USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1184 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 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 85 TYR OH : rot -53:sc= 0.0038 USER MOD Set 2.1: A 40 ASN : amide:sc= -0.245 K(o=-0.32,f=-2.3!) USER MOD Set 2.2: A 62 HIS : no HD1:sc= -0.0707 X(o=-0.32,f=-0.25) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -161:sc=-0.00337 (180deg=-0.246) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 4 LYS NZ :NH3+ -157:sc= -0.0515 (180deg=-0.635) USER MOD Single : A 6 GLN : amide:sc= -2.05! K(o=-2!,f=-0.37) USER MOD Single : A 9 LYS NZ :NH3+ -162:sc= -0.0224 (180deg=-0.372) USER MOD Single : A 11 LYS NZ :NH3+ -166:sc= 0.0438 (180deg=-0.277) USER MOD Single : A 12 SER OG : rot -102:sc= -0.42! USER MOD Single : A 13 LYS NZ :NH3+ -156:sc= -1.05 (180deg=-1.69) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 80:sc= -2.46! USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.561 USER MOD Single : A 38 GLN : amide:sc= -9.42! C(o=-9.4!,f=-6.2!) USER MOD Single : A 44 SER OG : rot 1:sc= 0.0317 USER MOD Single : A 49 ASN : amide:sc= -1.37 K(o=-1.4,f=-4!) USER MOD Single : A 51 SER OG : rot 180:sc= -1.39 USER MOD Single : A 55 GLN : amide:sc= -0.725 X(o=-0.72,f=-0.82) USER MOD Single : A 56 ASN : amide:sc= -0.858 K(o=-0.86,f=-3.3) USER MOD Single : A 58 SER OG : rot 48:sc= -2.69! USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.504 USER MOD Single : A 69 ASN : amide:sc= -1.26 X(o=-1.3,f=-1.4) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -5.09! C(o=-5.1!,f=-8.1!) USER MOD Single : A 73 THR OG1 : rot -156:sc= -3.1! USER MOD Single : A 74 ASN : amide:sc= 0.308 K(o=0.31,f=-5.7!) USER MOD Single : A 76 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00457) USER MOD Single : A 79 LYS NZ :NH3+ 144:sc= 0.669 (180deg=0.0112) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 137:sc= -1.52 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -6.28! K(o=-6.3!,f=-2.7) USER MOD Single : A 92 THR OG1 : rot -3:sc= -0.156 USER MOD Single : A 94 LYS NZ :NH3+ 149:sc= -0.417 (180deg=-1.11) USER MOD Single : A 95 TYR OH : rot 130:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 172:sc= -0.376 (180deg=-0.626) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 87:sc= -0.507 USER MOD Single : A 99 SER OG : rot 8:sc= 1.13 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 173:sc= -1.74! USER MOD Single : A 114 GLN : amide:sc= -7.18! C(o=-7.2!,f=-14!) USER MOD Single : A 115 LYS NZ :NH3+ 150:sc= -2.95! (180deg=-3.36!) USER MOD Single : A 117 LYS NZ :NH3+ 149:sc= -0.294 (180deg=-1.24!) USER MOD Single : A 119 LYS NZ :NH3+ -166:sc= 0.0266 (180deg=0.00665) USER MOD Single : A 120 GLN : amide:sc= -5.52! C(o=-5.5!,f=-7.2!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 CYS SG : rot -92:sc= -1.61! USER MOD Single : A 129 TYR OH : rot 148:sc= -1.41 USER MOD Single : A 130 ASN : amide:sc= -1.37 K(o=-1.4,f=-4.8!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.00808 USER MOD Single : A 138 LYS NZ :NH3+ -163:sc= -0.0628 (180deg=-0.504) USER MOD Single : A 140 LYS NZ :NH3+ -143:sc= -1.35 (180deg=-2.58!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.213 -5.446 5.655 1.00 0.00 N ATOM 2 CA MET A 1 19.652 -4.153 6.256 1.00 0.00 C ATOM 3 C MET A 1 19.966 -3.153 5.141 1.00 0.00 C ATOM 4 O MET A 1 21.098 -3.014 4.720 1.00 0.00 O ATOM 5 CB MET A 1 20.906 -4.382 7.102 1.00 0.00 C ATOM 6 CG MET A 1 20.527 -5.101 8.397 1.00 0.00 C ATOM 7 SD MET A 1 19.636 -3.957 9.482 1.00 0.00 S ATOM 8 CE MET A 1 19.524 -5.050 10.921 1.00 0.00 C ATOM 0 H1 MET A 1 18.703 -6.005 6.368 1.00 0.00 H new ATOM 0 H2 MET A 1 18.585 -5.258 4.848 1.00 0.00 H new ATOM 0 H3 MET A 1 20.045 -5.978 5.329 1.00 0.00 H new ATOM 0 HA MET A 1 18.856 -3.757 6.887 1.00 0.00 H new ATOM 0 HB2 MET A 1 21.630 -4.975 6.544 1.00 0.00 H new ATOM 0 HB3 MET A 1 21.382 -3.428 7.330 1.00 0.00 H new ATOM 0 HG2 MET A 1 19.905 -5.968 8.176 1.00 0.00 H new ATOM 0 HG3 MET A 1 21.423 -5.470 8.896 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.000 -4.537 11.728 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.978 -5.953 10.650 1.00 0.00 H new ATOM 0 HE3 MET A 1 20.527 -5.318 11.253 1.00 0.00 H new ATOM 20 N GLN A 2 18.973 -2.455 4.656 1.00 0.00 N ATOM 21 CA GLN A 2 19.210 -1.463 3.564 1.00 0.00 C ATOM 22 C GLN A 2 18.211 -0.311 3.702 1.00 0.00 C ATOM 23 O GLN A 2 17.200 -0.431 4.363 1.00 0.00 O ATOM 24 CB GLN A 2 19.016 -2.143 2.206 1.00 0.00 C ATOM 25 CG GLN A 2 20.228 -3.024 1.893 1.00 0.00 C ATOM 26 CD GLN A 2 20.046 -3.673 0.520 1.00 0.00 C ATOM 27 OE1 GLN A 2 19.000 -4.219 0.227 1.00 0.00 O ATOM 28 NE2 GLN A 2 21.025 -3.637 -0.341 1.00 0.00 N ATOM 0 H GLN A 2 18.005 -2.529 4.969 1.00 0.00 H new ATOM 0 HA GLN A 2 20.227 -1.077 3.636 1.00 0.00 H new ATOM 0 HB2 GLN A 2 18.108 -2.747 2.217 1.00 0.00 H new ATOM 0 HB3 GLN A 2 18.890 -1.391 1.427 1.00 0.00 H new ATOM 0 HG2 GLN A 2 21.139 -2.426 1.906 1.00 0.00 H new ATOM 0 HG3 GLN A 2 20.340 -3.792 2.658 1.00 0.00 H new ATOM 0 HE21 GLN A 2 21.903 -3.179 -0.096 1.00 0.00 H new ATOM 0 HE22 GLN A 2 20.913 -4.067 -1.259 1.00 0.00 H new ATOM 37 N ALA A 3 18.489 0.806 3.085 1.00 0.00 N ATOM 38 CA ALA A 3 17.555 1.963 3.183 1.00 0.00 C ATOM 39 C ALA A 3 17.980 3.053 2.196 1.00 0.00 C ATOM 40 O ALA A 3 19.096 3.070 1.720 1.00 0.00 O ATOM 41 CB ALA A 3 17.595 2.524 4.606 1.00 0.00 C ATOM 0 H ALA A 3 19.322 0.967 2.518 1.00 0.00 H new ATOM 0 HA ALA A 3 16.543 1.634 2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 3 16.913 3.371 4.683 1.00 0.00 H new ATOM 0 HB2 ALA A 3 17.292 1.750 5.311 1.00 0.00 H new ATOM 0 HB3 ALA A 3 18.608 2.852 4.840 1.00 0.00 H new ATOM 47 N LYS A 4 17.096 3.969 1.889 1.00 0.00 N ATOM 48 CA LYS A 4 17.447 5.065 0.937 1.00 0.00 C ATOM 49 C LYS A 4 16.597 6.307 1.267 1.00 0.00 C ATOM 50 O LYS A 4 15.448 6.180 1.641 1.00 0.00 O ATOM 51 CB LYS A 4 17.152 4.613 -0.496 1.00 0.00 C ATOM 52 CG LYS A 4 18.123 3.496 -0.900 1.00 0.00 C ATOM 53 CD LYS A 4 18.086 3.308 -2.418 1.00 0.00 C ATOM 54 CE LYS A 4 19.151 2.292 -2.835 1.00 0.00 C ATOM 55 NZ LYS A 4 20.505 2.840 -2.539 1.00 0.00 N ATOM 0 H LYS A 4 16.146 4.004 2.257 1.00 0.00 H new ATOM 0 HA LYS A 4 18.506 5.306 1.028 1.00 0.00 H new ATOM 0 HB2 LYS A 4 16.124 4.258 -0.571 1.00 0.00 H new ATOM 0 HB3 LYS A 4 17.249 5.456 -1.180 1.00 0.00 H new ATOM 0 HG2 LYS A 4 19.134 3.746 -0.579 1.00 0.00 H new ATOM 0 HG3 LYS A 4 17.851 2.566 -0.401 1.00 0.00 H new ATOM 0 HD2 LYS A 4 17.099 2.964 -2.728 1.00 0.00 H new ATOM 0 HD3 LYS A 4 18.263 4.261 -2.917 1.00 0.00 H new ATOM 0 HE2 LYS A 4 19.002 1.354 -2.301 1.00 0.00 H new ATOM 0 HE3 LYS A 4 19.061 2.071 -3.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 21.209 2.371 -3.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 20.514 3.863 -2.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 20.738 2.669 -1.540 1.00 0.00 H new ATOM 69 N PRO A 5 17.141 7.499 1.140 1.00 0.00 N ATOM 70 CA PRO A 5 16.392 8.759 1.440 1.00 0.00 C ATOM 71 C PRO A 5 15.524 9.235 0.269 1.00 0.00 C ATOM 72 O PRO A 5 16.007 9.871 -0.648 1.00 0.00 O ATOM 73 CB PRO A 5 17.520 9.754 1.685 1.00 0.00 C ATOM 74 CG PRO A 5 18.566 9.335 0.712 1.00 0.00 C ATOM 75 CD PRO A 5 18.522 7.805 0.704 1.00 0.00 C ATOM 0 HA PRO A 5 15.696 8.634 2.269 1.00 0.00 H new ATOM 0 HB2 PRO A 5 17.196 10.780 1.510 1.00 0.00 H new ATOM 0 HB3 PRO A 5 17.883 9.705 2.712 1.00 0.00 H new ATOM 0 HG2 PRO A 5 18.365 9.739 -0.280 1.00 0.00 H new ATOM 0 HG3 PRO A 5 19.549 9.698 1.011 1.00 0.00 H new ATOM 0 HD2 PRO A 5 18.729 7.402 -0.288 1.00 0.00 H new ATOM 0 HD3 PRO A 5 19.261 7.378 1.382 1.00 0.00 H new ATOM 83 N GLN A 6 14.248 8.960 0.296 1.00 0.00 N ATOM 84 CA GLN A 6 13.365 9.431 -0.813 1.00 0.00 C ATOM 85 C GLN A 6 11.956 9.650 -0.278 1.00 0.00 C ATOM 86 O GLN A 6 11.047 8.895 -0.558 1.00 0.00 O ATOM 87 CB GLN A 6 13.335 8.391 -1.938 1.00 0.00 C ATOM 88 CG GLN A 6 12.770 9.033 -3.210 1.00 0.00 C ATOM 89 CD GLN A 6 13.838 9.922 -3.851 1.00 0.00 C ATOM 90 OE1 GLN A 6 13.627 10.475 -4.913 1.00 0.00 O ATOM 91 NE2 GLN A 6 14.983 10.086 -3.246 1.00 0.00 N ATOM 0 H GLN A 6 13.779 8.433 1.033 1.00 0.00 H new ATOM 0 HA GLN A 6 13.755 10.368 -1.209 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.340 8.012 -2.124 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.722 7.539 -1.644 1.00 0.00 H new ATOM 0 HG2 GLN A 6 12.456 8.260 -3.912 1.00 0.00 H new ATOM 0 HG3 GLN A 6 11.886 9.624 -2.970 1.00 0.00 H new ATOM 0 HE21 GLN A 6 15.160 9.622 -2.355 1.00 0.00 H new ATOM 0 HE22 GLN A 6 15.701 10.678 -3.664 1.00 0.00 H new ATOM 100 N ILE A 7 11.773 10.691 0.487 1.00 0.00 N ATOM 101 CA ILE A 7 10.431 10.991 1.055 1.00 0.00 C ATOM 102 C ILE A 7 10.314 12.512 1.255 1.00 0.00 C ATOM 103 O ILE A 7 10.713 13.031 2.280 1.00 0.00 O ATOM 104 CB ILE A 7 10.297 10.308 2.424 1.00 0.00 C ATOM 105 CG1 ILE A 7 10.774 8.854 2.342 1.00 0.00 C ATOM 106 CG2 ILE A 7 8.829 10.335 2.862 1.00 0.00 C ATOM 107 CD1 ILE A 7 10.511 8.153 3.674 1.00 0.00 C ATOM 0 H ILE A 7 12.505 11.353 0.745 1.00 0.00 H new ATOM 0 HA ILE A 7 9.653 10.631 0.382 1.00 0.00 H new ATOM 0 HB ILE A 7 10.912 10.843 3.148 1.00 0.00 H new ATOM 0 HG12 ILE A 7 10.254 8.335 1.537 1.00 0.00 H new ATOM 0 HG13 ILE A 7 11.838 8.822 2.106 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.730 9.851 3.834 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.490 11.368 2.935 1.00 0.00 H new ATOM 0 HG23 ILE A 7 8.221 9.805 2.129 1.00 0.00 H new ATOM 0 HD11 ILE A 7 10.851 7.119 3.614 1.00 0.00 H new ATOM 0 HD12 ILE A 7 11.051 8.667 4.469 1.00 0.00 H new ATOM 0 HD13 ILE A 7 9.443 8.172 3.891 1.00 0.00 H new ATOM 119 N PRO A 8 9.771 13.227 0.299 1.00 0.00 N ATOM 120 CA PRO A 8 9.610 14.709 0.405 1.00 0.00 C ATOM 121 C PRO A 8 8.844 15.119 1.669 1.00 0.00 C ATOM 122 O PRO A 8 8.689 14.343 2.591 1.00 0.00 O ATOM 123 CB PRO A 8 8.822 15.088 -0.861 1.00 0.00 C ATOM 124 CG PRO A 8 9.095 13.983 -1.830 1.00 0.00 C ATOM 125 CD PRO A 8 9.262 12.720 -0.987 1.00 0.00 C ATOM 0 HA PRO A 8 10.571 15.217 0.479 1.00 0.00 H new ATOM 0 HB2 PRO A 8 7.756 15.175 -0.651 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.149 16.050 -1.256 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.275 13.874 -2.539 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.994 14.186 -2.412 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.316 12.192 -0.864 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.960 12.020 -1.447 1.00 0.00 H new ATOM 133 N LYS A 9 8.365 16.337 1.708 1.00 0.00 N ATOM 134 CA LYS A 9 7.599 16.828 2.899 1.00 0.00 C ATOM 135 C LYS A 9 6.252 17.379 2.430 1.00 0.00 C ATOM 136 O LYS A 9 5.300 17.445 3.183 1.00 0.00 O ATOM 137 CB LYS A 9 8.394 17.937 3.587 1.00 0.00 C ATOM 138 CG LYS A 9 9.686 17.354 4.164 1.00 0.00 C ATOM 139 CD LYS A 9 10.323 18.366 5.117 1.00 0.00 C ATOM 140 CE LYS A 9 11.750 17.924 5.449 1.00 0.00 C ATOM 141 NZ LYS A 9 11.720 16.561 6.052 1.00 0.00 N ATOM 0 H LYS A 9 8.472 17.021 0.959 1.00 0.00 H new ATOM 0 HA LYS A 9 7.437 16.010 3.601 1.00 0.00 H new ATOM 0 HB2 LYS A 9 8.626 18.729 2.875 1.00 0.00 H new ATOM 0 HB3 LYS A 9 7.799 18.387 4.381 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.474 16.425 4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 9 10.379 17.111 3.359 1.00 0.00 H new ATOM 0 HD2 LYS A 9 10.334 19.355 4.660 1.00 0.00 H new ATOM 0 HD3 LYS A 9 9.733 18.443 6.030 1.00 0.00 H new ATOM 0 HE2 LYS A 9 12.360 17.921 4.546 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.209 18.630 6.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 12.615 16.382 6.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.931 16.497 6.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 11.593 15.852 5.302 1.00 0.00 H new ATOM 155 N ASP A 10 6.164 17.771 1.188 1.00 0.00 N ATOM 156 CA ASP A 10 4.880 18.312 0.666 1.00 0.00 C ATOM 157 C ASP A 10 3.920 17.153 0.389 1.00 0.00 C ATOM 158 O ASP A 10 4.155 16.333 -0.478 1.00 0.00 O ATOM 159 CB ASP A 10 5.145 19.083 -0.630 1.00 0.00 C ATOM 160 CG ASP A 10 3.902 19.888 -1.011 1.00 0.00 C ATOM 161 OD1 ASP A 10 2.821 19.325 -0.975 1.00 0.00 O ATOM 162 OD2 ASP A 10 4.053 21.056 -1.332 1.00 0.00 O ATOM 0 H ASP A 10 6.928 17.739 0.513 1.00 0.00 H new ATOM 0 HA ASP A 10 4.436 18.983 1.401 1.00 0.00 H new ATOM 0 HB2 ASP A 10 5.997 19.750 -0.500 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.402 18.390 -1.431 1.00 0.00 H new ATOM 167 N LYS A 11 2.844 17.077 1.120 1.00 0.00 N ATOM 168 CA LYS A 11 1.870 15.972 0.906 1.00 0.00 C ATOM 169 C LYS A 11 1.365 16.004 -0.539 1.00 0.00 C ATOM 170 O LYS A 11 0.590 15.164 -0.952 1.00 0.00 O ATOM 171 CB LYS A 11 0.688 16.142 1.867 1.00 0.00 C ATOM 172 CG LYS A 11 1.195 16.536 3.259 1.00 0.00 C ATOM 173 CD LYS A 11 2.289 15.562 3.708 1.00 0.00 C ATOM 174 CE LYS A 11 2.546 15.739 5.205 1.00 0.00 C ATOM 175 NZ LYS A 11 2.960 17.145 5.476 1.00 0.00 N ATOM 0 H LYS A 11 2.596 17.735 1.859 1.00 0.00 H new ATOM 0 HA LYS A 11 2.358 15.016 1.095 1.00 0.00 H new ATOM 0 HB2 LYS A 11 0.009 16.906 1.489 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.121 15.213 1.927 1.00 0.00 H new ATOM 0 HG2 LYS A 11 1.587 17.553 3.239 1.00 0.00 H new ATOM 0 HG3 LYS A 11 0.371 16.526 3.973 1.00 0.00 H new ATOM 0 HD2 LYS A 11 1.986 14.536 3.499 1.00 0.00 H new ATOM 0 HD3 LYS A 11 3.206 15.744 3.147 1.00 0.00 H new ATOM 0 HE2 LYS A 11 1.646 15.499 5.770 1.00 0.00 H new ATOM 0 HE3 LYS A 11 3.323 15.050 5.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.360 17.211 6.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 3.677 17.436 4.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 2.133 17.771 5.402 1.00 0.00 H new ATOM 189 N SER A 12 1.798 16.973 -1.309 1.00 0.00 N ATOM 190 CA SER A 12 1.351 17.082 -2.735 1.00 0.00 C ATOM 191 C SER A 12 2.533 16.808 -3.666 1.00 0.00 C ATOM 192 O SER A 12 2.714 17.477 -4.664 1.00 0.00 O ATOM 193 CB SER A 12 0.828 18.496 -2.992 1.00 0.00 C ATOM 194 OG SER A 12 1.928 19.376 -3.186 1.00 0.00 O ATOM 0 H SER A 12 2.448 17.700 -1.008 1.00 0.00 H new ATOM 0 HA SER A 12 0.562 16.354 -2.924 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.182 18.503 -3.870 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.223 18.831 -2.149 1.00 0.00 H new ATOM 0 HG SER A 12 2.082 19.892 -2.367 1.00 0.00 H new ATOM 200 N LYS A 13 3.340 15.826 -3.355 1.00 0.00 N ATOM 201 CA LYS A 13 4.508 15.511 -4.234 1.00 0.00 C ATOM 202 C LYS A 13 4.771 14.005 -4.225 1.00 0.00 C ATOM 203 O LYS A 13 4.722 13.356 -3.198 1.00 0.00 O ATOM 204 CB LYS A 13 5.750 16.254 -3.730 1.00 0.00 C ATOM 205 CG LYS A 13 6.819 16.264 -4.826 1.00 0.00 C ATOM 206 CD LYS A 13 8.161 16.711 -4.237 1.00 0.00 C ATOM 207 CE LYS A 13 8.007 18.088 -3.587 1.00 0.00 C ATOM 208 NZ LYS A 13 7.165 18.958 -4.455 1.00 0.00 N ATOM 0 H LYS A 13 3.242 15.230 -2.533 1.00 0.00 H new ATOM 0 HA LYS A 13 4.286 15.831 -5.252 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.488 17.275 -3.453 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.138 15.770 -2.834 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.916 15.270 -5.262 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.522 16.937 -5.630 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.504 15.986 -3.499 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.918 16.751 -5.021 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.550 17.988 -2.603 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.986 18.543 -3.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 7.380 19.956 -4.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 7.366 18.751 -5.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.160 18.775 -4.259 1.00 0.00 H new ATOM 222 N VAL A 14 5.042 13.446 -5.373 1.00 0.00 N ATOM 223 CA VAL A 14 5.302 11.982 -5.460 1.00 0.00 C ATOM 224 C VAL A 14 6.526 11.598 -4.626 1.00 0.00 C ATOM 225 O VAL A 14 7.369 12.416 -4.316 1.00 0.00 O ATOM 226 CB VAL A 14 5.561 11.597 -6.922 1.00 0.00 C ATOM 227 CG1 VAL A 14 5.803 10.084 -7.023 1.00 0.00 C ATOM 228 CG2 VAL A 14 4.352 11.987 -7.779 1.00 0.00 C ATOM 0 H VAL A 14 5.095 13.945 -6.261 1.00 0.00 H new ATOM 0 HA VAL A 14 4.429 11.454 -5.076 1.00 0.00 H new ATOM 0 HB VAL A 14 6.443 12.126 -7.284 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.987 9.814 -8.063 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.669 9.813 -6.419 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.925 9.550 -6.659 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.538 11.713 -8.817 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.466 11.464 -7.419 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.190 13.063 -7.712 1.00 0.00 H new ATOM 238 N ALA A 15 6.628 10.340 -4.281 1.00 0.00 N ATOM 239 CA ALA A 15 7.796 9.850 -3.485 1.00 0.00 C ATOM 240 C ALA A 15 8.221 8.489 -4.036 1.00 0.00 C ATOM 241 O ALA A 15 9.136 7.860 -3.541 1.00 0.00 O ATOM 242 CB ALA A 15 7.393 9.690 -2.019 1.00 0.00 C ATOM 0 H ALA A 15 5.944 9.622 -4.519 1.00 0.00 H new ATOM 0 HA ALA A 15 8.616 10.564 -3.556 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.247 9.333 -1.444 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.066 10.652 -1.624 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.578 8.971 -1.942 1.00 0.00 H new ATOM 248 N GLY A 16 7.554 8.032 -5.059 1.00 0.00 N ATOM 249 CA GLY A 16 7.896 6.715 -5.657 1.00 0.00 C ATOM 250 C GLY A 16 6.733 6.260 -6.537 1.00 0.00 C ATOM 251 O GLY A 16 5.811 7.011 -6.796 1.00 0.00 O ATOM 0 H GLY A 16 6.780 8.520 -5.509 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.809 6.794 -6.248 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.086 5.982 -4.873 1.00 0.00 H new ATOM 255 N TYR A 17 6.759 5.038 -6.999 1.00 0.00 N ATOM 256 CA TYR A 17 5.646 4.549 -7.868 1.00 0.00 C ATOM 257 C TYR A 17 5.407 3.061 -7.643 1.00 0.00 C ATOM 258 O TYR A 17 6.300 2.249 -7.778 1.00 0.00 O ATOM 259 CB TYR A 17 6.002 4.763 -9.342 1.00 0.00 C ATOM 260 CG TYR A 17 6.340 6.213 -9.594 1.00 0.00 C ATOM 261 CD1 TYR A 17 7.646 6.673 -9.390 1.00 0.00 C ATOM 262 CD2 TYR A 17 5.349 7.092 -10.045 1.00 0.00 C ATOM 263 CE1 TYR A 17 7.961 8.015 -9.635 1.00 0.00 C ATOM 264 CE2 TYR A 17 5.664 8.433 -10.292 1.00 0.00 C ATOM 265 CZ TYR A 17 6.970 8.895 -10.087 1.00 0.00 C ATOM 266 OH TYR A 17 7.280 10.218 -10.330 1.00 0.00 O ATOM 0 H TYR A 17 7.498 4.360 -6.814 1.00 0.00 H new ATOM 0 HA TYR A 17 4.746 5.108 -7.612 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.849 4.133 -9.614 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.165 4.463 -9.973 1.00 0.00 H new ATOM 0 HD1 TYR A 17 8.410 5.993 -9.044 1.00 0.00 H new ATOM 0 HD2 TYR A 17 4.342 6.736 -10.202 1.00 0.00 H new ATOM 0 HE1 TYR A 17 8.968 8.371 -9.475 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.900 9.112 -10.641 1.00 0.00 H new ATOM 0 HH TYR A 17 6.479 10.690 -10.639 1.00 0.00 H new ATOM 276 N ILE A 18 4.190 2.693 -7.333 1.00 0.00 N ATOM 277 CA ILE A 18 3.868 1.251 -7.138 1.00 0.00 C ATOM 278 C ILE A 18 3.314 0.735 -8.466 1.00 0.00 C ATOM 279 O ILE A 18 2.584 1.436 -9.140 1.00 0.00 O ATOM 280 CB ILE A 18 2.820 1.103 -6.017 1.00 0.00 C ATOM 281 CG1 ILE A 18 2.710 -0.380 -5.591 1.00 0.00 C ATOM 282 CG2 ILE A 18 1.456 1.604 -6.511 1.00 0.00 C ATOM 283 CD1 ILE A 18 3.759 -0.700 -4.518 1.00 0.00 C ATOM 0 H ILE A 18 3.405 3.332 -7.207 1.00 0.00 H new ATOM 0 HA ILE A 18 4.750 0.681 -6.847 1.00 0.00 H new ATOM 0 HB ILE A 18 3.131 1.698 -5.158 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.711 -0.582 -5.205 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.855 -1.027 -6.456 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.719 1.497 -5.715 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.535 2.654 -6.794 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.144 1.017 -7.375 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.673 -1.746 -4.225 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.756 -0.516 -4.918 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.594 -0.065 -3.647 1.00 0.00 H new ATOM 295 N GLU A 19 3.663 -0.458 -8.875 1.00 0.00 N ATOM 296 CA GLU A 19 3.155 -0.963 -10.188 1.00 0.00 C ATOM 297 C GLU A 19 2.903 -2.469 -10.130 1.00 0.00 C ATOM 298 O GLU A 19 3.607 -3.210 -9.474 1.00 0.00 O ATOM 299 CB GLU A 19 4.194 -0.667 -11.276 1.00 0.00 C ATOM 300 CG GLU A 19 4.765 0.738 -11.073 1.00 0.00 C ATOM 301 CD GLU A 19 5.707 1.078 -12.229 1.00 0.00 C ATOM 302 OE1 GLU A 19 5.598 0.441 -13.263 1.00 0.00 O ATOM 303 OE2 GLU A 19 6.523 1.970 -12.060 1.00 0.00 O ATOM 0 H GLU A 19 4.271 -1.099 -8.364 1.00 0.00 H new ATOM 0 HA GLU A 19 2.215 -0.461 -10.416 1.00 0.00 H new ATOM 0 HB2 GLU A 19 4.995 -1.405 -11.238 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.735 -0.745 -12.262 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.956 1.467 -11.023 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.301 0.791 -10.125 1.00 0.00 H new ATOM 310 N ILE A 20 1.893 -2.921 -10.830 1.00 0.00 N ATOM 311 CA ILE A 20 1.559 -4.370 -10.853 1.00 0.00 C ATOM 312 C ILE A 20 0.973 -4.699 -12.241 1.00 0.00 C ATOM 313 O ILE A 20 0.076 -4.016 -12.698 1.00 0.00 O ATOM 314 CB ILE A 20 0.515 -4.657 -9.768 1.00 0.00 C ATOM 315 CG1 ILE A 20 1.051 -4.165 -8.419 1.00 0.00 C ATOM 316 CG2 ILE A 20 0.234 -6.165 -9.701 1.00 0.00 C ATOM 317 CD1 ILE A 20 0.170 -4.679 -7.279 1.00 0.00 C ATOM 0 H ILE A 20 1.278 -2.334 -11.394 1.00 0.00 H new ATOM 0 HA ILE A 20 2.445 -4.977 -10.666 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.414 -4.138 -10.005 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.076 -4.509 -8.280 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.076 -3.075 -8.405 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.509 -6.363 -8.928 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.144 -6.508 -10.664 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.155 -6.697 -9.463 1.00 0.00 H new ATOM 0 HD11 ILE A 20 0.562 -4.322 -6.327 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.848 -4.313 -7.412 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.167 -5.769 -7.284 1.00 0.00 H new ATOM 329 N PRO A 21 1.461 -5.715 -12.922 1.00 0.00 N ATOM 330 CA PRO A 21 0.945 -6.077 -14.278 1.00 0.00 C ATOM 331 C PRO A 21 -0.409 -6.793 -14.213 1.00 0.00 C ATOM 332 O PRO A 21 -1.364 -6.396 -14.852 1.00 0.00 O ATOM 333 CB PRO A 21 2.030 -7.007 -14.831 1.00 0.00 C ATOM 334 CG PRO A 21 2.607 -7.670 -13.622 1.00 0.00 C ATOM 335 CD PRO A 21 2.542 -6.629 -12.499 1.00 0.00 C ATOM 0 HA PRO A 21 0.766 -5.199 -14.899 1.00 0.00 H new ATOM 0 HB2 PRO A 21 1.611 -7.738 -15.523 1.00 0.00 H new ATOM 0 HB3 PRO A 21 2.790 -6.449 -15.378 1.00 0.00 H new ATOM 0 HG2 PRO A 21 2.041 -8.564 -13.359 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.635 -7.985 -13.803 1.00 0.00 H new ATOM 0 HD2 PRO A 21 2.320 -7.092 -11.538 1.00 0.00 H new ATOM 0 HD3 PRO A 21 3.490 -6.102 -12.388 1.00 0.00 H new ATOM 343 N ASP A 22 -0.498 -7.845 -13.449 1.00 0.00 N ATOM 344 CA ASP A 22 -1.786 -8.586 -13.349 1.00 0.00 C ATOM 345 C ASP A 22 -2.925 -7.606 -13.060 1.00 0.00 C ATOM 346 O ASP A 22 -4.062 -7.844 -13.416 1.00 0.00 O ATOM 347 CB ASP A 22 -1.701 -9.609 -12.217 1.00 0.00 C ATOM 348 CG ASP A 22 -0.517 -10.548 -12.465 1.00 0.00 C ATOM 349 OD1 ASP A 22 0.189 -10.335 -13.437 1.00 0.00 O ATOM 350 OD2 ASP A 22 -0.337 -11.463 -11.678 1.00 0.00 O ATOM 0 H ASP A 22 0.266 -8.224 -12.889 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.978 -9.098 -14.292 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -1.581 -9.100 -11.261 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -2.627 -10.181 -12.159 1.00 0.00 H new ATOM 355 N ALA A 23 -2.627 -6.504 -12.415 1.00 0.00 N ATOM 356 CA ALA A 23 -3.683 -5.494 -12.090 1.00 0.00 C ATOM 357 C ALA A 23 -3.441 -4.230 -12.918 1.00 0.00 C ATOM 358 O ALA A 23 -4.110 -3.230 -12.752 1.00 0.00 O ATOM 359 CB ALA A 23 -3.605 -5.162 -10.600 1.00 0.00 C ATOM 0 H ALA A 23 -1.689 -6.259 -12.097 1.00 0.00 H new ATOM 0 HA ALA A 23 -4.670 -5.892 -12.324 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.370 -4.427 -10.351 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.769 -6.068 -10.016 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -2.621 -4.754 -10.369 1.00 0.00 H new ATOM 365 N ASP A 24 -2.487 -4.279 -13.811 1.00 0.00 N ATOM 366 CA ASP A 24 -2.183 -3.097 -14.671 1.00 0.00 C ATOM 367 C ASP A 24 -2.199 -1.810 -13.836 1.00 0.00 C ATOM 368 O ASP A 24 -2.605 -0.762 -14.298 1.00 0.00 O ATOM 369 CB ASP A 24 -3.220 -3.006 -15.795 1.00 0.00 C ATOM 370 CG ASP A 24 -4.575 -2.572 -15.230 1.00 0.00 C ATOM 371 OD1 ASP A 24 -4.813 -1.378 -15.166 1.00 0.00 O ATOM 372 OD2 ASP A 24 -5.350 -3.444 -14.870 1.00 0.00 O ATOM 0 H ASP A 24 -1.900 -5.095 -13.983 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.189 -3.216 -15.102 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -2.887 -2.293 -16.550 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.317 -3.972 -16.290 1.00 0.00 H new ATOM 377 N ILE A 25 -1.753 -1.885 -12.613 1.00 0.00 N ATOM 378 CA ILE A 25 -1.727 -0.675 -11.736 1.00 0.00 C ATOM 379 C ILE A 25 -0.378 0.035 -11.900 1.00 0.00 C ATOM 380 O ILE A 25 0.643 -0.582 -12.118 1.00 0.00 O ATOM 381 CB ILE A 25 -1.972 -1.121 -10.272 1.00 0.00 C ATOM 382 CG1 ILE A 25 -3.481 -1.067 -9.970 1.00 0.00 C ATOM 383 CG2 ILE A 25 -1.221 -0.229 -9.275 1.00 0.00 C ATOM 384 CD1 ILE A 25 -3.794 -1.916 -8.737 1.00 0.00 C ATOM 0 H ILE A 25 -1.402 -2.738 -12.178 1.00 0.00 H new ATOM 0 HA ILE A 25 -2.510 0.030 -12.015 1.00 0.00 H new ATOM 0 HB ILE A 25 -1.598 -2.139 -10.161 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -3.790 -0.036 -9.801 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -4.046 -1.433 -10.827 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -1.417 -0.573 -8.259 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.151 -0.281 -9.475 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -1.560 0.801 -9.381 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -4.863 -1.874 -8.528 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.501 -2.949 -8.923 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -3.241 -1.531 -7.880 1.00 0.00 H new ATOM 396 N LYS A 26 -0.390 1.336 -11.804 1.00 0.00 N ATOM 397 CA LYS A 26 0.857 2.129 -11.951 1.00 0.00 C ATOM 398 C LYS A 26 0.556 3.538 -11.457 1.00 0.00 C ATOM 399 O LYS A 26 0.195 4.407 -12.227 1.00 0.00 O ATOM 400 CB LYS A 26 1.273 2.173 -13.424 1.00 0.00 C ATOM 401 CG LYS A 26 2.687 2.752 -13.545 1.00 0.00 C ATOM 402 CD LYS A 26 2.948 3.167 -14.995 1.00 0.00 C ATOM 403 CE LYS A 26 2.771 1.957 -15.915 1.00 0.00 C ATOM 404 NZ LYS A 26 3.406 2.238 -17.234 1.00 0.00 N ATOM 0 H LYS A 26 -1.228 1.890 -11.627 1.00 0.00 H new ATOM 0 HA LYS A 26 1.670 1.683 -11.379 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.243 1.170 -13.850 1.00 0.00 H new ATOM 0 HB3 LYS A 26 0.570 2.782 -13.992 1.00 0.00 H new ATOM 0 HG2 LYS A 26 2.797 3.612 -12.884 1.00 0.00 H new ATOM 0 HG3 LYS A 26 3.422 2.012 -13.230 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.261 3.961 -15.286 1.00 0.00 H new ATOM 0 HD3 LYS A 26 3.957 3.567 -15.093 1.00 0.00 H new ATOM 0 HE2 LYS A 26 3.222 1.074 -15.463 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.711 1.740 -16.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 3.286 1.416 -17.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.956 3.070 -17.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 4.420 2.424 -17.098 1.00 0.00 H new ATOM 418 N GLU A 27 0.651 3.763 -10.171 1.00 0.00 N ATOM 419 CA GLU A 27 0.314 5.107 -9.611 1.00 0.00 C ATOM 420 C GLU A 27 1.377 5.543 -8.576 1.00 0.00 C ATOM 421 O GLU A 27 2.077 4.720 -8.017 1.00 0.00 O ATOM 422 CB GLU A 27 -1.054 4.980 -8.925 1.00 0.00 C ATOM 423 CG GLU A 27 -2.186 5.272 -9.922 1.00 0.00 C ATOM 424 CD GLU A 27 -2.274 6.778 -10.177 1.00 0.00 C ATOM 425 OE1 GLU A 27 -2.780 7.476 -9.314 1.00 0.00 O ATOM 426 OE2 GLU A 27 -1.835 7.208 -11.231 1.00 0.00 O ATOM 0 H GLU A 27 0.948 3.072 -9.483 1.00 0.00 H new ATOM 0 HA GLU A 27 0.290 5.855 -10.403 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -1.171 3.976 -8.517 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.112 5.674 -8.086 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -2.003 4.745 -10.859 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.134 4.904 -9.529 1.00 0.00 H new ATOM 433 N PRO A 28 1.487 6.835 -8.322 1.00 0.00 N ATOM 434 CA PRO A 28 2.468 7.395 -7.338 1.00 0.00 C ATOM 435 C PRO A 28 1.967 7.335 -5.888 1.00 0.00 C ATOM 436 O PRO A 28 0.785 7.208 -5.634 1.00 0.00 O ATOM 437 CB PRO A 28 2.592 8.851 -7.785 1.00 0.00 C ATOM 438 CG PRO A 28 1.225 9.192 -8.273 1.00 0.00 C ATOM 439 CD PRO A 28 0.697 7.921 -8.946 1.00 0.00 C ATOM 0 HA PRO A 28 3.403 6.834 -7.333 1.00 0.00 H new ATOM 0 HB2 PRO A 28 2.895 9.498 -6.962 1.00 0.00 H new ATOM 0 HB3 PRO A 28 3.338 8.966 -8.572 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.579 9.496 -7.449 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.256 10.024 -8.977 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.371 7.790 -8.771 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.842 7.951 -10.026 1.00 0.00 H new ATOM 447 N VAL A 29 2.868 7.447 -4.939 1.00 0.00 N ATOM 448 CA VAL A 29 2.473 7.423 -3.490 1.00 0.00 C ATOM 449 C VAL A 29 3.008 8.686 -2.801 1.00 0.00 C ATOM 450 O VAL A 29 4.191 8.959 -2.824 1.00 0.00 O ATOM 451 CB VAL A 29 3.079 6.190 -2.817 1.00 0.00 C ATOM 452 CG1 VAL A 29 2.454 6.006 -1.434 1.00 0.00 C ATOM 453 CG2 VAL A 29 2.797 4.953 -3.672 1.00 0.00 C ATOM 0 H VAL A 29 3.868 7.555 -5.107 1.00 0.00 H new ATOM 0 HA VAL A 29 1.387 7.388 -3.408 1.00 0.00 H new ATOM 0 HB VAL A 29 4.156 6.324 -2.715 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.885 5.128 -0.954 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.653 6.887 -0.824 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.377 5.872 -1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.228 4.074 -3.193 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.720 4.819 -3.774 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.241 5.084 -4.659 1.00 0.00 H new ATOM 463 N TYR A 30 2.146 9.464 -2.190 1.00 0.00 N ATOM 464 CA TYR A 30 2.614 10.711 -1.505 1.00 0.00 C ATOM 465 C TYR A 30 3.096 10.367 -0.085 1.00 0.00 C ATOM 466 O TYR A 30 2.626 9.418 0.510 1.00 0.00 O ATOM 467 CB TYR A 30 1.453 11.715 -1.416 1.00 0.00 C ATOM 468 CG TYR A 30 0.576 11.599 -2.637 1.00 0.00 C ATOM 469 CD1 TYR A 30 0.954 12.216 -3.834 1.00 0.00 C ATOM 470 CD2 TYR A 30 -0.625 10.884 -2.568 1.00 0.00 C ATOM 471 CE1 TYR A 30 0.131 12.120 -4.961 1.00 0.00 C ATOM 472 CE2 TYR A 30 -1.449 10.784 -3.694 1.00 0.00 C ATOM 473 CZ TYR A 30 -1.071 11.404 -4.891 1.00 0.00 C ATOM 474 OH TYR A 30 -1.883 11.308 -6.003 1.00 0.00 O ATOM 0 H TYR A 30 1.142 9.290 -2.136 1.00 0.00 H new ATOM 0 HA TYR A 30 3.434 11.149 -2.074 1.00 0.00 H new ATOM 0 HB2 TYR A 30 0.866 11.526 -0.517 1.00 0.00 H new ATOM 0 HB3 TYR A 30 1.844 12.729 -1.334 1.00 0.00 H new ATOM 0 HD1 TYR A 30 1.881 12.767 -3.888 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.916 10.408 -1.643 1.00 0.00 H new ATOM 0 HE1 TYR A 30 0.422 12.598 -5.885 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.374 10.230 -3.640 1.00 0.00 H new ATOM 0 HH TYR A 30 -1.534 10.617 -6.604 1.00 0.00 H new ATOM 484 N PRO A 31 4.012 11.134 0.468 1.00 0.00 N ATOM 485 CA PRO A 31 4.535 10.895 1.845 1.00 0.00 C ATOM 486 C PRO A 31 3.617 11.491 2.914 1.00 0.00 C ATOM 487 O PRO A 31 3.639 12.678 3.169 1.00 0.00 O ATOM 488 CB PRO A 31 5.868 11.631 1.818 1.00 0.00 C ATOM 489 CG PRO A 31 5.595 12.820 0.968 1.00 0.00 C ATOM 490 CD PRO A 31 4.666 12.315 -0.140 1.00 0.00 C ATOM 0 HA PRO A 31 4.612 9.836 2.093 1.00 0.00 H new ATOM 0 HB2 PRO A 31 6.187 11.919 2.820 1.00 0.00 H new ATOM 0 HB3 PRO A 31 6.660 11.011 1.397 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.124 13.617 1.544 1.00 0.00 H new ATOM 0 HG3 PRO A 31 6.517 13.228 0.554 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.938 13.073 -0.429 1.00 0.00 H new ATOM 0 HD3 PRO A 31 5.222 12.048 -1.039 1.00 0.00 H new ATOM 498 N GLY A 32 2.807 10.684 3.541 1.00 0.00 N ATOM 499 CA GLY A 32 1.896 11.235 4.585 1.00 0.00 C ATOM 500 C GLY A 32 0.998 10.134 5.141 1.00 0.00 C ATOM 501 O GLY A 32 1.058 8.996 4.721 1.00 0.00 O ATOM 0 H GLY A 32 2.736 9.679 3.379 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.481 11.677 5.391 1.00 0.00 H new ATOM 0 HA3 GLY A 32 1.285 12.032 4.160 1.00 0.00 H new ATOM 505 N PRO A 33 0.160 10.485 6.082 1.00 0.00 N ATOM 506 CA PRO A 33 -0.784 9.529 6.714 1.00 0.00 C ATOM 507 C PRO A 33 -1.982 9.260 5.808 1.00 0.00 C ATOM 508 O PRO A 33 -2.696 10.167 5.437 1.00 0.00 O ATOM 509 CB PRO A 33 -1.208 10.245 8.001 1.00 0.00 C ATOM 510 CG PRO A 33 -1.114 11.703 7.671 1.00 0.00 C ATOM 511 CD PRO A 33 0.021 11.841 6.645 1.00 0.00 C ATOM 0 HA PRO A 33 -0.339 8.552 6.902 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -2.221 9.969 8.293 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -0.555 9.984 8.833 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -2.055 12.070 7.261 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -0.904 12.291 8.564 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -0.225 12.570 5.873 1.00 0.00 H new ATOM 0 HD3 PRO A 33 0.946 12.175 7.115 1.00 0.00 H new ATOM 519 N ALA A 34 -2.184 8.024 5.441 1.00 0.00 N ATOM 520 CA ALA A 34 -3.326 7.672 4.534 1.00 0.00 C ATOM 521 C ALA A 34 -4.585 8.467 4.910 1.00 0.00 C ATOM 522 O ALA A 34 -5.416 8.012 5.671 1.00 0.00 O ATOM 523 CB ALA A 34 -3.619 6.167 4.638 1.00 0.00 C ATOM 0 H ALA A 34 -1.606 7.235 5.730 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.048 7.925 3.511 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.449 5.911 3.979 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.734 5.603 4.343 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -3.882 5.918 5.666 1.00 0.00 H new ATOM 529 N THR A 35 -4.729 9.648 4.363 1.00 0.00 N ATOM 530 CA THR A 35 -5.931 10.493 4.655 1.00 0.00 C ATOM 531 C THR A 35 -6.834 10.498 3.411 1.00 0.00 C ATOM 532 O THR A 35 -6.364 10.317 2.306 1.00 0.00 O ATOM 533 CB THR A 35 -5.470 11.927 4.968 1.00 0.00 C ATOM 534 OG1 THR A 35 -4.364 12.253 4.139 1.00 0.00 O ATOM 535 CG2 THR A 35 -5.049 12.030 6.436 1.00 0.00 C ATOM 0 H THR A 35 -4.059 10.068 3.719 1.00 0.00 H new ATOM 0 HA THR A 35 -6.480 10.097 5.509 1.00 0.00 H new ATOM 0 HB THR A 35 -6.291 12.619 4.781 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.067 13.167 4.334 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.724 13.048 6.651 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.894 11.777 7.076 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.229 11.339 6.629 1.00 0.00 H new ATOM 543 N PRO A 36 -8.120 10.698 3.580 1.00 0.00 N ATOM 544 CA PRO A 36 -9.082 10.714 2.435 1.00 0.00 C ATOM 545 C PRO A 36 -8.871 11.921 1.509 1.00 0.00 C ATOM 546 O PRO A 36 -8.929 11.804 0.301 1.00 0.00 O ATOM 547 CB PRO A 36 -10.460 10.777 3.118 1.00 0.00 C ATOM 548 CG PRO A 36 -10.200 11.396 4.453 1.00 0.00 C ATOM 549 CD PRO A 36 -8.803 10.930 4.867 1.00 0.00 C ATOM 0 HA PRO A 36 -8.960 9.845 1.789 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.162 11.374 2.536 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -10.895 9.783 3.221 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -10.248 12.483 4.395 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -10.948 11.082 5.181 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -8.289 11.684 5.464 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.845 10.022 5.468 1.00 0.00 H new ATOM 557 N GLU A 37 -8.637 13.078 2.063 1.00 0.00 N ATOM 558 CA GLU A 37 -8.434 14.283 1.209 1.00 0.00 C ATOM 559 C GLU A 37 -7.178 14.113 0.350 1.00 0.00 C ATOM 560 O GLU A 37 -7.008 14.781 -0.650 1.00 0.00 O ATOM 561 CB GLU A 37 -8.293 15.529 2.093 1.00 0.00 C ATOM 562 CG GLU A 37 -7.144 15.340 3.089 1.00 0.00 C ATOM 563 CD GLU A 37 -5.796 15.566 2.396 1.00 0.00 C ATOM 564 OE1 GLU A 37 -5.790 16.121 1.309 1.00 0.00 O ATOM 565 OE2 GLU A 37 -4.790 15.178 2.967 1.00 0.00 O ATOM 0 H GLU A 37 -8.578 13.242 3.068 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.298 14.402 0.555 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -8.106 16.406 1.473 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.224 15.711 2.630 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.255 16.037 3.919 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -7.180 14.335 3.510 1.00 0.00 H new ATOM 572 N GLN A 38 -6.291 13.227 0.731 1.00 0.00 N ATOM 573 CA GLN A 38 -5.040 13.020 -0.063 1.00 0.00 C ATOM 574 C GLN A 38 -5.251 11.853 -1.039 1.00 0.00 C ATOM 575 O GLN A 38 -5.211 12.024 -2.241 1.00 0.00 O ATOM 576 CB GLN A 38 -3.875 12.713 0.911 1.00 0.00 C ATOM 577 CG GLN A 38 -2.629 13.537 0.551 1.00 0.00 C ATOM 578 CD GLN A 38 -2.292 13.344 -0.927 1.00 0.00 C ATOM 579 OE1 GLN A 38 -1.681 14.196 -1.540 1.00 0.00 O ATOM 580 NE2 GLN A 38 -2.665 12.251 -1.531 1.00 0.00 N ATOM 0 H GLN A 38 -6.379 12.637 1.559 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.798 13.915 -0.635 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -4.181 12.937 1.933 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -3.636 11.650 0.875 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -2.807 14.592 0.758 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -1.786 13.228 1.169 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -3.178 11.534 -1.018 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -2.444 12.112 -2.517 1.00 0.00 H new ATOM 589 N LEU A 39 -5.468 10.670 -0.526 1.00 0.00 N ATOM 590 CA LEU A 39 -5.677 9.487 -1.412 1.00 0.00 C ATOM 591 C LEU A 39 -6.620 9.856 -2.557 1.00 0.00 C ATOM 592 O LEU A 39 -6.596 9.251 -3.610 1.00 0.00 O ATOM 593 CB LEU A 39 -6.294 8.344 -0.601 1.00 0.00 C ATOM 594 CG LEU A 39 -5.346 7.928 0.539 1.00 0.00 C ATOM 595 CD1 LEU A 39 -6.142 7.240 1.653 1.00 0.00 C ATOM 596 CD2 LEU A 39 -4.283 6.958 0.008 1.00 0.00 C ATOM 0 H LEU A 39 -5.510 10.472 0.474 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.716 9.173 -1.820 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.254 8.657 -0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.489 7.491 -1.251 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.860 8.820 0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.466 6.948 2.456 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.892 7.928 2.042 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.635 6.354 1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.616 6.668 0.820 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.770 6.070 -0.396 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.706 7.445 -0.778 1.00 0.00 H new ATOM 608 N ASN A 40 -7.438 10.850 -2.368 1.00 0.00 N ATOM 609 CA ASN A 40 -8.367 11.253 -3.457 1.00 0.00 C ATOM 610 C ASN A 40 -7.529 11.649 -4.671 1.00 0.00 C ATOM 611 O ASN A 40 -7.972 11.588 -5.801 1.00 0.00 O ATOM 612 CB ASN A 40 -9.197 12.457 -2.990 1.00 0.00 C ATOM 613 CG ASN A 40 -10.461 11.983 -2.264 1.00 0.00 C ATOM 614 OD1 ASN A 40 -10.654 10.800 -2.065 1.00 0.00 O ATOM 615 ND2 ASN A 40 -11.334 12.863 -1.859 1.00 0.00 N ATOM 0 H ASN A 40 -7.504 11.399 -1.511 1.00 0.00 H new ATOM 0 HA ASN A 40 -9.038 10.433 -3.713 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -8.601 13.082 -2.326 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.471 13.073 -3.847 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -12.179 12.558 -1.375 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -11.172 13.856 -2.026 1.00 0.00 H new ATOM 622 N ARG A 41 -6.315 12.048 -4.434 1.00 0.00 N ATOM 623 CA ARG A 41 -5.417 12.446 -5.553 1.00 0.00 C ATOM 624 C ARG A 41 -4.666 11.212 -6.048 1.00 0.00 C ATOM 625 O ARG A 41 -4.000 11.240 -7.063 1.00 0.00 O ATOM 626 CB ARG A 41 -4.415 13.488 -5.050 1.00 0.00 C ATOM 627 CG ARG A 41 -5.172 14.713 -4.526 1.00 0.00 C ATOM 628 CD ARG A 41 -4.243 15.561 -3.657 1.00 0.00 C ATOM 629 NE ARG A 41 -4.919 16.844 -3.315 1.00 0.00 N ATOM 630 CZ ARG A 41 -4.451 17.593 -2.353 1.00 0.00 C ATOM 631 NH1 ARG A 41 -3.391 17.219 -1.692 1.00 0.00 N ATOM 632 NH2 ARG A 41 -5.044 18.716 -2.054 1.00 0.00 N ATOM 0 H ARG A 41 -5.900 12.117 -3.505 1.00 0.00 H new ATOM 0 HA ARG A 41 -6.003 12.871 -6.368 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.798 13.062 -4.259 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -3.742 13.780 -5.856 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -5.546 15.306 -5.361 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -6.039 14.396 -3.946 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -3.984 15.020 -2.747 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.311 15.758 -4.187 1.00 0.00 H new ATOM 0 HE ARG A 41 -5.748 17.137 -3.832 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -2.927 16.341 -1.926 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -3.026 17.804 -0.941 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -5.873 19.009 -2.572 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -4.679 19.301 -1.303 1.00 0.00 H new ATOM 646 N GLY A 42 -4.776 10.120 -5.337 1.00 0.00 N ATOM 647 CA GLY A 42 -4.071 8.875 -5.766 1.00 0.00 C ATOM 648 C GLY A 42 -3.807 7.969 -4.558 1.00 0.00 C ATOM 649 O GLY A 42 -4.663 7.761 -3.721 1.00 0.00 O ATOM 0 H GLY A 42 -5.322 10.036 -4.480 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.673 8.344 -6.503 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.128 9.131 -6.250 1.00 0.00 H new ATOM 653 N VAL A 43 -2.621 7.419 -4.475 1.00 0.00 N ATOM 654 CA VAL A 43 -2.269 6.506 -3.341 1.00 0.00 C ATOM 655 C VAL A 43 -1.423 7.268 -2.310 1.00 0.00 C ATOM 656 O VAL A 43 -0.784 8.252 -2.625 1.00 0.00 O ATOM 657 CB VAL A 43 -1.450 5.330 -3.895 1.00 0.00 C ATOM 658 CG1 VAL A 43 -1.358 4.204 -2.863 1.00 0.00 C ATOM 659 CG2 VAL A 43 -2.107 4.785 -5.162 1.00 0.00 C ATOM 0 H VAL A 43 -1.872 7.565 -5.152 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.178 6.142 -2.863 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.448 5.693 -4.123 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.774 3.380 -3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.874 4.577 -1.960 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.360 3.852 -2.619 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.519 3.952 -5.547 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.115 4.441 -4.930 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.156 5.573 -5.914 1.00 0.00 H new ATOM 669 N SER A 44 -1.406 6.811 -1.085 1.00 0.00 N ATOM 670 CA SER A 44 -0.594 7.489 -0.029 1.00 0.00 C ATOM 671 C SER A 44 -0.181 6.451 1.021 1.00 0.00 C ATOM 672 O SER A 44 -0.894 5.502 1.280 1.00 0.00 O ATOM 673 CB SER A 44 -1.423 8.601 0.630 1.00 0.00 C ATOM 674 OG SER A 44 -0.544 9.579 1.174 1.00 0.00 O ATOM 0 H SER A 44 -1.923 5.991 -0.768 1.00 0.00 H new ATOM 0 HA SER A 44 0.296 7.934 -0.475 1.00 0.00 H new ATOM 0 HB2 SER A 44 -2.087 9.059 -0.103 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.054 8.184 1.415 1.00 0.00 H new ATOM 0 HG SER A 44 0.384 9.322 0.992 1.00 0.00 H new ATOM 680 N PHE A 45 0.964 6.618 1.620 1.00 0.00 N ATOM 681 CA PHE A 45 1.421 5.635 2.647 1.00 0.00 C ATOM 682 C PHE A 45 0.357 5.490 3.738 1.00 0.00 C ATOM 683 O PHE A 45 -0.574 6.267 3.824 1.00 0.00 O ATOM 684 CB PHE A 45 2.725 6.132 3.287 1.00 0.00 C ATOM 685 CG PHE A 45 3.905 5.803 2.400 1.00 0.00 C ATOM 686 CD1 PHE A 45 4.509 4.543 2.473 1.00 0.00 C ATOM 687 CD2 PHE A 45 4.398 6.764 1.515 1.00 0.00 C ATOM 688 CE1 PHE A 45 5.607 4.246 1.657 1.00 0.00 C ATOM 689 CE2 PHE A 45 5.495 6.471 0.699 1.00 0.00 C ATOM 690 CZ PHE A 45 6.100 5.210 0.769 1.00 0.00 C ATOM 0 H PHE A 45 1.605 7.392 1.445 1.00 0.00 H new ATOM 0 HA PHE A 45 1.586 4.671 2.167 1.00 0.00 H new ATOM 0 HB2 PHE A 45 2.672 7.209 3.448 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.857 5.670 4.265 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.128 3.800 3.158 1.00 0.00 H new ATOM 0 HD2 PHE A 45 3.931 7.736 1.461 1.00 0.00 H new ATOM 0 HE1 PHE A 45 6.074 3.274 1.712 1.00 0.00 H new ATOM 0 HE2 PHE A 45 5.875 7.216 0.016 1.00 0.00 H new ATOM 0 HZ PHE A 45 6.946 4.981 0.138 1.00 0.00 H new ATOM 700 N ALA A 46 0.506 4.507 4.587 1.00 0.00 N ATOM 701 CA ALA A 46 -0.472 4.308 5.696 1.00 0.00 C ATOM 702 C ALA A 46 0.031 5.053 6.929 1.00 0.00 C ATOM 703 O ALA A 46 -0.583 5.035 7.977 1.00 0.00 O ATOM 704 CB ALA A 46 -0.591 2.819 6.017 1.00 0.00 C ATOM 0 H ALA A 46 1.268 3.830 4.559 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.450 4.688 5.400 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.306 2.678 6.827 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -0.934 2.282 5.132 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.382 2.433 6.320 1.00 0.00 H new ATOM 710 N GLU A 47 1.155 5.704 6.810 1.00 0.00 N ATOM 711 CA GLU A 47 1.714 6.448 7.972 1.00 0.00 C ATOM 712 C GLU A 47 2.740 7.472 7.462 1.00 0.00 C ATOM 713 O GLU A 47 3.467 7.226 6.521 1.00 0.00 O ATOM 714 CB GLU A 47 2.376 5.435 8.935 1.00 0.00 C ATOM 715 CG GLU A 47 1.598 5.352 10.257 1.00 0.00 C ATOM 716 CD GLU A 47 1.823 6.631 11.064 1.00 0.00 C ATOM 717 OE1 GLU A 47 2.894 6.769 11.633 1.00 0.00 O ATOM 718 OE2 GLU A 47 0.920 7.452 11.102 1.00 0.00 O ATOM 0 H GLU A 47 1.711 5.753 5.956 1.00 0.00 H new ATOM 0 HA GLU A 47 0.928 6.981 8.507 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.412 4.451 8.467 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.406 5.733 9.132 1.00 0.00 H new ATOM 0 HG2 GLU A 47 0.535 5.218 10.057 1.00 0.00 H new ATOM 0 HG3 GLU A 47 1.927 4.485 10.831 1.00 0.00 H new ATOM 725 N GLU A 48 2.784 8.622 8.074 1.00 0.00 N ATOM 726 CA GLU A 48 3.739 9.680 7.633 1.00 0.00 C ATOM 727 C GLU A 48 5.191 9.190 7.722 1.00 0.00 C ATOM 728 O GLU A 48 6.017 9.531 6.898 1.00 0.00 O ATOM 729 CB GLU A 48 3.572 10.909 8.529 1.00 0.00 C ATOM 730 CG GLU A 48 4.035 10.577 9.951 1.00 0.00 C ATOM 731 CD GLU A 48 3.546 11.663 10.912 1.00 0.00 C ATOM 732 OE1 GLU A 48 4.216 12.675 11.021 1.00 0.00 O ATOM 733 OE2 GLU A 48 2.509 11.461 11.522 1.00 0.00 O ATOM 0 H GLU A 48 2.195 8.878 8.867 1.00 0.00 H new ATOM 0 HA GLU A 48 3.522 9.929 6.594 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.152 11.742 8.132 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.529 11.224 8.540 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.645 9.605 10.254 1.00 0.00 H new ATOM 0 HG3 GLU A 48 5.122 10.509 9.985 1.00 0.00 H new ATOM 740 N ASN A 49 5.523 8.421 8.727 1.00 0.00 N ATOM 741 CA ASN A 49 6.937 7.948 8.875 1.00 0.00 C ATOM 742 C ASN A 49 7.152 6.623 8.140 1.00 0.00 C ATOM 743 O ASN A 49 8.239 6.079 8.140 1.00 0.00 O ATOM 744 CB ASN A 49 7.245 7.750 10.361 1.00 0.00 C ATOM 745 CG ASN A 49 8.712 7.352 10.529 1.00 0.00 C ATOM 746 OD1 ASN A 49 9.506 7.518 9.625 1.00 0.00 O ATOM 747 ND2 ASN A 49 9.110 6.831 11.658 1.00 0.00 N ATOM 0 H ASN A 49 4.880 8.100 9.451 1.00 0.00 H new ATOM 0 HA ASN A 49 7.601 8.697 8.443 1.00 0.00 H new ATOM 0 HB2 ASN A 49 7.041 8.669 10.911 1.00 0.00 H new ATOM 0 HB3 ASN A 49 6.598 6.978 10.778 1.00 0.00 H new ATOM 0 HD21 ASN A 49 10.087 6.564 11.780 1.00 0.00 H new ATOM 0 HD22 ASN A 49 8.444 6.691 12.418 1.00 0.00 H new ATOM 754 N GLU A 50 6.140 6.093 7.515 1.00 0.00 N ATOM 755 CA GLU A 50 6.321 4.803 6.793 1.00 0.00 C ATOM 756 C GLU A 50 7.330 4.984 5.655 1.00 0.00 C ATOM 757 O GLU A 50 6.971 5.300 4.539 1.00 0.00 O ATOM 758 CB GLU A 50 4.981 4.342 6.219 1.00 0.00 C ATOM 759 CG GLU A 50 5.068 2.862 5.837 1.00 0.00 C ATOM 760 CD GLU A 50 5.007 2.002 7.102 1.00 0.00 C ATOM 761 OE1 GLU A 50 4.055 2.153 7.851 1.00 0.00 O ATOM 762 OE2 GLU A 50 5.912 1.208 7.299 1.00 0.00 O ATOM 0 H GLU A 50 5.202 6.492 7.472 1.00 0.00 H new ATOM 0 HA GLU A 50 6.694 4.052 7.490 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.189 4.493 6.952 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.724 4.939 5.344 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.249 2.600 5.167 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.995 2.669 5.298 1.00 0.00 H new ATOM 769 N SER A 51 8.591 4.782 5.931 1.00 0.00 N ATOM 770 CA SER A 51 9.629 4.936 4.873 1.00 0.00 C ATOM 771 C SER A 51 9.824 3.599 4.156 1.00 0.00 C ATOM 772 O SER A 51 9.226 2.602 4.509 1.00 0.00 O ATOM 773 CB SER A 51 10.950 5.357 5.519 1.00 0.00 C ATOM 774 OG SER A 51 10.843 6.698 5.980 1.00 0.00 O ATOM 0 H SER A 51 8.947 4.516 6.849 1.00 0.00 H new ATOM 0 HA SER A 51 9.311 5.694 4.157 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.189 4.693 6.350 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.763 5.272 4.798 1.00 0.00 H new ATOM 0 HG SER A 51 11.688 6.969 6.396 1.00 0.00 H new ATOM 780 N LEU A 52 10.658 3.569 3.156 1.00 0.00 N ATOM 781 CA LEU A 52 10.895 2.297 2.421 1.00 0.00 C ATOM 782 C LEU A 52 11.809 1.405 3.258 1.00 0.00 C ATOM 783 O LEU A 52 12.031 0.253 2.943 1.00 0.00 O ATOM 784 CB LEU A 52 11.555 2.607 1.069 1.00 0.00 C ATOM 785 CG LEU A 52 12.878 3.401 1.278 1.00 0.00 C ATOM 786 CD1 LEU A 52 14.087 2.458 1.213 1.00 0.00 C ATOM 787 CD2 LEU A 52 13.031 4.466 0.183 1.00 0.00 C ATOM 0 H LEU A 52 11.187 4.372 2.815 1.00 0.00 H new ATOM 0 HA LEU A 52 9.950 1.783 2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.761 1.678 0.537 1.00 0.00 H new ATOM 0 HB3 LEU A 52 10.871 3.185 0.448 1.00 0.00 H new ATOM 0 HG LEU A 52 12.836 3.875 2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 52 15.003 3.030 1.361 1.00 0.00 H new ATOM 0 HD12 LEU A 52 14.001 1.702 1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 52 14.117 1.971 0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 52 13.959 5.016 0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 52 13.054 3.983 -0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.189 5.156 0.227 1.00 0.00 H new ATOM 799 N ASP A 53 12.339 1.934 4.330 1.00 0.00 N ATOM 800 CA ASP A 53 13.239 1.126 5.199 1.00 0.00 C ATOM 801 C ASP A 53 12.402 0.349 6.217 1.00 0.00 C ATOM 802 O ASP A 53 12.853 -0.620 6.794 1.00 0.00 O ATOM 803 CB ASP A 53 14.200 2.053 5.946 1.00 0.00 C ATOM 804 CG ASP A 53 13.423 3.242 6.515 1.00 0.00 C ATOM 805 OD1 ASP A 53 12.610 3.025 7.398 1.00 0.00 O ATOM 806 OD2 ASP A 53 13.655 4.350 6.058 1.00 0.00 O ATOM 0 H ASP A 53 12.186 2.894 4.640 1.00 0.00 H new ATOM 0 HA ASP A 53 13.807 0.431 4.580 1.00 0.00 H new ATOM 0 HB2 ASP A 53 14.695 1.509 6.751 1.00 0.00 H new ATOM 0 HB3 ASP A 53 14.981 2.404 5.272 1.00 0.00 H new ATOM 811 N ASP A 54 11.188 0.768 6.446 1.00 0.00 N ATOM 812 CA ASP A 54 10.333 0.053 7.431 1.00 0.00 C ATOM 813 C ASP A 54 10.160 -1.403 6.994 1.00 0.00 C ATOM 814 O ASP A 54 9.517 -1.690 6.004 1.00 0.00 O ATOM 815 CB ASP A 54 8.963 0.729 7.503 1.00 0.00 C ATOM 816 CG ASP A 54 8.207 0.224 8.733 1.00 0.00 C ATOM 817 OD1 ASP A 54 8.522 -0.861 9.193 1.00 0.00 O ATOM 818 OD2 ASP A 54 7.327 0.930 9.195 1.00 0.00 O ATOM 0 H ASP A 54 10.753 1.573 5.994 1.00 0.00 H new ATOM 0 HA ASP A 54 10.806 0.085 8.413 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.082 1.811 7.556 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.392 0.515 6.599 1.00 0.00 H new ATOM 823 N GLN A 55 10.730 -2.323 7.728 1.00 0.00 N ATOM 824 CA GLN A 55 10.603 -3.767 7.365 1.00 0.00 C ATOM 825 C GLN A 55 9.149 -4.077 6.997 1.00 0.00 C ATOM 826 O GLN A 55 8.856 -5.075 6.369 1.00 0.00 O ATOM 827 CB GLN A 55 11.018 -4.628 8.560 1.00 0.00 C ATOM 828 CG GLN A 55 11.075 -6.098 8.138 1.00 0.00 C ATOM 829 CD GLN A 55 11.630 -6.937 9.291 1.00 0.00 C ATOM 830 OE1 GLN A 55 12.567 -6.537 9.951 1.00 0.00 O ATOM 831 NE2 GLN A 55 11.085 -8.091 9.562 1.00 0.00 N ATOM 0 H GLN A 55 11.280 -2.136 8.566 1.00 0.00 H new ATOM 0 HA GLN A 55 11.248 -3.986 6.514 1.00 0.00 H new ATOM 0 HB2 GLN A 55 11.991 -4.308 8.931 1.00 0.00 H new ATOM 0 HB3 GLN A 55 10.308 -4.501 9.377 1.00 0.00 H new ATOM 0 HG2 GLN A 55 10.080 -6.448 7.865 1.00 0.00 H new ATOM 0 HG3 GLN A 55 11.705 -6.210 7.256 1.00 0.00 H new ATOM 0 HE21 GLN A 55 10.298 -8.426 9.007 1.00 0.00 H new ATOM 0 HE22 GLN A 55 11.446 -8.658 10.329 1.00 0.00 H new ATOM 840 N ASN A 56 8.240 -3.216 7.380 1.00 0.00 N ATOM 841 CA ASN A 56 6.796 -3.429 7.058 1.00 0.00 C ATOM 842 C ASN A 56 6.220 -2.131 6.494 1.00 0.00 C ATOM 843 O ASN A 56 5.893 -1.216 7.224 1.00 0.00 O ATOM 844 CB ASN A 56 6.038 -3.806 8.332 1.00 0.00 C ATOM 845 CG ASN A 56 6.336 -5.263 8.693 1.00 0.00 C ATOM 846 OD1 ASN A 56 7.455 -5.603 9.024 1.00 0.00 O ATOM 847 ND2 ASN A 56 5.375 -6.143 8.642 1.00 0.00 N ATOM 0 H ASN A 56 8.439 -2.366 7.907 1.00 0.00 H new ATOM 0 HA ASN A 56 6.695 -4.231 6.327 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.333 -3.150 9.151 1.00 0.00 H new ATOM 0 HB3 ASN A 56 4.967 -3.669 8.184 1.00 0.00 H new ATOM 0 HD21 ASN A 56 5.562 -7.117 8.880 1.00 0.00 H new ATOM 0 HD22 ASN A 56 4.436 -5.857 8.364 1.00 0.00 H new ATOM 854 N ILE A 57 6.088 -2.043 5.198 1.00 0.00 N ATOM 855 CA ILE A 57 5.530 -0.804 4.582 1.00 0.00 C ATOM 856 C ILE A 57 4.030 -0.991 4.375 1.00 0.00 C ATOM 857 O ILE A 57 3.600 -1.893 3.683 1.00 0.00 O ATOM 858 CB ILE A 57 6.200 -0.562 3.229 1.00 0.00 C ATOM 859 CG1 ILE A 57 7.712 -0.429 3.426 1.00 0.00 C ATOM 860 CG2 ILE A 57 5.651 0.724 2.605 1.00 0.00 C ATOM 861 CD1 ILE A 57 8.417 -0.550 2.073 1.00 0.00 C ATOM 0 H ILE A 57 6.343 -2.777 4.537 1.00 0.00 H new ATOM 0 HA ILE A 57 5.714 0.050 5.235 1.00 0.00 H new ATOM 0 HB ILE A 57 5.991 -1.402 2.567 1.00 0.00 H new ATOM 0 HG12 ILE A 57 7.946 0.531 3.885 1.00 0.00 H new ATOM 0 HG13 ILE A 57 8.070 -1.203 4.105 1.00 0.00 H new ATOM 0 HG21 ILE A 57 6.130 0.894 1.641 1.00 0.00 H new ATOM 0 HG22 ILE A 57 4.574 0.629 2.463 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.857 1.566 3.266 1.00 0.00 H new ATOM 0 HD11 ILE A 57 9.494 -0.455 2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 57 8.193 -1.521 1.632 1.00 0.00 H new ATOM 0 HD13 ILE A 57 8.067 0.240 1.408 1.00 0.00 H new ATOM 873 N SER A 58 3.228 -0.145 4.973 1.00 0.00 N ATOM 874 CA SER A 58 1.746 -0.263 4.823 1.00 0.00 C ATOM 875 C SER A 58 1.239 0.876 3.940 1.00 0.00 C ATOM 876 O SER A 58 1.333 2.036 4.291 1.00 0.00 O ATOM 877 CB SER A 58 1.091 -0.177 6.204 1.00 0.00 C ATOM 878 OG SER A 58 -0.270 0.207 6.057 1.00 0.00 O ATOM 0 H SER A 58 3.539 0.627 5.562 1.00 0.00 H new ATOM 0 HA SER A 58 1.494 -1.218 4.363 1.00 0.00 H new ATOM 0 HB2 SER A 58 1.156 -1.140 6.710 1.00 0.00 H new ATOM 0 HB3 SER A 58 1.620 0.546 6.825 1.00 0.00 H new ATOM 0 HG SER A 58 -0.692 -0.342 5.364 1.00 0.00 H new ATOM 884 N ILE A 59 0.711 0.550 2.784 1.00 0.00 N ATOM 885 CA ILE A 59 0.199 1.602 1.849 1.00 0.00 C ATOM 886 C ILE A 59 -1.329 1.557 1.815 1.00 0.00 C ATOM 887 O ILE A 59 -1.947 0.615 2.271 1.00 0.00 O ATOM 888 CB ILE A 59 0.736 1.334 0.436 1.00 0.00 C ATOM 889 CG1 ILE A 59 2.265 1.242 0.478 1.00 0.00 C ATOM 890 CG2 ILE A 59 0.318 2.474 -0.504 1.00 0.00 C ATOM 891 CD1 ILE A 59 2.782 0.711 -0.862 1.00 0.00 C ATOM 0 H ILE A 59 0.612 -0.407 2.446 1.00 0.00 H new ATOM 0 HA ILE A 59 0.531 2.581 2.193 1.00 0.00 H new ATOM 0 HB ILE A 59 0.324 0.394 0.068 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.693 2.223 0.682 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.578 0.583 1.288 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.702 2.279 -1.505 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.770 2.537 -0.538 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.725 3.416 -0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.870 0.646 -0.832 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.364 -0.278 -1.047 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.481 1.387 -1.662 1.00 0.00 H new ATOM 903 N ALA A 60 -1.938 2.570 1.260 1.00 0.00 N ATOM 904 CA ALA A 60 -3.430 2.613 1.164 1.00 0.00 C ATOM 905 C ALA A 60 -3.813 3.119 -0.229 1.00 0.00 C ATOM 906 O ALA A 60 -3.269 4.096 -0.703 1.00 0.00 O ATOM 907 CB ALA A 60 -3.984 3.566 2.225 1.00 0.00 C ATOM 0 H ALA A 60 -1.461 3.380 0.864 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.844 1.618 1.328 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.071 3.597 2.154 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.695 3.215 3.216 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.581 4.566 2.062 1.00 0.00 H new ATOM 913 N GLY A 61 -4.731 2.459 -0.899 1.00 0.00 N ATOM 914 CA GLY A 61 -5.125 2.909 -2.277 1.00 0.00 C ATOM 915 C GLY A 61 -6.639 2.810 -2.458 1.00 0.00 C ATOM 916 O GLY A 61 -7.293 1.958 -1.890 1.00 0.00 O ATOM 0 H GLY A 61 -5.222 1.634 -0.555 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.800 3.937 -2.437 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.622 2.295 -3.024 1.00 0.00 H new ATOM 920 N HIS A 62 -7.201 3.684 -3.253 1.00 0.00 N ATOM 921 CA HIS A 62 -8.683 3.650 -3.482 1.00 0.00 C ATOM 922 C HIS A 62 -9.055 2.442 -4.359 1.00 0.00 C ATOM 923 O HIS A 62 -8.208 1.807 -4.953 1.00 0.00 O ATOM 924 CB HIS A 62 -9.136 4.958 -4.169 1.00 0.00 C ATOM 925 CG HIS A 62 -9.536 5.984 -3.137 1.00 0.00 C ATOM 926 ND1 HIS A 62 -10.746 5.912 -2.467 1.00 0.00 N ATOM 927 CD2 HIS A 62 -8.911 7.109 -2.664 1.00 0.00 C ATOM 928 CE1 HIS A 62 -10.812 6.968 -1.636 1.00 0.00 C ATOM 929 NE2 HIS A 62 -9.718 7.730 -1.717 1.00 0.00 N ATOM 0 H HIS A 62 -6.702 4.419 -3.754 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.188 3.556 -2.521 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -8.328 5.350 -4.787 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -9.976 4.755 -4.834 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.939 7.460 -2.979 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -11.647 7.174 -0.983 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -9.518 8.584 -1.196 1.00 0.00 H new ATOM 937 N THR A 63 -10.331 2.136 -4.450 1.00 0.00 N ATOM 938 CA THR A 63 -10.787 0.987 -5.286 1.00 0.00 C ATOM 939 C THR A 63 -12.180 1.294 -5.857 1.00 0.00 C ATOM 940 O THR A 63 -13.190 0.967 -5.268 1.00 0.00 O ATOM 941 CB THR A 63 -10.843 -0.296 -4.441 1.00 0.00 C ATOM 942 OG1 THR A 63 -11.626 -1.268 -5.119 1.00 0.00 O ATOM 943 CG2 THR A 63 -11.466 -0.018 -3.071 1.00 0.00 C ATOM 0 H THR A 63 -11.079 2.641 -3.974 1.00 0.00 H new ATOM 0 HA THR A 63 -10.081 0.837 -6.103 1.00 0.00 H new ATOM 0 HB THR A 63 -9.827 -0.662 -4.296 1.00 0.00 H new ATOM 0 HG1 THR A 63 -11.663 -2.089 -4.585 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.495 -0.940 -2.491 1.00 0.00 H new ATOM 0 HG22 THR A 63 -10.867 0.724 -2.543 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.480 0.360 -3.202 1.00 0.00 H new ATOM 951 N PHE A 64 -12.245 1.925 -7.001 1.00 0.00 N ATOM 952 CA PHE A 64 -13.573 2.257 -7.605 1.00 0.00 C ATOM 953 C PHE A 64 -14.041 1.083 -8.472 1.00 0.00 C ATOM 954 O PHE A 64 -13.585 0.894 -9.579 1.00 0.00 O ATOM 955 CB PHE A 64 -13.436 3.519 -8.471 1.00 0.00 C ATOM 956 CG PHE A 64 -13.483 4.754 -7.593 1.00 0.00 C ATOM 957 CD1 PHE A 64 -12.452 5.000 -6.678 1.00 0.00 C ATOM 958 CD2 PHE A 64 -14.556 5.651 -7.695 1.00 0.00 C ATOM 959 CE1 PHE A 64 -12.493 6.141 -5.867 1.00 0.00 C ATOM 960 CE2 PHE A 64 -14.595 6.792 -6.884 1.00 0.00 C ATOM 961 CZ PHE A 64 -13.565 7.037 -5.970 1.00 0.00 C ATOM 0 H PHE A 64 -11.436 2.226 -7.544 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.303 2.438 -6.816 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -12.497 3.491 -9.024 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -14.239 3.555 -9.207 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -11.625 4.310 -6.598 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -15.353 5.462 -8.399 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -11.697 6.330 -5.162 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -15.421 7.483 -6.964 1.00 0.00 H new ATOM 0 HZ PHE A 64 -13.596 7.916 -5.344 1.00 0.00 H new ATOM 971 N ILE A 65 -14.953 0.298 -7.972 1.00 0.00 N ATOM 972 CA ILE A 65 -15.454 -0.868 -8.757 1.00 0.00 C ATOM 973 C ILE A 65 -16.056 -0.392 -10.077 1.00 0.00 C ATOM 974 O ILE A 65 -16.057 -1.102 -11.062 1.00 0.00 O ATOM 975 CB ILE A 65 -16.552 -1.587 -7.974 1.00 0.00 C ATOM 976 CG1 ILE A 65 -16.120 -1.787 -6.525 1.00 0.00 C ATOM 977 CG2 ILE A 65 -16.825 -2.947 -8.615 1.00 0.00 C ATOM 978 CD1 ILE A 65 -17.231 -2.528 -5.783 1.00 0.00 C ATOM 0 H ILE A 65 -15.376 0.413 -7.051 1.00 0.00 H new ATOM 0 HA ILE A 65 -14.616 -1.539 -8.945 1.00 0.00 H new ATOM 0 HB ILE A 65 -17.458 -0.981 -7.994 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.192 -2.356 -6.482 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -15.926 -0.824 -6.052 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -17.608 -3.461 -8.058 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.147 -2.805 -9.647 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -15.915 -3.546 -8.599 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -16.937 -2.679 -4.744 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -18.148 -1.939 -5.819 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -17.402 -3.495 -6.256 1.00 0.00 H new ATOM 990 N ASP A 66 -16.594 0.794 -10.096 1.00 0.00 N ATOM 991 CA ASP A 66 -17.226 1.300 -11.340 1.00 0.00 C ATOM 992 C ASP A 66 -16.160 1.910 -12.236 1.00 0.00 C ATOM 993 O ASP A 66 -16.451 2.581 -13.206 1.00 0.00 O ATOM 994 CB ASP A 66 -18.267 2.360 -10.981 1.00 0.00 C ATOM 995 CG ASP A 66 -19.147 2.648 -12.199 1.00 0.00 C ATOM 996 OD1 ASP A 66 -19.694 1.704 -12.747 1.00 0.00 O ATOM 997 OD2 ASP A 66 -19.260 3.806 -12.564 1.00 0.00 O ATOM 0 H ASP A 66 -16.622 1.434 -9.302 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.712 0.479 -11.867 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.881 2.014 -10.150 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -17.772 3.274 -10.653 1.00 0.00 H new ATOM 1002 N ARG A 67 -14.922 1.675 -11.919 1.00 0.00 N ATOM 1003 CA ARG A 67 -13.817 2.230 -12.748 1.00 0.00 C ATOM 1004 C ARG A 67 -12.596 1.309 -12.656 1.00 0.00 C ATOM 1005 O ARG A 67 -11.653 1.600 -11.949 1.00 0.00 O ATOM 1006 CB ARG A 67 -13.447 3.624 -12.235 1.00 0.00 C ATOM 1007 CG ARG A 67 -12.502 4.304 -13.233 1.00 0.00 C ATOM 1008 CD ARG A 67 -12.303 5.775 -12.848 1.00 0.00 C ATOM 1009 NE ARG A 67 -13.629 6.429 -12.581 1.00 0.00 N ATOM 1010 CZ ARG A 67 -14.584 6.433 -13.473 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -14.355 6.041 -14.695 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -15.764 6.891 -13.153 1.00 0.00 N ATOM 0 H ARG A 67 -14.624 1.119 -11.117 1.00 0.00 H new ATOM 0 HA ARG A 67 -14.140 2.299 -13.787 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -14.347 4.225 -12.103 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -12.968 3.548 -11.259 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.541 3.790 -13.245 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -12.913 4.236 -14.240 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.671 5.844 -11.962 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -11.786 6.301 -13.650 1.00 0.00 H new ATOM 0 HE ARG A 67 -13.788 6.881 -11.681 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -13.422 5.727 -14.963 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -15.108 6.048 -15.383 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -15.936 7.243 -12.211 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -16.514 6.897 -13.845 1.00 0.00 H new ATOM 1026 N PRO A 68 -12.623 0.204 -13.361 1.00 0.00 N ATOM 1027 CA PRO A 68 -11.503 -0.797 -13.369 1.00 0.00 C ATOM 1028 C PRO A 68 -10.149 -0.193 -13.782 1.00 0.00 C ATOM 1029 O PRO A 68 -9.320 -0.854 -14.377 1.00 0.00 O ATOM 1030 CB PRO A 68 -11.965 -1.854 -14.391 1.00 0.00 C ATOM 1031 CG PRO A 68 -13.452 -1.709 -14.445 1.00 0.00 C ATOM 1032 CD PRO A 68 -13.731 -0.225 -14.230 1.00 0.00 C ATOM 0 HA PRO A 68 -11.325 -1.199 -12.372 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -11.515 -1.682 -15.369 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -11.677 -2.858 -14.080 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -13.843 -2.046 -15.405 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -13.932 -2.313 -13.675 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -13.739 0.324 -15.172 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.700 -0.062 -13.757 1.00 0.00 H new ATOM 1040 N ASN A 69 -9.914 1.049 -13.460 1.00 0.00 N ATOM 1041 CA ASN A 69 -8.618 1.696 -13.813 1.00 0.00 C ATOM 1042 C ASN A 69 -8.298 2.744 -12.750 1.00 0.00 C ATOM 1043 O ASN A 69 -8.204 3.922 -13.035 1.00 0.00 O ATOM 1044 CB ASN A 69 -8.735 2.376 -15.180 1.00 0.00 C ATOM 1045 CG ASN A 69 -9.354 1.403 -16.183 1.00 0.00 C ATOM 1046 OD1 ASN A 69 -8.673 0.558 -16.727 1.00 0.00 O ATOM 1047 ND2 ASN A 69 -10.628 1.488 -16.456 1.00 0.00 N ATOM 0 H ASN A 69 -10.571 1.650 -12.962 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.827 0.947 -13.856 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.350 3.273 -15.100 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -7.751 2.694 -15.525 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.050 0.845 -17.126 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.201 2.198 -16.000 1.00 0.00 H new ATOM 1054 N TYR A 70 -8.149 2.322 -11.517 1.00 0.00 N ATOM 1055 CA TYR A 70 -7.856 3.282 -10.406 1.00 0.00 C ATOM 1056 C TYR A 70 -6.669 2.770 -9.576 1.00 0.00 C ATOM 1057 O TYR A 70 -5.806 2.068 -10.064 1.00 0.00 O ATOM 1058 CB TYR A 70 -9.119 3.418 -9.518 1.00 0.00 C ATOM 1059 CG TYR A 70 -9.386 4.874 -9.170 1.00 0.00 C ATOM 1060 CD1 TYR A 70 -9.576 5.817 -10.189 1.00 0.00 C ATOM 1061 CD2 TYR A 70 -9.453 5.275 -7.828 1.00 0.00 C ATOM 1062 CE1 TYR A 70 -9.829 7.156 -9.868 1.00 0.00 C ATOM 1063 CE2 TYR A 70 -9.708 6.614 -7.508 1.00 0.00 C ATOM 1064 CZ TYR A 70 -9.895 7.554 -8.528 1.00 0.00 C ATOM 1065 OH TYR A 70 -10.147 8.874 -8.211 1.00 0.00 O ATOM 0 H TYR A 70 -8.218 1.345 -11.231 1.00 0.00 H new ATOM 0 HA TYR A 70 -7.594 4.258 -10.815 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -9.981 3.001 -10.039 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -8.989 2.840 -8.603 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -9.527 5.510 -11.223 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.308 4.550 -7.040 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -9.973 7.882 -10.655 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -9.760 6.922 -6.474 1.00 0.00 H new ATOM 0 HH TYR A 70 -10.161 8.980 -7.237 1.00 0.00 H new ATOM 1075 N GLN A 71 -6.618 3.151 -8.332 1.00 0.00 N ATOM 1076 CA GLN A 71 -5.492 2.740 -7.447 1.00 0.00 C ATOM 1077 C GLN A 71 -5.542 1.236 -7.123 1.00 0.00 C ATOM 1078 O GLN A 71 -4.859 0.438 -7.732 1.00 0.00 O ATOM 1079 CB GLN A 71 -5.585 3.541 -6.146 1.00 0.00 C ATOM 1080 CG GLN A 71 -5.157 4.994 -6.396 1.00 0.00 C ATOM 1081 CD GLN A 71 -6.194 5.707 -7.266 1.00 0.00 C ATOM 1082 OE1 GLN A 71 -6.230 5.522 -8.466 1.00 0.00 O ATOM 1083 NE2 GLN A 71 -7.038 6.530 -6.708 1.00 0.00 N ATOM 0 H GLN A 71 -7.320 3.739 -7.883 1.00 0.00 H new ATOM 0 HA GLN A 71 -4.552 2.937 -7.963 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -6.606 3.514 -5.764 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -4.948 3.091 -5.385 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -5.047 5.517 -5.446 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -4.184 5.015 -6.886 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -7.008 6.686 -5.700 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -7.728 7.018 -7.279 1.00 0.00 H new ATOM 1092 N PHE A 72 -6.318 0.854 -6.140 1.00 0.00 N ATOM 1093 CA PHE A 72 -6.389 -0.588 -5.730 1.00 0.00 C ATOM 1094 C PHE A 72 -7.544 -1.288 -6.449 1.00 0.00 C ATOM 1095 O PHE A 72 -7.651 -2.497 -6.426 1.00 0.00 O ATOM 1096 CB PHE A 72 -6.611 -0.637 -4.209 1.00 0.00 C ATOM 1097 CG PHE A 72 -6.540 -2.055 -3.671 1.00 0.00 C ATOM 1098 CD1 PHE A 72 -7.626 -2.931 -3.822 1.00 0.00 C ATOM 1099 CD2 PHE A 72 -5.387 -2.488 -3.004 1.00 0.00 C ATOM 1100 CE1 PHE A 72 -7.553 -4.233 -3.311 1.00 0.00 C ATOM 1101 CE2 PHE A 72 -5.315 -3.789 -2.493 1.00 0.00 C ATOM 1102 CZ PHE A 72 -6.398 -4.663 -2.647 1.00 0.00 C ATOM 0 H PHE A 72 -6.911 1.482 -5.598 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.464 -1.100 -5.997 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -5.860 -0.023 -3.713 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.583 -0.207 -3.970 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -8.519 -2.601 -4.333 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -4.551 -1.816 -2.884 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -8.389 -4.906 -3.429 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -4.424 -4.119 -1.980 1.00 0.00 H new ATOM 0 HZ PHE A 72 -6.342 -5.667 -2.254 1.00 0.00 H new ATOM 1112 N THR A 73 -8.404 -0.535 -7.086 1.00 0.00 N ATOM 1113 CA THR A 73 -9.567 -1.143 -7.808 1.00 0.00 C ATOM 1114 C THR A 73 -9.171 -2.466 -8.480 1.00 0.00 C ATOM 1115 O THR A 73 -9.932 -3.411 -8.502 1.00 0.00 O ATOM 1116 CB THR A 73 -10.050 -0.188 -8.907 1.00 0.00 C ATOM 1117 OG1 THR A 73 -10.434 1.051 -8.338 1.00 0.00 O ATOM 1118 CG2 THR A 73 -11.251 -0.800 -9.630 1.00 0.00 C ATOM 0 H THR A 73 -8.352 0.482 -7.138 1.00 0.00 H new ATOM 0 HA THR A 73 -10.352 -1.325 -7.074 1.00 0.00 H new ATOM 0 HB THR A 73 -9.237 -0.026 -9.615 1.00 0.00 H new ATOM 0 HG1 THR A 73 -11.072 1.500 -8.932 1.00 0.00 H new ATOM 0 HG21 THR A 73 -11.592 -0.119 -10.410 1.00 0.00 H new ATOM 0 HG22 THR A 73 -10.960 -1.750 -10.079 1.00 0.00 H new ATOM 0 HG23 THR A 73 -12.058 -0.968 -8.917 1.00 0.00 H new ATOM 1126 N ASN A 74 -8.004 -2.524 -9.067 1.00 0.00 N ATOM 1127 CA ASN A 74 -7.583 -3.770 -9.782 1.00 0.00 C ATOM 1128 C ASN A 74 -6.748 -4.685 -8.878 1.00 0.00 C ATOM 1129 O ASN A 74 -6.648 -5.869 -9.125 1.00 0.00 O ATOM 1130 CB ASN A 74 -6.762 -3.382 -11.009 1.00 0.00 C ATOM 1131 CG ASN A 74 -7.621 -2.533 -11.947 1.00 0.00 C ATOM 1132 OD1 ASN A 74 -8.246 -1.581 -11.524 1.00 0.00 O ATOM 1133 ND2 ASN A 74 -7.677 -2.840 -13.213 1.00 0.00 N ATOM 0 H ASN A 74 -7.323 -1.764 -9.083 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.478 -4.317 -10.076 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.876 -2.825 -10.706 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.415 -4.277 -11.526 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.246 -2.281 -13.849 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.152 -3.639 -13.568 1.00 0.00 H new ATOM 1140 N LEU A 75 -6.143 -4.173 -7.839 1.00 0.00 N ATOM 1141 CA LEU A 75 -5.332 -5.072 -6.961 1.00 0.00 C ATOM 1142 C LEU A 75 -6.216 -6.249 -6.531 1.00 0.00 C ATOM 1143 O LEU A 75 -5.739 -7.328 -6.246 1.00 0.00 O ATOM 1144 CB LEU A 75 -4.837 -4.295 -5.716 1.00 0.00 C ATOM 1145 CG LEU A 75 -3.328 -4.003 -5.825 1.00 0.00 C ATOM 1146 CD1 LEU A 75 -2.934 -2.891 -4.852 1.00 0.00 C ATOM 1147 CD2 LEU A 75 -2.520 -5.270 -5.497 1.00 0.00 C ATOM 0 H LEU A 75 -6.172 -3.192 -7.562 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.460 -5.438 -7.503 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.388 -3.359 -5.621 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.037 -4.875 -4.815 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.110 -3.686 -6.845 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.865 -2.694 -4.938 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.491 -1.985 -5.090 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.165 -3.201 -3.833 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.455 -5.053 -5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.749 -5.595 -4.482 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.783 -6.061 -6.199 1.00 0.00 H new ATOM 1159 N LYS A 76 -7.502 -6.045 -6.503 1.00 0.00 N ATOM 1160 CA LYS A 76 -8.419 -7.146 -6.113 1.00 0.00 C ATOM 1161 C LYS A 76 -8.510 -8.106 -7.293 1.00 0.00 C ATOM 1162 O LYS A 76 -8.896 -9.250 -7.165 1.00 0.00 O ATOM 1163 CB LYS A 76 -9.802 -6.566 -5.798 1.00 0.00 C ATOM 1164 CG LYS A 76 -10.099 -5.395 -6.749 1.00 0.00 C ATOM 1165 CD LYS A 76 -11.608 -5.128 -6.785 1.00 0.00 C ATOM 1166 CE LYS A 76 -12.137 -4.979 -5.358 1.00 0.00 C ATOM 1167 NZ LYS A 76 -13.494 -4.366 -5.391 1.00 0.00 N ATOM 0 H LYS A 76 -7.957 -5.162 -6.734 1.00 0.00 H new ATOM 0 HA LYS A 76 -8.052 -7.667 -5.229 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.564 -7.338 -5.906 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -9.838 -6.225 -4.763 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.570 -4.502 -6.418 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.737 -5.627 -7.751 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.814 -4.223 -7.356 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.120 -5.947 -7.290 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.179 -5.953 -4.871 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.460 -4.358 -4.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.881 -4.327 -4.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -13.430 -3.403 -5.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -14.120 -4.940 -5.992 1.00 0.00 H new ATOM 1181 N ALA A 77 -8.143 -7.625 -8.444 1.00 0.00 N ATOM 1182 CA ALA A 77 -8.178 -8.461 -9.668 1.00 0.00 C ATOM 1183 C ALA A 77 -6.914 -9.322 -9.725 1.00 0.00 C ATOM 1184 O ALA A 77 -6.826 -10.268 -10.483 1.00 0.00 O ATOM 1185 CB ALA A 77 -8.229 -7.536 -10.884 1.00 0.00 C ATOM 0 H ALA A 77 -7.815 -6.670 -8.589 1.00 0.00 H new ATOM 0 HA ALA A 77 -9.053 -9.111 -9.660 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.255 -8.134 -11.795 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.123 -6.915 -10.832 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.345 -6.899 -10.894 1.00 0.00 H new ATOM 1191 N ALA A 78 -5.936 -8.996 -8.925 1.00 0.00 N ATOM 1192 CA ALA A 78 -4.672 -9.785 -8.924 1.00 0.00 C ATOM 1193 C ALA A 78 -4.879 -11.084 -8.138 1.00 0.00 C ATOM 1194 O ALA A 78 -5.993 -11.478 -7.855 1.00 0.00 O ATOM 1195 CB ALA A 78 -3.563 -8.956 -8.271 1.00 0.00 C ATOM 0 H ALA A 78 -5.958 -8.214 -8.270 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.389 -10.029 -9.948 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.635 -9.528 -8.267 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.418 -8.034 -8.834 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.845 -8.715 -7.246 1.00 0.00 H new ATOM 1201 N LYS A 79 -3.815 -11.751 -7.780 1.00 0.00 N ATOM 1202 CA LYS A 79 -3.953 -13.019 -7.010 1.00 0.00 C ATOM 1203 C LYS A 79 -2.601 -13.383 -6.379 1.00 0.00 C ATOM 1204 O LYS A 79 -1.570 -12.854 -6.745 1.00 0.00 O ATOM 1205 CB LYS A 79 -4.427 -14.148 -7.945 1.00 0.00 C ATOM 1206 CG LYS A 79 -3.876 -13.934 -9.361 1.00 0.00 C ATOM 1207 CD LYS A 79 -2.345 -13.843 -9.324 1.00 0.00 C ATOM 1208 CE LYS A 79 -1.771 -14.142 -10.713 1.00 0.00 C ATOM 1209 NZ LYS A 79 -0.282 -14.142 -10.648 1.00 0.00 N ATOM 0 H LYS A 79 -2.856 -11.472 -7.988 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.691 -12.887 -6.219 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.094 -15.112 -7.560 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -5.516 -14.174 -7.972 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.183 -14.756 -10.007 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.292 -13.021 -9.787 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -2.039 -12.848 -9.001 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -1.947 -14.551 -8.597 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -2.130 -15.109 -11.066 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -2.114 -13.394 -11.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 0.093 -14.870 -11.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 0.078 -13.209 -10.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 0.023 -14.347 -9.675 1.00 0.00 H new ATOM 1223 N LYS A 80 -2.600 -14.280 -5.432 1.00 0.00 N ATOM 1224 CA LYS A 80 -1.318 -14.674 -4.780 1.00 0.00 C ATOM 1225 C LYS A 80 -0.300 -15.067 -5.854 1.00 0.00 C ATOM 1226 O LYS A 80 -0.222 -16.209 -6.263 1.00 0.00 O ATOM 1227 CB LYS A 80 -1.563 -15.862 -3.840 1.00 0.00 C ATOM 1228 CG LYS A 80 -2.218 -15.367 -2.543 1.00 0.00 C ATOM 1229 CD LYS A 80 -2.335 -16.523 -1.538 1.00 0.00 C ATOM 1230 CE LYS A 80 -3.526 -17.419 -1.897 1.00 0.00 C ATOM 1231 NZ LYS A 80 -3.755 -18.397 -0.796 1.00 0.00 N ATOM 0 H LYS A 80 -3.430 -14.757 -5.081 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.930 -13.834 -4.204 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.205 -16.597 -4.326 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.620 -16.361 -3.616 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.626 -14.559 -2.113 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -3.206 -14.960 -2.758 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.416 -17.109 -1.539 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.459 -16.127 -0.530 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -4.418 -16.813 -2.052 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -3.332 -17.945 -2.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.562 -19.007 -1.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.905 -18.982 -0.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -3.958 -17.885 0.086 1.00 0.00 H new ATOM 1245 N GLY A 81 0.482 -14.127 -6.312 1.00 0.00 N ATOM 1246 CA GLY A 81 1.498 -14.439 -7.360 1.00 0.00 C ATOM 1247 C GLY A 81 1.833 -13.163 -8.134 1.00 0.00 C ATOM 1248 O GLY A 81 2.915 -13.011 -8.666 1.00 0.00 O ATOM 0 H GLY A 81 0.462 -13.154 -6.005 1.00 0.00 H new ATOM 0 HA2 GLY A 81 2.398 -14.846 -6.900 1.00 0.00 H new ATOM 0 HA3 GLY A 81 1.115 -15.200 -8.039 1.00 0.00 H new ATOM 1252 N SER A 82 0.913 -12.239 -8.190 1.00 0.00 N ATOM 1253 CA SER A 82 1.171 -10.969 -8.913 1.00 0.00 C ATOM 1254 C SER A 82 2.313 -10.248 -8.216 1.00 0.00 C ATOM 1255 O SER A 82 2.219 -9.896 -7.058 1.00 0.00 O ATOM 1256 CB SER A 82 -0.083 -10.099 -8.879 1.00 0.00 C ATOM 1257 OG SER A 82 -0.610 -10.092 -7.559 1.00 0.00 O ATOM 0 H SER A 82 -0.010 -12.313 -7.763 1.00 0.00 H new ATOM 0 HA SER A 82 1.433 -11.171 -9.952 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.156 -9.083 -9.194 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.826 -10.483 -9.578 1.00 0.00 H new ATOM 0 HG SER A 82 -0.877 -9.180 -7.318 1.00 0.00 H new ATOM 1263 N MET A 83 3.400 -10.038 -8.893 1.00 0.00 N ATOM 1264 CA MET A 83 4.539 -9.359 -8.230 1.00 0.00 C ATOM 1265 C MET A 83 4.208 -7.885 -8.002 1.00 0.00 C ATOM 1266 O MET A 83 3.144 -7.411 -8.351 1.00 0.00 O ATOM 1267 CB MET A 83 5.793 -9.477 -9.096 1.00 0.00 C ATOM 1268 CG MET A 83 6.206 -10.947 -9.205 1.00 0.00 C ATOM 1269 SD MET A 83 7.512 -11.114 -10.447 1.00 0.00 S ATOM 1270 CE MET A 83 8.906 -10.705 -9.367 1.00 0.00 C ATOM 0 H MET A 83 3.549 -10.304 -9.866 1.00 0.00 H new ATOM 0 HA MET A 83 4.722 -9.837 -7.268 1.00 0.00 H new ATOM 0 HB2 MET A 83 5.602 -9.068 -10.088 1.00 0.00 H new ATOM 0 HB3 MET A 83 6.604 -8.892 -8.661 1.00 0.00 H new ATOM 0 HG2 MET A 83 6.559 -11.310 -8.239 1.00 0.00 H new ATOM 0 HG3 MET A 83 5.347 -11.558 -9.481 1.00 0.00 H new ATOM 0 HE1 MET A 83 9.833 -10.748 -9.938 1.00 0.00 H new ATOM 0 HE2 MET A 83 8.773 -9.700 -8.966 1.00 0.00 H new ATOM 0 HE3 MET A 83 8.952 -11.420 -8.546 1.00 0.00 H new ATOM 1280 N VAL A 84 5.117 -7.156 -7.409 1.00 0.00 N ATOM 1281 CA VAL A 84 4.874 -5.708 -7.142 1.00 0.00 C ATOM 1282 C VAL A 84 6.190 -4.941 -7.286 1.00 0.00 C ATOM 1283 O VAL A 84 7.100 -5.100 -6.500 1.00 0.00 O ATOM 1284 CB VAL A 84 4.344 -5.541 -5.716 1.00 0.00 C ATOM 1285 CG1 VAL A 84 3.919 -4.089 -5.490 1.00 0.00 C ATOM 1286 CG2 VAL A 84 3.140 -6.462 -5.508 1.00 0.00 C ATOM 0 H VAL A 84 6.023 -7.504 -7.096 1.00 0.00 H new ATOM 0 HA VAL A 84 4.144 -5.320 -7.852 1.00 0.00 H new ATOM 0 HB VAL A 84 5.130 -5.802 -5.007 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.542 -3.974 -4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.777 -3.432 -5.636 1.00 0.00 H new ATOM 0 HG13 VAL A 84 3.135 -3.825 -6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.762 -6.343 -4.492 1.00 0.00 H new ATOM 0 HG22 VAL A 84 2.356 -6.202 -6.219 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.443 -7.497 -5.664 1.00 0.00 H new ATOM 1296 N TYR A 85 6.300 -4.116 -8.293 1.00 0.00 N ATOM 1297 CA TYR A 85 7.563 -3.341 -8.497 1.00 0.00 C ATOM 1298 C TYR A 85 7.448 -1.965 -7.835 1.00 0.00 C ATOM 1299 O TYR A 85 6.775 -1.082 -8.329 1.00 0.00 O ATOM 1300 CB TYR A 85 7.804 -3.164 -9.997 1.00 0.00 C ATOM 1301 CG TYR A 85 8.116 -4.507 -10.617 1.00 0.00 C ATOM 1302 CD1 TYR A 85 7.081 -5.410 -10.886 1.00 0.00 C ATOM 1303 CD2 TYR A 85 9.439 -4.850 -10.920 1.00 0.00 C ATOM 1304 CE1 TYR A 85 7.368 -6.655 -11.459 1.00 0.00 C ATOM 1305 CE2 TYR A 85 9.727 -6.094 -11.493 1.00 0.00 C ATOM 1306 CZ TYR A 85 8.691 -6.997 -11.762 1.00 0.00 C ATOM 1307 OH TYR A 85 8.974 -8.224 -12.326 1.00 0.00 O ATOM 0 H TYR A 85 5.570 -3.944 -8.985 1.00 0.00 H new ATOM 0 HA TYR A 85 8.395 -3.883 -8.047 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.923 -2.729 -10.469 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.630 -2.473 -10.165 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.060 -5.146 -10.651 1.00 0.00 H new ATOM 0 HD2 TYR A 85 10.238 -4.154 -10.711 1.00 0.00 H new ATOM 0 HE1 TYR A 85 6.569 -7.351 -11.667 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.748 -6.357 -11.728 1.00 0.00 H new ATOM 0 HH TYR A 85 8.579 -8.934 -11.779 1.00 0.00 H new ATOM 1317 N PHE A 86 8.116 -1.769 -6.726 1.00 0.00 N ATOM 1318 CA PHE A 86 8.068 -0.443 -6.036 1.00 0.00 C ATOM 1319 C PHE A 86 9.271 0.380 -6.499 1.00 0.00 C ATOM 1320 O PHE A 86 10.405 0.044 -6.224 1.00 0.00 O ATOM 1321 CB PHE A 86 8.131 -0.661 -4.520 1.00 0.00 C ATOM 1322 CG PHE A 86 8.246 0.672 -3.807 1.00 0.00 C ATOM 1323 CD1 PHE A 86 7.235 1.633 -3.947 1.00 0.00 C ATOM 1324 CD2 PHE A 86 9.361 0.945 -3.000 1.00 0.00 C ATOM 1325 CE1 PHE A 86 7.339 2.861 -3.283 1.00 0.00 C ATOM 1326 CE2 PHE A 86 9.463 2.174 -2.338 1.00 0.00 C ATOM 1327 CZ PHE A 86 8.452 3.132 -2.479 1.00 0.00 C ATOM 0 H PHE A 86 8.695 -2.473 -6.267 1.00 0.00 H new ATOM 0 HA PHE A 86 7.145 0.084 -6.277 1.00 0.00 H new ATOM 0 HB2 PHE A 86 7.238 -1.187 -4.183 1.00 0.00 H new ATOM 0 HB3 PHE A 86 8.985 -1.291 -4.270 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.376 1.426 -4.567 1.00 0.00 H new ATOM 0 HD2 PHE A 86 10.141 0.206 -2.890 1.00 0.00 H new ATOM 0 HE1 PHE A 86 6.559 3.600 -3.391 1.00 0.00 H new ATOM 0 HE2 PHE A 86 10.322 2.383 -1.718 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.531 4.080 -1.967 1.00 0.00 H new ATOM 1337 N LYS A 87 9.037 1.439 -7.228 1.00 0.00 N ATOM 1338 CA LYS A 87 10.174 2.264 -7.742 1.00 0.00 C ATOM 1339 C LYS A 87 10.553 3.359 -6.747 1.00 0.00 C ATOM 1340 O LYS A 87 9.739 3.847 -5.988 1.00 0.00 O ATOM 1341 CB LYS A 87 9.768 2.907 -9.071 1.00 0.00 C ATOM 1342 CG LYS A 87 10.987 3.566 -9.721 1.00 0.00 C ATOM 1343 CD LYS A 87 10.652 3.945 -11.165 1.00 0.00 C ATOM 1344 CE LYS A 87 11.747 4.856 -11.720 1.00 0.00 C ATOM 1345 NZ LYS A 87 11.480 5.131 -13.161 1.00 0.00 N ATOM 0 H LYS A 87 8.109 1.770 -7.491 1.00 0.00 H new ATOM 0 HA LYS A 87 11.037 1.614 -7.883 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.352 2.153 -9.739 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.988 3.649 -8.903 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.277 4.454 -9.159 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.837 2.884 -9.701 1.00 0.00 H new ATOM 0 HD2 LYS A 87 10.566 3.047 -11.777 1.00 0.00 H new ATOM 0 HD3 LYS A 87 9.688 4.452 -11.205 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.777 5.790 -11.160 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.722 4.383 -11.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.224 5.751 -13.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.473 4.235 -13.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 10.556 5.599 -13.260 1.00 0.00 H new ATOM 1359 N VAL A 88 11.797 3.752 -6.773 1.00 0.00 N ATOM 1360 CA VAL A 88 12.291 4.826 -5.864 1.00 0.00 C ATOM 1361 C VAL A 88 13.357 5.628 -6.612 1.00 0.00 C ATOM 1362 O VAL A 88 14.409 5.927 -6.088 1.00 0.00 O ATOM 1363 CB VAL A 88 12.903 4.197 -4.608 1.00 0.00 C ATOM 1364 CG1 VAL A 88 13.092 5.267 -3.526 1.00 0.00 C ATOM 1365 CG2 VAL A 88 11.966 3.105 -4.087 1.00 0.00 C ATOM 0 H VAL A 88 12.505 3.367 -7.398 1.00 0.00 H new ATOM 0 HA VAL A 88 11.470 5.477 -5.565 1.00 0.00 H new ATOM 0 HB VAL A 88 13.873 3.766 -4.855 1.00 0.00 H new ATOM 0 HG11 VAL A 88 13.527 4.812 -2.636 1.00 0.00 H new ATOM 0 HG12 VAL A 88 13.757 6.047 -3.897 1.00 0.00 H new ATOM 0 HG13 VAL A 88 12.126 5.704 -3.274 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.396 2.653 -3.193 1.00 0.00 H new ATOM 0 HG22 VAL A 88 10.998 3.542 -3.843 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.836 2.341 -4.853 1.00 0.00 H new ATOM 1375 N GLY A 89 13.084 5.976 -7.842 1.00 0.00 N ATOM 1376 CA GLY A 89 14.066 6.761 -8.644 1.00 0.00 C ATOM 1377 C GLY A 89 15.426 6.053 -8.671 1.00 0.00 C ATOM 1378 O GLY A 89 15.775 5.391 -9.627 1.00 0.00 O ATOM 0 H GLY A 89 12.217 5.748 -8.328 1.00 0.00 H new ATOM 0 HA2 GLY A 89 13.695 6.888 -9.661 1.00 0.00 H new ATOM 0 HA3 GLY A 89 14.177 7.758 -8.219 1.00 0.00 H new ATOM 1382 N ASN A 90 16.200 6.209 -7.634 1.00 0.00 N ATOM 1383 CA ASN A 90 17.546 5.572 -7.592 1.00 0.00 C ATOM 1384 C ASN A 90 17.454 4.069 -7.875 1.00 0.00 C ATOM 1385 O ASN A 90 18.372 3.485 -8.418 1.00 0.00 O ATOM 1386 CB ASN A 90 18.162 5.785 -6.207 1.00 0.00 C ATOM 1387 CG ASN A 90 17.185 5.302 -5.136 1.00 0.00 C ATOM 1388 OD1 ASN A 90 16.555 6.097 -4.469 1.00 0.00 O ATOM 1389 ND2 ASN A 90 17.032 4.020 -4.941 1.00 0.00 N ATOM 0 H ASN A 90 15.956 6.755 -6.807 1.00 0.00 H new ATOM 0 HA ASN A 90 18.169 6.032 -8.360 1.00 0.00 H new ATOM 0 HB2 ASN A 90 19.103 5.241 -6.128 1.00 0.00 H new ATOM 0 HB3 ASN A 90 18.390 6.840 -6.057 1.00 0.00 H new ATOM 0 HD21 ASN A 90 16.383 3.686 -4.228 1.00 0.00 H new ATOM 0 HD22 ASN A 90 17.561 3.352 -5.501 1.00 0.00 H new ATOM 1396 N GLU A 91 16.374 3.427 -7.515 1.00 0.00 N ATOM 1397 CA GLU A 91 16.278 1.960 -7.774 1.00 0.00 C ATOM 1398 C GLU A 91 14.859 1.478 -7.480 1.00 0.00 C ATOM 1399 O GLU A 91 14.064 2.186 -6.895 1.00 0.00 O ATOM 1400 CB GLU A 91 17.266 1.218 -6.866 1.00 0.00 C ATOM 1401 CG GLU A 91 17.274 -0.275 -7.214 1.00 0.00 C ATOM 1402 CD GLU A 91 18.537 -0.929 -6.646 1.00 0.00 C ATOM 1403 OE1 GLU A 91 18.650 -0.994 -5.433 1.00 0.00 O ATOM 1404 OE2 GLU A 91 19.367 -1.352 -7.434 1.00 0.00 O ATOM 0 H GLU A 91 15.564 3.848 -7.059 1.00 0.00 H new ATOM 0 HA GLU A 91 16.518 1.760 -8.818 1.00 0.00 H new ATOM 0 HB2 GLU A 91 18.266 1.634 -6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.987 1.355 -5.821 1.00 0.00 H new ATOM 0 HG2 GLU A 91 16.387 -0.759 -6.805 1.00 0.00 H new ATOM 0 HG3 GLU A 91 17.239 -0.407 -8.295 1.00 0.00 H new ATOM 1411 N THR A 92 14.533 0.275 -7.891 1.00 0.00 N ATOM 1412 CA THR A 92 13.163 -0.269 -7.649 1.00 0.00 C ATOM 1413 C THR A 92 13.251 -1.675 -7.057 1.00 0.00 C ATOM 1414 O THR A 92 13.997 -2.516 -7.519 1.00 0.00 O ATOM 1415 CB THR A 92 12.406 -0.311 -8.980 1.00 0.00 C ATOM 1416 OG1 THR A 92 11.032 -0.571 -8.736 1.00 0.00 O ATOM 1417 CG2 THR A 92 12.983 -1.408 -9.880 1.00 0.00 C ATOM 0 H THR A 92 15.163 -0.355 -8.387 1.00 0.00 H new ATOM 0 HA THR A 92 12.635 0.372 -6.942 1.00 0.00 H new ATOM 0 HB THR A 92 12.513 0.651 -9.480 1.00 0.00 H new ATOM 0 HG1 THR A 92 10.892 -0.717 -7.777 1.00 0.00 H new ATOM 0 HG21 THR A 92 12.437 -1.429 -10.823 1.00 0.00 H new ATOM 0 HG22 THR A 92 14.036 -1.203 -10.074 1.00 0.00 H new ATOM 0 HG23 THR A 92 12.887 -2.374 -9.384 1.00 0.00 H new ATOM 1425 N ARG A 93 12.480 -1.931 -6.035 1.00 0.00 N ATOM 1426 CA ARG A 93 12.490 -3.280 -5.394 1.00 0.00 C ATOM 1427 C ARG A 93 11.389 -4.141 -6.013 1.00 0.00 C ATOM 1428 O ARG A 93 10.610 -3.680 -6.824 1.00 0.00 O ATOM 1429 CB ARG A 93 12.235 -3.138 -3.889 1.00 0.00 C ATOM 1430 CG ARG A 93 13.279 -2.189 -3.254 1.00 0.00 C ATOM 1431 CD ARG A 93 12.772 -0.731 -3.255 1.00 0.00 C ATOM 1432 NE ARG A 93 13.919 0.196 -3.517 1.00 0.00 N ATOM 1433 CZ ARG A 93 15.050 0.076 -2.870 1.00 0.00 C ATOM 1434 NH1 ARG A 93 15.154 -0.742 -1.858 1.00 0.00 N ATOM 1435 NH2 ARG A 93 16.068 0.818 -3.205 1.00 0.00 N ATOM 0 H ARG A 93 11.839 -1.260 -5.613 1.00 0.00 H new ATOM 0 HA ARG A 93 13.460 -3.750 -5.554 1.00 0.00 H new ATOM 0 HB2 ARG A 93 11.230 -2.751 -3.719 1.00 0.00 H new ATOM 0 HB3 ARG A 93 12.285 -4.116 -3.411 1.00 0.00 H new ATOM 0 HG2 ARG A 93 13.489 -2.504 -2.232 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.217 -2.252 -3.806 1.00 0.00 H new ATOM 0 HD2 ARG A 93 12.005 -0.602 -4.018 1.00 0.00 H new ATOM 0 HD3 ARG A 93 12.311 -0.494 -2.296 1.00 0.00 H new ATOM 0 HE ARG A 93 13.817 0.935 -4.213 1.00 0.00 H new ATOM 0 HH11 ARG A 93 14.349 -1.295 -1.565 1.00 0.00 H new ATOM 0 HH12 ARG A 93 16.040 -0.828 -1.361 1.00 0.00 H new ATOM 0 HH21 ARG A 93 15.981 1.489 -3.969 1.00 0.00 H new ATOM 0 HH22 ARG A 93 16.952 0.728 -2.704 1.00 0.00 H new ATOM 1449 N LYS A 94 11.312 -5.392 -5.637 1.00 0.00 N ATOM 1450 CA LYS A 94 10.255 -6.286 -6.203 1.00 0.00 C ATOM 1451 C LYS A 94 9.781 -7.265 -5.126 1.00 0.00 C ATOM 1452 O LYS A 94 10.551 -7.713 -4.299 1.00 0.00 O ATOM 1453 CB LYS A 94 10.830 -7.068 -7.389 1.00 0.00 C ATOM 1454 CG LYS A 94 12.187 -7.669 -7.004 1.00 0.00 C ATOM 1455 CD LYS A 94 12.553 -8.788 -7.984 1.00 0.00 C ATOM 1456 CE LYS A 94 12.570 -8.238 -9.412 1.00 0.00 C ATOM 1457 NZ LYS A 94 13.308 -6.943 -9.437 1.00 0.00 N ATOM 0 H LYS A 94 11.936 -5.834 -4.962 1.00 0.00 H new ATOM 0 HA LYS A 94 9.412 -5.683 -6.540 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.141 -7.860 -7.683 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.944 -6.409 -8.250 1.00 0.00 H new ATOM 0 HG2 LYS A 94 12.955 -6.896 -7.017 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.147 -8.061 -5.988 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.530 -9.201 -7.731 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.833 -9.603 -7.906 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.046 -8.953 -10.083 1.00 0.00 H new ATOM 0 HE3 LYS A 94 11.551 -8.095 -9.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 13.774 -6.826 -10.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.641 -6.160 -9.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 14.025 -6.938 -8.684 1.00 0.00 H new ATOM 1471 N TYR A 95 8.514 -7.602 -5.134 1.00 0.00 N ATOM 1472 CA TYR A 95 7.965 -8.560 -4.120 1.00 0.00 C ATOM 1473 C TYR A 95 7.137 -9.625 -4.841 1.00 0.00 C ATOM 1474 O TYR A 95 6.973 -9.581 -6.045 1.00 0.00 O ATOM 1475 CB TYR A 95 7.076 -7.804 -3.124 1.00 0.00 C ATOM 1476 CG TYR A 95 7.859 -6.666 -2.508 1.00 0.00 C ATOM 1477 CD1 TYR A 95 8.151 -5.530 -3.273 1.00 0.00 C ATOM 1478 CD2 TYR A 95 8.297 -6.744 -1.175 1.00 0.00 C ATOM 1479 CE1 TYR A 95 8.878 -4.475 -2.711 1.00 0.00 C ATOM 1480 CE2 TYR A 95 9.024 -5.686 -0.615 1.00 0.00 C ATOM 1481 CZ TYR A 95 9.315 -4.553 -1.384 1.00 0.00 C ATOM 1482 OH TYR A 95 10.032 -3.511 -0.831 1.00 0.00 O ATOM 0 H TYR A 95 7.830 -7.252 -5.805 1.00 0.00 H new ATOM 0 HA TYR A 95 8.784 -9.033 -3.579 1.00 0.00 H new ATOM 0 HB2 TYR A 95 6.192 -7.418 -3.631 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.727 -8.482 -2.345 1.00 0.00 H new ATOM 0 HD1 TYR A 95 7.815 -5.468 -4.297 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.073 -7.619 -0.583 1.00 0.00 H new ATOM 0 HE1 TYR A 95 9.102 -3.599 -3.302 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.360 -5.744 0.410 1.00 0.00 H new ATOM 0 HH TYR A 95 9.634 -3.260 0.029 1.00 0.00 H new ATOM 1492 N LYS A 96 6.620 -10.588 -4.118 1.00 0.00 N ATOM 1493 CA LYS A 96 5.804 -11.671 -4.757 1.00 0.00 C ATOM 1494 C LYS A 96 4.528 -11.898 -3.946 1.00 0.00 C ATOM 1495 O LYS A 96 4.551 -12.495 -2.887 1.00 0.00 O ATOM 1496 CB LYS A 96 6.619 -12.966 -4.792 1.00 0.00 C ATOM 1497 CG LYS A 96 5.792 -14.069 -5.453 1.00 0.00 C ATOM 1498 CD LYS A 96 6.704 -15.245 -5.811 1.00 0.00 C ATOM 1499 CE LYS A 96 5.862 -16.393 -6.369 1.00 0.00 C ATOM 1500 NZ LYS A 96 5.088 -15.914 -7.549 1.00 0.00 N ATOM 0 H LYS A 96 6.728 -10.672 -3.107 1.00 0.00 H new ATOM 0 HA LYS A 96 5.541 -11.375 -5.772 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.546 -12.811 -5.344 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.897 -13.261 -3.780 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.002 -14.400 -4.779 1.00 0.00 H new ATOM 0 HG3 LYS A 96 5.306 -13.686 -6.350 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.445 -14.933 -6.547 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.251 -15.577 -4.928 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.506 -17.224 -6.656 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.183 -16.766 -5.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 4.622 -16.722 -8.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.368 -15.230 -7.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.733 -15.455 -8.224 1.00 0.00 H new ATOM 1514 N MET A 97 3.412 -11.423 -4.434 1.00 0.00 N ATOM 1515 CA MET A 97 2.133 -11.611 -3.693 1.00 0.00 C ATOM 1516 C MET A 97 1.998 -13.077 -3.279 1.00 0.00 C ATOM 1517 O MET A 97 1.982 -13.967 -4.107 1.00 0.00 O ATOM 1518 CB MET A 97 0.957 -11.215 -4.594 1.00 0.00 C ATOM 1519 CG MET A 97 0.842 -9.690 -4.646 1.00 0.00 C ATOM 1520 SD MET A 97 0.151 -9.082 -3.086 1.00 0.00 S ATOM 1521 CE MET A 97 -0.784 -7.691 -3.769 1.00 0.00 C ATOM 0 H MET A 97 3.332 -10.913 -5.314 1.00 0.00 H new ATOM 0 HA MET A 97 2.129 -10.983 -2.802 1.00 0.00 H new ATOM 0 HB2 MET A 97 1.105 -11.613 -5.598 1.00 0.00 H new ATOM 0 HB3 MET A 97 0.032 -11.647 -4.213 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.823 -9.247 -4.819 1.00 0.00 H new ATOM 0 HG3 MET A 97 0.206 -9.391 -5.479 1.00 0.00 H new ATOM 0 HE1 MET A 97 -1.298 -7.167 -2.963 1.00 0.00 H new ATOM 0 HE2 MET A 97 -0.101 -7.005 -4.271 1.00 0.00 H new ATOM 0 HE3 MET A 97 -1.517 -8.062 -4.485 1.00 0.00 H new ATOM 1531 N THR A 98 1.906 -13.336 -2.005 1.00 0.00 N ATOM 1532 CA THR A 98 1.778 -14.742 -1.541 1.00 0.00 C ATOM 1533 C THR A 98 1.242 -14.758 -0.107 1.00 0.00 C ATOM 1534 O THR A 98 1.518 -15.659 0.659 1.00 0.00 O ATOM 1535 CB THR A 98 3.158 -15.416 -1.591 1.00 0.00 C ATOM 1536 OG1 THR A 98 3.840 -14.997 -2.766 1.00 0.00 O ATOM 1537 CG2 THR A 98 3.001 -16.938 -1.610 1.00 0.00 C ATOM 0 H THR A 98 1.914 -12.633 -1.266 1.00 0.00 H new ATOM 0 HA THR A 98 1.087 -15.284 -2.186 1.00 0.00 H new ATOM 0 HB THR A 98 3.729 -15.130 -0.708 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.327 -14.166 -2.583 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.985 -17.405 -1.645 1.00 0.00 H new ATOM 0 HG22 THR A 98 2.478 -17.261 -0.710 1.00 0.00 H new ATOM 0 HG23 THR A 98 2.427 -17.234 -2.488 1.00 0.00 H new ATOM 1545 N SER A 99 0.476 -13.768 0.263 1.00 0.00 N ATOM 1546 CA SER A 99 -0.074 -13.733 1.641 1.00 0.00 C ATOM 1547 C SER A 99 -1.191 -12.697 1.682 1.00 0.00 C ATOM 1548 O SER A 99 -1.054 -11.603 1.174 1.00 0.00 O ATOM 1549 CB SER A 99 1.034 -13.360 2.627 1.00 0.00 C ATOM 1550 OG SER A 99 1.834 -14.506 2.886 1.00 0.00 O ATOM 0 H SER A 99 0.209 -12.984 -0.332 1.00 0.00 H new ATOM 0 HA SER A 99 -0.467 -14.711 1.920 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.648 -12.558 2.216 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.601 -12.987 3.555 1.00 0.00 H new ATOM 0 HG SER A 99 1.576 -15.229 2.277 1.00 0.00 H new ATOM 1556 N ILE A 100 -2.308 -13.040 2.259 1.00 0.00 N ATOM 1557 CA ILE A 100 -3.455 -12.086 2.314 1.00 0.00 C ATOM 1558 C ILE A 100 -4.122 -12.199 3.690 1.00 0.00 C ATOM 1559 O ILE A 100 -4.411 -13.281 4.161 1.00 0.00 O ATOM 1560 CB ILE A 100 -4.438 -12.454 1.190 1.00 0.00 C ATOM 1561 CG1 ILE A 100 -3.880 -11.966 -0.153 1.00 0.00 C ATOM 1562 CG2 ILE A 100 -5.795 -11.795 1.429 1.00 0.00 C ATOM 1563 CD1 ILE A 100 -4.657 -12.616 -1.300 1.00 0.00 C ATOM 0 H ILE A 100 -2.479 -13.945 2.698 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.124 -11.057 2.174 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.563 -13.537 1.177 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.957 -10.881 -0.217 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.822 -12.215 -0.230 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -6.478 -12.066 0.624 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.202 -12.136 2.381 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.674 -10.712 1.453 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.259 -12.268 -2.253 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.557 -13.700 -1.239 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.710 -12.344 -1.226 1.00 0.00 H new ATOM 1575 N ARG A 101 -4.352 -11.082 4.341 1.00 0.00 N ATOM 1576 CA ARG A 101 -4.982 -11.098 5.700 1.00 0.00 C ATOM 1577 C ARG A 101 -6.398 -10.520 5.626 1.00 0.00 C ATOM 1578 O ARG A 101 -6.993 -10.208 6.639 1.00 0.00 O ATOM 1579 CB ARG A 101 -4.134 -10.248 6.657 1.00 0.00 C ATOM 1580 CG ARG A 101 -2.736 -10.873 6.828 1.00 0.00 C ATOM 1581 CD ARG A 101 -2.758 -11.952 7.919 1.00 0.00 C ATOM 1582 NE ARG A 101 -3.330 -11.398 9.195 1.00 0.00 N ATOM 1583 CZ ARG A 101 -2.820 -10.347 9.785 1.00 0.00 C ATOM 1584 NH1 ARG A 101 -1.682 -9.846 9.391 1.00 0.00 N ATOM 1585 NH2 ARG A 101 -3.429 -9.830 10.817 1.00 0.00 N ATOM 0 H ARG A 101 -4.128 -10.153 3.985 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.034 -12.125 6.062 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -4.042 -9.234 6.269 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -4.629 -10.175 7.626 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -2.408 -11.309 5.884 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.015 -10.099 7.089 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.353 -12.803 7.586 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -1.747 -12.320 8.096 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.140 -11.855 9.613 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.178 -10.274 8.614 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -1.296 -9.026 9.860 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.296 -10.245 11.158 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.038 -9.011 11.282 1.00 0.00 H new ATOM 1599 N ASP A 102 -6.944 -10.376 4.439 1.00 0.00 N ATOM 1600 CA ASP A 102 -8.333 -9.825 4.300 1.00 0.00 C ATOM 1601 C ASP A 102 -9.237 -10.439 5.369 1.00 0.00 C ATOM 1602 O ASP A 102 -10.275 -9.906 5.711 1.00 0.00 O ATOM 1603 CB ASP A 102 -8.889 -10.173 2.917 1.00 0.00 C ATOM 1604 CG ASP A 102 -8.107 -9.419 1.840 1.00 0.00 C ATOM 1605 OD1 ASP A 102 -7.847 -8.245 2.037 1.00 0.00 O ATOM 1606 OD2 ASP A 102 -7.787 -10.029 0.835 1.00 0.00 O ATOM 0 H ASP A 102 -6.487 -10.617 3.560 1.00 0.00 H new ATOM 0 HA ASP A 102 -8.301 -8.742 4.421 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -8.818 -11.247 2.746 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -9.946 -9.911 2.863 1.00 0.00 H new ATOM 1611 N VAL A 103 -8.831 -11.550 5.906 1.00 0.00 N ATOM 1612 CA VAL A 103 -9.631 -12.212 6.966 1.00 0.00 C ATOM 1613 C VAL A 103 -9.589 -11.346 8.227 1.00 0.00 C ATOM 1614 O VAL A 103 -8.711 -10.524 8.393 1.00 0.00 O ATOM 1615 CB VAL A 103 -9.012 -13.582 7.257 1.00 0.00 C ATOM 1616 CG1 VAL A 103 -9.660 -14.196 8.501 1.00 0.00 C ATOM 1617 CG2 VAL A 103 -9.239 -14.503 6.057 1.00 0.00 C ATOM 0 H VAL A 103 -7.969 -12.033 5.653 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.666 -12.337 6.647 1.00 0.00 H new ATOM 0 HB VAL A 103 -7.943 -13.463 7.435 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.214 -15.170 8.700 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -9.498 -13.541 9.357 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.730 -14.315 8.333 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.800 -15.480 6.260 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.309 -14.615 5.882 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -8.770 -14.071 5.173 1.00 0.00 H new ATOM 1627 N LYS A 104 -10.526 -11.522 9.120 1.00 0.00 N ATOM 1628 CA LYS A 104 -10.525 -10.705 10.369 1.00 0.00 C ATOM 1629 C LYS A 104 -9.113 -10.728 10.976 1.00 0.00 C ATOM 1630 O LYS A 104 -8.374 -11.670 10.771 1.00 0.00 O ATOM 1631 CB LYS A 104 -11.532 -11.305 11.361 1.00 0.00 C ATOM 1632 CG LYS A 104 -12.950 -10.875 10.975 1.00 0.00 C ATOM 1633 CD LYS A 104 -13.967 -11.610 11.851 1.00 0.00 C ATOM 1634 CE LYS A 104 -15.378 -11.122 11.512 1.00 0.00 C ATOM 1635 NZ LYS A 104 -16.346 -11.670 12.504 1.00 0.00 N ATOM 0 H LYS A 104 -11.290 -12.193 9.040 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.808 -9.676 10.149 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.457 -12.392 11.358 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -11.303 -10.972 12.373 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -13.060 -9.798 11.099 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -13.134 -11.096 9.924 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -13.893 -12.685 11.688 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.752 -11.432 12.905 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.409 -10.032 11.521 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -15.652 -11.440 10.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -17.304 -11.338 12.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -16.323 -12.709 12.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -16.087 -11.345 13.457 1.00 0.00 H new ATOM 1649 N PRO A 105 -8.734 -9.706 11.709 1.00 0.00 N ATOM 1650 CA PRO A 105 -7.385 -9.628 12.336 1.00 0.00 C ATOM 1651 C PRO A 105 -6.871 -10.998 12.787 1.00 0.00 C ATOM 1652 O PRO A 105 -7.171 -11.463 13.869 1.00 0.00 O ATOM 1653 CB PRO A 105 -7.623 -8.705 13.528 1.00 0.00 C ATOM 1654 CG PRO A 105 -8.668 -7.743 13.050 1.00 0.00 C ATOM 1655 CD PRO A 105 -9.536 -8.510 12.032 1.00 0.00 C ATOM 0 HA PRO A 105 -6.621 -9.268 11.647 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -7.965 -9.262 14.400 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -6.709 -8.187 13.819 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -9.273 -7.382 13.882 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -8.209 -6.869 12.588 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -10.503 -8.780 12.456 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -9.734 -7.910 11.144 1.00 0.00 H new ATOM 1663 N THR A 106 -6.103 -11.648 11.956 1.00 0.00 N ATOM 1664 CA THR A 106 -5.570 -12.990 12.321 1.00 0.00 C ATOM 1665 C THR A 106 -4.496 -12.841 13.399 1.00 0.00 C ATOM 1666 O THR A 106 -4.282 -13.733 14.196 1.00 0.00 O ATOM 1667 CB THR A 106 -4.965 -13.654 11.082 1.00 0.00 C ATOM 1668 OG1 THR A 106 -3.668 -13.124 10.849 1.00 0.00 O ATOM 1669 CG2 THR A 106 -5.858 -13.386 9.870 1.00 0.00 C ATOM 0 H THR A 106 -5.821 -11.306 11.037 1.00 0.00 H new ATOM 0 HA THR A 106 -6.381 -13.609 12.704 1.00 0.00 H new ATOM 0 HB THR A 106 -4.893 -14.730 11.243 1.00 0.00 H new ATOM 0 HG1 THR A 106 -3.234 -13.626 10.127 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.426 -13.859 8.988 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.851 -13.796 10.052 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.934 -12.311 9.704 1.00 0.00 H new ATOM 1677 N ASP A 107 -3.821 -11.719 13.435 1.00 0.00 N ATOM 1678 CA ASP A 107 -2.764 -11.509 14.464 1.00 0.00 C ATOM 1679 C ASP A 107 -2.855 -10.070 14.961 1.00 0.00 C ATOM 1680 O ASP A 107 -3.087 -9.156 14.194 1.00 0.00 O ATOM 1681 CB ASP A 107 -1.388 -11.748 13.839 1.00 0.00 C ATOM 1682 CG ASP A 107 -0.325 -11.785 14.938 1.00 0.00 C ATOM 1683 OD1 ASP A 107 -0.325 -12.737 15.702 1.00 0.00 O ATOM 1684 OD2 ASP A 107 0.470 -10.862 14.998 1.00 0.00 O ATOM 0 H ASP A 107 -3.959 -10.939 12.793 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.904 -12.202 15.293 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.387 -12.687 13.286 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.160 -10.957 13.125 1.00 0.00 H new ATOM 1689 N VAL A 108 -2.679 -9.858 16.232 1.00 0.00 N ATOM 1690 CA VAL A 108 -2.759 -8.472 16.764 1.00 0.00 C ATOM 1691 C VAL A 108 -1.573 -7.666 16.236 1.00 0.00 C ATOM 1692 O VAL A 108 -0.941 -6.925 16.963 1.00 0.00 O ATOM 1693 CB VAL A 108 -2.715 -8.509 18.294 1.00 0.00 C ATOM 1694 CG1 VAL A 108 -4.031 -9.074 18.830 1.00 0.00 C ATOM 1695 CG2 VAL A 108 -1.555 -9.400 18.747 1.00 0.00 C ATOM 0 H VAL A 108 -2.484 -10.581 16.924 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.691 -8.007 16.443 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.571 -7.499 18.678 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.999 -9.100 19.919 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.857 -8.441 18.506 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.176 -10.084 18.447 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.522 -9.428 19.836 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.700 -10.410 18.362 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.617 -8.998 18.365 1.00 0.00 H new ATOM 1705 N GLY A 109 -1.257 -7.807 14.971 1.00 0.00 N ATOM 1706 CA GLY A 109 -0.102 -7.049 14.400 1.00 0.00 C ATOM 1707 C GLY A 109 -0.385 -6.689 12.941 1.00 0.00 C ATOM 1708 O GLY A 109 0.398 -6.979 12.060 1.00 0.00 O ATOM 0 H GLY A 109 -1.748 -8.412 14.312 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.072 -6.143 14.980 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.806 -7.649 14.466 1.00 0.00 H new ATOM 1712 N VAL A 110 -1.486 -6.044 12.676 1.00 0.00 N ATOM 1713 CA VAL A 110 -1.796 -5.655 11.278 1.00 0.00 C ATOM 1714 C VAL A 110 -0.769 -4.620 10.836 1.00 0.00 C ATOM 1715 O VAL A 110 -0.560 -4.390 9.662 1.00 0.00 O ATOM 1716 CB VAL A 110 -3.201 -5.054 11.208 1.00 0.00 C ATOM 1717 CG1 VAL A 110 -4.242 -6.174 11.285 1.00 0.00 C ATOM 1718 CG2 VAL A 110 -3.404 -4.084 12.378 1.00 0.00 C ATOM 0 H VAL A 110 -2.183 -5.771 13.369 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.758 -6.527 10.625 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.317 -4.516 10.267 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.243 -5.745 11.235 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.100 -6.861 10.451 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.126 -6.715 12.224 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.405 -3.657 12.327 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -3.286 -4.620 13.320 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.665 -3.285 12.320 1.00 0.00 H new ATOM 1728 N LEU A 111 -0.121 -3.995 11.786 1.00 0.00 N ATOM 1729 CA LEU A 111 0.910 -2.968 11.459 1.00 0.00 C ATOM 1730 C LEU A 111 2.097 -3.131 12.410 1.00 0.00 C ATOM 1731 O LEU A 111 2.443 -2.228 13.146 1.00 0.00 O ATOM 1732 CB LEU A 111 0.308 -1.564 11.628 1.00 0.00 C ATOM 1733 CG LEU A 111 -0.625 -1.235 10.444 1.00 0.00 C ATOM 1734 CD1 LEU A 111 -1.688 -0.223 10.886 1.00 0.00 C ATOM 1735 CD2 LEU A 111 0.183 -0.629 9.287 1.00 0.00 C ATOM 0 H LEU A 111 -0.265 -4.155 12.783 1.00 0.00 H new ATOM 0 HA LEU A 111 1.243 -3.096 10.429 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.248 -1.510 12.564 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.106 -0.824 11.688 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.104 -2.157 10.113 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -2.344 0.006 10.046 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.276 -0.645 11.701 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.201 0.691 11.226 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.485 -0.401 8.457 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.670 0.286 9.623 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.939 -1.342 8.958 1.00 0.00 H new ATOM 1747 N ASP A 112 2.726 -4.278 12.402 1.00 0.00 N ATOM 1748 CA ASP A 112 3.891 -4.505 13.305 1.00 0.00 C ATOM 1749 C ASP A 112 5.178 -4.120 12.573 1.00 0.00 C ATOM 1750 O ASP A 112 5.252 -3.099 11.920 1.00 0.00 O ATOM 1751 CB ASP A 112 3.942 -5.987 13.685 1.00 0.00 C ATOM 1752 CG ASP A 112 4.292 -6.817 12.448 1.00 0.00 C ATOM 1753 OD1 ASP A 112 3.524 -6.785 11.502 1.00 0.00 O ATOM 1754 OD2 ASP A 112 5.325 -7.466 12.464 1.00 0.00 O ATOM 0 H ASP A 112 2.481 -5.069 11.806 1.00 0.00 H new ATOM 0 HA ASP A 112 3.790 -3.898 14.205 1.00 0.00 H new ATOM 0 HB2 ASP A 112 4.684 -6.148 14.467 1.00 0.00 H new ATOM 0 HB3 ASP A 112 2.980 -6.304 14.089 1.00 0.00 H new ATOM 1759 N GLU A 113 6.189 -4.938 12.670 1.00 0.00 N ATOM 1760 CA GLU A 113 7.464 -4.623 11.970 1.00 0.00 C ATOM 1761 C GLU A 113 8.341 -5.872 11.891 1.00 0.00 C ATOM 1762 O GLU A 113 9.524 -5.795 11.626 1.00 0.00 O ATOM 1763 CB GLU A 113 8.205 -3.521 12.731 1.00 0.00 C ATOM 1764 CG GLU A 113 8.213 -3.849 14.225 1.00 0.00 C ATOM 1765 CD GLU A 113 9.017 -2.787 14.978 1.00 0.00 C ATOM 1766 OE1 GLU A 113 9.775 -2.081 14.335 1.00 0.00 O ATOM 1767 OE2 GLU A 113 8.858 -2.698 16.184 1.00 0.00 O ATOM 0 H GLU A 113 6.187 -5.808 13.202 1.00 0.00 H new ATOM 0 HA GLU A 113 7.242 -4.282 10.959 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.227 -3.433 12.362 1.00 0.00 H new ATOM 0 HB3 GLU A 113 7.721 -2.559 12.562 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.192 -3.885 14.605 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.649 -4.834 14.389 1.00 0.00 H new ATOM 1774 N GLN A 114 7.773 -7.026 12.110 1.00 0.00 N ATOM 1775 CA GLN A 114 8.581 -8.280 12.038 1.00 0.00 C ATOM 1776 C GLN A 114 7.691 -9.469 11.671 1.00 0.00 C ATOM 1777 O GLN A 114 8.053 -10.610 11.884 1.00 0.00 O ATOM 1778 CB GLN A 114 9.279 -8.525 13.382 1.00 0.00 C ATOM 1779 CG GLN A 114 8.276 -9.018 14.429 1.00 0.00 C ATOM 1780 CD GLN A 114 7.066 -8.083 14.472 1.00 0.00 C ATOM 1781 OE1 GLN A 114 7.213 -6.877 14.455 1.00 0.00 O ATOM 1782 NE2 GLN A 114 5.865 -8.592 14.531 1.00 0.00 N ATOM 0 H GLN A 114 6.787 -7.157 12.335 1.00 0.00 H new ATOM 0 HA GLN A 114 9.338 -8.170 11.262 1.00 0.00 H new ATOM 0 HB2 GLN A 114 10.073 -9.261 13.257 1.00 0.00 H new ATOM 0 HB3 GLN A 114 9.749 -7.604 13.727 1.00 0.00 H new ATOM 0 HG2 GLN A 114 7.955 -10.032 14.189 1.00 0.00 H new ATOM 0 HG3 GLN A 114 8.751 -9.058 15.409 1.00 0.00 H new ATOM 0 HE21 GLN A 114 5.740 -9.604 14.545 1.00 0.00 H new ATOM 0 HE22 GLN A 114 5.052 -7.977 14.563 1.00 0.00 H new ATOM 1791 N LYS A 115 6.532 -9.223 11.129 1.00 0.00 N ATOM 1792 CA LYS A 115 5.633 -10.360 10.763 1.00 0.00 C ATOM 1793 C LYS A 115 6.095 -10.998 9.460 1.00 0.00 C ATOM 1794 O LYS A 115 6.915 -10.465 8.738 1.00 0.00 O ATOM 1795 CB LYS A 115 4.180 -9.863 10.626 1.00 0.00 C ATOM 1796 CG LYS A 115 3.457 -9.987 11.971 1.00 0.00 C ATOM 1797 CD LYS A 115 2.000 -9.525 11.823 1.00 0.00 C ATOM 1798 CE LYS A 115 1.205 -10.509 10.944 1.00 0.00 C ATOM 1799 NZ LYS A 115 1.316 -10.099 9.516 1.00 0.00 N ATOM 0 H LYS A 115 6.167 -8.293 10.923 1.00 0.00 H new ATOM 0 HA LYS A 115 5.676 -11.110 11.553 1.00 0.00 H new ATOM 0 HB2 LYS A 115 4.171 -8.825 10.293 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.657 -10.445 9.867 1.00 0.00 H new ATOM 0 HG2 LYS A 115 3.487 -11.020 12.317 1.00 0.00 H new ATOM 0 HG3 LYS A 115 3.965 -9.384 12.724 1.00 0.00 H new ATOM 0 HD2 LYS A 115 1.535 -9.450 12.806 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.972 -8.529 11.380 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.588 -11.521 11.074 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.159 -10.523 11.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.255 -10.940 8.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.542 -9.445 9.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 2.229 -9.625 9.361 1.00 0.00 H new ATOM 1813 N GLY A 116 5.574 -12.156 9.173 1.00 0.00 N ATOM 1814 CA GLY A 116 5.973 -12.866 7.940 1.00 0.00 C ATOM 1815 C GLY A 116 7.381 -13.417 8.129 1.00 0.00 C ATOM 1816 O GLY A 116 7.613 -14.300 8.931 1.00 0.00 O ATOM 0 H GLY A 116 4.884 -12.641 9.747 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.275 -13.676 7.728 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.944 -12.188 7.087 1.00 0.00 H new ATOM 1820 N LYS A 117 8.321 -12.891 7.404 1.00 0.00 N ATOM 1821 CA LYS A 117 9.730 -13.366 7.532 1.00 0.00 C ATOM 1822 C LYS A 117 10.692 -12.288 7.028 1.00 0.00 C ATOM 1823 O LYS A 117 11.612 -11.886 7.713 1.00 0.00 O ATOM 1824 CB LYS A 117 9.927 -14.639 6.699 1.00 0.00 C ATOM 1825 CG LYS A 117 9.171 -15.812 7.338 1.00 0.00 C ATOM 1826 CD LYS A 117 9.680 -17.130 6.750 1.00 0.00 C ATOM 1827 CE LYS A 117 8.720 -18.260 7.126 1.00 0.00 C ATOM 1828 NZ LYS A 117 7.363 -17.957 6.591 1.00 0.00 N ATOM 0 H LYS A 117 8.178 -12.147 6.722 1.00 0.00 H new ATOM 0 HA LYS A 117 9.935 -13.577 8.582 1.00 0.00 H new ATOM 0 HB2 LYS A 117 9.569 -14.476 5.682 1.00 0.00 H new ATOM 0 HB3 LYS A 117 10.989 -14.876 6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 117 9.314 -15.805 8.419 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.101 -15.710 7.157 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.758 -17.051 5.666 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.679 -17.347 7.127 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.079 -19.206 6.722 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.679 -18.371 8.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.873 -18.846 6.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.817 -17.434 7.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.450 -17.380 5.730 1.00 0.00 H new ATOM 1842 N ASP A 118 10.486 -11.833 5.818 1.00 0.00 N ATOM 1843 CA ASP A 118 11.375 -10.793 5.211 1.00 0.00 C ATOM 1844 C ASP A 118 10.546 -9.557 4.896 1.00 0.00 C ATOM 1845 O ASP A 118 9.339 -9.593 4.965 1.00 0.00 O ATOM 1846 CB ASP A 118 11.973 -11.339 3.913 1.00 0.00 C ATOM 1847 CG ASP A 118 12.915 -12.500 4.233 1.00 0.00 C ATOM 1848 OD1 ASP A 118 13.746 -12.338 5.112 1.00 0.00 O ATOM 1849 OD2 ASP A 118 12.791 -13.533 3.596 1.00 0.00 O ATOM 0 H ASP A 118 9.725 -12.144 5.213 1.00 0.00 H new ATOM 0 HA ASP A 118 12.175 -10.537 5.906 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.178 -11.675 3.247 1.00 0.00 H new ATOM 0 HB3 ASP A 118 12.515 -10.551 3.390 1.00 0.00 H new ATOM 1854 N LYS A 119 11.180 -8.463 4.546 1.00 0.00 N ATOM 1855 CA LYS A 119 10.417 -7.219 4.214 1.00 0.00 C ATOM 1856 C LYS A 119 9.159 -7.583 3.415 1.00 0.00 C ATOM 1857 O LYS A 119 9.191 -8.422 2.537 1.00 0.00 O ATOM 1858 CB LYS A 119 11.300 -6.285 3.381 1.00 0.00 C ATOM 1859 CG LYS A 119 10.636 -4.911 3.280 1.00 0.00 C ATOM 1860 CD LYS A 119 11.351 -4.071 2.217 1.00 0.00 C ATOM 1861 CE LYS A 119 12.789 -3.786 2.659 1.00 0.00 C ATOM 1862 NZ LYS A 119 13.332 -2.643 1.871 1.00 0.00 N ATOM 0 H LYS A 119 12.194 -8.378 4.476 1.00 0.00 H new ATOM 0 HA LYS A 119 10.126 -6.717 5.137 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.284 -6.192 3.840 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.451 -6.702 2.385 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.583 -5.023 3.022 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.675 -4.405 4.245 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.352 -4.599 1.264 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.817 -3.134 2.061 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.814 -3.553 3.723 1.00 0.00 H new ATOM 0 HE3 LYS A 119 13.409 -4.671 2.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.364 -2.597 1.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.107 -2.777 0.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.905 -1.756 2.206 1.00 0.00 H new ATOM 1876 N GLN A 120 8.050 -6.974 3.729 1.00 0.00 N ATOM 1877 CA GLN A 120 6.779 -7.293 3.012 1.00 0.00 C ATOM 1878 C GLN A 120 5.933 -6.021 2.896 1.00 0.00 C ATOM 1879 O GLN A 120 6.074 -5.093 3.667 1.00 0.00 O ATOM 1880 CB GLN A 120 5.999 -8.379 3.788 1.00 0.00 C ATOM 1881 CG GLN A 120 6.127 -8.185 5.329 1.00 0.00 C ATOM 1882 CD GLN A 120 6.976 -9.301 5.951 1.00 0.00 C ATOM 1883 OE1 GLN A 120 6.821 -10.457 5.614 1.00 0.00 O ATOM 1884 NE2 GLN A 120 7.870 -8.997 6.852 1.00 0.00 N ATOM 0 H GLN A 120 7.967 -6.264 4.456 1.00 0.00 H new ATOM 0 HA GLN A 120 7.006 -7.669 2.014 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.948 -8.347 3.503 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.374 -9.365 3.512 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.580 -7.216 5.542 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.136 -8.180 5.783 1.00 0.00 H new ATOM 0 HE21 GLN A 120 8.000 -8.025 7.134 1.00 0.00 H new ATOM 0 HE22 GLN A 120 8.439 -9.731 7.274 1.00 0.00 H new ATOM 1893 N LEU A 121 5.064 -5.971 1.920 1.00 0.00 N ATOM 1894 CA LEU A 121 4.207 -4.762 1.717 1.00 0.00 C ATOM 1895 C LEU A 121 2.786 -5.034 2.210 1.00 0.00 C ATOM 1896 O LEU A 121 2.091 -5.855 1.662 1.00 0.00 O ATOM 1897 CB LEU A 121 4.136 -4.451 0.222 1.00 0.00 C ATOM 1898 CG LEU A 121 5.545 -4.397 -0.377 1.00 0.00 C ATOM 1899 CD1 LEU A 121 5.444 -4.074 -1.871 1.00 0.00 C ATOM 1900 CD2 LEU A 121 6.372 -3.313 0.327 1.00 0.00 C ATOM 0 H LEU A 121 4.909 -6.723 1.248 1.00 0.00 H new ATOM 0 HA LEU A 121 4.637 -3.928 2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.546 -5.213 -0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.630 -3.498 0.065 1.00 0.00 H new ATOM 0 HG LEU A 121 6.034 -5.362 -0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 121 6.444 -4.034 -2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.863 -4.848 -2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.953 -3.110 -2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 121 7.372 -3.281 -0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.889 -2.345 0.196 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.443 -3.542 1.390 1.00 0.00 H new ATOM 1912 N THR A 122 2.334 -4.336 3.219 1.00 0.00 N ATOM 1913 CA THR A 122 0.938 -4.558 3.712 1.00 0.00 C ATOM 1914 C THR A 122 0.013 -3.549 3.026 1.00 0.00 C ATOM 1915 O THR A 122 -0.237 -2.476 3.530 1.00 0.00 O ATOM 1916 CB THR A 122 0.891 -4.347 5.227 1.00 0.00 C ATOM 1917 OG1 THR A 122 1.893 -5.144 5.844 1.00 0.00 O ATOM 1918 CG2 THR A 122 -0.485 -4.751 5.760 1.00 0.00 C ATOM 0 H THR A 122 2.866 -3.625 3.722 1.00 0.00 H new ATOM 0 HA THR A 122 0.618 -5.575 3.483 1.00 0.00 H new ATOM 0 HB THR A 122 1.070 -3.296 5.454 1.00 0.00 H new ATOM 0 HG1 THR A 122 1.866 -5.010 6.814 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.516 -4.600 6.839 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.253 -4.140 5.286 1.00 0.00 H new ATOM 0 HG23 THR A 122 -0.668 -5.802 5.535 1.00 0.00 H new ATOM 1926 N LEU A 123 -0.487 -3.882 1.869 1.00 0.00 N ATOM 1927 CA LEU A 123 -1.375 -2.930 1.143 1.00 0.00 C ATOM 1928 C LEU A 123 -2.752 -2.877 1.805 1.00 0.00 C ATOM 1929 O LEU A 123 -3.183 -3.808 2.457 1.00 0.00 O ATOM 1930 CB LEU A 123 -1.525 -3.378 -0.314 1.00 0.00 C ATOM 1931 CG LEU A 123 -0.223 -3.104 -1.088 1.00 0.00 C ATOM 1932 CD1 LEU A 123 0.866 -4.105 -0.678 1.00 0.00 C ATOM 1933 CD2 LEU A 123 -0.498 -3.231 -2.588 1.00 0.00 C ATOM 0 H LEU A 123 -0.320 -4.770 1.395 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.928 -1.936 1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.764 -4.441 -0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.354 -2.848 -0.782 1.00 0.00 H new ATOM 0 HG LEU A 123 0.125 -2.098 -0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.780 -3.897 -1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.063 -4.012 0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.530 -5.118 -0.898 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.420 -3.038 -3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.851 -4.238 -2.809 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.258 -2.507 -2.881 1.00 0.00 H new ATOM 1945 N ILE A 124 -3.447 -1.781 1.637 1.00 0.00 N ATOM 1946 CA ILE A 124 -4.804 -1.627 2.244 1.00 0.00 C ATOM 1947 C ILE A 124 -5.720 -0.921 1.242 1.00 0.00 C ATOM 1948 O ILE A 124 -5.309 -0.011 0.553 1.00 0.00 O ATOM 1949 CB ILE A 124 -4.708 -0.763 3.505 1.00 0.00 C ATOM 1950 CG1 ILE A 124 -3.582 -1.275 4.407 1.00 0.00 C ATOM 1951 CG2 ILE A 124 -6.034 -0.823 4.265 1.00 0.00 C ATOM 1952 CD1 ILE A 124 -3.435 -0.335 5.603 1.00 0.00 C ATOM 0 H ILE A 124 -3.128 -0.976 1.098 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.201 -2.610 2.497 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.495 0.266 3.217 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.803 -2.286 4.748 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.646 -1.324 3.850 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.967 -0.208 5.163 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.836 -0.449 3.628 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.246 -1.855 4.546 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.635 -0.693 6.251 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.195 0.668 5.250 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.370 -0.309 6.162 1.00 0.00 H new ATOM 1964 N THR A 125 -6.959 -1.325 1.152 1.00 0.00 N ATOM 1965 CA THR A 125 -7.891 -0.657 0.192 1.00 0.00 C ATOM 1966 C THR A 125 -8.668 0.444 0.917 1.00 0.00 C ATOM 1967 O THR A 125 -8.738 0.472 2.130 1.00 0.00 O ATOM 1968 CB THR A 125 -8.874 -1.685 -0.371 1.00 0.00 C ATOM 1969 OG1 THR A 125 -10.004 -1.777 0.486 1.00 0.00 O ATOM 1970 CG2 THR A 125 -8.188 -3.046 -0.464 1.00 0.00 C ATOM 0 H THR A 125 -7.366 -2.084 1.698 1.00 0.00 H new ATOM 0 HA THR A 125 -7.315 -0.221 -0.624 1.00 0.00 H new ATOM 0 HB THR A 125 -9.198 -1.375 -1.364 1.00 0.00 H new ATOM 0 HG1 THR A 125 -10.635 -2.434 0.125 1.00 0.00 H new ATOM 0 HG21 THR A 125 -8.888 -3.779 -0.865 1.00 0.00 H new ATOM 0 HG22 THR A 125 -7.322 -2.973 -1.122 1.00 0.00 H new ATOM 0 HG23 THR A 125 -7.864 -3.359 0.529 1.00 0.00 H new ATOM 1978 N CYS A 126 -9.251 1.354 0.182 1.00 0.00 N ATOM 1979 CA CYS A 126 -10.026 2.460 0.821 1.00 0.00 C ATOM 1980 C CYS A 126 -11.199 2.845 -0.083 1.00 0.00 C ATOM 1981 O CYS A 126 -11.059 2.953 -1.284 1.00 0.00 O ATOM 1982 CB CYS A 126 -9.110 3.672 1.012 1.00 0.00 C ATOM 1983 SG CYS A 126 -8.010 3.381 2.421 1.00 0.00 S ATOM 0 H CYS A 126 -9.224 1.380 -0.837 1.00 0.00 H new ATOM 0 HA CYS A 126 -10.405 2.132 1.789 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -8.524 3.844 0.109 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -9.706 4.569 1.181 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.551 3.863 3.501 1.00 0.00 H new ATOM 1989 N ASP A 127 -12.355 3.058 0.483 1.00 0.00 N ATOM 1990 CA ASP A 127 -13.531 3.440 -0.348 1.00 0.00 C ATOM 1991 C ASP A 127 -14.706 3.791 0.566 1.00 0.00 C ATOM 1992 O ASP A 127 -14.999 3.092 1.515 1.00 0.00 O ATOM 1993 CB ASP A 127 -13.918 2.274 -1.262 1.00 0.00 C ATOM 1994 CG ASP A 127 -15.219 2.607 -1.997 1.00 0.00 C ATOM 1995 OD1 ASP A 127 -15.284 3.672 -2.590 1.00 0.00 O ATOM 1996 OD2 ASP A 127 -16.126 1.793 -1.953 1.00 0.00 O ATOM 0 H ASP A 127 -12.536 2.984 1.484 1.00 0.00 H new ATOM 0 HA ASP A 127 -13.277 4.305 -0.961 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -13.121 2.082 -1.981 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -14.043 1.364 -0.675 1.00 0.00 H new ATOM 2001 N ASP A 128 -15.374 4.877 0.288 1.00 0.00 N ATOM 2002 CA ASP A 128 -16.528 5.286 1.138 1.00 0.00 C ATOM 2003 C ASP A 128 -16.064 5.384 2.588 1.00 0.00 C ATOM 2004 O ASP A 128 -16.429 4.583 3.418 1.00 0.00 O ATOM 2005 CB ASP A 128 -17.644 4.243 1.030 1.00 0.00 C ATOM 2006 CG ASP A 128 -17.934 3.954 -0.444 1.00 0.00 C ATOM 2007 OD1 ASP A 128 -17.700 4.834 -1.257 1.00 0.00 O ATOM 2008 OD2 ASP A 128 -18.386 2.859 -0.735 1.00 0.00 O ATOM 0 H ASP A 128 -15.170 5.500 -0.493 1.00 0.00 H new ATOM 0 HA ASP A 128 -16.907 6.251 0.803 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.349 3.326 1.540 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -18.545 4.607 1.524 1.00 0.00 H new ATOM 2013 N TYR A 129 -15.255 6.352 2.901 1.00 0.00 N ATOM 2014 CA TYR A 129 -14.766 6.475 4.300 1.00 0.00 C ATOM 2015 C TYR A 129 -15.947 6.718 5.244 1.00 0.00 C ATOM 2016 O TYR A 129 -16.686 7.671 5.090 1.00 0.00 O ATOM 2017 CB TYR A 129 -13.771 7.638 4.395 1.00 0.00 C ATOM 2018 CG TYR A 129 -13.194 7.708 5.788 1.00 0.00 C ATOM 2019 CD1 TYR A 129 -13.933 8.282 6.828 1.00 0.00 C ATOM 2020 CD2 TYR A 129 -11.912 7.204 6.037 1.00 0.00 C ATOM 2021 CE1 TYR A 129 -13.389 8.351 8.116 1.00 0.00 C ATOM 2022 CE2 TYR A 129 -11.368 7.273 7.322 1.00 0.00 C ATOM 2023 CZ TYR A 129 -12.105 7.847 8.364 1.00 0.00 C ATOM 2024 OH TYR A 129 -11.569 7.914 9.634 1.00 0.00 O ATOM 0 H TYR A 129 -14.912 7.061 2.253 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.266 5.551 4.591 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.971 7.504 3.667 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -14.270 8.576 4.151 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -14.922 8.671 6.637 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.342 6.761 5.234 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -13.959 8.793 8.919 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.379 6.883 7.511 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.982 7.144 9.782 1.00 0.00 H new ATOM 2034 N ASN A 130 -16.136 5.865 6.223 1.00 0.00 N ATOM 2035 CA ASN A 130 -17.277 6.058 7.168 1.00 0.00 C ATOM 2036 C ASN A 130 -16.857 7.021 8.280 1.00 0.00 C ATOM 2037 O ASN A 130 -15.894 6.792 8.986 1.00 0.00 O ATOM 2038 CB ASN A 130 -17.662 4.710 7.783 1.00 0.00 C ATOM 2039 CG ASN A 130 -19.025 4.829 8.463 1.00 0.00 C ATOM 2040 OD1 ASN A 130 -19.745 5.784 8.249 1.00 0.00 O ATOM 2041 ND2 ASN A 130 -19.414 3.890 9.283 1.00 0.00 N ATOM 0 H ASN A 130 -15.552 5.049 6.406 1.00 0.00 H new ATOM 0 HA ASN A 130 -18.130 6.470 6.630 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -17.695 3.942 7.010 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -16.908 4.401 8.507 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -20.322 3.959 9.743 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -18.810 3.088 9.463 1.00 0.00 H new ATOM 2048 N GLU A 131 -17.573 8.104 8.438 1.00 0.00 N ATOM 2049 CA GLU A 131 -17.221 9.096 9.497 1.00 0.00 C ATOM 2050 C GLU A 131 -17.867 8.688 10.823 1.00 0.00 C ATOM 2051 O GLU A 131 -17.801 9.405 11.801 1.00 0.00 O ATOM 2052 CB GLU A 131 -17.730 10.481 9.089 1.00 0.00 C ATOM 2053 CG GLU A 131 -19.181 10.376 8.618 1.00 0.00 C ATOM 2054 CD GLU A 131 -19.760 11.779 8.434 1.00 0.00 C ATOM 2055 OE1 GLU A 131 -19.519 12.365 7.392 1.00 0.00 O ATOM 2056 OE2 GLU A 131 -20.432 12.245 9.339 1.00 0.00 O ATOM 0 H GLU A 131 -18.390 8.345 7.877 1.00 0.00 H new ATOM 0 HA GLU A 131 -16.138 9.125 9.617 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -17.660 11.168 9.932 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.107 10.888 8.293 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.231 9.824 7.679 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -19.772 9.820 9.346 1.00 0.00 H new ATOM 2063 N LYS A 132 -18.488 7.542 10.866 1.00 0.00 N ATOM 2064 CA LYS A 132 -19.134 7.094 12.132 1.00 0.00 C ATOM 2065 C LYS A 132 -18.068 6.515 13.063 1.00 0.00 C ATOM 2066 O LYS A 132 -17.883 6.971 14.175 1.00 0.00 O ATOM 2067 CB LYS A 132 -20.178 6.021 11.822 1.00 0.00 C ATOM 2068 CG LYS A 132 -21.309 6.634 10.993 1.00 0.00 C ATOM 2069 CD LYS A 132 -22.493 5.668 10.950 1.00 0.00 C ATOM 2070 CE LYS A 132 -23.652 6.313 10.190 1.00 0.00 C ATOM 2071 NZ LYS A 132 -24.898 5.530 10.427 1.00 0.00 N ATOM 0 H LYS A 132 -18.576 6.897 10.081 1.00 0.00 H new ATOM 0 HA LYS A 132 -19.621 7.942 12.614 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -19.718 5.198 11.276 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -20.575 5.607 12.749 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -21.618 7.585 11.427 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -20.960 6.843 9.982 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -22.199 4.738 10.464 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -22.805 5.414 11.963 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -23.789 7.343 10.520 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -23.428 6.347 9.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -25.687 5.968 9.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -24.764 4.555 10.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -25.114 5.520 11.444 1.00 0.00 H new ATOM 2085 N THR A 133 -17.359 5.511 12.615 1.00 0.00 N ATOM 2086 CA THR A 133 -16.296 4.895 13.467 1.00 0.00 C ATOM 2087 C THR A 133 -14.940 5.499 13.101 1.00 0.00 C ATOM 2088 O THR A 133 -13.933 5.206 13.715 1.00 0.00 O ATOM 2089 CB THR A 133 -16.262 3.384 13.220 1.00 0.00 C ATOM 2090 OG1 THR A 133 -16.202 3.136 11.822 1.00 0.00 O ATOM 2091 CG2 THR A 133 -17.521 2.741 13.802 1.00 0.00 C ATOM 0 H THR A 133 -17.470 5.089 11.693 1.00 0.00 H new ATOM 0 HA THR A 133 -16.511 5.089 14.518 1.00 0.00 H new ATOM 0 HB THR A 133 -15.384 2.956 13.703 1.00 0.00 H new ATOM 0 HG1 THR A 133 -16.178 2.169 11.662 1.00 0.00 H new ATOM 0 HG21 THR A 133 -17.495 1.666 13.625 1.00 0.00 H new ATOM 0 HG22 THR A 133 -17.564 2.932 14.874 1.00 0.00 H new ATOM 0 HG23 THR A 133 -18.402 3.167 13.322 1.00 0.00 H new ATOM 2099 N GLY A 134 -14.905 6.339 12.104 1.00 0.00 N ATOM 2100 CA GLY A 134 -13.613 6.961 11.698 1.00 0.00 C ATOM 2101 C GLY A 134 -12.710 5.897 11.071 1.00 0.00 C ATOM 2102 O GLY A 134 -11.544 5.788 11.395 1.00 0.00 O ATOM 0 H GLY A 134 -15.715 6.622 11.553 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -13.793 7.766 10.986 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -13.123 7.405 12.564 1.00 0.00 H new ATOM 2106 N VAL A 135 -13.243 5.107 10.176 1.00 0.00 N ATOM 2107 CA VAL A 135 -12.423 4.041 9.525 1.00 0.00 C ATOM 2108 C VAL A 135 -12.892 3.845 8.084 1.00 0.00 C ATOM 2109 O VAL A 135 -14.025 4.123 7.747 1.00 0.00 O ATOM 2110 CB VAL A 135 -12.608 2.725 10.286 1.00 0.00 C ATOM 2111 CG1 VAL A 135 -11.489 1.751 9.911 1.00 0.00 C ATOM 2112 CG2 VAL A 135 -12.562 2.993 11.792 1.00 0.00 C ATOM 0 H VAL A 135 -14.214 5.154 9.867 1.00 0.00 H new ATOM 0 HA VAL A 135 -11.374 4.336 9.536 1.00 0.00 H new ATOM 0 HB VAL A 135 -13.572 2.290 10.021 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.624 0.816 10.454 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -11.521 1.556 8.839 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.525 2.187 10.172 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -12.694 2.056 12.333 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.599 3.431 12.054 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -13.361 3.684 12.063 1.00 0.00 H new ATOM 2122 N TRP A 136 -12.036 3.352 7.233 1.00 0.00 N ATOM 2123 CA TRP A 136 -12.446 3.125 5.827 1.00 0.00 C ATOM 2124 C TRP A 136 -13.564 2.083 5.806 1.00 0.00 C ATOM 2125 O TRP A 136 -13.353 0.931 6.127 1.00 0.00 O ATOM 2126 CB TRP A 136 -11.236 2.635 5.016 1.00 0.00 C ATOM 2127 CG TRP A 136 -10.422 3.816 4.595 1.00 0.00 C ATOM 2128 CD1 TRP A 136 -9.226 4.172 5.116 1.00 0.00 C ATOM 2129 CD2 TRP A 136 -10.739 4.810 3.582 1.00 0.00 C ATOM 2130 NE1 TRP A 136 -8.794 5.326 4.486 1.00 0.00 N ATOM 2131 CE2 TRP A 136 -9.691 5.754 3.531 1.00 0.00 C ATOM 2132 CE3 TRP A 136 -11.826 4.977 2.713 1.00 0.00 C ATOM 2133 CZ2 TRP A 136 -9.721 6.832 2.647 1.00 0.00 C ATOM 2134 CZ3 TRP A 136 -11.862 6.060 1.819 1.00 0.00 C ATOM 2135 CH2 TRP A 136 -10.809 6.986 1.787 1.00 0.00 C ATOM 0 H TRP A 136 -11.073 3.098 7.453 1.00 0.00 H new ATOM 0 HA TRP A 136 -12.809 4.051 5.382 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -10.631 1.955 5.616 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -11.570 2.077 4.141 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -8.696 3.643 5.895 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -7.918 5.802 4.702 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -12.641 4.269 2.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -8.908 7.543 2.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -12.704 6.180 1.153 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -10.840 7.817 1.098 1.00 0.00 H new ATOM 2146 N GLU A 137 -14.758 2.494 5.446 1.00 0.00 N ATOM 2147 CA GLU A 137 -15.919 1.549 5.411 1.00 0.00 C ATOM 2148 C GLU A 137 -15.470 0.186 4.878 1.00 0.00 C ATOM 2149 O GLU A 137 -15.177 -0.721 5.632 1.00 0.00 O ATOM 2150 CB GLU A 137 -17.010 2.105 4.494 1.00 0.00 C ATOM 2151 CG GLU A 137 -18.170 1.108 4.414 1.00 0.00 C ATOM 2152 CD GLU A 137 -19.402 1.801 3.828 1.00 0.00 C ATOM 2153 OE1 GLU A 137 -19.324 2.992 3.577 1.00 0.00 O ATOM 2154 OE2 GLU A 137 -20.402 1.129 3.643 1.00 0.00 O ATOM 0 H GLU A 137 -14.978 3.452 5.173 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.308 1.435 6.423 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.366 3.063 4.874 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.605 2.288 3.499 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -17.889 0.257 3.794 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -18.397 0.718 5.406 1.00 0.00 H new ATOM 2161 N LYS A 138 -15.395 0.043 3.584 1.00 0.00 N ATOM 2162 CA LYS A 138 -14.944 -1.252 3.006 1.00 0.00 C ATOM 2163 C LYS A 138 -13.423 -1.334 3.137 1.00 0.00 C ATOM 2164 O LYS A 138 -12.705 -0.492 2.634 1.00 0.00 O ATOM 2165 CB LYS A 138 -15.336 -1.324 1.528 1.00 0.00 C ATOM 2166 CG LYS A 138 -16.844 -1.113 1.388 1.00 0.00 C ATOM 2167 CD LYS A 138 -17.274 -1.448 -0.043 1.00 0.00 C ATOM 2168 CE LYS A 138 -18.734 -1.037 -0.248 1.00 0.00 C ATOM 2169 NZ LYS A 138 -19.584 -1.685 0.791 1.00 0.00 N ATOM 0 H LYS A 138 -15.626 0.766 2.903 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.413 -2.081 3.535 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.798 -0.564 0.961 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.054 -2.291 1.113 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.378 -1.745 2.097 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -17.101 -0.081 1.625 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.635 -0.928 -0.757 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -17.156 -2.516 -0.229 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.830 0.047 -0.187 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -19.069 -1.331 -1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -20.581 -1.650 0.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -19.293 -2.676 0.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -19.473 -1.181 1.694 1.00 0.00 H new ATOM 2183 N ARG A 139 -12.925 -2.332 3.823 1.00 0.00 N ATOM 2184 CA ARG A 139 -11.447 -2.464 4.009 1.00 0.00 C ATOM 2185 C ARG A 139 -11.021 -3.913 3.767 1.00 0.00 C ATOM 2186 O ARG A 139 -11.659 -4.844 4.218 1.00 0.00 O ATOM 2187 CB ARG A 139 -11.091 -2.066 5.444 1.00 0.00 C ATOM 2188 CG ARG A 139 -9.571 -2.086 5.629 1.00 0.00 C ATOM 2189 CD ARG A 139 -9.226 -1.704 7.070 1.00 0.00 C ATOM 2190 NE ARG A 139 -9.510 -2.861 7.967 1.00 0.00 N ATOM 2191 CZ ARG A 139 -9.032 -2.878 9.181 1.00 0.00 C ATOM 2192 NH1 ARG A 139 -8.313 -1.880 9.615 1.00 0.00 N ATOM 2193 NH2 ARG A 139 -9.275 -3.894 9.963 1.00 0.00 N ATOM 0 H ARG A 139 -13.481 -3.064 4.264 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.931 -1.816 3.301 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -11.479 -1.071 5.662 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.561 -2.753 6.148 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -9.179 -3.077 5.401 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -9.100 -1.390 4.935 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.176 -1.422 7.142 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -9.811 -0.837 7.379 1.00 0.00 H new ATOM 0 HE ARG A 139 -10.078 -3.639 7.632 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.124 -1.085 9.005 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.940 -1.895 10.564 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -9.838 -4.674 9.625 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.902 -3.908 10.912 1.00 0.00 H new ATOM 2207 N LYS A 140 -9.934 -4.105 3.067 1.00 0.00 N ATOM 2208 CA LYS A 140 -9.435 -5.487 2.793 1.00 0.00 C ATOM 2209 C LYS A 140 -7.909 -5.481 2.902 1.00 0.00 C ATOM 2210 O LYS A 140 -7.243 -4.591 2.406 1.00 0.00 O ATOM 2211 CB LYS A 140 -9.867 -5.928 1.391 1.00 0.00 C ATOM 2212 CG LYS A 140 -11.303 -5.459 1.129 1.00 0.00 C ATOM 2213 CD LYS A 140 -11.889 -6.217 -0.066 1.00 0.00 C ATOM 2214 CE LYS A 140 -11.144 -5.824 -1.344 1.00 0.00 C ATOM 2215 NZ LYS A 140 -11.904 -6.310 -2.528 1.00 0.00 N ATOM 0 H LYS A 140 -9.365 -3.358 2.670 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.853 -6.188 3.516 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -9.194 -5.510 0.643 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -9.805 -7.013 1.304 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -11.917 -5.627 2.014 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -11.315 -4.387 0.932 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -11.808 -7.292 0.098 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -12.950 -5.990 -0.168 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -11.028 -4.741 -1.392 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -10.142 -6.252 -1.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -11.238 -6.629 -3.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -12.515 -7.103 -2.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -12.490 -5.538 -2.905 1.00 0.00 H new ATOM 2229 N ILE A 141 -7.355 -6.453 3.578 1.00 0.00 N ATOM 2230 CA ILE A 141 -5.873 -6.508 3.763 1.00 0.00 C ATOM 2231 C ILE A 141 -5.226 -7.480 2.771 1.00 0.00 C ATOM 2232 O ILE A 141 -5.591 -8.635 2.677 1.00 0.00 O ATOM 2233 CB ILE A 141 -5.567 -6.976 5.188 1.00 0.00 C ATOM 2234 CG1 ILE A 141 -6.466 -6.232 6.183 1.00 0.00 C ATOM 2235 CG2 ILE A 141 -4.098 -6.703 5.520 1.00 0.00 C ATOM 2236 CD1 ILE A 141 -6.368 -4.719 5.955 1.00 0.00 C ATOM 0 H ILE A 141 -7.870 -7.218 4.014 1.00 0.00 H new ATOM 0 HA ILE A 141 -5.466 -5.512 3.587 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.759 -8.047 5.260 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -7.499 -6.559 6.066 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -6.169 -6.473 7.204 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -3.886 -7.038 6.535 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.460 -7.242 4.819 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.900 -5.634 5.442 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -7.011 -4.201 6.667 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.336 -4.396 6.095 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.687 -4.483 4.940 1.00 0.00 H new ATOM 2248 N PHE A 142 -4.234 -7.012 2.058 1.00 0.00 N ATOM 2249 CA PHE A 142 -3.493 -7.872 1.083 1.00 0.00 C ATOM 2250 C PHE A 142 -2.004 -7.692 1.379 1.00 0.00 C ATOM 2251 O PHE A 142 -1.603 -6.677 1.914 1.00 0.00 O ATOM 2252 CB PHE A 142 -3.791 -7.409 -0.351 1.00 0.00 C ATOM 2253 CG PHE A 142 -5.099 -8.004 -0.827 1.00 0.00 C ATOM 2254 CD1 PHE A 142 -6.311 -7.475 -0.375 1.00 0.00 C ATOM 2255 CD2 PHE A 142 -5.095 -9.080 -1.725 1.00 0.00 C ATOM 2256 CE1 PHE A 142 -7.522 -8.021 -0.818 1.00 0.00 C ATOM 2257 CE2 PHE A 142 -6.306 -9.626 -2.168 1.00 0.00 C ATOM 2258 CZ PHE A 142 -7.519 -9.096 -1.715 1.00 0.00 C ATOM 0 H PHE A 142 -3.899 -6.050 2.111 1.00 0.00 H new ATOM 0 HA PHE A 142 -3.792 -8.916 1.176 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -3.843 -6.321 -0.387 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -2.981 -7.712 -1.015 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.314 -6.645 0.316 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.158 -9.488 -2.075 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -8.458 -7.613 -0.468 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.304 -10.456 -2.859 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.453 -9.516 -2.057 1.00 0.00 H new ATOM 2268 N VAL A 143 -1.165 -8.644 1.060 1.00 0.00 N ATOM 2269 CA VAL A 143 0.280 -8.445 1.372 1.00 0.00 C ATOM 2270 C VAL A 143 1.175 -9.398 0.567 1.00 0.00 C ATOM 2271 O VAL A 143 0.787 -10.495 0.201 1.00 0.00 O ATOM 2272 CB VAL A 143 0.503 -8.649 2.880 1.00 0.00 C ATOM 2273 CG1 VAL A 143 -0.155 -9.953 3.335 1.00 0.00 C ATOM 2274 CG2 VAL A 143 2.005 -8.706 3.189 1.00 0.00 C ATOM 0 H VAL A 143 -1.409 -9.526 0.610 1.00 0.00 H new ATOM 0 HA VAL A 143 0.556 -7.429 1.089 1.00 0.00 H new ATOM 0 HB VAL A 143 0.056 -7.810 3.414 1.00 0.00 H new ATOM 0 HG11 VAL A 143 0.008 -10.089 4.404 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.225 -9.910 3.134 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.283 -10.790 2.792 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.151 -8.851 4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.457 -9.536 2.646 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.475 -7.772 2.882 1.00 0.00 H new ATOM 2284 N ALA A 144 2.386 -8.963 0.302 1.00 0.00 N ATOM 2285 CA ALA A 144 3.365 -9.793 -0.468 1.00 0.00 C ATOM 2286 C ALA A 144 4.666 -9.883 0.338 1.00 0.00 C ATOM 2287 O ALA A 144 4.795 -9.272 1.378 1.00 0.00 O ATOM 2288 CB ALA A 144 3.647 -9.115 -1.810 1.00 0.00 C ATOM 0 H ALA A 144 2.741 -8.052 0.593 1.00 0.00 H new ATOM 0 HA ALA A 144 2.962 -10.791 -0.641 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.360 -9.714 -2.377 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.719 -9.025 -2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.064 -8.123 -1.636 1.00 0.00 H new ATOM 2294 N THR A 145 5.634 -10.641 -0.129 1.00 0.00 N ATOM 2295 CA THR A 145 6.927 -10.766 0.626 1.00 0.00 C ATOM 2296 C THR A 145 8.111 -10.723 -0.343 1.00 0.00 C ATOM 2297 O THR A 145 8.058 -11.259 -1.432 1.00 0.00 O ATOM 2298 CB THR A 145 6.951 -12.098 1.379 1.00 0.00 C ATOM 2299 OG1 THR A 145 8.162 -12.200 2.114 1.00 0.00 O ATOM 2300 CG2 THR A 145 6.859 -13.253 0.380 1.00 0.00 C ATOM 0 H THR A 145 5.586 -11.176 -0.996 1.00 0.00 H new ATOM 0 HA THR A 145 7.005 -9.937 1.329 1.00 0.00 H new ATOM 0 HB THR A 145 6.104 -12.146 2.063 1.00 0.00 H new ATOM 0 HG1 THR A 145 8.180 -13.051 2.599 1.00 0.00 H new ATOM 0 HG21 THR A 145 6.876 -14.201 0.917 1.00 0.00 H new ATOM 0 HG22 THR A 145 5.930 -13.173 -0.185 1.00 0.00 H new ATOM 0 HG23 THR A 145 7.705 -13.209 -0.306 1.00 0.00 H new ATOM 2308 N GLU A 146 9.184 -10.091 0.055 1.00 0.00 N ATOM 2309 CA GLU A 146 10.381 -10.016 -0.829 1.00 0.00 C ATOM 2310 C GLU A 146 10.886 -11.432 -1.113 1.00 0.00 C ATOM 2311 O GLU A 146 10.951 -12.267 -0.234 1.00 0.00 O ATOM 2312 CB GLU A 146 11.477 -9.198 -0.130 1.00 0.00 C ATOM 2313 CG GLU A 146 12.800 -9.299 -0.904 1.00 0.00 C ATOM 2314 CD GLU A 146 12.566 -8.988 -2.384 1.00 0.00 C ATOM 2315 OE1 GLU A 146 12.328 -7.833 -2.696 1.00 0.00 O ATOM 2316 OE2 GLU A 146 12.630 -9.911 -3.180 1.00 0.00 O ATOM 0 H GLU A 146 9.282 -9.623 0.956 1.00 0.00 H new ATOM 0 HA GLU A 146 10.119 -9.533 -1.770 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.170 -8.155 -0.058 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.616 -9.561 0.888 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.528 -8.602 -0.488 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.219 -10.300 -0.796 1.00 0.00 H new ATOM 2323 N VAL A 147 11.245 -11.711 -2.339 1.00 0.00 N ATOM 2324 CA VAL A 147 11.744 -13.073 -2.685 1.00 0.00 C ATOM 2325 C VAL A 147 13.269 -13.108 -2.541 1.00 0.00 C ATOM 2326 O VAL A 147 13.897 -12.107 -2.254 1.00 0.00 O ATOM 2327 CB VAL A 147 11.363 -13.394 -4.131 1.00 0.00 C ATOM 2328 CG1 VAL A 147 9.872 -13.732 -4.205 1.00 0.00 C ATOM 2329 CG2 VAL A 147 11.653 -12.181 -5.019 1.00 0.00 C ATOM 0 H VAL A 147 11.214 -11.052 -3.117 1.00 0.00 H new ATOM 0 HA VAL A 147 11.299 -13.809 -2.015 1.00 0.00 H new ATOM 0 HB VAL A 147 11.947 -14.247 -4.477 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.601 -13.961 -5.236 1.00 0.00 H new ATOM 0 HG12 VAL A 147 9.663 -14.596 -3.575 1.00 0.00 H new ATOM 0 HG13 VAL A 147 9.288 -12.880 -3.857 1.00 0.00 H new ATOM 0 HG21 VAL A 147 11.381 -12.411 -6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 147 11.070 -11.328 -4.672 1.00 0.00 H new ATOM 0 HG23 VAL A 147 12.715 -11.939 -4.969 1.00 0.00 H new ATOM 2339 N LYS A 148 13.867 -14.250 -2.739 1.00 0.00 N ATOM 2340 CA LYS A 148 15.350 -14.350 -2.614 1.00 0.00 C ATOM 2341 C LYS A 148 16.008 -13.566 -3.752 1.00 0.00 C ATOM 2342 O LYS A 148 17.201 -13.320 -3.662 1.00 0.00 O ATOM 2343 CB LYS A 148 15.777 -15.819 -2.694 1.00 0.00 C ATOM 2344 CG LYS A 148 14.882 -16.672 -1.788 1.00 0.00 C ATOM 2345 CD LYS A 148 15.035 -16.214 -0.333 1.00 0.00 C ATOM 2346 CE LYS A 148 14.488 -17.292 0.606 1.00 0.00 C ATOM 2347 NZ LYS A 148 14.310 -16.718 1.969 1.00 0.00 N ATOM 2348 OXT LYS A 148 15.311 -13.226 -4.693 1.00 0.00 O ATOM 0 H LYS A 148 13.393 -15.120 -2.982 1.00 0.00 H new ATOM 0 HA LYS A 148 15.661 -13.936 -1.655 1.00 0.00 H new ATOM 0 HB2 LYS A 148 15.709 -16.171 -3.723 1.00 0.00 H new ATOM 0 HB3 LYS A 148 16.819 -15.921 -2.391 1.00 0.00 H new ATOM 0 HG2 LYS A 148 13.841 -16.583 -2.100 1.00 0.00 H new ATOM 0 HG3 LYS A 148 15.153 -17.724 -1.879 1.00 0.00 H new ATOM 0 HD2 LYS A 148 16.085 -16.022 -0.110 1.00 0.00 H new ATOM 0 HD3 LYS A 148 14.500 -15.277 -0.178 1.00 0.00 H new ATOM 0 HE2 LYS A 148 13.536 -17.668 0.231 1.00 0.00 H new ATOM 0 HE3 LYS A 148 15.173 -18.139 0.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 13.938 -17.450 2.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 15.227 -16.380 2.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 13.641 -15.923 1.926 1.00 0.00 H new TER 2362 LYS A 148