537 -6.130 0.503 1.00 0.00 H new ATOM 0 HB2 MET A 21 -3.451 -3.882 0.296 1.00 0.00 H new ATOM 0 HB3 MET A 21 -3.121 -4.940 -1.062 1.00 0.00 H new ATOM 0 HG2 MET A 21 -4.885 -3.785 -2.382 1.00 0.00 H new ATOM 0 HG3 MET A 21 -5.193 -2.718 -1.026 1.00 0.00 H new ATOM 0 HE1 MET A 21 -2.752 -0.134 -0.956 1.00 0.00 H new ATOM 0 HE2 MET A 21 -4.119 -0.035 -2.091 1.00 0.00 H new ATOM 0 HE3 MET A 21 -4.319 -0.862 -0.528 1.00 0.00 H new ATOM 487 N TRP A 38 -7.534 -4.884 11.596 1.00 0.00 N ATOM 488 CA TRP A 38 -7.382 -3.566 10.991 1.00 0.00 C ATOM 489 C TRP A 38 -6.208 -3.552 10.018 1.00 0.00 C ATOM 490 O TRP A 38 -5.304 -4.383 10.111 1.00 0.00 O ATOM 491 CB TRP A 38 -7.177 -2.504 12.073 1.00 0.00 C ATOM 492 CG TRP A 38 -8.456 -2.024 12.687 1.00 0.00 C ATOM 493 CD1 TRP A 38 -8.888 -2.249 13.962 1.00 0.00 C ATOM 494 CD2 TRP A 38 -9.472 -1.237 12.052 1.00 0.00 C ATOM 495 NE1 TRP A 38 -10.110 -1.653 14.159 1.00 0.00 N ATOM 496 CE2 TRP A 38 -10.490 -1.026 13.003 1.00 0.00 C ATOM 497 CE3 TRP A 38 -9.619 -0.691 10.773 1.00 0.00 C ATOM 498 CZ2 TRP A 38 -11.637 -0.293 12.713 1.00 0.00 C ATOM 499 CZ3 TRP A 38 -10.759 0.037 10.489 1.00 0.00 C ATOM 500 CH2 TRP A 38 -11.755 0.231 11.455 1.00 0.00 C ATOM 0 HA TRP A 38 -8.294 -3.337 10.439 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -6.538 -2.913 12.856 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.649 -1.654 11.641 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.348 -2.813 14.708 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -10.647 -1.674 15.026 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -8.857 -0.835 10.022 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -12.407 -0.143 13.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -10.884 0.464 9.505 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -12.633 0.806 11.201 1.00 0.00 H new ATOM 511 N LYS A 39 -6.225 -2.606 9.084 1.00 0.00 N ATOM 512 CA LYS A 39 -5.159 -2.494 8.096 1.00 0.00 C ATOM 513 C LYS A 39 -4.902 -1.037 7.727 1.00 0.00 C ATOM 514 O LYS A 39 -5.821 -0.219 7.698 1.00 0.00 O ATOM 515 CB LYS A 39 -5.514 -3.293 6.841 1.00 0.00 C ATOM 516 CG LYS A 39 -4.991 -4.721 6.860 1.00 0.00 C ATOM 517 CD LYS A 39 -5.062 -5.359 5.480 1.00 0.00 C ATOM 518 CE LYS A 39 -3.680 -5.697 4.947 1.00 0.00 C ATOM 519 NZ LYS A 39 -3.746 -6.571 3.744 1.00 0.00 N ATOM 0 H LYS A 39 -6.963 -1.908 8.991 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.249 -2.902 8.536 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -6.598 -3.313 6.728 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -5.112 -2.779 5.968 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -3.960 -4.727 7.212 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.573 -5.313 7.566 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -5.665 -6.265 5.528 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -5.562 -4.680 4.790 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -3.152 -4.776 4.698 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.103 -6.195 5.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -2.782 -6.778 3.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.227 -7.460 3.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -4.275 -6.086 2.991 1.00 0.00 H new ATOM 533 N VAL A 40 -3.645 -0.722 7.440 1.00 0.00 N ATOM 534 CA VAL A 40 -3.257 0.625 7.065 1.00 0.00 C ATOM 535 C VAL A 40 -2.978 0.694 5.565 1.00 0.00 C ATOM 536 O VAL A 40 -2.744 -0.331 4.926 1.00 0.00 O ATOM 537 CB VAL A 40 -2.011 1.065 7.869 1.00 0.00 C ATOM 538 CG1 VAL A 40 -1.016 1.814 6.996 1.00 0.00 C ATOM 539 CG2 VAL A 40 -2.425 1.907 9.067 1.00 0.00 C ATOM 0 H VAL A 40 -2.874 -1.390 7.461 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.076 1.305 7.297 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.511 0.166 8.231 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.154 2.107 7.596 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.689 1.168 6.181 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.491 2.704 6.585 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.538 2.209 9.623 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.957 2.794 8.722 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.078 1.322 9.715 1.00 0.00 H new ATOM 549 N LEU A 41 -3.003 1.899 5.007 1.00 0.00 N ATOM 550 CA LEU A 41 -2.747 2.074 3.587 1.00 0.00 C ATOM 551 C LEU A 41 -1.986 3.376 3.324 1.00 0.00 C ATOM 552 O LEU A 41 -2.249 4.402 3.951 1.00 0.00 O ATOM 553 CB LEU A 41 -4.070 2.039 2.804 1.00 0.00 C ATOM 554 CG LEU A 41 -4.372 3.271 1.943 1.00 0.00 C ATOM 555 CD1 LEU A 41 -3.738 3.126 0.566 1.00 0.00 C ATOM 556 CD2 LEU A 41 -5.872 3.481 1.824 1.00 0.00 C ATOM 0 H LEU A 41 -3.197 2.762 5.514 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.120 1.252 3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -4.064 1.161 2.158 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -4.886 1.907 3.514 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.941 4.147 2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.962 4.009 -0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.658 3.024 0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.140 2.241 0.072 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.069 4.360 1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.326 2.605 1.361 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.298 3.629 2.816 1.00 0.00 H new ATOM 568 N ILE A 42 -1.056 3.319 2.380 1.00 0.00 N ATOM 569 CA ILE A 42 -0.255 4.476 1.998 1.00 0.00 C ATOM 570 C ILE A 42 -0.252 4.624 0.489 1.00 0.00 C ATOM 571 O ILE A 42 0.385 3.842 -0.217 1.00 0.00 O ATOM 572 CB ILE A 42 1.206 4.356 2.474 1.00 0.00 C ATOM 573 CG1 ILE A 42 1.292 3.813 3.903 1.00 0.00 C ATOM 574 CG2 ILE A 42 1.911 5.701 2.370 1.00 0.00 C ATOM 575 CD1 ILE A 42 0.347 4.469 4.883 1.00 0.00 C ATOM 0 H ILE A 42 -0.835 2.471 1.858 1.00 0.00 H new ATOM 0 HA ILE A 42 -0.706 5.346 2.475 1.00 0.00 H new ATOM 0 HB ILE A 42 1.709 3.643 1.821 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.089 2.742 3.884 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.313 3.937 4.264 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.942 5.599 2.710 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.903 6.037 1.333 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.394 6.432 2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.477 4.022 5.869 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.562 5.536 4.937 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.681 4.323 4.551 1.00 0.00 H new ATOM 587 N TYR A 43 -0.966 5.622 -0.009 1.00 0.00 N ATOM 588 CA TYR A 43 -1.028 5.843 -1.444 1.00 0.00 C ATOM 589 C TYR A 43 -0.359 7.151 -1.834 1.00 0.00 C ATOM 590 O TYR A 43 -0.236 8.073 -1.024 1.00 0.00 O ATOM 591 CB TYR A 43 -2.478 5.821 -1.939 1.00 0.00 C ATOM 592 CG TYR A 43 -3.453 6.541 -1.038 1.00 0.00 C ATOM 593 CD1 TYR A 43 -3.199 7.832 -0.605 1.00 0.00 C ATOM 594 CD2 TYR A 43 -4.628 5.929 -0.628 1.00 0.00 C ATOM 595 CE1 TYR A 43 -4.090 8.499 0.214 1.00 0.00 C ATOM 596 CE2 TYR A 43 -5.526 6.587 0.192 1.00 0.00 C ATOM 597 CZ TYR A 43 -5.253 7.872 0.610 1.00 0.00 C ATOM 598 OH TYR A 43 -6.144 8.532 1.426 1.00 0.00 O ATOM 0 H TYR A 43 -1.504 6.283 0.551 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.484 5.029 -1.923 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.518 6.271 -2.931 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -2.797 4.784 -2.046 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -2.289 8.326 -0.913 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -4.845 4.923 -0.954 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -3.877 9.506 0.542 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -6.437 6.097 0.503 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.911 7.951 1.610 1.00 0.00 H new ATOM 608 N ASP A 44 0.082 7.216 -3.084 1.00 0.00 N ATOM 609 CA ASP A 44 0.735 8.405 -3.609 1.00 0.00 C ATOM 610 C ASP A 44 -0.227 9.144 -4.531 1.00 0.00 C ATOM 611 O ASP A 44 -1.405 8.798 -4.605 1.00 0.00 O ATOM 612 CB ASP A 44 2.002 8.021 -4.372 1.00 0.00 C ATOM 613 CG ASP A 44 3.107 9.049 -4.218 1.00 0.00 C ATOM 614 OD1 ASP A 44 2.968 9.949 -3.364 1.00 0.00 O ATOM 615 OD2 ASP A 44 4.113 8.953 -4.953 1.00 0.00 O ATOM 0 H ASP A 44 -0.002 6.453 -3.756 1.00 0.00 H new ATOM 0 HA ASP A 44 1.015 9.056 -2.780 1.00 0.00 H new ATOM 0 HB2 ASP A 44 2.358 7.054 -4.016 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.764 7.904 -5.429 1.00 0.00 H new ATOM 620 N ARG A 45 0.272 10.150 -5.244 1.00 0.00 N ATOM 621 CA ARG A 45 -0.571 10.910 -6.165 1.00 0.00 C ATOM 622 C ARG A 45 -1.363 9.963 -7.064 1.00 0.00 C ATOM 623 O ARG A 45 -2.554 10.165 -7.303 1.00 0.00 O ATOM 624 CB ARG A 45 0.272 11.862 -7.020 1.00 0.00 C ATOM 625 CG ARG A 45 1.658 11.331 -7.346 1.00 0.00 C ATOM 626 CD ARG A 45 2.718 11.948 -6.445 1.00 0.00 C ATOM 627 NE ARG A 45 3.142 13.265 -6.919 1.00 0.00 N ATOM 628 CZ ARG A 45 2.693 14.419 -6.425 1.00 0.00 C ATOM 629 NH1 ARG A 45 1.805 14.433 -5.437 1.00 0.00 N ATOM 630 NH2 ARG A 45 3.135 15.566 -6.922 1.00 0.00 N ATOM 0 H ARG A 45 1.244 10.456 -5.204 1.00 0.00 H new ATOM 0 HA ARG A 45 -1.268 11.504 -5.573 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -0.257 12.064 -7.951 1.00 0.00 H new ATOM 0 HB3 ARG A 45 0.371 12.813 -6.497 1.00 0.00 H new ATOM 0 HG2 ARG A 45 1.669 10.247 -7.233 1.00 0.00 H new ATOM 0 HG3 ARG A 45 1.895 11.545 -8.388 1.00 0.00 H new ATOM 0 HD2 ARG A 45 2.326 12.037 -5.432 1.00 0.00 H new ATOM 0 HD3 ARG A 45 3.582 11.285 -6.395 1.00 0.00 H new ATOM 0 HE ARG A 45 3.825 13.303 -7.676 1.00 0.00 H new ATOM 0 HH11 ARG A 45 1.460 13.555 -5.049 1.00 0.00 H new ATOM 0 HH12 ARG A 45 1.468 15.322 -5.067 1.00 0.00 H new ATOM 0 HH21 ARG A 45 3.817 15.564 -7.681 1.00 0.00 H new ATOM 0 HH22 ARG A 45 2.793 16.450 -6.546 1.00 0.00 H new ATOM 644 N PHE A 46 -0.695 8.918 -7.543 1.00 0.00 N ATOM 645 CA PHE A 46 -1.337 7.929 -8.398 1.00 0.00 C ATOM 646 C PHE A 46 -2.172 6.966 -7.559 1.00 0.00 C ATOM 647 O PHE A 46 -3.280 6.590 -7.946 1.00 0.00 O ATOM 648 CB PHE A 46 -0.290 7.159 -9.209 1.00 0.00 C ATOM 649 CG PHE A 46 -0.299 7.503 -10.672 1.00 0.00 C ATOM 650 CD1 PHE A 46 0.275 8.682 -11.122 1.00 0.00 C ATOM 651 CD2 PHE A 46 -0.883 6.651 -11.596 1.00 0.00 C ATOM 652 CE1 PHE A 46 0.268 9.003 -12.467 1.00 0.00 C ATOM 653 CE2 PHE A 46 -0.892 6.967 -12.942 1.00 0.00 C ATOM 654 CZ PHE A 46 -0.316 8.144 -13.377 1.00 0.00 C ATOM 0 H PHE A 46 0.290 8.735 -7.353 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.997 8.449 -9.093 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.699 7.365 -8.801 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.466 6.089 -9.093 1.00 0.00 H new ATOM 0 HD1 PHE A 46 0.733 9.357 -10.414 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.336 5.730 -11.261 1.00 0.00 H new ATOM 0 HE1 PHE A 46 0.719 9.924 -12.805 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.349 6.294 -13.652 1.00 0.00 H new ATOM 0 HZ PHE A 46 -0.322 8.393 -14.428 1.00 0.00 H new ATOM 664 N GLY A 47 -1.640 6.583 -6.398 1.00 0.00 N ATOM 665 CA GLY A 47 -2.359 5.680 -5.514 1.00 0.00 C ATOM 666 C GLY A 47 -3.768 6.165 -5.243 1.00 0.00 C ATOM 667 O GLY A 47 -4.712 5.376 -5.217 1.00 0.00 O ATOM 0 H GLY A 47 -0.727 6.881 -6.056 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.396 4.686 -5.960 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.819 5.586 -4.572 1.00 0.00 H new ATOM 671 N GLN A 48 -3.908 7.473 -5.066 1.00 0.00 N ATOM 672 CA GLN A 48 -5.210 8.078 -4.824 1.00 0.00 C ATOM 673 C GLN A 48 -5.972 8.199 -6.138 1.00 0.00 C ATOM 674 O GLN A 48 -7.203 8.188 -6.165 1.00 0.00 O ATOM 675 CB GLN A 48 -5.051 9.456 -4.177 1.00 0.00 C ATOM 676 CG GLN A 48 -4.183 10.412 -4.979 1.00 0.00 C ATOM 677 CD GLN A 48 -4.132 11.801 -4.374 1.00 0.00 C ATOM 678 OE1 GLN A 48 -5.093 12.565 -4.462 1.00 0.00 O ATOM 679 NE2 GLN A 48 -3.006 12.136 -3.754 1.00 0.00 N ATOM 0 H GLN A 48 -3.133 8.136 -5.086 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.772 7.441 -4.140 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.037 9.900 -4.043 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.619 9.333 -3.184 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.172 10.011 -5.044 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.566 10.477 -5.997 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -2.234 11.471 -3.705 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -2.914 13.058 -3.327 1.00 0.00 H new ATOM 688 N ASP A 49 -5.218 8.302 -7.230 1.00 0.00 N ATOM 689 CA ASP A 49 -5.794 8.411 -8.564 1.00 0.00 C ATOM 690 C ASP A 49 -6.496 7.118 -8.972 1.00 0.00 C ATOM 691 O ASP A 49 -7.196 7.078 -9.983 1.00 0.00 O ATOM 692 CB ASP A 49 -4.696 8.734 -9.579 1.00 0.00 C ATOM 693 CG ASP A 49 -5.238 9.397 -10.830 1.00 0.00 C ATOM 694 OD1 ASP A 49 -5.393 10.636 -10.825 1.00 0.00 O ATOM 695 OD2 ASP A 49 -5.508 8.677 -11.813 1.00 0.00 O ATOM 0 H ASP A 49 -4.198 8.312 -7.214 1.00 0.00 H new ATOM 0 HA ASP A 49 -6.532 9.213 -8.547 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -3.958 9.389 -9.115 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -4.178 7.815 -9.854 1.00 0.00 H new ATOM 700 N ILE A 50 -6.283 6.056 -8.199 1.00 0.00 N ATOM 701 CA ILE A 50 -6.876 4.761 -8.502 1.00 0.00 C ATOM 702 C ILE A 50 -7.750 4.255 -7.362 1.00 0.00 C ATOM 703 O ILE A 50 -8.821 3.695 -7.591 1.00 0.00 O ATOM 704 CB ILE A 50 -5.772 3.733 -8.788 1.00 0.00 C ATOM 705 CG1 ILE A 50 -4.887 4.231 -9.929 1.00 0.00 C ATOM 706 CG2 ILE A 50 -6.362 2.368 -9.110 1.00 0.00 C ATOM 707 CD1 ILE A 50 -3.415 4.134 -9.626 1.00 0.00 C ATOM 0 H ILE A 50 -5.704 6.069 -7.359 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.507 4.889 -9.382 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.161 3.619 -7.893 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.105 3.654 -10.827 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.138 5.269 -10.148 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.556 1.661 -9.308 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.952 2.018 -8.263 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -7.001 2.446 -9.990 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.843 4.504 -10.477 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.184 4.734 -8.746 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.151 3.094 -9.435 1.00 0.00 H new ATOM 719 N ILE A 51 -7.284 4.440 -6.137 1.00 0.00 N ATOM 720 CA ILE A 51 -8.032 3.987 -4.973 1.00 0.00 C ATOM 721 C ILE A 51 -9.373 4.711 -4.871 1.00 0.00 C ATOM 722 O ILE A 51 -10.404 4.094 -4.618 1.00 0.00 O ATOM 723 CB ILE A 51 -7.215 4.171 -3.665 1.00 0.00 C ATOM 724 CG1 ILE A 51 -7.284 2.902 -2.812 1.00 0.00 C ATOM 725 CG2 ILE A 51 -7.695 5.377 -2.865 1.00 0.00 C ATOM 726 CD1 ILE A 51 -5.972 2.548 -2.141 1.00 0.00 C ATOM 0 H ILE A 51 -6.398 4.897 -5.923 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.223 2.922 -5.102 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.178 4.354 -3.946 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.050 3.030 -2.047 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.597 2.069 -3.441 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.099 5.472 -1.957 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -7.586 6.279 -3.467 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.743 5.243 -2.598 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -6.097 1.638 -1.554 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.207 2.387 -2.900 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.667 3.364 -1.485 1.00 0.00 H new ATOM 738 N SER A 52 -9.351 6.024 -5.064 1.00 0.00 N ATOM 739 CA SER A 52 -10.563 6.831 -4.984 1.00 0.00 C ATOM 740 C SER A 52 -11.605 6.411 -6.026 1.00 0.00 C ATOM 741 O SER A 52 -12.737 6.080 -5.676 1.00 0.00 O ATOM 742 CB SER A 52 -10.224 8.312 -5.156 1.00 0.00 C ATOM 743 OG SER A 52 -9.758 8.875 -3.942 1.00 0.00 O ATOM 0 H SER A 52 -8.506 6.554 -5.277 1.00 0.00 H new ATOM 0 HA SER A 52 -10.997 6.667 -3.998 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.464 8.426 -5.929 1.00 0.00 H new ATOM 0 HB3 SER A 52 -11.107 8.853 -5.495 1.00 0.00 H new ATOM 0 HG SER A 52 -9.547 9.822 -4.080 1.00 0.00 H new ATOM 749 N PRO A 53 -11.254 6.431 -7.327 1.00 0.00 N ATOM 750 CA PRO A 53 -12.188 6.062 -8.396 1.00 0.00 C ATOM 751 C PRO A 53 -12.929 4.758 -8.106 1.00 0.00 C ATOM 752 O PRO A 53 -14.020 4.529 -8.627 1.00 0.00 O ATOM 753 CB PRO A 53 -11.299 5.911 -9.643 1.00 0.00 C ATOM 754 CG PRO A 53 -9.889 6.109 -9.184 1.00 0.00 C ATOM 755 CD PRO A 53 -9.948 6.827 -7.863 1.00 0.00 C ATOM 0 HA PRO A 53 -12.970 6.813 -8.512 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.426 4.927 -10.093 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.567 6.646 -10.402 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -9.381 5.151 -9.079 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.325 6.691 -9.913 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -9.134 6.526 -7.204 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -9.874 7.907 -7.988 1.00 0.00 H new ATOM 763 N LEU A 54 -12.338 3.911 -7.271 1.00 0.00 N ATOM 764 CA LEU A 54 -12.955 2.639 -6.914 1.00 0.00 C ATOM 765 C LEU A 54 -13.072 2.492 -5.397 1.00 0.00 C ATOM 766 O LEU A 54 -13.218 1.384 -4.883 1.00 0.00 O ATOM 767 CB LEU A 54 -12.140 1.475 -7.484 1.00 0.00 C ATOM 768 CG LEU A 54 -11.619 1.684 -8.909 1.00 0.00 C ATOM 769 CD1 LEU A 54 -10.172 1.228 -9.023 1.00 0.00 C ATOM 770 CD2 LEU A 54 -12.493 0.941 -9.909 1.00 0.00 C ATOM 0 H LEU A 54 -11.434 4.081 -6.829 1.00 0.00 H new ATOM 0 HA LEU A 54 -13.957 2.621 -7.342 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -11.291 1.290 -6.827 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -12.757 0.577 -7.467 1.00 0.00 H new ATOM 0 HG LEU A 54 -11.661 2.749 -9.138 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -9.820 1.385 -10.043 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -9.554 1.803 -8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -10.104 0.169 -8.774 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -12.109 1.100 -10.917 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -12.482 -0.125 -9.681 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -13.515 1.315 -9.847 1.00 0.00 H new ATOM 782 N LEU A 55 -12.992 3.613 -4.685 1.00 0.00 N ATOM 783 CA LEU A 55 -13.072 3.601 -3.232 1.00 0.00 C ATOM 784 C LEU A 55 -13.231 5.016 -2.673 1.00 0.00 C ATOM 785 O LEU A 55 -12.837 5.990 -3.308 1.00 0.00 O ATOM 786 CB LEU A 55 -11.816 2.948 -2.674 1.00 0.00 C ATOM 787 CG LEU A 55 -12.067 1.883 -1.623 1.00 0.00 C ATOM 788 CD1 LEU A 55 -10.948 0.859 -1.645 1.00 0.00 C ATOM 789 CD2 LEU A 55 -12.192 2.533 -0.262 1.00 0.00 C ATOM 0 H LEU A 55 -12.872 4.540 -5.093 1.00 0.00 H new ATOM 0 HA LEU A 55 -13.951 3.031 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -11.259 2.502 -3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -11.182 3.722 -2.242 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.000 1.364 -1.841 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.136 0.098 -0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.904 0.389 -2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.999 1.353 -1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.372 1.767 0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.270 3.064 -0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -13.024 3.237 -0.270 1.00 0.00 H new ATOM 801 N SER A 56 -13.809 5.124 -1.480 1.00 0.00 N ATOM 802 CA SER A 56 -14.008 6.428 -0.852 1.00 0.00 C ATOM 803 C SER A 56 -13.508 6.423 0.590 1.00 0.00 C ATOM 804 O SER A 56 -13.049 5.399 1.095 1.00 0.00 O ATOM 805 CB SER A 56 -15.485 6.828 -0.897 1.00 0.00 C ATOM 806 OG SER A 56 -16.200 6.041 -1.834 1.00 0.00 O ATOM 0 H SER A 56 -14.145 4.332 -0.932 1.00 0.00 H new ATOM 0 HA SER A 56 -13.429 7.161 -1.413 1.00 0.00 H new ATOM 0 HB2 SER A 56 -15.927 6.711 0.093 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.571 7.882 -1.162 1.00 0.00 H new ATOM 0 HG SER A 56 -17.071 5.795 -1.457 1.00 0.00 H new ATOM 812 N VAL A 57 -13.596 7.578 1.244 1.00 0.00 N ATOM 813 CA VAL A 57 -13.149 7.716 2.627 1.00 0.00 C ATOM 814 C VAL A 57 -13.978 6.851 3.565 1.00 0.00 C ATOM 815 O VAL A 57 -13.440 6.089 4.367 1.00 0.00 O ATOM 816 CB VAL A 57 -13.237 9.178 3.107 1.00 0.00 C ATOM 817 CG1 VAL A 57 -12.352 9.395 4.325 1.00 0.00 C ATOM 818 CG2 VAL A 57 -12.865 10.138 1.990 1.00 0.00 C ATOM 0 H VAL A 57 -13.974 8.434 0.837 1.00 0.00 H new ATOM 0 HA VAL A 57 -12.109 7.389 2.649 1.00 0.00 H new ATOM 0 HB VAL A 57 -14.269 9.381 3.394 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.427 10.433 4.649 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -12.676 8.738 5.132 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -11.317 9.170 4.068 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -12.935 11.163 2.353 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.845 9.938 1.663 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -13.548 10.003 1.152 1.00 0.00 H new ATOM 828 N LYS A 58 -15.292 6.983 3.466 1.00 0.00 N ATOM 829 CA LYS A 58 -16.198 6.219 4.315 1.00 0.00 C ATOM 830 C LYS A 58 -16.075 4.725 4.044 1.00 0.00 C ATOM 831 O LYS A 58 -16.181 3.912 4.962 1.00 0.00 O ATOM 832 CB LYS A 58 -17.642 6.676 4.106 1.00 0.00 C ATOM 833 CG LYS A 58 -18.110 7.700 5.126 1.00 0.00 C ATOM 834 CD LYS A 58 -19.596 7.991 4.981 1.00 0.00 C ATOM 835 CE LYS A 58 -20.275 8.124 6.335 1.00 0.00 C ATOM 836 NZ LYS A 58 -20.664 9.531 6.624 1.00 0.00 N ATOM 0 H LYS A 58 -15.756 7.610 2.808 1.00 0.00 H new ATOM 0 HA LYS A 58 -15.918 6.401 5.352 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -17.739 7.101 3.107 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -18.299 5.807 4.148 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -17.906 7.333 6.132 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -17.544 8.623 5.003 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -19.733 8.911 4.412 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -20.070 7.191 4.412 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -21.161 7.490 6.361 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -19.603 7.765 7.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -21.124 9.580 7.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -19.816 10.133 6.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -21.325 9.865 5.894 1.00 0.00 H new ATOM 850 N GLU A 59 -15.828 4.366 2.791 1.00 0.00 N ATOM 851 CA GLU A 59 -15.669 2.959 2.432 1.00 0.00 C ATOM 852 C GLU A 59 -14.311 2.472 2.913 1.00 0.00 C ATOM 853 O GLU A 59 -14.143 1.307 3.273 1.00 0.00 O ATOM 854 CB GLU A 59 -15.810 2.729 0.917 1.00 0.00 C ATOM 855 CG GLU A 59 -16.322 3.929 0.139 1.00 0.00 C ATOM 856 CD GLU A 59 -17.668 4.421 0.633 1.00 0.00 C ATOM 857 OE1 GLU A 59 -18.136 3.922 1.678 1.00 0.00 O ATOM 858 OE2 GLU A 59 -18.255 5.306 -0.025 1.00 0.00 O ATOM 0 H GLU A 59 -15.734 5.019 2.013 1.00 0.00 H new ATOM 0 HA GLU A 59 -16.464 2.392 2.917 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -14.839 2.440 0.515 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.486 1.890 0.752 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.596 4.739 0.211 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.402 3.665 -0.916 1.00 0.00 H new ATOM 865 N LEU A 60 -13.347 3.389 2.928 1.00 0.00 N ATOM 866 CA LEU A 60 -12.000 3.079 3.380 1.00 0.00 C ATOM 867 C LEU A 60 -12.023 2.587 4.818 1.00 0.00 C ATOM 868 O LEU A 60 -11.452 1.546 5.141 1.00 0.00 O ATOM 869 CB LEU A 60 -11.110 4.316 3.270 1.00 0.00 C ATOM 870 CG LEU A 60 -10.487 4.536 1.896 1.00 0.00 C ATOM 871 CD1 LEU A 60 -10.218 6.014 1.660 1.00 0.00 C ATOM 872 CD2 LEU A 60 -9.212 3.722 1.766 1.00 0.00 C ATOM 0 H LEU A 60 -13.478 4.356 2.630 1.00 0.00 H new ATOM 0 HA LEU A 60 -11.595 2.291 2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.700 5.195 3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -10.311 4.238 4.007 1.00 0.00 H new ATOM 0 HG LEU A 60 -11.189 4.199 1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.773 6.150 0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.155 6.568 1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -9.532 6.385 2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.775 3.886 0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.503 4.031 2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -9.442 2.664 1.889 1.00 0.00 H new ATOM 884 N ARG A 61 -12.691 3.344 5.681 1.00 0.00 N ATOM 885 CA ARG A 61 -12.789 2.984 7.089 1.00 0.00 C ATOM 886 C ARG A 61 -13.811 1.871 7.304 1.00 0.00 C ATOM 887 O ARG A 61 -13.747 1.142 8.294 1.00 0.00 O ATOM 888 CB ARG A 61 -13.170 4.209 7.923 1.00 0.00 C ATOM 889 CG ARG A 61 -12.130 5.316 7.891 1.00 0.00 C ATOM 890 CD ARG A 61 -11.221 5.261 9.107 1.00 0.00 C ATOM 891 NE ARG A 61 -11.974 5.343 10.357 1.00 0.00 N ATOM 892 CZ ARG A 61 -11.407 5.429 11.558 1.00 0.00 C ATOM 893 NH1 ARG A 61 -10.085 5.446 11.676 1.00 0.00 N ATOM 894 NH2 ARG A 61 -12.165 5.500 12.644 1.00 0.00 N ATOM 0 H ARG A 61 -13.171 4.208 5.431 1.00 0.00 H new ATOM 0 HA ARG A 61 -11.814 2.619 7.411 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -14.119 4.604 7.561 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -13.327 3.900 8.956 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.532 5.229 6.984 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -12.629 6.284 7.852 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -10.647 4.334 9.089 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -10.504 6.081 9.061 1.00 0.00 H new ATOM 0 HE ARG A 61 -12.993 5.334 10.306 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -9.498 5.393 10.844 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -9.656 5.512 12.599 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -13.181 5.489 12.558 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -11.732 5.566 13.565 1.00 0.00 H new ATOM 908 N ASP A 62 -14.756 1.749 6.376 1.00 0.00 N ATOM 909 CA ASP A 62 -15.794 0.726 6.473 1.00 0.00 C ATOM 910 C ASP A 62 -15.274 -0.642 6.036 1.00 0.00 C ATOM 911 O ASP A 62 -15.866 -1.670 6.368 1.00 0.00 O ATOM 912 CB ASP A 62 -17.005 1.117 5.622 1.00 0.00 C ATOM 913 CG ASP A 62 -18.235 0.292 5.950 1.00 0.00 C ATOM 914 OD1 ASP A 62 -18.114 -0.670 6.739 1.00 0.00 O ATOM 915 OD2 ASP A 62 -19.320 0.608 5.419 1.00 0.00 O ATOM 0 H ASP A 62 -14.825 2.344 5.550 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.093 0.657 7.519 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.228 2.173 5.776 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -16.759 0.994 4.567 1.00 0.00 H new ATOM 920 N MET A 63 -14.170 -0.656 5.295 1.00 0.00 N ATOM 921 CA MET A 63 -13.588 -1.909 4.825 1.00 0.00 C ATOM 922 C MET A 63 -12.697 -2.533 5.891 1.00 0.00 C ATOM 923 O MET A 63 -12.407 -3.729 5.847 1.00 0.00 O ATOM 924 CB MET A 63 -12.764 -1.665 3.565 1.00 0.00 C ATOM 925 CG MET A 63 -13.580 -1.662 2.282 1.00 0.00 C ATOM 926 SD MET A 63 -12.577 -1.283 0.829 1.00 0.00 S ATOM 927 CE MET A 63 -11.447 -0.072 1.508 1.00 0.00 C ATOM 0 H MET A 63 -13.663 0.181 5.008 1.00 0.00 H new ATOM 0 HA MET A 63 -14.406 -2.595 4.604 1.00 0.00 H new ATOM 0 HB2 MET A 63 -12.251 -0.708 3.659 1.00 0.00 H new ATOM 0 HB3 MET A 63 -11.995 -2.434 3.492 1.00 0.00 H new ATOM 0 HG2 MET A 63 -14.050 -2.637 2.151 1.00 0.00 H new ATOM 0 HG3 MET A 63 -14.383 -0.930 2.367 1.00 0.00 H new ATOM 0 HE1 MET A 63 -10.906 0.416 0.697 1.00 0.00 H new ATOM 0 HE2 MET A 63 -12.008 0.674 2.070 1.00 0.00 H new ATOM 0 HE3 MET A 63 -10.738 -0.568 2.171 1.00 0.00 H new ATOM 937 N GLY A 64 -12.260 -1.717 6.844 1.00 0.00 N ATOM 938 CA GLY A 64 -11.401 -2.211 7.898 1.00 0.00 C ATOM 939 C GLY A 64 -10.047 -1.532 7.910 1.00 0.00 C ATOM 940 O GLY A 64 -9.038 -2.154 8.240 1.00 0.00 O ATOM 0 H GLY A 64 -12.486 -0.724 6.903 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -11.889 -2.059 8.861 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -11.264 -3.286 7.777 1.00 0.00 H new ATOM 944 N ILE A 65 -10.022 -0.252 7.551 1.00 0.00 N ATOM 945 CA ILE A 65 -8.777 0.502 7.525 1.00 0.00 C ATOM 946 C ILE A 65 -8.613 1.331 8.798 1.00 0.00 C ATOM 947 O ILE A 65 -9.501 2.091 9.180 1.00 0.00 O ATOM 948 CB ILE A 65 -8.688 1.410 6.274 1.00 0.00 C ATOM 949 CG1 ILE A 65 -7.286 1.347 5.677 1.00 0.00 C ATOM 950 CG2 ILE A 65 -9.059 2.856 6.590 1.00 0.00 C ATOM 951 CD1 ILE A 65 -7.145 2.160 4.413 1.00 0.00 C ATOM 0 H ILE A 65 -10.847 0.281 7.276 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.962 -0.220 7.474 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.409 1.037 5.547 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.567 1.704 6.414 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -7.034 0.308 5.464 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -8.983 3.457 5.684 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.081 2.895 6.967 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.378 3.250 7.345 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -6.125 2.074 4.037 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -7.841 1.788 3.661 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.366 3.206 4.626 1.00 0.00 H new ATOM 963 N THR A 66 -7.471 1.169 9.452 1.00 0.00 N ATOM 964 CA THR A 66 -7.192 1.894 10.685 1.00 0.00 C ATOM 965 C THR A 66 -6.541 3.246 10.407 1.00 0.00 C ATOM 966 O THR A 66 -6.498 4.109 11.283 1.00 0.00 O ATOM 967 CB THR A 66 -6.288 1.062 11.595 1.00 0.00 C ATOM 968 OG1 THR A 66 -5.746 1.862 12.631 1.00 0.00 O ATOM 969 CG2 THR A 66 -5.135 0.418 10.859 1.00 0.00 C ATOM 0 H THR A 66 -6.724 0.543 9.151 1.00 0.00 H new ATOM 0 HA THR A 66 -8.144 2.073 11.184 1.00 0.00 H new ATOM 0 HB THR A 66 -6.926 0.276 11.999 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.172 1.311 13.203 1.00 0.00 H new ATOM 0 HG21 THR A 66 -4.532 -0.158 11.561 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.522 -0.244 10.085 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.519 1.191 10.400 1.00 0.00 H new ATOM 977 N LEU A 67 -6.026 3.433 9.191 1.00 0.00 N ATOM 978 CA LEU A 67 -5.379 4.690 8.839 1.00 0.00 C ATOM 979 C LEU A 67 -4.971 4.718 7.371 1.00 0.00 C ATOM 980 O LEU A 67 -4.478 3.729 6.827 1.00 0.00 O ATOM 981 CB LEU A 67 -4.152 4.912 9.734 1.00 0.00 C ATOM 982 CG LEU A 67 -3.214 6.055 9.324 1.00 0.00 C ATOM 983 CD1 LEU A 67 -2.343 5.645 8.142 1.00 0.00 C ATOM 984 CD2 LEU A 67 -4.006 7.315 8.999 1.00 0.00 C ATOM 0 H LEU A 67 -6.045 2.738 8.445 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.096 5.495 8.999 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.498 5.101 10.750 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.575 3.988 9.760 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.559 6.273 10.168 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.687 6.472 7.870 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.741 4.779 8.417 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.978 5.391 7.293 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.320 8.112 8.711 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.692 7.112 8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.574 7.624 9.877 1.00 0.00 H new ATOM 996 N HIS A 68 -5.164 5.872 6.747 1.00 0.00 N ATOM 997 CA HIS A 68 -4.806 6.067 5.350 1.00 0.00 C ATOM 998 C HIS A 68 -4.241 7.469 5.150 1.00 0.00 C ATOM 999 O HIS A 68 -4.816 8.446 5.629 1.00 0.00 O ATOM 1000 CB HIS A 68 -6.022 5.858 4.445 1.00 0.00 C ATOM 1001 CG HIS A 68 -7.243 6.606 4.886 1.00 0.00 C ATOM 1002 ND1 HIS A 68 -7.248 7.962 5.140 1.00 0.00 N ATOM 1003 CD2 HIS A 68 -8.507 6.180 5.116 1.00 0.00 C ATOM 1004 CE1 HIS A 68 -8.461 8.336 5.508 1.00 0.00 C ATOM 1005 NE2 HIS A 68 -9.244 7.273 5.501 1.00 0.00 N ATOM 0 H HIS A 68 -5.571 6.695 7.192 1.00 0.00 H new ATOM 0 HA HIS A 68 -4.047 5.332 5.081 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -5.765 6.166 3.431 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -6.254 4.794 4.405 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -6.441 8.580 5.057 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -8.869 5.168 5.015 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.761 9.340 5.770 1.00 0.00 H new ATOM 1014 N LEU A 69 -3.109 7.577 4.460 1.00 0.00 N ATOM 1015 CA LEU A 69 -2.500 8.881 4.237 1.00 0.00 C ATOM 1016 C LEU A 69 -1.517 8.874 3.067 1.00 0.00 C ATOM 1017 O LEU A 69 -1.134 7.819 2.553 1.00 0.00 O ATOM 1018 CB LEU A 69 -1.820 9.373 5.524 1.00 0.00 C ATOM 1019 CG LEU A 69 -0.427 8.805 5.814 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -0.395 7.300 5.605 1.00 0.00 C ATOM 1021 CD2 LEU A 69 0.613 9.491 4.945 1.00 0.00 C ATOM 0 H LEU A 69 -2.603 6.791 4.052 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.298 9.574 3.968 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.744 10.459 5.477 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.469 9.135 6.367 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.190 9.000 6.860 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.606 6.924 5.818 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.111 6.824 6.275 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.656 7.070 4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.598 9.078 5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.374 9.328 3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.614 10.561 5.155 1.00 0.00 H new ATOM 1033 N LEU A 70 -1.133 10.077 2.651 1.00 0.00 N ATOM 1034 CA LEU A 70 -0.211 10.277 1.543 1.00 0.00 C ATOM 1035 C LEU A 70 1.240 10.181 1.990 1.00 0.00 C ATOM 1036 O LEU A 70 1.639 10.801 2.973 1.00 0.00 O ATOM 1037 CB LEU A 70 -0.436 11.661 0.934 1.00 0.00 C ATOM 1038 CG LEU A 70 -1.232 11.687 -0.362 1.00 0.00 C ATOM 1039 CD1 LEU A 70 -1.228 13.091 -0.946 1.00 0.00 C ATOM 1040 CD2 LEU A 70 -0.664 10.687 -1.361 1.00 0.00 C ATOM 0 H LEU A 70 -1.456 10.945 3.078 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.404 9.492 0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.950 12.282 1.668 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.535 12.121 0.752 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.262 11.401 -0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.800 13.101 -1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.679 13.782 -0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.202 13.398 -1.149 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.247 10.721 -2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.373 10.940 -1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.711 9.683 -0.938 1.00 0.00 H new ATOM 1052 N LEU A 71 2.041 9.441 1.237 1.00 0.00 N ATOM 1053 CA LEU A 71 3.462 9.313 1.551 1.00 0.00 C ATOM 1054 C LEU A 71 4.095 10.688 1.750 1.00 0.00 C ATOM 1055 O LEU A 71 5.120 10.826 2.417 1.00 0.00 O ATOM 1056 CB LEU A 71 4.187 8.573 0.436 1.00 0.00 C ATOM 1057 CG LEU A 71 3.512 7.289 -0.014 1.00 0.00 C ATOM 1058 CD1 LEU A 71 2.916 7.458 -1.397 1.00 0.00 C ATOM 1059 CD2 LEU A 71 4.496 6.128 0.027 1.00 0.00 C ATOM 0 H LEU A 71 1.738 8.924 0.412 1.00 0.00 H new ATOM 0 HA LEU A 71 3.555 8.745 2.476 1.00 0.00 H new ATOM 0 HB2 LEU A 71 4.281 9.238 -0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.198 8.339 0.771 1.00 0.00 H new ATOM 0 HG LEU A 71 2.698 7.062 0.674 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.437 6.528 -1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.176 8.259 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.706 7.709 -2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.996 5.216 -0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.335 6.338 -0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.862 5.997 1.045 1.00 0.00 H new ATOM 1071 N HIS A 72 3.469 11.703 1.165 1.00 0.00 N ATOM 1072 CA HIS A 72 3.950 13.071 1.271 1.00 0.00 C ATOM 1073 C HIS A 72 3.210 13.814 2.374 1.00 0.00 C ATOM 1074 O HIS A 72 2.897 14.998 2.241 1.00 0.00 O ATOM 1075 CB HIS A 72 3.757 13.794 -0.058 1.00 0.00 C ATOM 1076 CG HIS A 72 4.838 14.784 -0.365 1.00 0.00 C ATOM 1077 ND1 HIS A 72 4.672 15.827 -1.252 1.00 0.00 N ATOM 1078 CD2 HIS A 72 6.105 14.887 0.102 1.00 0.00 C ATOM 1079 CE1 HIS A 72 5.790 16.528 -1.316 1.00 0.00 C ATOM 1080 NE2 HIS A 72 6.674 15.980 -0.505 1.00 0.00 N ATOM 0 H HIS A 72 2.620 11.600 0.608 1.00 0.00 H new ATOM 0 HA HIS A 72 5.011 13.047 1.518 1.00 0.00 H new ATOM 0 HB2 HIS A 72 3.713 13.057 -0.860 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.797 14.310 -0.045 1.00 0.00 H new ATOM 0 HD2 HIS A 72 6.579 14.232 0.818 1.00 0.00 H new ATOM 0 HE1 HIS A 72 5.953 17.402 -1.929 1.00 0.00 H new ATOM 0 HE2 HIS A 72 7.626 16.314 -0.353 1.00 0.00 H new ATOM 1089 N SER A 73 2.927 13.109 3.461 1.00 0.00 N ATOM 1090 CA SER A 73 2.215 13.700 4.588 1.00 0.00 C ATOM 1091 C SER A 73 2.780 13.197 5.912 1.00 0.00 C ATOM 1092 O SER A 73 3.718 12.400 5.936 1.00 0.00 O ATOM 1093 CB SER A 73 0.724 13.376 4.501 1.00 0.00 C ATOM 1094 OG SER A 73 0.126 14.015 3.386 1.00 0.00 O ATOM 0 H SER A 73 3.179 12.129 3.587 1.00 0.00 H new ATOM 0 HA SER A 73 2.348 14.781 4.544 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.587 12.297 4.422 1.00 0.00 H new ATOM 0 HB3 SER A 73 0.226 13.694 5.417 1.00 0.00 H new ATOM 0 HG SER A 73 -0.827 13.790 3.352 1.00 0.00 H new ATOM 1100 N ASP A 74 2.203 13.667 7.014 1.00 0.00 N ATOM 1101 CA ASP A 74 2.649 13.259 8.340 1.00 0.00 C ATOM 1102 C ASP A 74 2.007 11.938 8.744 1.00 0.00 C ATOM 1103 O ASP A 74 0.840 11.895 9.134 1.00 0.00 O ATOM 1104 CB ASP A 74 2.316 14.336 9.371 1.00 0.00 C ATOM 1105 CG ASP A 74 2.908 15.685 9.011 1.00 0.00 C ATOM 1106 OD1 ASP A 74 2.400 16.323 8.064 1.00 0.00 O ATOM 1107 OD2 ASP A 74 3.879 16.104 9.676 1.00 0.00 O ATOM 0 H ASP A 74 1.427 14.329 7.014 1.00 0.00 H new ATOM 0 HA ASP A 74 3.730 13.124 8.305 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.233 14.429 9.458 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.689 14.028 10.348 1.00 0.00 H new ATOM 1112 N ARG A 75 2.777 10.862 8.643 1.00 0.00 N ATOM 1113 CA ARG A 75 2.289 9.535 8.989 1.00 0.00 C ATOM 1114 C ARG A 75 2.227 9.343 10.499 1.00 0.00 C ATOM 1115 O ARG A 75 2.815 10.109 11.262 1.00 0.00 O ATOM 1116 CB ARG A 75 3.184 8.463 8.366 1.00 0.00 C ATOM 1117 CG ARG A 75 2.453 7.578 7.378 1.00 0.00 C ATOM 1118 CD ARG A 75 3.339 7.187 6.210 1.00 0.00 C ATOM 1119 NE ARG A 75 3.746 8.351 5.432 1.00 0.00 N ATOM 1120 CZ ARG A 75 4.922 8.967 5.567 1.00 0.00 C ATOM 1121 NH1 ARG A 75 5.818 8.530 6.443 1.00 0.00 N ATOM 1122 NH2 ARG A 75 5.199 10.029 4.825 1.00 0.00 N ATOM 0 H ARG A 75 3.745 10.884 8.323 1.00 0.00 H new ATOM 0 HA ARG A 75 1.279 9.438 8.592 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.021 8.946 7.862 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.603 7.843 9.158 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.102 6.679 7.885 1.00 0.00 H new ATOM 0 HG3 ARG A 75 1.571 8.099 7.007 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.224 6.669 6.581 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.806 6.487 5.567 1.00 0.00 H new ATOM 0 HE ARG A 75 3.091 8.717 4.741 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.611 7.716 7.021 1.00 0.00 H new ATOM 0 HH12 ARG A 75 6.714 9.008 6.538 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.514 10.374 4.152 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.097 10.502 4.926 1.00 0.00 H new ATOM 1136 N ASP A 76 1.517 8.303 10.917 1.00 0.00 N ATOM 1137 CA ASP A 76 1.376 7.983 12.330 1.00 0.00 C ATOM 1138 C ASP A 76 1.981 6.611 12.616 1.00 0.00 C ATOM 1139 O ASP A 76 2.027 5.753 11.735 1.00 0.00 O ATOM 1140 CB ASP A 76 -0.098 8.014 12.740 1.00 0.00 C ATOM 1141 CG ASP A 76 -0.311 8.683 14.083 1.00 0.00 C ATOM 1142 OD1 ASP A 76 0.328 9.727 14.334 1.00 0.00 O ATOM 1143 OD2 ASP A 76 -1.116 8.165 14.885 1.00 0.00 O ATOM 0 H ASP A 76 1.027 7.663 10.292 1.00 0.00 H new ATOM 0 HA ASP A 76 1.910 8.731 12.916 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.673 8.542 11.979 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -0.483 6.995 12.780 1.00 0.00 H new ATOM 1148 N PRO A 77 2.470 6.386 13.846 1.00 0.00 N ATOM 1149 CA PRO A 77 3.087 5.120 14.222 1.00 0.00 C ATOM 1150 C PRO A 77 2.092 4.086 14.746 1.00 0.00 C ATOM 1151 O PRO A 77 1.559 4.221 15.847 1.00 0.00 O ATOM 1152 CB PRO A 77 4.043 5.548 15.331 1.00 0.00 C ATOM 1153 CG PRO A 77 3.352 6.688 16.004 1.00 0.00 C ATOM 1154 CD PRO A 77 2.484 7.353 14.959 1.00 0.00 C ATOM 0 HA PRO A 77 3.556 4.625 13.371 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.232 4.732 16.028 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.008 5.852 14.927 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.748 6.335 16.840 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.077 7.394 16.410 1.00 0.00 H new ATOM 0 HD2 PRO A 77 1.479 7.544 15.336 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.896 8.314 14.649 1.00 0.00 H new ATOM 1162 N ILE A 78 1.868 3.039 13.955 1.00 0.00 N ATOM 1163 CA ILE A 78 0.962 1.958 14.340 1.00 0.00 C ATOM 1164 C ILE A 78 1.638 0.604 14.142 1.00 0.00 C ATOM 1165 O ILE A 78 1.278 -0.163 13.248 1.00 0.00 O ATOM 1166 CB ILE A 78 -0.353 1.987 13.536 1.00 0.00 C ATOM 1167 CG1 ILE A 78 -0.891 3.411 13.433 1.00 0.00 C ATOM 1168 CG2 ILE A 78 -1.384 1.077 14.185 1.00 0.00 C ATOM 1169 CD1 ILE A 78 -0.176 4.252 12.400 1.00 0.00 C ATOM 0 H ILE A 78 2.303 2.916 13.041 1.00 0.00 H new ATOM 0 HA ILE A 78 0.721 2.106 15.393 1.00 0.00 H new ATOM 0 HB ILE A 78 -0.150 1.625 12.528 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -1.952 3.373 13.188 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.806 3.895 14.406 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -2.309 1.106 13.609 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.003 0.056 14.210 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.580 1.416 15.202 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.610 5.252 12.381 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.881 4.320 12.655 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -0.283 3.791 11.418 1.00 0.00 H new ATOM 1181 N ARG A 79 2.635 0.331 14.976 1.00 0.00 N ATOM 1182 CA ARG A 79 3.395 -0.913 14.903 1.00 0.00 C ATOM 1183 C ARG A 79 2.520 -2.139 15.155 1.00 0.00 C ATOM 1184 O ARG A 79 2.870 -3.249 14.759 1.00 0.00 O ATOM 1185 CB ARG A 79 4.531 -0.885 15.924 1.00 0.00 C ATOM 1186 CG ARG A 79 4.054 -0.874 17.369 1.00 0.00 C ATOM 1187 CD ARG A 79 4.197 0.505 17.995 1.00 0.00 C ATOM 1188 NE ARG A 79 5.554 1.029 17.865 1.00 0.00 N ATOM 1189 CZ ARG A 79 6.560 0.695 18.670 1.00 0.00 C ATOM 1190 NH1 ARG A 79 6.367 -0.166 19.662 1.00 0.00 N ATOM 1191 NH2 ARG A 79 7.762 1.221 18.483 1.00 0.00 N ATOM 0 H ARG A 79 2.939 0.961 15.718 1.00 0.00 H new ATOM 0 HA ARG A 79 3.796 -0.991 13.892 1.00 0.00 H new ATOM 0 HB2 ARG A 79 5.170 -1.755 15.768 1.00 0.00 H new ATOM 0 HB3 ARG A 79 5.145 -0.002 15.747 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.011 -1.187 17.411 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.627 -1.598 17.948 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.496 1.192 17.521 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.928 0.453 19.050 1.00 0.00 H new ATOM 0 HE ARG A 79 5.742 1.691 17.112 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.444 -0.575 19.810 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.141 -0.419 20.276 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.917 1.882 17.722 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.533 0.965 19.100 1.00 0.00 H new ATOM 1205 N ASP A 80 1.401 -1.939 15.834 1.00 0.00 N ATOM 1206 CA ASP A 80 0.499 -3.041 16.157 1.00 0.00 C ATOM 1207 C ASP A 80 -0.589 -3.224 15.099 1.00 0.00 C ATOM 1208 O ASP A 80 -1.638 -3.803 15.381 1.00 0.00 O ATOM 1209 CB ASP A 80 -0.145 -2.810 17.525 1.00 0.00 C ATOM 1210 CG ASP A 80 -0.564 -4.105 18.193 1.00 0.00 C ATOM 1211 OD1 ASP A 80 -1.590 -4.682 17.778 1.00 0.00 O ATOM 1212 OD2 ASP A 80 0.136 -4.541 19.130 1.00 0.00 O ATOM 0 H ASP A 80 1.094 -1.027 16.173 1.00 0.00 H new ATOM 0 HA ASP A 80 1.096 -3.952 16.179 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.558 -2.283 18.170 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.016 -2.166 17.409 1.00 0.00 H new ATOM 1217 N VAL A 81 -0.349 -2.729 13.889 1.00 0.00 N ATOM 1218 CA VAL A 81 -1.331 -2.851 12.819 1.00 0.00 C ATOM 1219 C VAL A 81 -0.664 -2.953 11.445 1.00 0.00 C ATOM 1220 O VAL A 81 0.175 -2.123 11.095 1.00 0.00 O ATOM 1221 CB VAL A 81 -2.280 -1.643 12.817 1.00 0.00 C ATOM 1222 CG1 VAL A 81 -3.328 -1.777 11.721 1.00 0.00 C ATOM 1223 CG2 VAL A 81 -2.938 -1.478 14.178 1.00 0.00 C ATOM 0 H VAL A 81 0.509 -2.244 13.627 1.00 0.00 H new ATOM 0 HA VAL A 81 -1.892 -3.767 13.007 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.692 -0.749 12.611 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.988 -0.910 11.740 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.834 -1.836 10.751 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.913 -2.682 11.886 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.607 -0.617 14.157 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.509 -2.375 14.417 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -2.171 -1.323 14.937 1.00 0.00 H new ATOM 1233 N PRO A 82 -1.038 -3.966 10.636 1.00 0.00 N ATOM 1234 CA PRO A 82 -0.476 -4.147 9.292 1.00 0.00 C ATOM 1235 C PRO A 82 -0.732 -2.931 8.407 1.00 0.00 C ATOM 1236 O PRO A 82 -1.797 -2.320 8.476 1.00 0.00 O ATOM 1237 CB PRO A 82 -1.219 -5.371 8.744 1.00 0.00 C ATOM 1238 CG PRO A 82 -1.748 -6.074 9.946 1.00 0.00 C ATOM 1239 CD PRO A 82 -2.038 -5.001 10.955 1.00 0.00 C ATOM 0 HA PRO A 82 0.606 -4.275 9.315 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -2.026 -5.075 8.074 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.550 -6.015 8.173 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -2.650 -6.637 9.704 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.021 -6.788 10.333 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -3.056 -4.622 10.860 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.928 -5.367 11.976 1.00 0.00 H new ATOM 1247 N ALA A 83 0.251 -2.573 7.586 1.00 0.00 N ATOM 1248 CA ALA A 83 0.118 -1.417 6.708 1.00 0.00 C ATOM 1249 C ALA A 83 0.233 -1.794 5.235 1.00 0.00 C ATOM 1250 O ALA A 83 0.824 -2.814 4.880 1.00 0.00 O ATOM 1251 CB ALA A 83 1.166 -0.375 7.057 1.00 0.00 C ATOM 0 H ALA A 83 1.142 -3.063 7.511 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.879 -1.005 6.864 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.059 0.485 6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 83 1.032 -0.057 8.091 1.00 0.00 H new ATOM 0 HB3 ALA A 83 2.161 -0.804 6.935 1.00 0.00 H new ATOM 1257 N VAL A 84 -0.330 -0.941 4.389 1.00 0.00 N ATOM 1258 CA VAL A 84 -0.300 -1.132 2.945 1.00 0.00 C ATOM 1259 C VAL A 84 0.286 0.105 2.283 1.00 0.00 C ATOM 1260 O VAL A 84 -0.009 1.223 2.690 1.00 0.00 O ATOM 1261 CB VAL A 84 -1.714 -1.381 2.383 1.00 0.00 C ATOM 1262 CG1 VAL A 84 -1.668 -1.650 0.886 1.00 0.00 C ATOM 1263 CG2 VAL A 84 -2.388 -2.525 3.120 1.00 0.00 C ATOM 0 H VAL A 84 -0.820 -0.097 4.685 1.00 0.00 H new ATOM 0 HA VAL A 84 0.316 -2.006 2.732 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.305 -0.479 2.540 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -2.679 -1.822 0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.236 -0.790 0.375 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -1.056 -2.531 0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -3.385 -2.685 2.709 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -1.796 -3.433 3.002 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -2.467 -2.279 4.179 1.00 0.00 H new ATOM 1273 N TYR A 85 1.129 -0.087 1.277 1.00 0.00 N ATOM 1274 CA TYR A 85 1.748 1.043 0.595 1.00 0.00 C ATOM 1275 C TYR A 85 1.520 0.970 -0.914 1.00 0.00 C ATOM 1276 O TYR A 85 2.440 0.671 -1.676 1.00 0.00 O ATOM 1277 CB TYR A 85 3.245 1.087 0.901 1.00 0.00 C ATOM 1278 CG TYR A 85 3.591 1.726 2.231 1.00 0.00 C ATOM 1279 CD1 TYR A 85 3.050 1.250 3.419 1.00 0.00 C ATOM 1280 CD2 TYR A 85 4.464 2.807 2.296 1.00 0.00 C ATOM 1281 CE1 TYR A 85 3.369 1.828 4.633 1.00 0.00 C ATOM 1282 CE2 TYR A 85 4.786 3.391 3.508 1.00 0.00 C ATOM 1283 CZ TYR A 85 4.238 2.898 4.672 1.00 0.00 C ATOM 1284 OH TYR A 85 4.557 3.476 5.879 1.00 0.00 O ATOM 0 H TYR A 85 1.398 -1.003 0.918 1.00 0.00 H new ATOM 0 HA TYR A 85 1.281 1.957 0.963 1.00 0.00 H new ATOM 0 HB2 TYR A 85 3.637 0.070 0.887 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.751 1.635 0.106 1.00 0.00 H new ATOM 0 HD1 TYR A 85 2.368 0.413 3.393 1.00 0.00 H new ATOM 0 HD2 TYR A 85 4.897 3.196 1.386 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.940 1.444 5.547 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.465 4.230 3.542 1.00 0.00 H new ATOM 0 HH TYR A 85 4.767 4.424 5.743 1.00 0.00 H new ATOM 1294 N PHE A 86 0.292 1.257 -1.338 1.00 0.00 N ATOM 1295 CA PHE A 86 -0.053 1.238 -2.756 1.00 0.00 C ATOM 1296 C PHE A 86 0.400 2.538 -3.416 1.00 0.00 C ATOM 1297 O PHE A 86 -0.356 3.506 -3.483 1.00 0.00 O ATOM 1298 CB PHE A 86 -1.564 1.033 -2.932 1.00 0.00 C ATOM 1299 CG PHE A 86 -2.110 1.530 -4.243 1.00 0.00 C ATOM 1300 CD1 PHE A 86 -1.414 1.322 -5.421 1.00 0.00 C ATOM 1301 CD2 PHE A 86 -3.319 2.201 -4.294 1.00 0.00 C ATOM 1302 CE1 PHE A 86 -1.916 1.775 -6.624 1.00 0.00 C ATOM 1303 CE2 PHE A 86 -3.825 2.656 -5.494 1.00 0.00 C ATOM 1304 CZ PHE A 86 -3.122 2.442 -6.660 1.00 0.00 C ATOM 0 H PHE A 86 -0.480 1.505 -0.720 1.00 0.00 H new ATOM 0 HA PHE A 86 0.460 0.407 -3.239 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -1.787 -0.030 -2.839 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.084 1.541 -2.120 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.469 0.800 -5.399 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -3.874 2.371 -3.383 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.364 1.607 -7.537 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -4.770 3.179 -5.520 1.00 0.00 H new ATOM 0 HZ PHE A 86 -3.516 2.797 -7.601 1.00 0.00 H new ATOM 1314 N VAL A 87 1.645 2.559 -3.882 1.00 0.00 N ATOM 1315 CA VAL A 87 2.199 3.753 -4.508 1.00 0.00 C ATOM 1316 C VAL A 87 3.030 3.422 -5.748 1.00 0.00 C ATOM 1317 O VAL A 87 3.220 2.260 -6.094 1.00 0.00 O ATOM 1318 CB VAL A 87 3.057 4.548 -3.504 1.00 0.00 C ATOM 1319 CG1 VAL A 87 2.297 4.743 -2.203 1.00 0.00 C ATOM 1320 CG2 VAL A 87 4.377 3.849 -3.237 1.00 0.00 C ATOM 0 H VAL A 87 2.286 1.767 -3.838 1.00 0.00 H new ATOM 0 HA VAL A 87 1.353 4.364 -4.825 1.00 0.00 H new ATOM 0 HB VAL A 87 3.272 5.523 -3.942 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.914 5.306 -1.502 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.376 5.292 -2.398 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.055 3.771 -1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.961 4.433 -2.525 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.187 2.858 -2.824 1.00 0.00 H new ATOM 0 HG23 VAL A 87 4.933 3.753 -4.170 1.00 0.00 H new ATOM 1330 N MET A 88 3.506 4.463 -6.420 1.00 0.00 N ATOM 1331 CA MET A 88 4.307 4.306 -7.630 1.00 0.00 C ATOM 1332 C MET A 88 5.734 3.879 -7.300 1.00 0.00 C ATOM 1333 O MET A 88 6.243 4.177 -6.224 1.00 0.00 O ATOM 1334 CB MET A 88 4.325 5.625 -8.405 1.00 0.00 C ATOM 1335 CG MET A 88 4.686 5.471 -9.871 1.00 0.00 C ATOM 1336 SD MET A 88 4.015 6.795 -10.891 1.00 0.00 S ATOM 1337 CE MET A 88 2.343 6.207 -11.124 1.00 0.00 C ATOM 0 H MET A 88 3.350 5.433 -6.145 1.00 0.00 H new ATOM 0 HA MET A 88 3.856 3.524 -8.241 1.00 0.00 H new ATOM 0 HB2 MET A 88 3.343 6.093 -8.330 1.00 0.00 H new ATOM 0 HB3 MET A 88 5.038 6.302 -7.934 1.00 0.00 H new ATOM 0 HG2 MET A 88 5.771 5.452 -9.974 1.00 0.00 H new ATOM 0 HG3 MET A 88 4.314 4.513 -10.234 1.00 0.00 H new ATOM 0 HE1 MET A 88 1.850 6.806 -11.890 1.00 0.00 H new ATOM 0 HE2 MET A 88 2.365 5.163 -11.438 1.00 0.00 H new ATOM 0 HE3 MET A 88 1.793 6.292 -10.187 1.00 0.00 H new ATOM 1347 N PRO A 89 6.408 3.174 -8.227 1.00 0.00 N ATOM 1348 CA PRO A 89 7.773 2.721 -8.034 1.00 0.00 C ATOM 1349 C PRO A 89 8.772 3.704 -8.618 1.00 0.00 C ATOM 1350 O PRO A 89 9.778 3.313 -9.209 1.00 0.00 O ATOM 1351 CB PRO A 89 7.797 1.415 -8.814 1.00 0.00 C ATOM 1352 CG PRO A 89 6.812 1.605 -9.929 1.00 0.00 C ATOM 1353 CD PRO A 89 5.902 2.753 -9.542 1.00 0.00 C ATOM 0 HA PRO A 89 8.045 2.618 -6.984 1.00 0.00 H new ATOM 0 HB2 PRO A 89 8.794 1.206 -9.201 1.00 0.00 H new ATOM 0 HB3 PRO A 89 7.518 0.573 -8.181 1.00 0.00 H new ATOM 0 HG2 PRO A 89 7.328 1.823 -10.864 1.00 0.00 H new ATOM 0 HG3 PRO A 89 6.234 0.695 -10.089 1.00 0.00 H new ATOM 0 HD2 PRO A 89 5.951 3.565 -10.268 1.00 0.00 H new ATOM 0 HD3 PRO A 89 4.860 2.437 -9.487 1.00 0.00 H new ATOM 1361 N THR A 90 8.476 4.983 -8.457 1.00 0.00 N ATOM 1362 CA THR A 90 9.330 6.035 -8.972 1.00 0.00 C ATOM 1363 C THR A 90 10.506 6.292 -8.037 1.00 0.00 C ATOM 1364 O THR A 90 10.415 6.053 -6.833 1.00 0.00 O ATOM 1365 CB THR A 90 8.513 7.309 -9.169 1.00 0.00 C ATOM 1366 OG1 THR A 90 7.827 7.653 -7.979 1.00 0.00 O ATOM 1367 CG2 THR A 90 7.486 7.189 -10.277 1.00 0.00 C ATOM 0 H THR A 90 7.644 5.317 -7.970 1.00 0.00 H new ATOM 0 HA THR A 90 9.734 5.717 -9.933 1.00 0.00 H new ATOM 0 HB THR A 90 9.233 8.080 -9.443 1.00 0.00 H new ATOM 0 HG1 THR A 90 8.311 8.369 -7.518 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.938 8.127 -10.368 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.990 6.971 -11.218 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.790 6.383 -10.043 1.00 0.00 H new ATOM 1375 N GLU A 91 11.611 6.773 -8.605 1.00 0.00 N ATOM 1376 CA GLU A 91 12.824 7.062 -7.834 1.00 0.00 C ATOM 1377 C GLU A 91 12.489 7.685 -6.483 1.00 0.00 C ATOM 1378 O GLU A 91 12.988 7.251 -5.445 1.00 0.00 O ATOM 1379 CB GLU A 91 13.748 8.003 -8.616 1.00 0.00 C ATOM 1380 CG GLU A 91 13.820 7.698 -10.103 1.00 0.00 C ATOM 1381 CD GLU A 91 15.217 7.866 -10.666 1.00 0.00 C ATOM 1382 OE1 GLU A 91 15.627 9.022 -10.903 1.00 0.00 O ATOM 1383 OE2 GLU A 91 15.903 6.842 -10.870 1.00 0.00 O ATOM 0 H GLU A 91 11.693 6.972 -9.602 1.00 0.00 H new ATOM 0 HA GLU A 91 13.334 6.114 -7.662 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.404 9.029 -8.481 1.00 0.00 H new ATOM 0 HB3 GLU A 91 14.751 7.945 -8.194 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.483 6.676 -10.277 1.00 0.00 H new ATOM 0 HG3 GLU A 91 13.135 8.355 -10.638 1.00 0.00 H new ATOM 1390 N GLU A 92 11.637 8.703 -6.505 1.00 0.00 N ATOM 1391 CA GLU A 92 11.235 9.381 -5.277 1.00 0.00 C ATOM 1392 C GLU A 92 10.474 8.428 -4.367 1.00 0.00 C ATOM 1393 O GLU A 92 10.705 8.388 -3.158 1.00 0.00 O ATOM 1394 CB GLU A 92 10.370 10.605 -5.593 1.00 0.00 C ATOM 1395 CG GLU A 92 10.808 11.360 -6.837 1.00 0.00 C ATOM 1396 CD GLU A 92 10.700 12.863 -6.677 1.00 0.00 C ATOM 1397 OE1 GLU A 92 11.116 13.380 -5.618 1.00 0.00 O ATOM 1398 OE2 GLU A 92 10.200 13.526 -7.610 1.00 0.00 O ATOM 0 H GLU A 92 11.213 9.076 -7.354 1.00 0.00 H new ATOM 0 HA GLU A 92 12.137 9.714 -4.763 1.00 0.00 H new ATOM 0 HB2 GLU A 92 9.336 10.285 -5.719 1.00 0.00 H new ATOM 0 HB3 GLU A 92 10.392 11.284 -4.741 1.00 0.00 H new ATOM 0 HG2 GLU A 92 11.839 11.097 -7.072 1.00 0.00 H new ATOM 0 HG3 GLU A 92 10.197 11.044 -7.683 1.00 0.00 H new ATOM 1405 N ASN A 93 9.570 7.656 -4.956 1.00 0.00 N ATOM 1406 CA ASN A 93 8.779 6.696 -4.199 1.00 0.00 C ATOM 1407 C ASN A 93 9.674 5.652 -3.551 1.00 0.00 C ATOM 1408 O ASN A 93 9.488 5.293 -2.389 1.00 0.00 O ATOM 1409 CB ASN A 93 7.757 6.017 -5.104 1.00 0.00 C ATOM 1410 CG ASN A 93 6.637 6.962 -5.502 1.00 0.00 C ATOM 1411 OD1 ASN A 93 6.869 8.144 -5.752 1.00 0.00 O ATOM 1412 ND2 ASN A 93 5.415 6.446 -5.559 1.00 0.00 N ATOM 0 H ASN A 93 9.367 7.676 -5.955 1.00 0.00 H new ATOM 0 HA ASN A 93 8.251 7.237 -3.413 1.00 0.00 H new ATOM 0 HB2 ASN A 93 8.255 5.646 -6.000 1.00 0.00 H new ATOM 0 HB3 ASN A 93 7.337 5.151 -4.592 1.00 0.00 H new ATOM 0 HD21 ASN A 93 4.624 7.036 -5.818 1.00 0.00 H new ATOM 0 HD22 ASN A 93 5.267 5.460 -5.344 1.00 0.00 H new ATOM 1419 N ILE A 94 10.657 5.173 -4.307 1.00 0.00 N ATOM 1420 CA ILE A 94 11.587 4.176 -3.794 1.00 0.00 C ATOM 1421 C ILE A 94 12.229 4.666 -2.503 1.00 0.00 C ATOM 1422 O ILE A 94 12.505 3.881 -1.595 1.00 0.00 O ATOM 1423 CB ILE A 94 12.689 3.838 -4.823 1.00 0.00 C ATOM 1424 CG1 ILE A 94 12.104 3.658 -6.233 1.00 0.00 C ATOM 1425 CG2 ILE A 94 13.446 2.589 -4.396 1.00 0.00 C ATOM 1426 CD1 ILE A 94 10.698 3.093 -6.264 1.00 0.00 C ATOM 0 H ILE A 94 10.829 5.458 -5.271 1.00 0.00 H new ATOM 0 HA ILE A 94 11.015 3.269 -3.598 1.00 0.00 H new ATOM 0 HB ILE A 94 13.384 4.677 -4.857 1.00 0.00 H new ATOM 0 HG12 ILE A 94 12.105 4.624 -6.739 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.759 2.999 -6.803 1.00 0.00 H new ATOM 0 HG21 ILE A 94 14.219 2.363 -5.130 1.00 0.00 H new ATOM 0 HG22 ILE A 94 13.908 2.758 -3.423 1.00 0.00 H new ATOM 0 HG23 ILE A 94 12.754 1.750 -4.328 1.00 0.00 H new ATOM 0 HD11 ILE A 94 10.366 3.000 -7.298 1.00 0.00 H new ATOM 0 HD12 ILE A 94 10.690 2.111 -5.791 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.026 3.761 -5.726 1.00 0.00 H new ATOM 1438 N ASP A 95 12.442 5.976 -2.418 1.00 0.00 N ATOM 1439 CA ASP A 95 13.028 6.577 -1.227 1.00 0.00 C ATOM 1440 C ASP A 95 11.998 6.631 -0.101 1.00 0.00 C ATOM 1441 O ASP A 95 12.351 6.633 1.078 1.00 0.00 O ATOM 1442 CB ASP A 95 13.540 7.984 -1.536 1.00 0.00 C ATOM 1443 CG ASP A 95 14.554 8.468 -0.518 1.00 0.00 C ATOM 1444 OD1 ASP A 95 14.317 8.276 0.693 1.00 0.00 O ATOM 1445 OD2 ASP A 95 15.585 9.037 -0.933 1.00 0.00 O ATOM 0 H ASP A 95 12.217 6.640 -3.159 1.00 0.00 H new ATOM 0 HA ASP A 95 13.869 5.961 -0.907 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.992 7.993 -2.528 1.00 0.00 H new ATOM 0 HB3 ASP A 95 12.698 8.676 -1.563 1.00 0.00 H new ATOM 1450 N ARG A 96 10.722 6.671 -0.478 1.00 0.00 N ATOM 1451 CA ARG A 96 9.634 6.721 0.493 1.00 0.00 C ATOM 1452 C ARG A 96 9.483 5.381 1.206 1.00 0.00 C ATOM 1453 O ARG A 96 9.180 5.333 2.398 1.00 0.00 O ATOM 1454 CB ARG A 96 8.324 7.103 -0.202 1.00 0.00 C ATOM 1455 CG ARG A 96 8.343 8.506 -0.791 1.00 0.00 C ATOM 1456 CD ARG A 96 7.278 9.397 -0.172 1.00 0.00 C ATOM 1457 NE ARG A 96 7.193 9.232 1.279 1.00 0.00 N ATOM 1458 CZ ARG A 96 8.112 9.682 2.130 1.00 0.00 C ATOM 1459 NH1 ARG A 96 9.185 10.321 1.683 1.00 0.00 N ATOM 1460 NH2 ARG A 96 7.957 9.492 3.434 1.00 0.00 N ATOM 0 H ARG A 96 10.417 6.670 -1.451 1.00 0.00 H new ATOM 0 HA ARG A 96 9.873 7.480 1.238 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.119 6.385 -0.997 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.505 7.028 0.514 1.00 0.00 H new ATOM 0 HG2 ARG A 96 9.325 8.952 -0.634 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.187 8.449 -1.868 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.498 10.439 -0.405 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.311 9.168 -0.619 1.00 0.00 H new ATOM 0 HE ARG A 96 6.383 8.744 1.661 1.00 0.00 H new ATOM 0 HH11 ARG A 96 9.310 10.470 0.682 1.00 0.00 H new ATOM 0 HH12 ARG A 96 9.886 10.663 2.341 1.00 0.00 H new ATOM 0 HH21 ARG A 96 7.134 9.001 3.784 1.00 0.00 H new ATOM 0 HH22 ARG A 96 8.661 9.837 4.087 1.00 0.00 H new ATOM 1474 N LEU A 97 9.708 4.294 0.474 1.00 0.00 N ATOM 1475 CA LEU A 97 9.608 2.958 1.046 1.00 0.00 C ATOM 1476 C LEU A 97 10.701 2.754 2.087 1.00 0.00 C ATOM 1477 O LEU A 97 10.449 2.244 3.177 1.00 0.00 O ATOM 1478 CB LEU A 97 9.722 1.892 -0.049 1.00 0.00 C ATOM 1479 CG LEU A 97 8.420 1.561 -0.789 1.00 0.00 C ATOM 1480 CD1 LEU A 97 7.273 1.359 0.190 1.00 0.00 C ATOM 1481 CD2 LEU A 97 8.083 2.655 -1.791 1.00 0.00 C ATOM 0 H LEU A 97 9.960 4.313 -0.514 1.00 0.00 H new ATOM 0 HA LEU A 97 8.634 2.859 1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.460 2.224 -0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.107 0.976 0.399 1.00 0.00 H new ATOM 0 HG LEU A 97 8.567 0.628 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.362 1.126 -0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.511 0.536 0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.124 2.271 0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.156 2.403 -2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.961 3.603 -1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.890 2.744 -2.518 1.00 0.00 H new ATOM 1493 N CYS A 98 11.915 3.169 1.740 1.00 0.00 N ATOM 1494 CA CYS A 98 13.055 3.047 2.640 1.00 0.00 C ATOM 1495 C CYS A 98 12.907 3.980 3.835 1.00 0.00 C ATOM 1496 O CYS A 98 13.422 3.705 4.918 1.00 0.00 O ATOM 1497 CB CYS A 98 14.351 3.358 1.890 1.00 0.00 C ATOM 1498 SG CYS A 98 15.833 2.654 2.651 1.00 0.00 S ATOM 0 H CYS A 98 12.134 3.594 0.839 1.00 0.00 H new ATOM 0 HA CYS A 98 13.091 2.022 3.009 1.00 0.00 H new ATOM 0 HB2 CYS A 98 14.267 2.983 0.870 1.00 0.00 H new ATOM 0 HB3 CYS A 98 14.469 4.440 1.823 1.00 0.00 H new ATOM 0 HG CYS A 98 16.876 2.970 1.943 1.00 0.00 H new ATOM 1504 N GLN A 99 12.199 5.085 3.630 1.00 0.00 N ATOM 1505 CA GLN A 99 11.982 6.059 4.690 1.00 0.00 C ATOM 1506 C GLN A 99 10.935 5.557 5.681 1.00 0.00 C ATOM 1507 O GLN A 99 11.097 5.699 6.892 1.00 0.00 O ATOM 1508 CB GLN A 99 11.545 7.400 4.096 1.00 0.00 C ATOM 1509 CG GLN A 99 12.579 8.502 4.261 1.00 0.00 C ATOM 1510 CD GLN A 99 12.926 8.762 5.713 1.00 0.00 C ATOM 1511 OE1 GLN A 99 12.098 9.243 6.485 1.00 0.00 O ATOM 1512 NE2 GLN A 99 14.159 8.444 6.092 1.00 0.00 N ATOM 0 H GLN A 99 11.766 5.328 2.739 1.00 0.00 H new ATOM 0 HA GLN A 99 12.922 6.198 5.224 1.00 0.00 H new ATOM 0 HB2 GLN A 99 11.334 7.267 3.035 1.00 0.00 H new ATOM 0 HB3 GLN A 99 10.614 7.712 4.570 1.00 0.00 H new ATOM 0 HG2 GLN A 99 13.484 8.230 3.718 1.00 0.00 H new ATOM 0 HG3 GLN A 99 12.201 9.420 3.811 1.00 0.00 H new ATOM 0 HE21 GLN A 99 14.813 8.047 5.418 1.00 0.00 H new ATOM 0 HE22 GLN A 99 14.451 8.597 7.057 1.00 0.00 H new ATOM 1521 N ASP A 100 9.862 4.971 5.158 1.00 0.00 N ATOM 1522 CA ASP A 100 8.790 4.452 5.999 1.00 0.00 C ATOM 1523 C ASP A 100 9.138 3.073 6.550 1.00 0.00 C ATOM 1524 O ASP A 100 8.746 2.723 7.663 1.00 0.00 O ATOM 1525 CB ASP A 100 7.485 4.382 5.205 1.00 0.00 C ATOM 1526 CG ASP A 100 6.984 5.752 4.791 1.00 0.00 C ATOM 1527 OD1 ASP A 100 7.722 6.462 4.078 1.00 0.00 O ATOM 1528 OD2 ASP A 100 5.855 6.113 5.182 1.00 0.00 O ATOM 0 H ASP A 100 9.712 4.844 4.157 1.00 0.00 H new ATOM 0 HA ASP A 100 8.664 5.133 6.841 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.637 3.770 4.316 1.00 0.00 H new ATOM 0 HB3 ASP A 100 6.723 3.887 5.807 1.00 0.00 H new ATOM 1533 N LEU A 101 9.870 2.291 5.763 1.00 0.00 N ATOM 1534 CA LEU A 101 10.263 0.948 6.175 1.00 0.00 C ATOM 1535 C LEU A 101 11.249 0.995 7.337 1.00 0.00 C ATOM 1536 O LEU A 101 11.293 0.082 8.162 1.00 0.00 O ATOM 1537 CB LEU A 101 10.877 0.188 4.999 1.00 0.00 C ATOM 1538 CG LEU A 101 9.868 -0.411 4.018 1.00 0.00 C ATOM 1539 CD1 LEU A 101 10.582 -1.058 2.840 1.00 0.00 C ATOM 1540 CD2 LEU A 101 8.979 -1.422 4.726 1.00 0.00 C ATOM 0 H LEU A 101 10.203 2.563 4.838 1.00 0.00 H new ATOM 0 HA LEU A 101 9.367 0.425 6.508 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.535 0.864 4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 101 11.501 -0.615 5.391 1.00 0.00 H new ATOM 0 HG LEU A 101 9.241 0.394 3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.846 -1.478 2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.177 -0.308 2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.235 -1.852 3.202 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.266 -1.840 4.015 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.594 -2.223 5.136 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.439 -0.929 5.534 1.00 0.00 H new ATOM 1552 N ARG A 102 12.040 2.061 7.399 1.00 0.00 N ATOM 1553 CA ARG A 102 13.024 2.217 8.464 1.00 0.00 C ATOM 1554 C ARG A 102 12.376 2.793 9.719 1.00 0.00 C ATOM 1555 O ARG A 102 12.766 2.463 10.840 1.00 0.00 O ATOM 1556 CB ARG A 102 14.165 3.127 8.004 1.00 0.00 C ATOM 1557 CG ARG A 102 15.208 2.416 7.159 1.00 0.00 C ATOM 1558 CD ARG A 102 16.574 3.071 7.292 1.00 0.00 C ATOM 1559 NE ARG A 102 16.867 3.960 6.171 1.00 0.00 N ATOM 1560 CZ ARG A 102 16.470 5.229 6.102 1.00 0.00 C ATOM 1561 NH1 ARG A 102 15.762 5.766 7.090 1.00 0.00 N ATOM 1562 NH2 ARG A 102 16.780 5.964 5.044 1.00 0.00 N ATOM 0 H ARG A 102 12.019 2.828 6.726 1.00 0.00 H new ATOM 0 HA ARG A 102 13.427 1.232 8.701 1.00 0.00 H new ATOM 0 HB2 ARG A 102 13.749 3.956 7.431 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.651 3.557 8.880 1.00 0.00 H new ATOM 0 HG2 ARG A 102 15.273 1.371 7.463 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.899 2.425 6.114 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.616 3.636 8.223 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.341 2.299 7.353 1.00 0.00 H new ATOM 0 HE ARG A 102 17.409 3.585 5.393 1.00 0.00 H new ATOM 0 HH11 ARG A 102 15.520 5.205 7.907 1.00 0.00 H new ATOM 0 HH12 ARG A 102 15.461 6.739 7.031 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.323 5.558 4.282 1.00 0.00 H new ATOM 0 HH22 ARG A 102 16.476 6.936 4.991 1.00 0.00 H new ATOM 1576 N ASN A 103 11.384 3.655 9.522 1.00 0.00 N ATOM 1577 CA ASN A 103 10.678 4.281 10.635 1.00 0.00 C ATOM 1578 C ASN A 103 9.879 3.252 11.428 1.00 0.00 C ATOM 1579 O ASN A 103 9.583 3.458 12.605 1.00 0.00 O ATOM 1580 CB ASN A 103 9.737 5.373 10.121 1.00 0.00 C ATOM 1581 CG ASN A 103 10.478 6.505 9.438 1.00 0.00 C ATOM 1582 OD1 ASN A 103 11.644 6.768 9.732 1.00 0.00 O ATOM 1583 ND2 ASN A 103 9.800 7.182 8.519 1.00 0.00 N ATOM 0 H ASN A 103 11.050 3.937 8.600 1.00 0.00 H new ATOM 0 HA ASN A 103 11.424 4.725 11.294 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.025 4.935 9.421 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.160 5.772 10.955 1.00 0.00 H new ATOM 0 HD21 ASN A 103 10.244 7.955 8.024 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.835 6.929 8.308 1.00 0.00 H new ATOM 1590 N GLN A 104 9.519 2.150 10.775 1.00 0.00 N ATOM 1591 CA GLN A 104 8.741 1.102 11.426 1.00 0.00 C ATOM 1592 C GLN A 104 7.384 1.646 11.855 1.00 0.00 C ATOM 1593 O GLN A 104 6.837 1.250 12.885 1.00 0.00 O ATOM 1594 CB GLN A 104 9.494 0.549 12.638 1.00 0.00 C ATOM 1595 CG GLN A 104 10.848 -0.047 12.293 1.00 0.00 C ATOM 1596 CD GLN A 104 11.829 0.029 13.446 1.00 0.00 C ATOM 1597 OE1 GLN A 104 11.675 -0.659 14.455 1.00 0.00 O ATOM 1598 NE2 GLN A 104 12.847 0.870 13.303 1.00 0.00 N ATOM 0 H GLN A 104 9.753 1.961 9.800 1.00 0.00 H new ATOM 0 HA GLN A 104 8.588 0.291 10.714 1.00 0.00 H new ATOM 0 HB2 GLN A 104 9.633 1.349 13.365 1.00 0.00 H new ATOM 0 HB3 GLN A 104 8.882 -0.215 13.118 1.00 0.00 H new ATOM 0 HG2 GLN A 104 10.718 -1.089 11.999 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.263 0.477 11.432 1.00 0.00 H new ATOM 0 HE21 GLN A 104 12.937 1.422 12.450 1.00 0.00 H new ATOM 0 HE22 GLN A 104 13.539 0.964 14.046 1.00 0.00 H new ATOM 1607 N LEU A 105 6.852 2.568 11.056 1.00 0.00 N ATOM 1608 CA LEU A 105 5.564 3.188 11.342 1.00 0.00 C ATOM 1609 C LEU A 105 4.461 2.146 11.478 1.00 0.00 C ATOM 1610 O LEU A 105 3.466 2.376 12.159 1.00 0.00 O ATOM 1611 CB LEU A 105 5.206 4.187 10.240 1.00 0.00 C ATOM 1612 CG LEU A 105 6.213 5.320 10.052 1.00 0.00 C ATOM 1613 CD1 LEU A 105 6.085 5.924 8.663 1.00 0.00 C ATOM 1614 CD2 LEU A 105 6.019 6.383 11.123 1.00 0.00 C ATOM 0 H LEU A 105 7.297 2.902 10.201 1.00 0.00 H new ATOM 0 HA LEU A 105 5.650 3.713 12.293 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.107 3.648 9.298 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.231 4.620 10.464 1.00 0.00 H new ATOM 0 HG LEU A 105 7.218 4.911 10.152 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.810 6.729 8.548 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.274 5.156 7.913 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.078 6.321 8.530 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.744 7.184 10.976 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.010 6.789 11.054 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.164 5.938 12.108 1.00 0.00 H new ATOM 1626 N TYR A 106 4.631 1.007 10.819 1.00 0.00 N ATOM 1627 CA TYR A 106 3.628 -0.050 10.874 1.00 0.00 C ATOM 1628 C TYR A 106 4.277 -1.432 10.910 1.00 0.00 C ATOM 1629 O TYR A 106 5.458 -1.583 10.599 1.00 0.00 O ATOM 1630 CB TYR A 106 2.686 0.072 9.678 1.00 0.00 C ATOM 1631 CG TYR A 106 2.157 1.475 9.482 1.00 0.00 C ATOM 1632 CD1 TYR A 106 2.957 2.468 8.931 1.00 0.00 C ATOM 1633 CD2 TYR A 106 0.863 1.810 9.859 1.00 0.00 C ATOM 1634 CE1 TYR A 106 2.484 3.753 8.761 1.00 0.00 C ATOM 1635 CE2 TYR A 106 0.383 3.097 9.690 1.00 0.00 C ATOM 1636 CZ TYR A 106 1.198 4.064 9.141 1.00 0.00 C ATOM 1637 OH TYR A 106 0.726 5.345 8.965 1.00 0.00 O ATOM 0 H TYR A 106 5.446 0.792 10.245 1.00 0.00 H new ATOM 0 HA TYR A 106 3.055 0.066 11.794 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.211 -0.242 8.776 1.00 0.00 H new ATOM 0 HB3 TYR A 106 1.847 -0.611 9.812 1.00 0.00 H new ATOM 0 HD1 TYR A 106 3.967 2.230 8.630 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.222 1.055 10.290 1.00 0.00 H new ATOM 0 HE1 TYR A 106 3.121 4.512 8.331 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.626 3.343 9.987 1.00 0.00 H new ATOM 0 HH TYR A 106 0.186 5.604 9.741 1.00 0.00 H new ATOM 1647 N GLU A 107 3.495 -2.436 11.304 1.00 0.00 N ATOM 1648 CA GLU A 107 3.991 -3.807 11.396 1.00 0.00 C ATOM 1649 C GLU A 107 4.215 -4.413 10.014 1.00 0.00 C ATOM 1650 O GLU A 107 5.267 -4.991 9.743 1.00 0.00 O ATOM 1651 CB GLU A 107 3.007 -4.674 12.184 1.00 0.00 C ATOM 1652 CG GLU A 107 3.683 -5.685 13.098 1.00 0.00 C ATOM 1653 CD GLU A 107 2.898 -5.941 14.368 1.00 0.00 C ATOM 1654 OE1 GLU A 107 1.765 -6.458 14.273 1.00 0.00 O ATOM 1655 OE2 GLU A 107 3.415 -5.624 15.461 1.00 0.00 O ATOM 0 H GLU A 107 2.515 -2.325 11.565 1.00 0.00 H new ATOM 0 HA GLU A 107 4.949 -3.778 11.916 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.365 -4.028 12.783 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.362 -5.204 11.484 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.813 -6.624 12.561 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.679 -5.325 13.357 1.00 0.00 H new ATOM 1662 N SER A 108 3.218 -4.281 9.147 1.00 0.00 N ATOM 1663 CA SER A 108 3.306 -4.821 7.796 1.00 0.00 C ATOM 1664 C SER A 108 3.526 -3.706 6.782 1.00 0.00 C ATOM 1665 O SER A 108 3.495 -2.526 7.130 1.00 0.00 O ATOM 1666 CB SER A 108 2.035 -5.601 7.451 1.00 0.00 C ATOM 1667 OG SER A 108 2.344 -6.826 6.809 1.00 0.00 O ATOM 0 H SER A 108 2.340 -3.805 9.355 1.00 0.00 H new ATOM 0 HA SER A 108 4.159 -5.499 7.755 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.467 -5.797 8.361 1.00 0.00 H new ATOM 0 HB3 SER A 108 1.400 -4.998 6.803 1.00 0.00 H new ATOM 0 HG SER A 108 1.515 -7.305 6.601 1.00 0.00 H new ATOM 1673 N TYR A 109 3.752 -4.084 5.529 1.00 0.00 N ATOM 1674 CA TYR A 109 3.982 -3.109 4.472 1.00 0.00 C ATOM 1675 C TYR A 109 3.538 -3.645 3.113 1.00 0.00 C ATOM 1676 O TYR A 109 4.353 -3.817 2.206 1.00 0.00 O ATOM 1677 CB TYR A 109 5.461 -2.723 4.422 1.00 0.00 C ATOM 1678 CG TYR A 109 5.926 -1.948 5.633 1.00 0.00 C ATOM 1679 CD1 TYR A 109 5.786 -0.568 5.692 1.00 0.00 C ATOM 1680 CD2 TYR A 109 6.505 -2.597 6.716 1.00 0.00 C ATOM 1681 CE1 TYR A 109 6.210 0.145 6.797 1.00 0.00 C ATOM 1682 CE2 TYR A 109 6.931 -1.890 7.825 1.00 0.00 C ATOM 1683 CZ TYR A 109 6.782 -0.520 7.860 1.00 0.00 C ATOM 1684 OH TYR A 109 7.203 0.185 8.963 1.00 0.00 O ATOM 0 H TYR A 109 3.781 -5.056 5.222 1.00 0.00 H new ATOM 0 HA TYR A 109 3.386 -2.225 4.699 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.061 -3.628 4.328 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.642 -2.126 3.528 1.00 0.00 H new ATOM 0 HD1 TYR A 109 5.338 -0.043 4.861 1.00 0.00 H new ATOM 0 HD2 TYR A 109 6.624 -3.670 6.691 1.00 0.00 H new ATOM 0 HE1 TYR A 109 6.094 1.218 6.828 1.00 0.00 H new ATOM 0 HE2 TYR A 109 7.378 -2.409 8.660 1.00 0.00 H new ATOM 0 HH TYR A 109 7.676 0.993 8.674 1.00 0.00 H new ATOM 1694 N TYR A 110 2.240 -3.894 2.972 1.00 0.00 N ATOM 1695 CA TYR A 110 1.693 -4.391 1.714 1.00 0.00 C ATOM 1696 C TYR A 110 1.976 -3.387 0.600 1.00 0.00 C ATOM 1697 O TYR A 110 1.186 -2.476 0.355 1.00 0.00 O ATOM 1698 CB TYR A 110 0.185 -4.627 1.853 1.00 0.00 C ATOM 1699 CG TYR A 110 -0.435 -5.407 0.710 1.00 0.00 C ATOM 1700 CD1 TYR A 110 -0.363 -4.946 -0.600 1.00 0.00 C ATOM 1701 CD2 TYR A 110 -1.101 -6.604 0.947 1.00 0.00 C ATOM 1702 CE1 TYR A 110 -0.934 -5.656 -1.638 1.00 0.00 C ATOM 1703 CE2 TYR A 110 -1.676 -7.320 -0.088 1.00 0.00 C ATOM 1704 CZ TYR A 110 -1.589 -6.841 -1.377 1.00 0.00 C ATOM 1705 OH TYR A 110 -2.158 -7.551 -2.410 1.00 0.00 O ATOM 0 H TYR A 110 1.549 -3.760 3.710 1.00 0.00 H new ATOM 0 HA TYR A 110 2.169 -5.339 1.464 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -0.003 -5.161 2.785 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -0.316 -3.662 1.932 1.00 0.00 H new ATOM 0 HD1 TYR A 110 0.148 -4.018 -0.809 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -1.171 -6.982 1.956 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -0.868 -5.285 -2.650 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -2.190 -8.248 0.113 1.00 0.00 H new ATOM 0 HH TYR A 110 -2.579 -8.362 -2.056 1.00 0.00 H new ATOM 1715 N LEU A 111 3.118 -3.547 -0.062 1.00 0.00 N ATOM 1716 CA LEU A 111 3.511 -2.640 -1.134 1.00 0.00 C ATOM 1717 C LEU A 111 2.755 -2.936 -2.425 1.00 0.00 C ATOM 1718 O LEU A 111 2.382 -4.077 -2.697 1.00 0.00 O ATOM 1719 CB LEU A 111 5.020 -2.728 -1.381 1.00 0.00 C ATOM 1720 CG LEU A 111 5.897 -2.557 -0.138 1.00 0.00 C ATOM 1721 CD1 LEU A 111 7.369 -2.526 -0.520 1.00 0.00 C ATOM 1722 CD2 LEU A 111 5.519 -1.291 0.609 1.00 0.00 C ATOM 0 H LEU A 111 3.786 -4.295 0.125 1.00 0.00 H new ATOM 0 HA LEU A 111 3.256 -1.628 -0.818 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.242 -3.695 -1.832 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.297 -1.966 -2.109 1.00 0.00 H new ATOM 0 HG LEU A 111 5.729 -3.411 0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.975 -2.404 0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.636 -3.460 -1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.552 -1.692 -1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.152 -1.185 1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.657 -0.429 -0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 111 4.475 -1.349 0.918 1.00 0.00 H new ATOM 1734 N ASN A 112 2.544 -1.891 -3.218 1.00 0.00 N ATOM 1735 CA ASN A 112 1.845 -2.012 -4.492 1.00 0.00 C ATOM 1736 C ASN A 112 2.280 -0.905 -5.439 1.00 0.00 C ATOM 1737 O ASN A 112 2.080 0.277 -5.164 1.00 0.00 O ATOM 1738 CB ASN A 112 0.331 -1.970 -4.285 1.00 0.00 C ATOM 1739 CG ASN A 112 -0.392 -2.974 -5.159 1.00 0.00 C ATOM 1740 OD1 ASN A 112 -0.127 -3.073 -6.357 1.00 0.00 O ATOM 1741 ND2 ASN A 112 -1.306 -3.730 -4.563 1.00 0.00 N ATOM 0 H ASN A 112 2.850 -0.943 -2.998 1.00 0.00 H new ATOM 0 HA ASN A 112 2.103 -2.974 -4.935 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.103 -2.171 -3.238 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -0.037 -0.968 -4.505 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -1.821 -4.427 -5.101 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -1.493 -3.614 -3.567 1.00 0.00 H new ATOM 1748 N PHE A 113 2.896 -1.299 -6.546 1.00 0.00 N ATOM 1749 CA PHE A 113 3.385 -0.343 -7.529 1.00 0.00 C ATOM 1750 C PHE A 113 2.390 -0.134 -8.664 1.00 0.00 C ATOM 1751 O PHE A 113 1.821 -1.089 -9.189 1.00 0.00 O ATOM 1752 CB PHE A 113 4.728 -0.816 -8.080 1.00 0.00 C ATOM 1753 CG PHE A 113 5.838 -0.752 -7.068 1.00 0.00 C ATOM 1754 CD1 PHE A 113 5.986 0.360 -6.255 1.00 0.00 C ATOM 1755 CD2 PHE A 113 6.732 -1.802 -6.930 1.00 0.00 C ATOM 1756 CE1 PHE A 113 7.004 0.424 -5.323 1.00 0.00 C ATOM 1757 CE2 PHE A 113 7.751 -1.744 -5.998 1.00 0.00 C ATOM 1758 CZ PHE A 113 7.887 -0.628 -5.193 1.00 0.00 C ATOM 0 H PHE A 113 3.069 -2.275 -6.785 1.00 0.00 H new ATOM 0 HA PHE A 113 3.512 0.618 -7.030 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.627 -1.842 -8.435 1.00 0.00 H new ATOM 0 HB3 PHE A 113 4.995 -0.205 -8.942 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.298 1.187 -6.351 1.00 0.00 H new ATOM 0 HD2 PHE A 113 6.631 -2.675 -7.558 1.00 0.00 H new ATOM 0 HE1 PHE A 113 7.108 1.297 -4.696 1.00 0.00 H new ATOM 0 HE2 PHE A 113 8.440 -2.569 -5.899 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.683 -0.580 -4.464 1.00 0.00 H new ATOM 1768 N ILE A 114 2.192 1.131 -9.036 1.00 0.00 N ATOM 1769 CA ILE A 114 1.264 1.474 -10.124 1.00 0.00 C ATOM 1770 C ILE A 114 1.909 1.250 -11.493 1.00 0.00 C ATOM 1771 O ILE A 114 1.215 1.046 -12.487 1.00 0.00 O ATOM 1772 CB ILE A 114 0.749 2.942 -10.073 1.00 0.00 C ATOM 1773 CG1 ILE A 114 1.212 3.679 -8.810 1.00 0.00 C ATOM 1774 CG2 ILE A 114 -0.771 2.972 -10.180 1.00 0.00 C ATOM 1775 CD1 ILE A 114 0.507 3.245 -7.546 1.00 0.00 C ATOM 0 H ILE A 114 2.655 1.932 -8.607 1.00 0.00 H new ATOM 0 HA ILE A 114 0.412 0.809 -9.980 1.00 0.00 H new ATOM 0 HB ILE A 114 1.181 3.466 -10.926 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.284 3.525 -8.686 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.057 4.749 -8.950 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -1.118 4.005 -10.143 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -1.078 2.519 -11.123 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -1.205 2.413 -9.351 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.893 3.814 -6.700 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.563 3.425 -7.646 1.00 0.00 H new ATOM 0 HD13 ILE A 114 0.682 2.182 -7.378 1.00 0.00 H new ATOM 1787 N SER A 115 3.236 1.293 -11.544 1.00 0.00 N ATOM 1788 CA SER A 115 3.956 1.098 -12.797 1.00 0.00 C ATOM 1789 C SER A 115 4.794 -0.175 -12.751 1.00 0.00 C ATOM 1790 O SER A 115 4.867 -0.846 -11.722 1.00 0.00 O ATOM 1791 CB SER A 115 4.851 2.304 -13.087 1.00 0.00 C ATOM 1792 OG SER A 115 4.922 2.565 -14.479 1.00 0.00 O ATOM 0 H SER A 115 3.833 1.461 -10.734 1.00 0.00 H new ATOM 0 HA SER A 115 3.223 0.998 -13.597 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.463 3.181 -12.569 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.852 2.120 -12.697 1.00 0.00 H new ATOM 0 HG SER A 115 5.499 3.341 -14.637 1.00 0.00 H new ATOM 1798 N ALA A 116 5.424 -0.502 -13.875 1.00 0.00 N ATOM 1799 CA ALA A 116 6.256 -1.696 -13.964 1.00 0.00 C ATOM 1800 C ALA A 116 7.671 -1.422 -13.467 1.00 0.00 C ATOM 1801 O ALA A 116 8.570 -1.125 -14.255 1.00 0.00 O ATOM 1802 CB ALA A 116 6.288 -2.207 -15.396 1.00 0.00 C ATOM 0 H ALA A 116 5.374 0.043 -14.736 1.00 0.00 H new ATOM 0 HA ALA A 116 5.819 -2.462 -13.323 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.912 -3.099 -15.450 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.276 -2.453 -15.717 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.699 -1.436 -16.048 1.00 0.00 H new ATOM 1808 N ILE A 117 7.864 -1.525 -12.156 1.00 0.00 N ATOM 1809 CA ILE A 117 9.171 -1.291 -11.554 1.00 0.00 C ATOM 1810 C ILE A 117 10.210 -2.263 -12.112 1.00 0.00 C ATOM 1811 O ILE A 117 9.862 -3.301 -12.674 1.00 0.00 O ATOM 1812 CB ILE A 117 9.110 -1.423 -10.018 1.00 0.00 C ATOM 1813 CG1 ILE A 117 10.480 -1.125 -9.397 1.00 0.00 C ATOM 1814 CG2 ILE A 117 8.618 -2.808 -9.627 1.00 0.00 C ATOM 1815 CD1 ILE A 117 10.430 -0.825 -7.912 1.00 0.00 C ATOM 0 H ILE A 117 7.131 -1.769 -11.490 1.00 0.00 H new ATOM 0 HA ILE A 117 9.467 -0.272 -11.805 1.00 0.00 H new ATOM 0 HB ILE A 117 8.402 -0.690 -9.631 1.00 0.00 H new ATOM 0 HG12 ILE A 117 11.137 -1.979 -9.563 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.925 -0.275 -9.914 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.580 -2.887 -8.541 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.621 -2.970 -10.038 1.00 0.00 H new ATOM 0 HG23 ILE A 117 9.300 -3.561 -10.022 1.00 0.00 H new ATOM 0 HD11 ILE A 117 11.437 -0.625 -7.547 1.00 0.00 H new ATOM 0 HD12 ILE A 117 9.801 0.048 -7.738 1.00 0.00 H new ATOM 0 HD13 ILE A 117 10.016 -1.682 -7.381 1.00 0.00 H new ATOM 1827 N SER A 118 11.485 -1.916 -11.961 1.00 0.00 N ATOM 1828 CA SER A 118 12.571 -2.754 -12.459 1.00 0.00 C ATOM 1829 C SER A 118 13.231 -3.537 -11.329 1.00 0.00 C ATOM 1830 O SER A 118 13.168 -3.140 -10.165 1.00 0.00 O ATOM 1831 CB SER A 118 13.615 -1.896 -13.175 1.00 0.00 C ATOM 1832 OG SER A 118 13.325 -1.787 -14.558 1.00 0.00 O ATOM 0 H SER A 118 11.791 -1.060 -11.498 1.00 0.00 H new ATOM 0 HA SER A 118 12.145 -3.468 -13.164 1.00 0.00 H new ATOM 0 HB2 SER A 118 13.643 -0.903 -12.727 1.00 0.00 H new ATOM 0 HB3 SER A 118 14.604 -2.334 -13.041 1.00 0.00 H new ATOM 0 HG SER A 118 14.006 -1.232 -14.992 1.00 0.00 H new ATOM 1838 N ARG A 119 13.866 -4.651 -11.682 1.00 0.00 N ATOM 1839 CA ARG A 119 14.541 -5.498 -10.704 1.00 0.00 C ATOM 1840 C ARG A 119 15.466 -4.675 -9.812 1.00 0.00 C ATOM 1841 O ARG A 119 15.589 -4.939 -8.616 1.00 0.00 O ATOM 1842 CB ARG A 119 15.340 -6.593 -11.412 1.00 0.00 C ATOM 1843 CG ARG A 119 14.560 -7.301 -12.510 1.00 0.00 C ATOM 1844 CD ARG A 119 15.046 -6.895 -13.893 1.00 0.00 C ATOM 1845 NE ARG A 119 16.402 -7.367 -14.159 1.00 0.00 N ATOM 1846 CZ ARG A 119 16.697 -8.613 -14.522 1.00 0.00 C ATOM 1847 NH1 ARG A 119 15.734 -9.515 -14.665 1.00 0.00 N ATOM 1848 NH2 ARG A 119 17.958 -8.959 -14.743 1.00 0.00 N ATOM 0 H ARG A 119 13.927 -4.989 -12.642 1.00 0.00 H new ATOM 0 HA ARG A 119 13.779 -5.960 -10.076 1.00 0.00 H new ATOM 0 HB2 ARG A 119 16.240 -6.154 -11.842 1.00 0.00 H new ATOM 0 HB3 ARG A 119 15.664 -7.328 -10.676 1.00 0.00 H new ATOM 0 HG2 ARG A 119 14.660 -8.380 -12.391 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.500 -7.067 -12.413 1.00 0.00 H new ATOM 0 HD2 ARG A 119 14.369 -7.296 -14.647 1.00 0.00 H new ATOM 0 HD3 ARG A 119 15.016 -5.809 -13.983 1.00 0.00 H new ATOM 0 HE ARG A 119 17.169 -6.702 -14.061 1.00 0.00 H new ATOM 0 HH11 ARG A 119 14.762 -9.255 -14.497 1.00 0.00 H new ATOM 0 HH12 ARG A 119 15.966 -10.469 -14.943 1.00 0.00 H new ATOM 0 HH21 ARG A 119 18.702 -8.270 -14.635 1.00 0.00 H new ATOM 0 HH22 ARG A 119 18.184 -9.914 -15.021 1.00 0.00 H new ATOM 1862 N SER A 120 16.112 -3.675 -10.401 1.00 0.00 N ATOM 1863 CA SER A 120 17.021 -2.813 -9.658 1.00 0.00 C ATOM 1864 C SER A 120 16.248 -1.940 -8.674 1.00 0.00 C ATOM 1865 O SER A 120 16.570 -1.889 -7.486 1.00 0.00 O ATOM 1866 CB SER A 120 17.826 -1.934 -10.618 1.00 0.00 C ATOM 1867 OG SER A 120 18.562 -2.723 -11.536 1.00 0.00 O ATOM 0 H SER A 120 16.023 -3.442 -11.390 1.00 0.00 H new ATOM 0 HA SER A 120 17.710 -3.445 -9.097 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.152 -1.272 -11.161 1.00 0.00 H new ATOM 0 HB3 SER A 120 18.507 -1.300 -10.051 1.00 0.00 H new ATOM 0 HG SER A 120 19.066 -2.138 -12.139 1.00 0.00 H new ATOM 1873 N LYS A 121 15.223 -1.260 -9.178 1.00 0.00 N ATOM 1874 CA LYS A 121 14.399 -0.394 -8.345 1.00 0.00 C ATOM 1875 C LYS A 121 13.710 -1.199 -7.248 1.00 0.00 C ATOM 1876 O LYS A 121 13.521 -0.713 -6.133 1.00 0.00 O ATOM 1877 CB LYS A 121 13.355 0.328 -9.198 1.00 0.00 C ATOM 1878 CG LYS A 121 13.935 1.443 -10.054 1.00 0.00 C ATOM 1879 CD LYS A 121 13.042 1.754 -11.245 1.00 0.00 C ATOM 1880 CE LYS A 121 11.869 2.636 -10.845 1.00 0.00 C ATOM 1881 NZ LYS A 121 11.451 3.541 -11.951 1.00 0.00 N ATOM 0 H LYS A 121 14.944 -1.292 -10.159 1.00 0.00 H new ATOM 0 HA LYS A 121 15.047 0.347 -7.877 1.00 0.00 H new ATOM 0 HB2 LYS A 121 12.862 -0.397 -9.846 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.588 0.744 -8.544 1.00 0.00 H new ATOM 0 HG2 LYS A 121 14.061 2.340 -9.448 1.00 0.00 H new ATOM 0 HG3 LYS A 121 14.926 1.155 -10.406 1.00 0.00 H new ATOM 0 HD2 LYS A 121 13.626 2.252 -12.019 1.00 0.00 H new ATOM 0 HD3 LYS A 121 12.670 0.824 -11.675 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.027 2.009 -10.551 1.00 0.00 H new ATOM 0 HE3 LYS A 121 12.143 3.231 -9.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.649 4.125 -11.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.246 4.157 -12.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.165 2.974 -12.774 1.00 0.00 H new ATOM 1895 N LEU A 122 13.342 -2.435 -7.569 1.00 0.00 N ATOM 1896 CA LEU A 122 12.680 -3.306 -6.606 1.00 0.00 C ATOM 1897 C LEU A 122 13.627 -3.660 -5.468 1.00 0.00 C ATOM 1898 O LEU A 122 13.240 -3.655 -4.300 1.00 0.00 O ATOM 1899 CB LEU A 122 12.186 -4.577 -7.288 1.00 0.00 C ATOM 1900 CG LEU A 122 10.865 -4.421 -8.038 1.00 0.00 C ATOM 1901 CD1 LEU A 122 11.041 -4.760 -9.507 1.00 0.00 C ATOM 1902 CD2 LEU A 122 9.781 -5.283 -7.412 1.00 0.00 C ATOM 0 H LEU A 122 13.491 -2.855 -8.487 1.00 0.00 H new ATOM 0 HA LEU A 122 11.823 -2.772 -6.195 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.949 -4.918 -7.988 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.072 -5.357 -6.535 1.00 0.00 H new ATOM 0 HG LEU A 122 10.553 -3.379 -7.962 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.089 -4.643 -10.024 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.779 -4.090 -9.949 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.382 -5.791 -9.604 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.850 -5.154 -7.964 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.083 -6.330 -7.448 1.00 0.00 H new ATOM 0 HD23 LEU A 122 9.632 -4.984 -6.375 1.00 0.00 H new ATOM 1914 N GLU A 123 14.875 -3.959 -5.818 1.00 0.00 N ATOM 1915 CA GLU A 123 15.881 -4.307 -4.824 1.00 0.00 C ATOM 1916 C GLU A 123 16.004 -3.199 -3.786 1.00 0.00 C ATOM 1917 O GLU A 123 16.267 -3.459 -2.611 1.00 0.00 O ATOM 1918 CB GLU A 123 17.235 -4.551 -5.495 1.00 0.00 C ATOM 1919 CG GLU A 123 17.523 -6.019 -5.765 1.00 0.00 C ATOM 1920 CD GLU A 123 18.902 -6.243 -6.355 1.00 0.00 C ATOM 1921 OE1 GLU A 123 19.034 -6.173 -7.595 1.00 0.00 O ATOM 1922 OE2 GLU A 123 19.847 -6.490 -5.578 1.00 0.00 O ATOM 0 H GLU A 123 15.212 -3.967 -6.781 1.00 0.00 H new ATOM 0 HA GLU A 123 15.569 -5.224 -4.325 1.00 0.00 H new ATOM 0 HB2 GLU A 123 17.269 -4.003 -6.437 1.00 0.00 H new ATOM 0 HB3 GLU A 123 18.024 -4.145 -4.862 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.434 -6.580 -4.835 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.771 -6.413 -6.448 1.00 0.00 H new ATOM 1929 N ASP A 124 15.802 -1.960 -4.226 1.00 0.00 N ATOM 1930 CA ASP A 124 15.881 -0.813 -3.334 1.00 0.00 C ATOM 1931 C ASP A 124 14.794 -0.892 -2.267 1.00 0.00 C ATOM 1932 O ASP A 124 15.080 -0.812 -1.073 1.00 0.00 O ATOM 1933 CB ASP A 124 15.751 0.491 -4.123 1.00 0.00 C ATOM 1934 CG ASP A 124 17.058 0.908 -4.767 1.00 0.00 C ATOM 1935 OD1 ASP A 124 17.888 1.534 -4.075 1.00 0.00 O ATOM 1936 OD2 ASP A 124 17.252 0.609 -5.963 1.00 0.00 O ATOM 0 H ASP A 124 15.583 -1.727 -5.195 1.00 0.00 H new ATOM 0 HA ASP A 124 16.854 -0.827 -2.844 1.00 0.00 H new ATOM 0 HB2 ASP A 124 14.990 0.372 -4.895 1.00 0.00 H new ATOM 0 HB3 ASP A 124 15.408 1.283 -3.457 1.00 0.00 H new ATOM 1941 N ILE A 125 13.547 -1.058 -2.702 1.00 0.00 N ATOM 1942 CA ILE A 125 12.430 -1.157 -1.772 1.00 0.00 C ATOM 1943 C ILE A 125 12.535 -2.431 -0.939 1.00 0.00 C ATOM 1944 O ILE A 125 12.342 -2.407 0.277 1.00 0.00 O ATOM 1945 CB ILE A 125 11.071 -1.131 -2.501 1.00 0.00 C ATOM 1946 CG1 ILE A 125 10.864 0.217 -3.186 1.00 0.00 C ATOM 1947 CG2 ILE A 125 9.936 -1.403 -1.524 1.00 0.00 C ATOM 1948 CD1 ILE A 125 11.215 0.201 -4.652 1.00 0.00 C ATOM 0 H ILE A 125 13.288 -1.126 -3.686 1.00 0.00 H new ATOM 0 HA ILE A 125 12.483 -0.287 -1.117 1.00 0.00 H new ATOM 0 HB ILE A 125 11.071 -1.914 -3.259 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.823 0.519 -3.072 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.471 0.970 -2.682 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.985 -1.381 -2.056 1.00 0.00 H new ATOM 0 HG22 ILE A 125 10.075 -2.384 -1.069 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.935 -0.639 -0.746 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.045 1.190 -5.078 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.264 -0.070 -4.772 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.590 -0.528 -5.168 1.00 0.00 H new ATOM 1960 N ALA A 126 12.858 -3.545 -1.594 1.00 0.00 N ATOM 1961 CA ALA A 126 13.001 -4.813 -0.894 1.00 0.00 C ATOM 1962 C ALA A 126 14.032 -4.672 0.210 1.00 0.00 C ATOM 1963 O ALA A 126 13.837 -5.152 1.325 1.00 0.00 O ATOM 1964 CB ALA A 126 13.402 -5.920 -1.857 1.00 0.00 C ATOM 0 H ALA A 126 13.024 -3.592 -2.599 1.00 0.00 H new ATOM 0 HA ALA A 126 12.040 -5.082 -0.455 1.00 0.00 H new ATOM 0 HB1 ALA A 126 13.503 -6.858 -1.311 1.00 0.00 H new ATOM 0 HB2 ALA A 126 12.637 -6.028 -2.626 1.00 0.00 H new ATOM 0 HB3 ALA A 126 14.354 -5.668 -2.325 1.00 0.00 H new ATOM 1970 N ASN A 127 15.125 -3.987 -0.110 1.00 0.00 N ATOM 1971 CA ASN A 127 16.187 -3.755 0.853 1.00 0.00 C ATOM 1972 C ASN A 127 15.799 -2.641 1.807 1.00 0.00 C ATOM 1973 O ASN A 127 16.225 -2.625 2.963 1.00 0.00 O ATOM 1974 CB ASN A 127 17.497 -3.411 0.140 1.00 0.00 C ATOM 1975 CG ASN A 127 18.253 -4.646 -0.310 1.00 0.00 C ATOM 1976 OD1 ASN A 127 19.157 -5.120 0.378 1.00 0.00 O ATOM 1977 ND2 ASN A 127 17.883 -5.173 -1.471 1.00 0.00 N ATOM 0 H ASN A 127 15.295 -3.584 -1.031 1.00 0.00 H new ATOM 0 HA ASN A 127 16.337 -4.670 1.426 1.00 0.00 H new ATOM 0 HB2 ASN A 127 17.282 -2.784 -0.726 1.00 0.00 H new ATOM 0 HB3 ASN A 127 18.128 -2.826 0.809 1.00 0.00 H new ATOM 0 HD21 ASN A 127 18.354 -6.005 -1.827 1.00 0.00 H new ATOM 0 HD22 ASN A 127 17.128 -4.746 -2.007 1.00 0.00 H new ATOM 1984 N ALA A 128 14.969 -1.714 1.331 1.00 0.00 N ATOM 1985 CA ALA A 128 14.513 -0.615 2.167 1.00 0.00 C ATOM 1986 C ALA A 128 13.983 -1.151 3.491 1.00 0.00 C ATOM 1987 O ALA A 128 14.108 -0.512 4.535 1.00 0.00 O ATOM 1988 CB ALA A 128 13.435 0.179 1.445 1.00 0.00 C ATOM 0 H ALA A 128 14.604 -1.705 0.379 1.00 0.00 H new ATOM 0 HA ALA A 128 15.354 0.048 2.371 1.00 0.00 H new ATOM 0 HB1 ALA A 128 13.101 0.999 2.080 1.00 0.00 H new ATOM 0 HB2 ALA A 128 13.840 0.581 0.516 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.591 -0.473 1.221 1.00 0.00 H new ATOM 1994 N ALA A 129 13.388 -2.340 3.429 1.00 0.00 N ATOM 1995 CA ALA A 129 12.832 -2.986 4.608 1.00 0.00 C ATOM 1996 C ALA A 129 13.886 -3.809 5.334 1.00 0.00 C ATOM 1997 O ALA A 129 13.940 -3.818 6.560 1.00 0.00 O ATOM 1998 CB ALA A 129 11.652 -3.864 4.220 1.00 0.00 C ATOM 0 H ALA A 129 13.280 -2.876 2.568 1.00 0.00 H new ATOM 0 HA ALA A 129 12.486 -2.207 5.288 1.00 0.00 H new ATOM 0 HB1 ALA A 129 11.245 -4.342 5.111 1.00 0.00 H new ATOM 0 HB2 ALA A 129 10.881 -3.252 3.753 1.00 0.00 H new ATOM 0 HB3 ALA A 129 11.983 -4.629 3.518 1.00 0.00 H new ATOM 2004 N LEU A 130 14.722 -4.504 4.567 1.00 0.00 N ATOM 2005 CA LEU A 130 15.774 -5.338 5.137 1.00 0.00 C ATOM 2006 C LEU A 130 16.577 -4.573 6.184 1.00 0.00 C ATOM 2007 O LEU A 130 17.116 -5.166 7.120 1.00 0.00 O ATOM 2008 CB LEU A 130 16.692 -5.854 4.028 1.00 0.00 C ATOM 2009 CG LEU A 130 15.999 -6.728 2.981 1.00 0.00 C ATOM 2010 CD1 LEU A 130 16.916 -6.984 1.792 1.00 0.00 C ATOM 2011 CD2 LEU A 130 15.540 -8.040 3.600 1.00 0.00 C ATOM 0 H LEU A 130 14.690 -4.505 3.547 1.00 0.00 H new ATOM 0 HA LEU A 130 15.306 -6.188 5.633 1.00 0.00 H new ATOM 0 HB2 LEU A 130 17.148 -5.001 3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 130 17.501 -6.426 4.482 1.00 0.00 H new ATOM 0 HG LEU A 130 15.121 -6.193 2.619 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.400 -7.608 1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 130 17.187 -6.034 1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 130 17.818 -7.493 2.131 1.00 0.00 H new ATOM 0 HD21 LEU A 130 15.049 -8.649 2.840 1.00 0.00 H new ATOM 0 HD22 LEU A 130 16.402 -8.578 3.994 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.839 -7.835 4.409 1.00 0.00 H new ATOM 2023 N ALA A 131 16.641 -3.255 6.031 1.00 0.00 N ATOM 2024 CA ALA A 131 17.365 -2.417 6.979 1.00 0.00 C ATOM 2025 C ALA A 131 16.701 -2.474 8.350 1.00 0.00 C ATOM 2026 O ALA A 131 17.364 -2.380 9.381 1.00 0.00 O ATOM 2027 CB ALA A 131 17.430 -0.982 6.476 1.00 0.00 C ATOM 0 H ALA A 131 16.203 -2.746 5.263 1.00 0.00 H new ATOM 0 HA ALA A 131 18.383 -2.795 7.072 1.00 0.00 H new ATOM 0 HB1 ALA A 131 17.974 -0.369 7.195 1.00 0.00 H new ATOM 0 HB2 ALA A 131 17.944 -0.956 5.515 1.00 0.00 H new ATOM 0 HB3 ALA A 131 16.419 -0.592 6.357 1.00 0.00 H new ATOM 2033 N ALA A 132 15.381 -2.641 8.344 1.00 0.00 N ATOM 2034 CA ALA A 132 14.607 -2.725 9.575 1.00 0.00 C ATOM 2035 C ALA A 132 14.038 -4.131 9.770 1.00 0.00 C ATOM 2036 O ALA A 132 13.522 -4.461 10.839 1.00 0.00 O ATOM 2037 CB ALA A 132 13.482 -1.699 9.556 1.00 0.00 C ATOM 0 H ALA A 132 14.824 -2.721 7.493 1.00 0.00 H new ATOM 0 HA ALA A 132 15.271 -2.510 10.412 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.909 -1.770 10.481 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.904 -0.698 9.466 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.826 -1.894 8.707 1.00 0.00 H new ATOM 2043 N ASN A 133 14.131 -4.951 8.725 1.00 0.00 N ATOM 2044 CA ASN A 133 13.624 -6.319 8.765 1.00 0.00 C ATOM 2045 C ASN A 133 12.103 -6.329 8.888 1.00 0.00 C ATOM 2046 O ASN A 133 11.523 -7.243 9.473 1.00 0.00 O ATOM 2047 CB ASN A 133 14.254 -7.094 9.924 1.00 0.00 C ATOM 2048 CG ASN A 133 15.227 -8.156 9.448 1.00 0.00 C ATOM 2049 OD1 ASN A 133 15.258 -9.267 9.976 1.00 0.00 O ATOM 2050 ND2 ASN A 133 16.029 -7.817 8.445 1.00 0.00 N ATOM 0 H ASN A 133 14.556 -4.689 7.836 1.00 0.00 H new ATOM 0 HA ASN A 133 13.898 -6.808 7.830 1.00 0.00 H new ATOM 0 HB2 ASN A 133 14.773 -6.398 10.583 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.467 -7.564 10.514 1.00 0.00 H new ATOM 0 HD21 ASN A 133 16.705 -8.490 8.083 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.969 -6.884 8.037 1.00 0.00 H new ATOM 2057 N ALA A 134 11.465 -5.304 8.332 1.00 0.00 N ATOM 2058 CA ALA A 134 10.014 -5.195 8.375 1.00 0.00 C ATOM 2059 C ALA A 134 9.366 -6.109 7.342 1.00 0.00 C ATOM 2060 O ALA A 134 9.900 -6.304 6.251 1.00 0.00 O ATOM 2061 CB ALA A 134 9.587 -3.752 8.147 1.00 0.00 C ATOM 0 H ALA A 134 11.932 -4.538 7.847 1.00 0.00 H new ATOM 0 HA ALA A 134 9.679 -5.510 9.363 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.500 -3.685 8.182 1.00 0.00 H new ATOM 0 HB2 ALA A 134 10.015 -3.119 8.924 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.940 -3.418 7.172 1.00 0.00 H new ATOM 2067 N VAL A 135 8.213 -6.667 7.693 1.00 0.00 N ATOM 2068 CA VAL A 135 7.493 -7.561 6.795 1.00 0.00 C ATOM 2069 C VAL A 135 6.865 -6.786 5.642 1.00 0.00 C ATOM 2070 O VAL A 135 5.842 -6.123 5.812 1.00 0.00 O ATOM 2071 CB VAL A 135 6.392 -8.338 7.541 1.00 0.00 C ATOM 2072 CG1 VAL A 135 5.799 -9.415 6.645 1.00 0.00 C ATOM 2073 CG2 VAL A 135 6.940 -8.940 8.828 1.00 0.00 C ATOM 0 H VAL A 135 7.757 -6.516 8.593 1.00 0.00 H new ATOM 0 HA VAL A 135 8.220 -8.270 6.399 1.00 0.00 H new ATOM 0 HB VAL A 135 5.596 -7.642 7.806 1.00 0.00 H new ATOM 0 HG11 VAL A 135 5.023 -9.954 7.189 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.366 -8.953 5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 135 6.582 -10.111 6.346 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.148 -9.485 9.341 1.00 0.00 H new ATOM 0 HG22 VAL A 135 7.756 -9.623 8.592 1.00 0.00 H new ATOM 0 HG23 VAL A 135 7.309 -8.143 9.474 1.00 0.00 H new ATOM 2083 N THR A 136 7.486 -6.873 4.470 1.00 0.00 N ATOM 2084 CA THR A 136 6.988 -6.177 3.288 1.00 0.00 C ATOM 2085 C THR A 136 6.680 -7.159 2.164 1.00 0.00 C ATOM 2086 O THR A 136 7.142 -8.300 2.177 1.00 0.00 O ATOM 2087 CB THR A 136 8.010 -5.142 2.808 1.00 0.00 C ATOM 2088 OG1 THR A 136 9.011 -5.755 2.015 1.00 0.00 O ATOM 2089 CG2 THR A 136 8.704 -4.410 3.935 1.00 0.00 C ATOM 0 H THR A 136 8.334 -7.418 4.313 1.00 0.00 H new ATOM 0 HA THR A 136 6.065 -5.667 3.564 1.00 0.00 H new ATOM 0 HB THR A 136 7.433 -4.419 2.231 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.653 -5.077 1.717 1.00 0.00 H new ATOM 0 HG21 THR A 136 9.413 -3.693 3.521 1.00 0.00 H new ATOM 0 HG22 THR A 136 7.964 -3.882 4.536 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.236 -5.126 4.561 1.00 0.00 H new ATOM 2097 N GLN A 137 5.900 -6.705 1.188 1.00 0.00 N ATOM 2098 CA GLN A 137 5.532 -7.537 0.050 1.00 0.00 C ATOM 2099 C GLN A 137 5.031 -6.677 -1.106 1.00 0.00 C ATOM 2100 O GLN A 137 4.033 -5.969 -0.978 1.00 0.00 O ATOM 2101 CB GLN A 137 4.458 -8.549 0.453 1.00 0.00 C ATOM 2102 CG GLN A 137 3.263 -7.921 1.151 1.00 0.00 C ATOM 2103 CD GLN A 137 3.185 -8.284 2.622 1.00 0.00 C ATOM 2104 OE1 GLN A 137 3.836 -9.224 3.078 1.00 0.00 O ATOM 2105 NE2 GLN A 137 2.384 -7.537 3.373 1.00 0.00 N ATOM 0 H GLN A 137 5.510 -5.763 1.163 1.00 0.00 H new ATOM 0 HA GLN A 137 6.420 -8.077 -0.277 1.00 0.00 H new ATOM 0 HB2 GLN A 137 4.113 -9.075 -0.437 1.00 0.00 H new ATOM 0 HB3 GLN A 137 4.902 -9.295 1.112 1.00 0.00 H new ATOM 0 HG2 GLN A 137 3.318 -6.837 1.051 1.00 0.00 H new ATOM 0 HG3 GLN A 137 2.348 -8.241 0.653 1.00 0.00 H new ATOM 0 HE21 GLN A 137 1.863 -6.767 2.953 1.00 0.00 H new ATOM 0 HE22 GLN A 137 2.290 -7.733 4.370 1.00 0.00 H new ATOM 2114 N VAL A 138 5.734 -6.739 -2.231 1.00 0.00 N ATOM 2115 CA VAL A 138 5.363 -5.962 -3.407 1.00 0.00 C ATOM 2116 C VAL A 138 4.285 -6.669 -4.218 1.00 0.00 C ATOM 2117 O VAL A 138 4.518 -7.732 -4.793 1.00 0.00 O ATOM 2118 CB VAL A 138 6.583 -5.684 -4.304 1.00 0.00 C ATOM 2119 CG1 VAL A 138 6.210 -4.756 -5.450 1.00 0.00 C ATOM 2120 CG2 VAL A 138 7.720 -5.095 -3.483 1.00 0.00 C ATOM 0 H VAL A 138 6.564 -7.319 -2.353 1.00 0.00 H new ATOM 0 HA VAL A 138 4.968 -5.011 -3.048 1.00 0.00 H new ATOM 0 HB VAL A 138 6.919 -6.629 -4.731 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.087 -4.573 -6.071 1.00 0.00 H new ATOM 0 HG12 VAL A 138 5.429 -5.218 -6.053 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.846 -3.810 -5.049 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.576 -4.904 -4.131 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.394 -4.160 -3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.007 -5.799 -2.701 1.00 0.00 H new ATOM 2130 N ALA A 139 3.102 -6.067 -4.255 1.00 0.00 N ATOM 2131 CA ALA A 139 1.976 -6.626 -4.989 1.00 0.00 C ATOM 2132 C ALA A 139 2.109 -6.366 -6.486 1.00 0.00 C ATOM 2133 O ALA A 139 3.021 -5.665 -6.925 1.00 0.00 O ATOM 2134 CB ALA A 139 0.672 -6.045 -4.460 1.00 0.00 C ATOM 0 H ALA A 139 2.898 -5.187 -3.782 1.00 0.00 H new ATOM 0 HA ALA A 139 1.971 -7.706 -4.839 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -0.166 -6.468 -5.014 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.568 -6.288 -3.403 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.679 -4.962 -4.584 1.00 0.00 H new ATOM 2140 N LYS A 140 1.195 -6.933 -7.264 1.00 0.00 N ATOM 2141 CA LYS A 140 1.210 -6.760 -8.713 1.00 0.00 C ATOM 2142 C LYS A 140 0.783 -5.347 -9.094 1.00 0.00 C ATOM 2143 O LYS A 140 0.239 -4.609 -8.273 1.00 0.00 O ATOM 2144 CB LYS A 140 0.291 -7.783 -9.382 1.00 0.00 C ATOM 2145 CG LYS A 140 0.548 -9.215 -8.938 1.00 0.00 C ATOM 2146 CD LYS A 140 0.808 -10.131 -10.124 1.00 0.00 C ATOM 2147 CE LYS A 140 0.789 -11.595 -9.713 1.00 0.00 C ATOM 2148 NZ LYS A 140 0.143 -12.453 -10.744 1.00 0.00 N ATOM 0 H LYS A 140 0.434 -7.517 -6.917 1.00 0.00 H new ATOM 0 HA LYS A 140 2.230 -6.920 -9.063 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -0.745 -7.525 -9.165 1.00 0.00 H new ATOM 0 HB3 LYS A 140 0.416 -7.719 -10.463 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.404 -9.239 -8.264 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.311 -9.582 -8.376 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.053 -9.958 -10.891 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.774 -9.889 -10.567 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.810 -11.938 -9.543 1.00 0.00 H new ATOM 0 HE3 LYS A 140 0.256 -11.700 -8.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 0.150 -13.443 -10.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.839 -12.143 -10.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 0.666 -12.373 -11.639 1.00 0.00 H new ATOM 2162 N VAL A 141 1.038 -4.977 -10.344 1.00 0.00 N ATOM 2163 CA VAL A 141 0.685 -3.650 -10.832 1.00 0.00 C ATOM 2164 C VAL A 141 -0.552 -3.694 -11.720 1.00 0.00 C ATOM 2165 O VAL A 141 -0.829 -4.702 -12.371 1.00 0.00 O ATOM 2166 CB VAL A 141 1.844 -3.016 -11.622 1.00 0.00 C ATOM 2167 CG1 VAL A 141 1.482 -1.605 -12.058 1.00 0.00 C ATOM 2168 CG2 VAL A 141 3.118 -3.013 -10.791 1.00 0.00 C ATOM 0 H VAL A 141 1.487 -5.576 -11.036 1.00 0.00 H new ATOM 0 HA VAL A 141 0.474 -3.041 -9.953 1.00 0.00 H new ATOM 0 HB VAL A 141 2.021 -3.615 -12.515 1.00 0.00 H new ATOM 0 HG11 VAL A 141 2.313 -1.172 -12.615 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.596 -1.636 -12.693 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.277 -0.994 -11.179 1.00 0.00 H new ATOM 0 HG21 VAL A 141 3.926 -2.561 -11.366 1.00 0.00 H new ATOM 0 HG22 VAL A 141 2.956 -2.438 -9.879 1.00 0.00 H new ATOM 0 HG23 VAL A 141 3.386 -4.037 -10.532 1.00 0.00 H new ATOM 2178 N PHE A 142 -1.290 -2.590 -11.741 1.00 0.00 N ATOM 2179 CA PHE A 142 -2.500 -2.493 -12.549 1.00 0.00 C ATOM 2180 C PHE A 142 -2.392 -1.370 -13.573 1.00 0.00 C ATOM 2181 O PHE A 142 -2.969 -1.452 -14.655 1.00 0.00 O ATOM 2182 CB PHE A 142 -3.733 -2.247 -11.674 1.00 0.00 C ATOM 2183 CG PHE A 142 -3.430 -1.751 -10.293 1.00 0.00 C ATOM 2184 CD1 PHE A 142 -2.780 -2.561 -9.378 1.00 0.00 C ATOM 2185 CD2 PHE A 142 -3.810 -0.477 -9.908 1.00 0.00 C ATOM 2186 CE1 PHE A 142 -2.516 -2.110 -8.103 1.00 0.00 C ATOM 2187 CE2 PHE A 142 -3.545 -0.020 -8.634 1.00 0.00 C ATOM 2188 CZ PHE A 142 -2.898 -0.838 -7.729 1.00 0.00 C ATOM 0 H PHE A 142 -1.071 -1.749 -11.207 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.610 -3.445 -13.068 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -4.377 -1.523 -12.173 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -4.298 -3.176 -11.596 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -2.477 -3.557 -9.666 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.319 0.165 -10.612 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -2.010 -2.752 -7.397 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -3.843 0.977 -8.344 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.691 -0.483 -6.730 1.00 0.00 H new ATOM 2198 N ASP A 143 -1.676 -0.311 -13.211 1.00 0.00 N ATOM 2199 CA ASP A 143 -1.520 0.849 -14.083 1.00 0.00 C ATOM 2200 C ASP A 143 -0.327 0.717 -15.027 1.00 0.00 C ATOM 2201 O ASP A 143 0.211 1.721 -15.493 1.00 0.00 O ATOM 2202 CB ASP A 143 -1.378 2.113 -13.239 1.00 0.00 C ATOM 2203 CG ASP A 143 -2.712 2.598 -12.706 1.00 0.00 C ATOM 2204 OD1 ASP A 143 -3.683 1.812 -12.731 1.00 0.00 O ATOM 2205 OD2 ASP A 143 -2.786 3.762 -12.264 1.00 0.00 O ATOM 0 H ASP A 143 -1.193 -0.231 -12.316 1.00 0.00 H new ATOM 0 HA ASP A 143 -2.414 0.911 -14.703 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -0.705 1.917 -12.405 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -0.921 2.899 -13.839 1.00 0.00 H new ATOM 2210 N GLN A 144 0.083 -0.512 -15.315 1.00 0.00 N ATOM 2211 CA GLN A 144 1.212 -0.732 -16.218 1.00 0.00 C ATOM 2212 C GLN A 144 0.794 -0.539 -17.675 1.00 0.00 C ATOM 2213 O GLN A 144 1.632 -0.257 -18.532 1.00 0.00 O ATOM 2214 CB GLN A 144 1.841 -2.125 -16.029 1.00 0.00 C ATOM 2215 CG GLN A 144 1.016 -3.092 -15.194 1.00 0.00 C ATOM 2216 CD GLN A 144 1.447 -4.534 -15.377 1.00 0.00 C ATOM 2217 OE1 GLN A 144 0.820 -5.293 -16.115 1.00 0.00 O ATOM 2218 NE2 GLN A 144 2.524 -4.920 -14.701 1.00 0.00 N ATOM 0 H GLN A 144 -0.340 -1.362 -14.944 1.00 0.00 H new ATOM 0 HA GLN A 144 1.967 0.012 -15.965 1.00 0.00 H new ATOM 0 HB2 GLN A 144 2.009 -2.568 -17.011 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.818 -2.006 -15.561 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.101 -2.822 -14.141 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.035 -2.994 -15.464 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.014 -4.257 -14.100 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.861 -5.879 -14.783 1.00 0.00 H new ATOM 2227 N TYR A 145 -0.500 -0.686 -17.958 1.00 0.00 N ATOM 2228 CA TYR A 145 -1.006 -0.519 -19.313 1.00 0.00 C ATOM 2229 C TYR A 145 -1.970 0.672 -19.393 1.00 0.00 C ATOM 2230 O TYR A 145 -2.393 1.064 -20.481 1.00 0.00 O ATOM 2231 CB TYR A 145 -1.686 -1.817 -19.776 1.00 0.00 C ATOM 2232 CG TYR A 145 -2.831 -1.617 -20.739 1.00 0.00 C ATOM 2233 CD1 TYR A 145 -4.077 -1.236 -20.275 1.00 0.00 C ATOM 2234 CD2 TYR A 145 -2.666 -1.809 -22.104 1.00 0.00 C ATOM 2235 CE1 TYR A 145 -5.137 -1.049 -21.143 1.00 0.00 C ATOM 2236 CE2 TYR A 145 -3.718 -1.624 -22.981 1.00 0.00 C ATOM 2237 CZ TYR A 145 -4.951 -1.245 -22.496 1.00 0.00 C ATOM 2238 OH TYR A 145 -6.002 -1.060 -23.365 1.00 0.00 O ATOM 0 H TYR A 145 -1.212 -0.920 -17.267 1.00 0.00 H new ATOM 0 HA TYR A 145 -0.170 -0.307 -19.980 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.939 -2.455 -20.248 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -2.054 -2.351 -18.900 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -4.225 -1.082 -19.216 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.701 -2.107 -22.486 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -6.104 -0.752 -20.764 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.575 -1.776 -24.041 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.704 -1.237 -24.282 1.00 0.00 H new ATOM 2248 N LEU A 146 -2.304 1.253 -18.238 1.00 0.00 N ATOM 2249 CA LEU A 146 -3.205 2.403 -18.190 1.00 0.00 C ATOM 2250 C LEU A 146 -2.778 3.383 -17.102 1.00 0.00 C ATOM 2251 O LEU A 146 -1.848 3.116 -16.342 1.00 0.00 O ATOM 2252 CB LEU A 146 -4.663 1.965 -17.970 1.00 0.00 C ATOM 2253 CG LEU A 146 -4.950 1.119 -16.719 1.00 0.00 C ATOM 2254 CD1 LEU A 146 -4.074 -0.120 -16.686 1.00 0.00 C ATOM 2255 CD2 LEU A 146 -4.774 1.934 -15.446 1.00 0.00 C ATOM 0 H LEU A 146 -1.964 0.946 -17.327 1.00 0.00 H new ATOM 0 HA LEU A 146 -3.145 2.906 -19.155 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.284 2.860 -17.925 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -4.983 1.399 -18.844 1.00 0.00 H new ATOM 0 HG LEU A 146 -5.991 0.800 -16.772 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.298 -0.700 -15.791 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -4.269 -0.727 -17.570 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.025 0.176 -16.674 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -4.984 1.306 -14.580 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.749 2.301 -15.388 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.462 2.779 -15.457 1.00 0.00 H new ATOM 2267 N ASN A 147 -3.463 4.520 -17.039 1.00 0.00 N ATOM 2268 CA ASN A 147 -3.155 5.546 -16.049 1.00 0.00 C ATOM 2269 C ASN A 147 -1.699 5.990 -16.157 1.00 0.00 C ATOM 2270 O ASN A 147 -1.444 7.032 -16.797 1.00 0.00 O ATOM 2271 CB ASN A 147 -3.441 5.033 -14.635 1.00 0.00 C ATOM 2272 CG ASN A 147 -4.139 6.068 -13.776 1.00 0.00 C ATOM 2273 OD1 ASN A 147 -4.998 6.809 -14.254 1.00 0.00 O ATOM 2274 ND2 ASN A 147 -3.773 6.126 -12.501 1.00 0.00 N ATOM 2275 OXT ASN A 147 -0.826 5.290 -15.602 1.00 0.00 O ATOM 0 H ASN A 147 -4.236 4.754 -17.662 1.00 0.00 H new ATOM 0 HA ASN A 147 -3.795 6.406 -16.249 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.059 4.137 -14.694 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.504 4.743 -14.160 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -4.208 6.804 -11.876 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -3.056 5.492 -12.147 1.00 0.00 H new