USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 898 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 29 THR OG1 : rot 180:sc= 0.487 USER MOD Set 1.2: A 30 GLN : amide:sc= 0.417 X(o=0.9,f=0.61) USER MOD Set 2.1: A 3 GLN : amide:sc= 1.42 K(o=2.3,f=-2) USER MOD Set 2.2: A -3 HIS : no HD1:sc= 0.887 K(o=2.3,f=-4.5!) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -2 MET CE :methyl -174:sc= 0 (180deg=-0.0504) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -105:sc= 0.0181 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.11) USER MOD Single : A 12 GLN : amide:sc= 1.19 K(o=1.2,f=-0.016) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc=-0.00375 X(o=-0.0038,f=-0.27) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0.344 X(o=0.34,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -36:sc= 0.219 USER MOD Single : A 36 SER OG : rot 180:sc= 0.143 USER MOD Single : A 39 GLN : amide:sc= -0.0299 X(o=-0.03,f=-0.095) USER MOD Single : A 40 LYS NZ :NH3+ 140:sc= 1.24 (180deg=0.132) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -37:sc=8.79e-05 USER MOD Single : A 53 ASN : amide:sc= 0.0322 K(o=0.032,f=-0.85) USER MOD Single : A 54 ASN : amide:sc= 1.15 K(o=1.2,f=0) USER MOD Single : A 56 ASN : amide:sc= 0.431 K(o=0.43,f=-7.7!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -48:sc= 1.2 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0.396 X(o=0.4,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 SER OG : rot 145:sc= 1.81 USER MOD Single : A 79 ASN : amide:sc= 0.0805 X(o=0.081,f=0) USER MOD Single : A 81 MET CE :methyl -177:sc= 0 (180deg=-0.00726) USER MOD Single : A 84 THR OG1 : rot -35:sc= 0.313 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 ASN : amide:sc= -0.0713 X(o=-0.071,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc=-1.16e-05 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 MET CE :methyl -159:sc= 0 (180deg=-0.221) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc=-0.00514 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 105 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 7.057 -74.168 7.351 1.00 0.00 N ATOM 2 CA GLY A -5 5.779 -74.277 6.613 1.00 0.00 C ATOM 3 C GLY A -5 4.647 -73.595 7.368 1.00 0.00 C ATOM 4 O GLY A -5 4.601 -73.662 8.598 1.00 0.00 O ATOM 0 H1 GLY A -5 7.664 -73.460 6.891 1.00 0.00 H new ATOM 0 H2 GLY A -5 6.868 -73.878 8.332 1.00 0.00 H new ATOM 0 H3 GLY A -5 7.538 -75.090 7.349 1.00 0.00 H new ATOM 0 HA2 GLY A -5 5.886 -73.825 5.627 1.00 0.00 H new ATOM 0 HA3 GLY A -5 5.534 -75.328 6.457 1.00 0.00 H new ATOM 10 N SER A -4 3.729 -72.948 6.637 1.00 0.00 N ATOM 11 CA SER A -4 2.646 -72.086 7.165 1.00 0.00 C ATOM 12 C SER A -4 3.144 -70.893 8.009 1.00 0.00 C ATOM 13 O SER A -4 4.350 -70.698 8.192 1.00 0.00 O ATOM 14 CB SER A -4 1.587 -72.918 7.912 1.00 0.00 C ATOM 15 OG SER A -4 1.067 -73.938 7.068 1.00 0.00 O ATOM 0 H SER A -4 3.714 -73.009 5.619 1.00 0.00 H new ATOM 0 HA SER A -4 2.173 -71.635 6.293 1.00 0.00 H new ATOM 0 HB2 SER A -4 2.029 -73.365 8.802 1.00 0.00 H new ATOM 0 HB3 SER A -4 0.778 -72.270 8.249 1.00 0.00 H new ATOM 0 HG SER A -4 0.397 -74.458 7.558 1.00 0.00 H new ATOM 21 N HIS A -3 2.218 -70.054 8.494 1.00 0.00 N ATOM 22 CA HIS A -3 2.529 -68.852 9.285 1.00 0.00 C ATOM 23 C HIS A -3 1.528 -68.649 10.434 1.00 0.00 C ATOM 24 O HIS A -3 0.317 -68.766 10.231 1.00 0.00 O ATOM 25 CB HIS A -3 2.585 -67.631 8.353 1.00 0.00 C ATOM 26 CG HIS A -3 3.666 -66.657 8.738 1.00 0.00 C ATOM 27 ND1 HIS A -3 5.010 -66.767 8.369 1.00 0.00 N ATOM 28 CD2 HIS A -3 3.496 -65.516 9.465 1.00 0.00 C ATOM 29 CE1 HIS A -3 5.620 -65.679 8.869 1.00 0.00 C ATOM 30 NE2 HIS A -3 4.733 -64.918 9.530 1.00 0.00 N ATOM 0 H HIS A -3 1.218 -70.192 8.347 1.00 0.00 H new ATOM 0 HA HIS A -3 3.505 -68.982 9.753 1.00 0.00 H new ATOM 0 HB2 HIS A -3 2.752 -67.967 7.330 1.00 0.00 H new ATOM 0 HB3 HIS A -3 1.621 -67.123 8.368 1.00 0.00 H new ATOM 0 HD2 HIS A -3 2.576 -65.155 9.901 1.00 0.00 H new ATOM 0 HE1 HIS A -3 6.669 -65.450 8.756 1.00 0.00 H new ATOM 0 HE2 HIS A -3 4.942 -64.039 10.003 1.00 0.00 H new ATOM 38 N MET A -2 2.036 -68.355 11.637 1.00 0.00 N ATOM 39 CA MET A -2 1.280 -68.343 12.907 1.00 0.00 C ATOM 40 C MET A -2 1.570 -67.081 13.751 1.00 0.00 C ATOM 41 O MET A -2 1.788 -67.156 14.963 1.00 0.00 O ATOM 42 CB MET A -2 1.558 -69.647 13.687 1.00 0.00 C ATOM 43 CG MET A -2 1.068 -70.916 12.973 1.00 0.00 C ATOM 44 SD MET A -2 -0.730 -71.068 12.739 1.00 0.00 S ATOM 45 CE MET A -2 -1.282 -71.285 14.455 1.00 0.00 C ATOM 0 H MET A -2 3.018 -68.110 11.763 1.00 0.00 H new ATOM 0 HA MET A -2 0.216 -68.300 12.675 1.00 0.00 H new ATOM 0 HB2 MET A -2 2.630 -69.732 13.863 1.00 0.00 H new ATOM 0 HB3 MET A -2 1.079 -69.584 14.664 1.00 0.00 H new ATOM 0 HG2 MET A -2 1.545 -70.963 11.994 1.00 0.00 H new ATOM 0 HG3 MET A -2 1.414 -71.781 13.538 1.00 0.00 H new ATOM 0 HE1 MET A -2 -2.351 -71.498 14.469 1.00 0.00 H new ATOM 0 HE2 MET A -2 -0.740 -72.115 14.909 1.00 0.00 H new ATOM 0 HE3 MET A -2 -1.087 -70.372 15.018 1.00 0.00 H new ATOM 55 N ALA A -1 1.607 -65.913 13.102 1.00 0.00 N ATOM 56 CA ALA A -1 1.892 -64.616 13.723 1.00 0.00 C ATOM 57 C ALA A -1 1.083 -63.486 13.055 1.00 0.00 C ATOM 58 O ALA A -1 1.483 -62.922 12.034 1.00 0.00 O ATOM 59 CB ALA A -1 3.403 -64.357 13.670 1.00 0.00 C ATOM 0 H ALA A -1 1.434 -65.842 12.099 1.00 0.00 H new ATOM 0 HA ALA A -1 1.580 -64.636 14.767 1.00 0.00 H new ATOM 0 HB1 ALA A -1 3.623 -63.394 14.130 1.00 0.00 H new ATOM 0 HB2 ALA A -1 3.927 -65.146 14.211 1.00 0.00 H new ATOM 0 HB3 ALA A -1 3.734 -64.347 12.632 1.00 0.00 H new ATOM 65 N SER A 0 -0.057 -63.162 13.667 1.00 0.00 N ATOM 66 CA SER A 0 -1.053 -62.186 13.168 1.00 0.00 C ATOM 67 C SER A 0 -1.275 -60.972 14.090 1.00 0.00 C ATOM 68 O SER A 0 -2.188 -60.177 13.860 1.00 0.00 O ATOM 69 CB SER A 0 -2.390 -62.891 12.885 1.00 0.00 C ATOM 70 OG SER A 0 -2.212 -64.004 12.018 1.00 0.00 O ATOM 0 H SER A 0 -0.331 -63.581 14.556 1.00 0.00 H new ATOM 0 HA SER A 0 -0.635 -61.782 12.246 1.00 0.00 H new ATOM 0 HB2 SER A 0 -2.834 -63.225 13.823 1.00 0.00 H new ATOM 0 HB3 SER A 0 -3.088 -62.185 12.436 1.00 0.00 H new ATOM 0 HG SER A 0 -3.077 -64.434 11.856 1.00 0.00 H new ATOM 76 N MET A 1 -0.458 -60.827 15.140 1.00 0.00 N ATOM 77 CA MET A 1 -0.563 -59.740 16.141 1.00 0.00 C ATOM 78 C MET A 1 0.760 -59.337 16.820 1.00 0.00 C ATOM 79 O MET A 1 0.826 -58.314 17.500 1.00 0.00 O ATOM 80 CB MET A 1 -1.635 -60.090 17.192 1.00 0.00 C ATOM 81 CG MET A 1 -1.278 -61.294 18.072 1.00 0.00 C ATOM 82 SD MET A 1 -2.554 -61.700 19.297 1.00 0.00 S ATOM 83 CE MET A 1 -1.730 -63.073 20.150 1.00 0.00 C ATOM 0 H MET A 1 0.311 -61.470 15.328 1.00 0.00 H new ATOM 0 HA MET A 1 -0.859 -58.856 15.576 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.799 -59.222 17.831 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.577 -60.293 16.682 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.108 -62.162 17.435 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.341 -61.090 18.590 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.377 -63.450 20.943 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.525 -63.873 19.438 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.793 -62.723 20.582 1.00 0.00 H new ATOM 93 N ASP A 2 1.823 -60.109 16.594 1.00 0.00 N ATOM 94 CA ASP A 2 3.200 -59.837 17.055 1.00 0.00 C ATOM 95 C ASP A 2 4.119 -59.354 15.910 1.00 0.00 C ATOM 96 O ASP A 2 5.321 -59.151 16.099 1.00 0.00 O ATOM 97 CB ASP A 2 3.762 -61.096 17.738 1.00 0.00 C ATOM 98 CG ASP A 2 3.012 -61.442 19.034 1.00 0.00 C ATOM 99 OD1 ASP A 2 2.245 -62.434 19.046 1.00 0.00 O ATOM 100 OD2 ASP A 2 3.208 -60.736 20.054 1.00 0.00 O ATOM 0 H ASP A 2 1.754 -60.978 16.064 1.00 0.00 H new ATOM 0 HA ASP A 2 3.167 -59.020 17.776 1.00 0.00 H new ATOM 0 HB2 ASP A 2 3.700 -61.938 17.049 1.00 0.00 H new ATOM 0 HB3 ASP A 2 4.818 -60.944 17.962 1.00 0.00 H new ATOM 105 N GLN A 3 3.552 -59.200 14.707 1.00 0.00 N ATOM 106 CA GLN A 3 4.261 -59.028 13.434 1.00 0.00 C ATOM 107 C GLN A 3 3.541 -58.027 12.492 1.00 0.00 C ATOM 108 O GLN A 3 3.806 -57.992 11.290 1.00 0.00 O ATOM 109 CB GLN A 3 4.439 -60.443 12.843 1.00 0.00 C ATOM 110 CG GLN A 3 5.354 -60.545 11.608 1.00 0.00 C ATOM 111 CD GLN A 3 4.621 -61.122 10.400 1.00 0.00 C ATOM 112 OE1 GLN A 3 4.983 -62.161 9.869 1.00 0.00 O ATOM 113 NE2 GLN A 3 3.565 -60.493 9.933 1.00 0.00 N ATOM 0 H GLN A 3 2.539 -59.192 14.590 1.00 0.00 H new ATOM 0 HA GLN A 3 5.240 -58.571 13.578 1.00 0.00 H new ATOM 0 HB2 GLN A 3 4.838 -61.094 13.621 1.00 0.00 H new ATOM 0 HB3 GLN A 3 3.456 -60.831 12.576 1.00 0.00 H new ATOM 0 HG2 GLN A 3 5.740 -59.556 11.360 1.00 0.00 H new ATOM 0 HG3 GLN A 3 6.213 -61.172 11.844 1.00 0.00 H new ATOM 0 HE21 GLN A 3 3.254 -59.625 10.369 1.00 0.00 H new ATOM 0 HE22 GLN A 3 3.056 -60.873 9.135 1.00 0.00 H new ATOM 122 N LEU A 4 2.610 -57.217 13.012 1.00 0.00 N ATOM 123 CA LEU A 4 1.914 -56.154 12.270 1.00 0.00 C ATOM 124 C LEU A 4 2.414 -54.771 12.721 1.00 0.00 C ATOM 125 O LEU A 4 2.500 -54.486 13.917 1.00 0.00 O ATOM 126 CB LEU A 4 0.384 -56.296 12.419 1.00 0.00 C ATOM 127 CG LEU A 4 -0.294 -57.118 11.304 1.00 0.00 C ATOM 128 CD1 LEU A 4 0.169 -58.574 11.249 1.00 0.00 C ATOM 129 CD2 LEU A 4 -1.809 -57.113 11.511 1.00 0.00 C ATOM 0 H LEU A 4 2.311 -57.283 13.985 1.00 0.00 H new ATOM 0 HA LEU A 4 2.143 -56.254 11.209 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.167 -56.763 13.380 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.060 -55.301 12.440 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.010 -56.643 10.365 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -0.350 -59.091 10.441 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.244 -58.608 11.070 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -0.056 -59.063 12.196 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -2.286 -57.694 10.722 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -2.045 -57.553 12.480 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.177 -56.088 11.479 1.00 0.00 H new ATOM 141 N ASP A 5 2.735 -53.915 11.748 1.00 0.00 N ATOM 142 CA ASP A 5 3.263 -52.555 11.961 1.00 0.00 C ATOM 143 C ASP A 5 2.849 -51.575 10.843 1.00 0.00 C ATOM 144 O ASP A 5 2.552 -50.411 11.110 1.00 0.00 O ATOM 145 CB ASP A 5 4.796 -52.641 12.053 1.00 0.00 C ATOM 146 CG ASP A 5 5.440 -51.283 12.378 1.00 0.00 C ATOM 147 OD1 ASP A 5 5.319 -50.816 13.537 1.00 0.00 O ATOM 148 OD2 ASP A 5 6.094 -50.691 11.485 1.00 0.00 O ATOM 0 H ASP A 5 2.634 -54.150 10.761 1.00 0.00 H new ATOM 0 HA ASP A 5 2.840 -52.163 12.886 1.00 0.00 H new ATOM 0 HB2 ASP A 5 5.071 -53.364 12.821 1.00 0.00 H new ATOM 0 HB3 ASP A 5 5.194 -53.012 11.109 1.00 0.00 H new ATOM 153 N GLU A 6 2.768 -52.047 9.593 1.00 0.00 N ATOM 154 CA GLU A 6 2.469 -51.253 8.390 1.00 0.00 C ATOM 155 C GLU A 6 0.950 -51.035 8.168 1.00 0.00 C ATOM 156 O GLU A 6 0.427 -51.180 7.059 1.00 0.00 O ATOM 157 CB GLU A 6 3.201 -51.904 7.198 1.00 0.00 C ATOM 158 CG GLU A 6 3.444 -50.926 6.045 1.00 0.00 C ATOM 159 CD GLU A 6 4.257 -51.590 4.918 1.00 0.00 C ATOM 160 OE1 GLU A 6 5.509 -51.479 4.919 1.00 0.00 O ATOM 161 OE2 GLU A 6 3.657 -52.225 4.015 1.00 0.00 O ATOM 0 H GLU A 6 2.915 -53.034 9.381 1.00 0.00 H new ATOM 0 HA GLU A 6 2.843 -50.237 8.512 1.00 0.00 H new ATOM 0 HB2 GLU A 6 4.157 -52.302 7.538 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.615 -52.748 6.835 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.489 -50.577 5.652 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.976 -50.049 6.414 1.00 0.00 H new ATOM 168 N ILE A 7 0.220 -50.729 9.245 1.00 0.00 N ATOM 169 CA ILE A 7 -1.247 -50.605 9.279 1.00 0.00 C ATOM 170 C ILE A 7 -1.669 -49.128 9.362 1.00 0.00 C ATOM 171 O ILE A 7 -1.125 -48.358 10.159 1.00 0.00 O ATOM 172 CB ILE A 7 -1.831 -51.453 10.436 1.00 0.00 C ATOM 173 CG1 ILE A 7 -1.371 -52.932 10.410 1.00 0.00 C ATOM 174 CG2 ILE A 7 -3.367 -51.370 10.477 1.00 0.00 C ATOM 175 CD1 ILE A 7 -1.775 -53.714 9.156 1.00 0.00 C ATOM 0 H ILE A 7 0.648 -50.553 10.154 1.00 0.00 H new ATOM 0 HA ILE A 7 -1.659 -50.997 8.349 1.00 0.00 H new ATOM 0 HB ILE A 7 -1.429 -51.015 11.350 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -0.285 -52.961 10.504 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -1.780 -53.439 11.284 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.742 -51.977 11.301 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -3.672 -50.333 10.622 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -3.777 -51.741 9.537 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -1.408 -54.738 9.231 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -2.861 -53.724 9.068 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -1.344 -53.238 8.276 1.00 0.00 H new ATOM 187 N ILE A 8 -2.655 -48.736 8.548 1.00 0.00 N ATOM 188 CA ILE A 8 -3.224 -47.377 8.500 1.00 0.00 C ATOM 189 C ILE A 8 -4.395 -47.269 9.492 1.00 0.00 C ATOM 190 O ILE A 8 -5.250 -48.156 9.555 1.00 0.00 O ATOM 191 CB ILE A 8 -3.626 -47.003 7.049 1.00 0.00 C ATOM 192 CG1 ILE A 8 -2.395 -47.075 6.110 1.00 0.00 C ATOM 193 CG2 ILE A 8 -4.262 -45.599 6.994 1.00 0.00 C ATOM 194 CD1 ILE A 8 -2.699 -46.818 4.627 1.00 0.00 C ATOM 0 H ILE A 8 -3.095 -49.372 7.883 1.00 0.00 H new ATOM 0 HA ILE A 8 -2.470 -46.651 8.806 1.00 0.00 H new ATOM 0 HB ILE A 8 -4.369 -47.725 6.709 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -1.656 -46.347 6.446 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -1.939 -48.060 6.207 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -4.534 -45.363 5.965 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -5.155 -45.579 7.619 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -3.547 -44.861 7.359 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.778 -46.889 4.049 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.411 -47.561 4.268 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.124 -45.821 4.510 1.00 0.00 H new ATOM 206 N GLU A 9 -4.445 -46.177 10.263 1.00 0.00 N ATOM 207 CA GLU A 9 -5.451 -45.919 11.310 1.00 0.00 C ATOM 208 C GLU A 9 -6.012 -44.482 11.249 1.00 0.00 C ATOM 209 O GLU A 9 -5.449 -43.598 10.595 1.00 0.00 O ATOM 210 CB GLU A 9 -4.858 -46.219 12.701 1.00 0.00 C ATOM 211 CG GLU A 9 -4.504 -47.701 12.897 1.00 0.00 C ATOM 212 CD GLU A 9 -4.097 -47.984 14.356 1.00 0.00 C ATOM 213 OE1 GLU A 9 -2.902 -47.821 14.704 1.00 0.00 O ATOM 214 OE2 GLU A 9 -4.969 -48.379 15.168 1.00 0.00 O ATOM 0 H GLU A 9 -3.766 -45.421 10.176 1.00 0.00 H new ATOM 0 HA GLU A 9 -6.291 -46.589 11.127 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.962 -45.615 12.846 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -5.573 -45.918 13.467 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -5.359 -48.321 12.627 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.688 -47.975 12.228 1.00 0.00 H new ATOM 221 N GLN A 10 -7.141 -44.252 11.928 1.00 0.00 N ATOM 222 CA GLN A 10 -7.903 -42.994 11.929 1.00 0.00 C ATOM 223 C GLN A 10 -8.407 -42.643 13.347 1.00 0.00 C ATOM 224 O GLN A 10 -8.400 -43.500 14.235 1.00 0.00 O ATOM 225 CB GLN A 10 -9.067 -43.132 10.922 1.00 0.00 C ATOM 226 CG GLN A 10 -9.446 -41.821 10.213 1.00 0.00 C ATOM 227 CD GLN A 10 -8.342 -41.320 9.280 1.00 0.00 C ATOM 228 OE1 GLN A 10 -7.585 -40.414 9.600 1.00 0.00 O ATOM 229 NE2 GLN A 10 -8.197 -41.891 8.100 1.00 0.00 N ATOM 0 H GLN A 10 -7.569 -44.966 12.517 1.00 0.00 H new ATOM 0 HA GLN A 10 -7.258 -42.170 11.624 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -8.796 -43.873 10.170 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -9.943 -43.515 11.446 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -10.361 -41.973 9.640 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -9.661 -41.057 10.960 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -8.821 -42.648 7.819 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -7.461 -41.576 7.468 1.00 0.00 H new ATOM 238 N ILE A 11 -8.866 -41.399 13.550 1.00 0.00 N ATOM 239 CA ILE A 11 -9.519 -40.880 14.774 1.00 0.00 C ATOM 240 C ILE A 11 -8.768 -41.225 16.085 1.00 0.00 C ATOM 241 O ILE A 11 -9.342 -41.622 17.101 1.00 0.00 O ATOM 242 CB ILE A 11 -11.050 -41.138 14.726 1.00 0.00 C ATOM 243 CG1 ILE A 11 -11.797 -40.221 15.721 1.00 0.00 C ATOM 244 CG2 ILE A 11 -11.436 -42.621 14.872 1.00 0.00 C ATOM 245 CD1 ILE A 11 -13.320 -40.192 15.526 1.00 0.00 C ATOM 0 H ILE A 11 -8.790 -40.683 12.827 1.00 0.00 H new ATOM 0 HA ILE A 11 -9.431 -39.794 14.791 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.378 -40.872 13.721 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -11.578 -40.550 16.737 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -11.410 -39.207 15.624 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -12.521 -42.721 14.829 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -10.986 -43.195 14.062 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -11.075 -42.998 15.829 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -13.769 -39.526 16.263 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -13.552 -39.832 14.523 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -13.722 -41.197 15.653 1.00 0.00 H new ATOM 257 N GLN A 12 -7.440 -41.082 16.056 1.00 0.00 N ATOM 258 CA GLN A 12 -6.509 -41.566 17.086 1.00 0.00 C ATOM 259 C GLN A 12 -6.187 -40.504 18.158 1.00 0.00 C ATOM 260 O GLN A 12 -5.045 -40.056 18.295 1.00 0.00 O ATOM 261 CB GLN A 12 -5.275 -42.211 16.423 1.00 0.00 C ATOM 262 CG GLN A 12 -4.454 -41.295 15.493 1.00 0.00 C ATOM 263 CD GLN A 12 -4.521 -41.741 14.034 1.00 0.00 C ATOM 264 OE1 GLN A 12 -3.848 -42.670 13.609 1.00 0.00 O ATOM 265 NE2 GLN A 12 -5.334 -41.117 13.212 1.00 0.00 N ATOM 0 H GLN A 12 -6.964 -40.609 15.288 1.00 0.00 H new ATOM 0 HA GLN A 12 -7.002 -42.352 17.658 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -4.617 -42.582 17.209 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -5.606 -43.076 15.849 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -4.823 -40.273 15.575 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -3.414 -41.286 15.821 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -5.903 -40.340 13.549 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -5.397 -41.409 12.237 1.00 0.00 H new ATOM 274 N LYS A 13 -7.218 -40.082 18.910 1.00 0.00 N ATOM 275 CA LYS A 13 -7.159 -39.017 19.941 1.00 0.00 C ATOM 276 C LYS A 13 -6.545 -37.708 19.405 1.00 0.00 C ATOM 277 O LYS A 13 -5.670 -37.093 20.018 1.00 0.00 O ATOM 278 CB LYS A 13 -6.483 -39.553 21.221 1.00 0.00 C ATOM 279 CG LYS A 13 -6.853 -38.727 22.467 1.00 0.00 C ATOM 280 CD LYS A 13 -5.833 -38.870 23.607 1.00 0.00 C ATOM 281 CE LYS A 13 -4.529 -38.130 23.275 1.00 0.00 C ATOM 282 NZ LYS A 13 -3.554 -38.204 24.395 1.00 0.00 N ATOM 0 H LYS A 13 -8.151 -40.484 18.818 1.00 0.00 H new ATOM 0 HA LYS A 13 -8.177 -38.740 20.214 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.776 -40.591 21.376 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -5.401 -39.543 21.089 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.934 -37.676 22.189 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -7.835 -39.038 22.824 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.256 -38.473 24.530 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -5.622 -39.925 23.781 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -4.085 -38.560 22.377 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -4.750 -37.086 23.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.686 -37.693 24.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.968 -37.771 25.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.324 -39.199 24.590 1.00 0.00 H new ATOM 296 N GLU A 14 -6.976 -37.308 18.212 1.00 0.00 N ATOM 297 CA GLU A 14 -6.449 -36.160 17.475 1.00 0.00 C ATOM 298 C GLU A 14 -6.916 -34.838 18.088 1.00 0.00 C ATOM 299 O GLU A 14 -8.095 -34.476 18.018 1.00 0.00 O ATOM 300 CB GLU A 14 -6.847 -36.254 15.998 1.00 0.00 C ATOM 301 CG GLU A 14 -5.888 -37.200 15.280 1.00 0.00 C ATOM 302 CD GLU A 14 -6.517 -37.790 14.012 1.00 0.00 C ATOM 303 OE1 GLU A 14 -6.884 -38.989 14.047 1.00 0.00 O ATOM 304 OE2 GLU A 14 -6.631 -37.077 12.987 1.00 0.00 O ATOM 0 H GLU A 14 -7.726 -37.788 17.714 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.361 -36.181 17.545 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.871 -36.617 15.907 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -6.816 -35.267 15.537 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.976 -36.664 15.018 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.601 -38.008 15.954 1.00 0.00 H new ATOM 311 N ALA A 15 -5.958 -34.119 18.671 1.00 0.00 N ATOM 312 CA ALA A 15 -6.147 -32.785 19.233 1.00 0.00 C ATOM 313 C ALA A 15 -5.195 -31.743 18.622 1.00 0.00 C ATOM 314 O ALA A 15 -5.582 -31.001 17.717 1.00 0.00 O ATOM 315 CB ALA A 15 -6.095 -32.868 20.767 1.00 0.00 C ATOM 0 H ALA A 15 -5.001 -34.460 18.768 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.136 -32.418 18.960 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.236 -31.873 21.190 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.885 -33.529 21.123 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.127 -33.261 21.078 1.00 0.00 H new ATOM 321 N ILE A 16 -3.952 -31.687 19.112 1.00 0.00 N ATOM 322 CA ILE A 16 -2.993 -30.596 18.830 1.00 0.00 C ATOM 323 C ILE A 16 -1.757 -31.039 18.044 1.00 0.00 C ATOM 324 O ILE A 16 -1.038 -30.226 17.462 1.00 0.00 O ATOM 325 CB ILE A 16 -2.719 -29.842 20.159 1.00 0.00 C ATOM 326 CG1 ILE A 16 -3.956 -28.987 20.530 1.00 0.00 C ATOM 327 CG2 ILE A 16 -1.449 -28.972 20.135 1.00 0.00 C ATOM 328 CD1 ILE A 16 -3.900 -28.346 21.923 1.00 0.00 C ATOM 0 H ILE A 16 -3.571 -32.407 19.726 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.434 -29.886 18.130 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.538 -30.602 20.920 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -4.071 -28.198 19.787 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -4.845 -29.614 20.469 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.328 -28.479 21.099 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -0.581 -29.601 19.937 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -1.538 -28.220 19.351 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -4.808 -27.767 22.094 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -3.819 -29.126 22.680 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -3.033 -27.688 21.986 1.00 0.00 H new ATOM 340 N ASN A 17 -1.569 -32.345 17.916 1.00 0.00 N ATOM 341 CA ASN A 17 -0.364 -32.915 17.312 1.00 0.00 C ATOM 342 C ASN A 17 -0.292 -32.707 15.785 1.00 0.00 C ATOM 343 O ASN A 17 0.789 -32.778 15.197 1.00 0.00 O ATOM 344 CB ASN A 17 -0.251 -34.400 17.704 1.00 0.00 C ATOM 345 CG ASN A 17 -0.187 -34.605 19.210 1.00 0.00 C ATOM 346 OD1 ASN A 17 0.757 -34.203 19.877 1.00 0.00 O ATOM 347 ND2 ASN A 17 -1.196 -35.207 19.801 1.00 0.00 N ATOM 0 H ASN A 17 -2.245 -33.043 18.227 1.00 0.00 H new ATOM 0 HA ASN A 17 0.497 -32.376 17.707 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -1.106 -34.944 17.303 1.00 0.00 H new ATOM 0 HB3 ASN A 17 0.641 -34.826 17.245 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -1.190 -35.338 20.813 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -1.984 -35.543 19.248 1.00 0.00 H new ATOM 354 N SER A 18 -1.433 -32.416 15.149 1.00 0.00 N ATOM 355 CA SER A 18 -1.545 -32.206 13.697 1.00 0.00 C ATOM 356 C SER A 18 -1.142 -30.787 13.268 1.00 0.00 C ATOM 357 O SER A 18 -0.403 -30.620 12.295 1.00 0.00 O ATOM 358 CB SER A 18 -2.977 -32.532 13.253 1.00 0.00 C ATOM 359 OG SER A 18 -3.090 -32.489 11.841 1.00 0.00 O ATOM 0 H SER A 18 -2.323 -32.318 15.637 1.00 0.00 H new ATOM 0 HA SER A 18 -0.842 -32.877 13.203 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.258 -33.521 13.614 1.00 0.00 H new ATOM 0 HB3 SER A 18 -3.672 -31.820 13.699 1.00 0.00 H new ATOM 0 HG SER A 18 -4.010 -32.701 11.580 1.00 0.00 H new ATOM 365 N ASN A 19 -1.566 -29.753 14.010 1.00 0.00 N ATOM 366 CA ASN A 19 -1.324 -28.349 13.639 1.00 0.00 C ATOM 367 C ASN A 19 0.054 -27.806 14.069 1.00 0.00 C ATOM 368 O ASN A 19 0.526 -26.809 13.519 1.00 0.00 O ATOM 369 CB ASN A 19 -2.499 -27.469 14.109 1.00 0.00 C ATOM 370 CG ASN A 19 -2.544 -27.249 15.613 1.00 0.00 C ATOM 371 OD1 ASN A 19 -1.766 -26.498 16.182 1.00 0.00 O ATOM 372 ND2 ASN A 19 -3.454 -27.888 16.313 1.00 0.00 N ATOM 0 H ASN A 19 -2.085 -29.865 14.881 1.00 0.00 H new ATOM 0 HA ASN A 19 -1.281 -28.309 12.551 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -2.436 -26.501 13.612 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -3.434 -27.930 13.791 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -3.507 -27.755 17.323 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -4.108 -28.517 15.846 1.00 0.00 H new ATOM 379 N VAL A 20 0.715 -28.482 15.013 1.00 0.00 N ATOM 380 CA VAL A 20 2.063 -28.133 15.503 1.00 0.00 C ATOM 381 C VAL A 20 3.161 -28.653 14.562 1.00 0.00 C ATOM 382 O VAL A 20 4.191 -27.996 14.395 1.00 0.00 O ATOM 383 CB VAL A 20 2.252 -28.637 16.951 1.00 0.00 C ATOM 384 CG1 VAL A 20 3.683 -28.475 17.481 1.00 0.00 C ATOM 385 CG2 VAL A 20 1.336 -27.859 17.907 1.00 0.00 C ATOM 0 H VAL A 20 0.325 -29.305 15.471 1.00 0.00 H new ATOM 0 HA VAL A 20 2.155 -27.047 15.511 1.00 0.00 H new ATOM 0 HB VAL A 20 2.010 -29.699 16.916 1.00 0.00 H new ATOM 0 HG11 VAL A 20 3.737 -28.851 18.503 1.00 0.00 H new ATOM 0 HG12 VAL A 20 4.371 -29.038 16.850 1.00 0.00 H new ATOM 0 HG13 VAL A 20 3.959 -27.421 17.467 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.478 -28.223 18.924 1.00 0.00 H new ATOM 0 HG22 VAL A 20 1.582 -26.798 17.864 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.296 -28.003 17.612 1.00 0.00 H new ATOM 395 N VAL A 21 2.939 -29.802 13.910 1.00 0.00 N ATOM 396 CA VAL A 21 3.910 -30.475 13.024 1.00 0.00 C ATOM 397 C VAL A 21 3.403 -30.443 11.575 1.00 0.00 C ATOM 398 O VAL A 21 2.866 -31.424 11.055 1.00 0.00 O ATOM 399 CB VAL A 21 4.243 -31.897 13.533 1.00 0.00 C ATOM 400 CG1 VAL A 21 5.425 -32.497 12.757 1.00 0.00 C ATOM 401 CG2 VAL A 21 4.637 -31.897 15.019 1.00 0.00 C ATOM 0 H VAL A 21 2.056 -30.307 13.984 1.00 0.00 H new ATOM 0 HA VAL A 21 4.855 -29.933 13.042 1.00 0.00 H new ATOM 0 HB VAL A 21 3.339 -32.487 13.385 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.638 -33.497 13.135 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.173 -32.555 11.698 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.304 -31.865 12.887 1.00 0.00 H new ATOM 0 HG21 VAL A 21 4.863 -32.915 15.336 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.516 -31.269 15.162 1.00 0.00 H new ATOM 0 HG23 VAL A 21 3.812 -31.507 15.614 1.00 0.00 H new ATOM 411 N LEU A 22 3.548 -29.280 10.931 1.00 0.00 N ATOM 412 CA LEU A 22 3.084 -28.993 9.564 1.00 0.00 C ATOM 413 C LEU A 22 4.243 -28.444 8.707 1.00 0.00 C ATOM 414 O LEU A 22 4.968 -27.539 9.128 1.00 0.00 O ATOM 415 CB LEU A 22 1.883 -28.026 9.648 1.00 0.00 C ATOM 416 CG LEU A 22 0.799 -28.186 8.564 1.00 0.00 C ATOM 417 CD1 LEU A 22 -0.381 -27.273 8.897 1.00 0.00 C ATOM 418 CD2 LEU A 22 1.278 -27.829 7.155 1.00 0.00 C ATOM 0 H LEU A 22 4.010 -28.479 11.362 1.00 0.00 H new ATOM 0 HA LEU A 22 2.749 -29.905 9.069 1.00 0.00 H new ATOM 0 HB2 LEU A 22 1.412 -28.150 10.623 1.00 0.00 H new ATOM 0 HB3 LEU A 22 2.262 -27.005 9.604 1.00 0.00 H new ATOM 0 HG LEU A 22 0.523 -29.241 8.563 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.152 -27.381 8.134 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.791 -27.548 9.869 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.043 -26.237 8.926 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.461 -27.966 6.447 1.00 0.00 H new ATOM 0 HD22 LEU A 22 1.605 -26.789 7.134 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.110 -28.477 6.879 1.00 0.00 H new ATOM 430 N LYS A 23 4.420 -29.009 7.505 1.00 0.00 N ATOM 431 CA LYS A 23 5.558 -28.779 6.584 1.00 0.00 C ATOM 432 C LYS A 23 5.099 -28.452 5.151 1.00 0.00 C ATOM 433 O LYS A 23 5.625 -28.988 4.174 1.00 0.00 O ATOM 434 CB LYS A 23 6.526 -29.984 6.656 1.00 0.00 C ATOM 435 CG LYS A 23 7.258 -30.123 8.004 1.00 0.00 C ATOM 436 CD LYS A 23 8.350 -29.065 8.259 1.00 0.00 C ATOM 437 CE LYS A 23 9.535 -29.118 7.279 1.00 0.00 C ATOM 438 NZ LYS A 23 10.354 -30.351 7.440 1.00 0.00 N ATOM 0 H LYS A 23 3.745 -29.672 7.124 1.00 0.00 H new ATOM 0 HA LYS A 23 6.100 -27.890 6.907 1.00 0.00 H new ATOM 0 HB2 LYS A 23 5.965 -30.899 6.463 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.266 -29.890 5.861 1.00 0.00 H new ATOM 0 HG2 LYS A 23 6.524 -30.068 8.808 1.00 0.00 H new ATOM 0 HG3 LYS A 23 7.712 -31.113 8.055 1.00 0.00 H new ATOM 0 HD2 LYS A 23 7.897 -28.075 8.208 1.00 0.00 H new ATOM 0 HD3 LYS A 23 8.729 -29.190 9.273 1.00 0.00 H new ATOM 0 HE2 LYS A 23 9.160 -29.066 6.257 1.00 0.00 H new ATOM 0 HE3 LYS A 23 10.167 -28.243 7.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 11.139 -30.338 6.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.736 -30.390 8.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.760 -31.187 7.269 1.00 0.00 H new ATOM 452 N ASN A 24 4.109 -27.563 5.029 1.00 0.00 N ATOM 453 CA ASN A 24 3.570 -27.074 3.748 1.00 0.00 C ATOM 454 C ASN A 24 3.555 -25.523 3.630 1.00 0.00 C ATOM 455 O ASN A 24 2.491 -24.940 3.391 1.00 0.00 O ATOM 456 CB ASN A 24 2.195 -27.741 3.512 1.00 0.00 C ATOM 457 CG ASN A 24 1.804 -27.792 2.041 1.00 0.00 C ATOM 458 OD1 ASN A 24 1.926 -28.810 1.375 1.00 0.00 O ATOM 459 ND2 ASN A 24 1.331 -26.702 1.485 1.00 0.00 N ATOM 0 H ASN A 24 3.645 -27.150 5.838 1.00 0.00 H new ATOM 0 HA ASN A 24 4.241 -27.368 2.941 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.215 -28.755 3.912 1.00 0.00 H new ATOM 0 HB3 ASN A 24 1.432 -27.195 4.066 1.00 0.00 H new ATOM 0 HD21 ASN A 24 1.066 -26.706 0.500 1.00 0.00 H new ATOM 0 HD22 ASN A 24 1.228 -25.851 2.038 1.00 0.00 H new ATOM 466 N PRO A 25 4.697 -24.820 3.794 1.00 0.00 N ATOM 467 CA PRO A 25 4.775 -23.370 3.601 1.00 0.00 C ATOM 468 C PRO A 25 4.684 -23.011 2.103 1.00 0.00 C ATOM 469 O PRO A 25 5.686 -22.968 1.382 1.00 0.00 O ATOM 470 CB PRO A 25 6.094 -22.952 4.262 1.00 0.00 C ATOM 471 CG PRO A 25 6.988 -24.177 4.072 1.00 0.00 C ATOM 472 CD PRO A 25 6.005 -25.341 4.177 1.00 0.00 C ATOM 0 HA PRO A 25 3.943 -22.831 4.055 1.00 0.00 H new ATOM 0 HB2 PRO A 25 6.519 -22.067 3.788 1.00 0.00 H new ATOM 0 HB3 PRO A 25 5.957 -22.714 5.317 1.00 0.00 H new ATOM 0 HG2 PRO A 25 7.493 -24.162 3.106 1.00 0.00 H new ATOM 0 HG3 PRO A 25 7.763 -24.233 4.836 1.00 0.00 H new ATOM 0 HD2 PRO A 25 6.303 -26.159 3.522 1.00 0.00 H new ATOM 0 HD3 PRO A 25 5.982 -25.738 5.192 1.00 0.00 H new ATOM 480 N ARG A 26 3.453 -22.777 1.628 1.00 0.00 N ATOM 481 CA ARG A 26 3.126 -22.390 0.243 1.00 0.00 C ATOM 482 C ARG A 26 2.125 -21.233 0.181 1.00 0.00 C ATOM 483 O ARG A 26 2.499 -20.132 -0.221 1.00 0.00 O ATOM 484 CB ARG A 26 2.617 -23.611 -0.556 1.00 0.00 C ATOM 485 CG ARG A 26 3.706 -24.605 -0.993 1.00 0.00 C ATOM 486 CD ARG A 26 4.668 -23.988 -2.020 1.00 0.00 C ATOM 487 NE ARG A 26 5.481 -25.019 -2.695 1.00 0.00 N ATOM 488 CZ ARG A 26 6.654 -25.492 -2.316 1.00 0.00 C ATOM 489 NH1 ARG A 26 7.263 -26.383 -3.047 1.00 0.00 N ATOM 490 NH2 ARG A 26 7.244 -25.101 -1.222 1.00 0.00 N ATOM 0 H ARG A 26 2.624 -22.854 2.218 1.00 0.00 H new ATOM 0 HA ARG A 26 4.046 -22.031 -0.218 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.884 -24.143 0.051 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.096 -23.253 -1.444 1.00 0.00 H new ATOM 0 HG2 ARG A 26 4.269 -24.933 -0.119 1.00 0.00 H new ATOM 0 HG3 ARG A 26 3.238 -25.491 -1.421 1.00 0.00 H new ATOM 0 HD2 ARG A 26 4.098 -23.430 -2.763 1.00 0.00 H new ATOM 0 HD3 ARG A 26 5.325 -23.276 -1.521 1.00 0.00 H new ATOM 0 HE ARG A 26 5.092 -25.411 -3.553 1.00 0.00 H new ATOM 0 HH11 ARG A 26 6.833 -26.714 -3.911 1.00 0.00 H new ATOM 0 HH12 ARG A 26 8.169 -26.749 -2.755 1.00 0.00 H new ATOM 0 HH21 ARG A 26 6.799 -24.405 -0.623 1.00 0.00 H new ATOM 0 HH22 ARG A 26 8.151 -25.491 -0.964 1.00 0.00 H new ATOM 504 N VAL A 27 0.868 -21.478 0.567 1.00 0.00 N ATOM 505 CA VAL A 27 -0.257 -20.533 0.441 1.00 0.00 C ATOM 506 C VAL A 27 -1.260 -20.767 1.580 1.00 0.00 C ATOM 507 O VAL A 27 -1.891 -21.830 1.617 1.00 0.00 O ATOM 508 CB VAL A 27 -0.992 -20.678 -0.917 1.00 0.00 C ATOM 509 CG1 VAL A 27 -2.188 -19.717 -1.008 1.00 0.00 C ATOM 510 CG2 VAL A 27 -0.085 -20.383 -2.119 1.00 0.00 C ATOM 0 H VAL A 27 0.593 -22.365 0.989 1.00 0.00 H new ATOM 0 HA VAL A 27 0.157 -19.526 0.496 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.319 -21.717 -0.955 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.683 -19.842 -1.971 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.893 -19.937 -0.206 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.837 -18.690 -0.911 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.654 -20.500 -3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.289 -19.361 -2.051 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.755 -21.077 -2.120 1.00 0.00 H new ATOM 520 N PRO A 28 -1.462 -19.798 2.489 1.00 0.00 N ATOM 521 CA PRO A 28 -2.589 -19.801 3.416 1.00 0.00 C ATOM 522 C PRO A 28 -3.886 -19.318 2.755 1.00 0.00 C ATOM 523 O PRO A 28 -3.889 -18.540 1.800 1.00 0.00 O ATOM 524 CB PRO A 28 -2.189 -18.872 4.559 1.00 0.00 C ATOM 525 CG PRO A 28 -1.246 -17.873 3.883 1.00 0.00 C ATOM 526 CD PRO A 28 -0.599 -18.655 2.743 1.00 0.00 C ATOM 0 HA PRO A 28 -2.795 -20.813 3.763 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -3.055 -18.376 4.997 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -1.692 -19.414 5.364 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -1.791 -17.006 3.509 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -0.497 -17.501 4.582 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.503 -18.035 1.852 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.405 -18.979 3.015 1.00 0.00 H new ATOM 534 N THR A 29 -5.009 -19.720 3.342 1.00 0.00 N ATOM 535 CA THR A 29 -6.381 -19.383 2.935 1.00 0.00 C ATOM 536 C THR A 29 -6.924 -18.064 3.484 1.00 0.00 C ATOM 537 O THR A 29 -8.133 -17.826 3.500 1.00 0.00 O ATOM 538 CB THR A 29 -7.308 -20.550 3.293 1.00 0.00 C ATOM 539 OG1 THR A 29 -7.166 -20.854 4.668 1.00 0.00 O ATOM 540 CG2 THR A 29 -6.993 -21.815 2.492 1.00 0.00 C ATOM 0 H THR A 29 -4.991 -20.325 4.163 1.00 0.00 H new ATOM 0 HA THR A 29 -6.348 -19.225 1.857 1.00 0.00 H new ATOM 0 HB THR A 29 -8.324 -20.237 3.054 1.00 0.00 H new ATOM 0 HG1 THR A 29 -7.758 -21.599 4.901 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.678 -22.611 2.784 1.00 0.00 H new ATOM 0 HG22 THR A 29 -7.108 -21.610 1.428 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.968 -22.127 2.693 1.00 0.00 H new ATOM 548 N GLN A 30 -6.028 -17.191 3.937 1.00 0.00 N ATOM 549 CA GLN A 30 -6.364 -15.979 4.685 1.00 0.00 C ATOM 550 C GLN A 30 -6.022 -14.709 3.893 1.00 0.00 C ATOM 551 O GLN A 30 -4.971 -14.091 4.081 1.00 0.00 O ATOM 552 CB GLN A 30 -5.734 -16.032 6.088 1.00 0.00 C ATOM 553 CG GLN A 30 -6.232 -17.238 6.911 1.00 0.00 C ATOM 554 CD GLN A 30 -5.167 -18.319 7.082 1.00 0.00 C ATOM 555 OE1 GLN A 30 -4.191 -18.162 7.805 1.00 0.00 O ATOM 556 NE2 GLN A 30 -5.291 -19.455 6.427 1.00 0.00 N ATOM 0 H GLN A 30 -5.025 -17.308 3.792 1.00 0.00 H new ATOM 0 HA GLN A 30 -7.443 -15.935 4.829 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -4.649 -16.082 5.995 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -5.965 -15.111 6.622 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -6.554 -16.893 7.894 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.106 -17.669 6.422 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -6.096 -19.608 5.819 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -4.582 -20.182 6.528 1.00 0.00 H new ATOM 565 N LYS A 31 -6.930 -14.335 2.984 1.00 0.00 N ATOM 566 CA LYS A 31 -6.818 -13.175 2.070 1.00 0.00 C ATOM 567 C LYS A 31 -8.064 -12.266 2.089 1.00 0.00 C ATOM 568 O LYS A 31 -8.489 -11.738 1.062 1.00 0.00 O ATOM 569 CB LYS A 31 -6.439 -13.692 0.662 1.00 0.00 C ATOM 570 CG LYS A 31 -5.672 -12.669 -0.198 1.00 0.00 C ATOM 571 CD LYS A 31 -4.142 -12.755 -0.057 1.00 0.00 C ATOM 572 CE LYS A 31 -3.651 -12.529 1.379 1.00 0.00 C ATOM 573 NZ LYS A 31 -2.168 -12.585 1.467 1.00 0.00 N ATOM 0 H LYS A 31 -7.802 -14.849 2.854 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.022 -12.517 2.420 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -5.831 -14.590 0.768 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.349 -13.983 0.137 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -5.939 -12.817 -1.244 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -5.996 -11.665 0.075 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.807 -13.735 -0.398 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.682 -12.015 -0.712 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.001 -11.560 1.735 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.084 -13.285 2.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.872 -12.428 2.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.836 -13.519 1.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.756 -11.848 0.860 1.00 0.00 H new ATOM 587 N THR A 32 -8.678 -12.133 3.269 1.00 0.00 N ATOM 588 CA THR A 32 -10.027 -11.555 3.463 1.00 0.00 C ATOM 589 C THR A 32 -10.145 -10.618 4.688 1.00 0.00 C ATOM 590 O THR A 32 -11.239 -10.219 5.092 1.00 0.00 O ATOM 591 CB THR A 32 -11.045 -12.717 3.472 1.00 0.00 C ATOM 592 OG1 THR A 32 -12.381 -12.274 3.356 1.00 0.00 O ATOM 593 CG2 THR A 32 -10.914 -13.616 4.706 1.00 0.00 C ATOM 0 H THR A 32 -8.245 -12.430 4.144 1.00 0.00 H new ATOM 0 HA THR A 32 -10.247 -10.885 2.631 1.00 0.00 H new ATOM 0 HB THR A 32 -10.797 -13.307 2.589 1.00 0.00 H new ATOM 0 HG1 THR A 32 -12.487 -11.426 3.835 1.00 0.00 H new ATOM 0 HG21 THR A 32 -11.655 -14.414 4.655 1.00 0.00 H new ATOM 0 HG22 THR A 32 -9.915 -14.051 4.735 1.00 0.00 H new ATOM 0 HG23 THR A 32 -11.079 -13.024 5.606 1.00 0.00 H new ATOM 601 N GLY A 33 -9.013 -10.249 5.301 1.00 0.00 N ATOM 602 CA GLY A 33 -8.963 -9.476 6.553 1.00 0.00 C ATOM 603 C GLY A 33 -9.356 -8.001 6.390 1.00 0.00 C ATOM 604 O GLY A 33 -10.363 -7.554 6.942 1.00 0.00 O ATOM 0 H GLY A 33 -8.089 -10.482 4.936 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -9.627 -9.940 7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -7.954 -9.530 6.962 1.00 0.00 H new ATOM 608 N GLU A 34 -8.560 -7.244 5.629 1.00 0.00 N ATOM 609 CA GLU A 34 -8.671 -5.776 5.489 1.00 0.00 C ATOM 610 C GLU A 34 -8.755 -5.292 4.023 1.00 0.00 C ATOM 611 O GLU A 34 -8.804 -4.086 3.771 1.00 0.00 O ATOM 612 CB GLU A 34 -7.479 -5.112 6.213 1.00 0.00 C ATOM 613 CG GLU A 34 -7.473 -5.286 7.741 1.00 0.00 C ATOM 614 CD GLU A 34 -8.647 -4.571 8.446 1.00 0.00 C ATOM 615 OE1 GLU A 34 -8.910 -3.378 8.159 1.00 0.00 O ATOM 616 OE2 GLU A 34 -9.293 -5.185 9.330 1.00 0.00 O ATOM 0 H GLU A 34 -7.799 -7.638 5.076 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.614 -5.479 5.947 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -6.553 -5.524 5.811 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -7.480 -4.047 5.983 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -7.510 -6.349 7.978 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -6.533 -4.903 8.139 1.00 0.00 H new ATOM 623 N LEU A 35 -8.758 -6.208 3.042 1.00 0.00 N ATOM 624 CA LEU A 35 -8.729 -5.920 1.610 1.00 0.00 C ATOM 625 C LEU A 35 -9.769 -6.758 0.854 1.00 0.00 C ATOM 626 O LEU A 35 -9.889 -7.971 1.036 1.00 0.00 O ATOM 627 CB LEU A 35 -7.319 -6.125 1.019 1.00 0.00 C ATOM 628 CG LEU A 35 -6.298 -5.033 1.405 1.00 0.00 C ATOM 629 CD1 LEU A 35 -5.492 -5.382 2.656 1.00 0.00 C ATOM 630 CD2 LEU A 35 -5.300 -4.831 0.264 1.00 0.00 C ATOM 0 H LEU A 35 -8.782 -7.209 3.239 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.989 -4.869 1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.939 -7.092 1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.396 -6.164 -0.068 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.879 -4.133 1.604 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.792 -4.575 2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.169 -5.514 3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.939 -6.306 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.582 -4.059 0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.773 -5.766 0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.833 -4.524 -0.636 1.00 0.00 H new ATOM 642 N SER A 36 -10.483 -6.069 -0.028 1.00 0.00 N ATOM 643 CA SER A 36 -11.569 -6.560 -0.886 1.00 0.00 C ATOM 644 C SER A 36 -11.126 -6.684 -2.341 1.00 0.00 C ATOM 645 O SER A 36 -10.737 -7.758 -2.800 1.00 0.00 O ATOM 646 CB SER A 36 -12.817 -5.682 -0.695 1.00 0.00 C ATOM 647 OG SER A 36 -12.509 -4.307 -0.909 1.00 0.00 O ATOM 0 H SER A 36 -10.309 -5.075 -0.178 1.00 0.00 H new ATOM 0 HA SER A 36 -11.837 -7.573 -0.585 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.597 -5.996 -1.388 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.212 -5.818 0.312 1.00 0.00 H new ATOM 0 HG SER A 36 -13.317 -3.767 -0.784 1.00 0.00 H new ATOM 653 N GLU A 37 -11.168 -5.574 -3.068 1.00 0.00 N ATOM 654 CA GLU A 37 -10.993 -5.523 -4.516 1.00 0.00 C ATOM 655 C GLU A 37 -10.502 -4.145 -4.954 1.00 0.00 C ATOM 656 O GLU A 37 -9.471 -4.016 -5.610 1.00 0.00 O ATOM 657 CB GLU A 37 -12.351 -5.862 -5.158 1.00 0.00 C ATOM 658 CG GLU A 37 -12.157 -6.867 -6.288 1.00 0.00 C ATOM 659 CD GLU A 37 -13.487 -7.181 -6.999 1.00 0.00 C ATOM 660 OE1 GLU A 37 -13.832 -6.481 -7.983 1.00 0.00 O ATOM 661 OE2 GLU A 37 -14.193 -8.134 -6.588 1.00 0.00 O ATOM 0 H GLU A 37 -11.330 -4.656 -2.654 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.238 -6.241 -4.836 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.025 -6.273 -4.407 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.817 -4.955 -5.543 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.442 -6.471 -7.009 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.731 -7.787 -5.889 1.00 0.00 H new ATOM 668 N GLU A 38 -11.173 -3.098 -4.468 1.00 0.00 N ATOM 669 CA GLU A 38 -10.750 -1.703 -4.660 1.00 0.00 C ATOM 670 C GLU A 38 -9.419 -1.430 -3.947 1.00 0.00 C ATOM 671 O GLU A 38 -8.619 -0.620 -4.403 1.00 0.00 O ATOM 672 CB GLU A 38 -11.836 -0.745 -4.142 1.00 0.00 C ATOM 673 CG GLU A 38 -13.129 -0.826 -4.963 1.00 0.00 C ATOM 674 CD GLU A 38 -14.176 0.181 -4.447 1.00 0.00 C ATOM 675 OE1 GLU A 38 -14.264 1.307 -4.995 1.00 0.00 O ATOM 676 OE2 GLU A 38 -14.922 -0.146 -3.493 1.00 0.00 O ATOM 0 H GLU A 38 -12.032 -3.192 -3.926 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.605 -1.534 -5.727 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.055 -0.979 -3.100 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.457 0.277 -4.167 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.911 -0.624 -6.012 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.534 -1.836 -4.911 1.00 0.00 H new ATOM 683 N GLN A 39 -9.147 -2.162 -2.861 1.00 0.00 N ATOM 684 CA GLN A 39 -7.928 -2.029 -2.063 1.00 0.00 C ATOM 685 C GLN A 39 -6.686 -2.512 -2.833 1.00 0.00 C ATOM 686 O GLN A 39 -5.636 -1.869 -2.801 1.00 0.00 O ATOM 687 CB GLN A 39 -8.130 -2.753 -0.720 1.00 0.00 C ATOM 688 CG GLN A 39 -9.382 -2.319 0.069 1.00 0.00 C ATOM 689 CD GLN A 39 -9.562 -0.804 0.153 1.00 0.00 C ATOM 690 OE1 GLN A 39 -8.854 -0.103 0.857 1.00 0.00 O ATOM 691 NE2 GLN A 39 -10.495 -0.236 -0.581 1.00 0.00 N ATOM 0 H GLN A 39 -9.782 -2.877 -2.507 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.739 -0.976 -1.855 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.190 -3.825 -0.907 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.250 -2.586 -0.098 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -10.265 -2.755 -0.399 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -9.323 -2.725 1.079 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.095 -0.808 -1.175 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -10.618 0.776 -0.556 1.00 0.00 H new ATOM 700 N LYS A 40 -6.813 -3.578 -3.634 1.00 0.00 N ATOM 701 CA LYS A 40 -5.762 -4.006 -4.586 1.00 0.00 C ATOM 702 C LYS A 40 -5.584 -3.039 -5.749 1.00 0.00 C ATOM 703 O LYS A 40 -4.455 -2.785 -6.163 1.00 0.00 O ATOM 704 CB LYS A 40 -6.087 -5.403 -5.119 1.00 0.00 C ATOM 705 CG LYS A 40 -5.709 -6.462 -4.079 1.00 0.00 C ATOM 706 CD LYS A 40 -6.687 -7.651 -4.070 1.00 0.00 C ATOM 707 CE LYS A 40 -7.305 -7.781 -2.674 1.00 0.00 C ATOM 708 NZ LYS A 40 -8.209 -8.957 -2.564 1.00 0.00 N ATOM 0 H LYS A 40 -7.643 -4.171 -3.646 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.820 -4.019 -4.037 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.149 -5.474 -5.353 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.544 -5.583 -6.047 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.702 -6.825 -4.284 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.688 -6.005 -3.090 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.469 -7.501 -4.815 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.165 -8.570 -4.337 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.510 -7.866 -1.934 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -7.862 -6.874 -2.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.074 -9.414 -1.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.197 -8.645 -2.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -7.989 -9.636 -3.321 1.00 0.00 H new ATOM 722 N LYS A 41 -6.675 -2.415 -6.197 1.00 0.00 N ATOM 723 CA LYS A 41 -6.627 -1.285 -7.154 1.00 0.00 C ATOM 724 C LYS A 41 -5.911 -0.029 -6.612 1.00 0.00 C ATOM 725 O LYS A 41 -5.709 0.922 -7.367 1.00 0.00 O ATOM 726 CB LYS A 41 -8.024 -0.941 -7.706 1.00 0.00 C ATOM 727 CG LYS A 41 -8.685 -2.106 -8.456 1.00 0.00 C ATOM 728 CD LYS A 41 -10.094 -1.716 -8.935 1.00 0.00 C ATOM 729 CE LYS A 41 -10.865 -2.905 -9.526 1.00 0.00 C ATOM 730 NZ LYS A 41 -10.299 -3.365 -10.822 1.00 0.00 N ATOM 0 H LYS A 41 -7.621 -2.671 -5.913 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.012 -1.640 -7.981 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.668 -0.637 -6.881 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.941 -0.086 -8.377 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -8.071 -2.390 -9.311 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.746 -2.977 -7.804 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.657 -1.302 -8.098 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.014 -0.930 -9.686 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.853 -3.731 -8.815 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.908 -2.622 -9.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -10.855 -4.168 -11.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -10.334 -2.587 -11.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -9.312 -3.661 -10.684 1.00 0.00 H new ATOM 744 N ILE A 42 -5.479 -0.039 -5.346 1.00 0.00 N ATOM 745 CA ILE A 42 -4.579 0.955 -4.738 1.00 0.00 C ATOM 746 C ILE A 42 -3.189 0.344 -4.479 1.00 0.00 C ATOM 747 O ILE A 42 -2.195 0.923 -4.909 1.00 0.00 O ATOM 748 CB ILE A 42 -5.237 1.542 -3.470 1.00 0.00 C ATOM 749 CG1 ILE A 42 -6.543 2.296 -3.824 1.00 0.00 C ATOM 750 CG2 ILE A 42 -4.309 2.479 -2.673 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.627 2.036 -2.780 1.00 0.00 C ATOM 0 H ILE A 42 -5.756 -0.768 -4.688 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.417 1.783 -5.428 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.459 0.686 -2.833 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.343 3.366 -3.887 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.895 1.979 -4.806 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.837 2.854 -1.796 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.423 1.930 -2.356 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -4.010 3.317 -3.303 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.533 2.577 -3.053 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.842 0.968 -2.737 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.281 2.377 -1.804 1.00 0.00 H new ATOM 763 N VAL A 43 -3.088 -0.834 -3.843 1.00 0.00 N ATOM 764 CA VAL A 43 -1.793 -1.475 -3.511 1.00 0.00 C ATOM 765 C VAL A 43 -1.096 -2.053 -4.747 1.00 0.00 C ATOM 766 O VAL A 43 -0.017 -1.601 -5.128 1.00 0.00 O ATOM 767 CB VAL A 43 -1.946 -2.578 -2.441 1.00 0.00 C ATOM 768 CG1 VAL A 43 -0.596 -3.243 -2.123 1.00 0.00 C ATOM 769 CG2 VAL A 43 -2.521 -2.040 -1.128 1.00 0.00 C ATOM 0 H VAL A 43 -3.899 -1.374 -3.542 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.169 -0.680 -3.104 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.637 -3.305 -2.868 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.740 -4.014 -1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.190 -3.694 -3.029 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.100 -2.492 -1.748 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.609 -2.854 -0.409 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.858 -1.272 -0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.506 -1.610 -1.311 1.00 0.00 H new ATOM 779 N ALA A 44 -1.696 -3.066 -5.376 1.00 0.00 N ATOM 780 CA ALA A 44 -1.092 -3.803 -6.489 1.00 0.00 C ATOM 781 C ALA A 44 -0.916 -2.907 -7.727 1.00 0.00 C ATOM 782 O ALA A 44 0.065 -3.026 -8.461 1.00 0.00 O ATOM 783 CB ALA A 44 -1.968 -5.022 -6.789 1.00 0.00 C ATOM 0 H ALA A 44 -2.626 -3.402 -5.124 1.00 0.00 H new ATOM 0 HA ALA A 44 -0.092 -4.135 -6.212 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.536 -5.586 -7.616 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.022 -5.658 -5.905 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.971 -4.692 -7.060 1.00 0.00 H new ATOM 789 N ASP A 45 -1.832 -1.951 -7.904 1.00 0.00 N ATOM 790 CA ASP A 45 -1.703 -0.887 -8.905 1.00 0.00 C ATOM 791 C ASP A 45 -0.443 -0.021 -8.697 1.00 0.00 C ATOM 792 O ASP A 45 0.283 0.237 -9.654 1.00 0.00 O ATOM 793 CB ASP A 45 -2.970 -0.028 -8.881 1.00 0.00 C ATOM 794 CG ASP A 45 -2.970 1.005 -10.021 1.00 0.00 C ATOM 795 OD1 ASP A 45 -2.690 2.200 -9.763 1.00 0.00 O ATOM 796 OD2 ASP A 45 -3.254 0.620 -11.181 1.00 0.00 O ATOM 0 H ASP A 45 -2.689 -1.893 -7.354 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.587 -1.353 -9.883 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.847 -0.669 -8.969 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -3.045 0.486 -7.923 1.00 0.00 H new ATOM 801 N TYR A 46 -0.120 0.367 -7.455 1.00 0.00 N ATOM 802 CA TYR A 46 1.066 1.183 -7.138 1.00 0.00 C ATOM 803 C TYR A 46 2.375 0.382 -7.279 1.00 0.00 C ATOM 804 O TYR A 46 3.379 0.881 -7.793 1.00 0.00 O ATOM 805 CB TYR A 46 0.891 1.763 -5.723 1.00 0.00 C ATOM 806 CG TYR A 46 1.706 2.981 -5.322 1.00 0.00 C ATOM 807 CD1 TYR A 46 2.628 3.591 -6.193 1.00 0.00 C ATOM 808 CD2 TYR A 46 1.471 3.550 -4.056 1.00 0.00 C ATOM 809 CE1 TYR A 46 3.306 4.762 -5.813 1.00 0.00 C ATOM 810 CE2 TYR A 46 2.108 4.753 -3.682 1.00 0.00 C ATOM 811 CZ TYR A 46 3.033 5.360 -4.562 1.00 0.00 C ATOM 812 OH TYR A 46 3.682 6.493 -4.177 1.00 0.00 O ATOM 0 H TYR A 46 -0.676 0.123 -6.636 1.00 0.00 H new ATOM 0 HA TYR A 46 1.147 1.999 -7.856 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -0.162 2.016 -5.598 1.00 0.00 H new ATOM 0 HB3 TYR A 46 1.114 0.968 -5.011 1.00 0.00 H new ATOM 0 HD1 TYR A 46 2.816 3.155 -7.163 1.00 0.00 H new ATOM 0 HD2 TYR A 46 0.798 3.063 -3.366 1.00 0.00 H new ATOM 0 HE1 TYR A 46 4.035 5.204 -6.476 1.00 0.00 H new ATOM 0 HE2 TYR A 46 1.889 5.208 -2.727 1.00 0.00 H new ATOM 0 HH TYR A 46 3.368 6.764 -3.289 1.00 0.00 H new ATOM 822 N ILE A 47 2.340 -0.905 -6.928 1.00 0.00 N ATOM 823 CA ILE A 47 3.418 -1.877 -7.179 1.00 0.00 C ATOM 824 C ILE A 47 3.733 -1.997 -8.684 1.00 0.00 C ATOM 825 O ILE A 47 4.890 -2.196 -9.060 1.00 0.00 O ATOM 826 CB ILE A 47 3.028 -3.213 -6.485 1.00 0.00 C ATOM 827 CG1 ILE A 47 3.488 -3.304 -5.009 1.00 0.00 C ATOM 828 CG2 ILE A 47 3.532 -4.475 -7.202 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.381 -2.014 -4.191 1.00 0.00 C ATOM 0 H ILE A 47 1.540 -1.316 -6.447 1.00 0.00 H new ATOM 0 HA ILE A 47 4.360 -1.542 -6.744 1.00 0.00 H new ATOM 0 HB ILE A 47 1.939 -3.187 -6.535 1.00 0.00 H new ATOM 0 HG12 ILE A 47 2.899 -4.075 -4.513 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.526 -3.636 -4.993 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.214 -5.359 -6.649 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.119 -4.510 -8.210 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.620 -4.453 -7.256 1.00 0.00 H new ATOM 0 HD11 ILE A 47 3.730 -2.197 -3.175 1.00 0.00 H new ATOM 0 HD12 ILE A 47 3.994 -1.239 -4.651 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.342 -1.686 -4.164 1.00 0.00 H new ATOM 841 N SER A 48 2.749 -1.768 -9.560 1.00 0.00 N ATOM 842 CA SER A 48 2.947 -1.711 -11.015 1.00 0.00 C ATOM 843 C SER A 48 3.579 -0.392 -11.516 1.00 0.00 C ATOM 844 O SER A 48 4.120 -0.358 -12.623 1.00 0.00 O ATOM 845 CB SER A 48 1.610 -1.983 -11.718 1.00 0.00 C ATOM 846 OG SER A 48 1.818 -2.467 -13.037 1.00 0.00 O ATOM 0 H SER A 48 1.781 -1.615 -9.277 1.00 0.00 H new ATOM 0 HA SER A 48 3.672 -2.485 -11.268 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.036 -2.712 -11.146 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.020 -1.067 -11.752 1.00 0.00 H new ATOM 0 HG SER A 48 2.585 -2.007 -13.437 1.00 0.00 H new ATOM 852 N GLU A 49 3.571 0.692 -10.723 1.00 0.00 N ATOM 853 CA GLU A 49 4.107 2.004 -11.125 1.00 0.00 C ATOM 854 C GLU A 49 5.549 2.204 -10.651 1.00 0.00 C ATOM 855 O GLU A 49 6.416 2.594 -11.438 1.00 0.00 O ATOM 856 CB GLU A 49 3.241 3.136 -10.546 1.00 0.00 C ATOM 857 CG GLU A 49 1.802 3.155 -11.057 1.00 0.00 C ATOM 858 CD GLU A 49 1.707 3.660 -12.510 1.00 0.00 C ATOM 859 OE1 GLU A 49 1.733 2.835 -13.455 1.00 0.00 O ATOM 860 OE2 GLU A 49 1.604 4.893 -12.720 1.00 0.00 O ATOM 0 H GLU A 49 3.189 0.683 -9.777 1.00 0.00 H new ATOM 0 HA GLU A 49 4.090 2.031 -12.215 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.227 3.046 -9.460 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.710 4.092 -10.781 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.383 2.151 -10.995 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.198 3.793 -10.412 1.00 0.00 H new ATOM 867 N VAL A 50 5.795 1.952 -9.359 1.00 0.00 N ATOM 868 CA VAL A 50 7.046 2.326 -8.667 1.00 0.00 C ATOM 869 C VAL A 50 7.768 1.145 -7.996 1.00 0.00 C ATOM 870 O VAL A 50 8.891 1.299 -7.520 1.00 0.00 O ATOM 871 CB VAL A 50 6.809 3.506 -7.700 1.00 0.00 C ATOM 872 CG1 VAL A 50 6.037 4.660 -8.350 1.00 0.00 C ATOM 873 CG2 VAL A 50 6.120 3.069 -6.407 1.00 0.00 C ATOM 0 H VAL A 50 5.126 1.477 -8.753 1.00 0.00 H new ATOM 0 HA VAL A 50 7.737 2.660 -9.441 1.00 0.00 H new ATOM 0 HB VAL A 50 7.803 3.875 -7.446 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.900 5.461 -7.623 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.598 5.038 -9.205 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.063 4.303 -8.685 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.976 3.935 -5.761 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.152 2.627 -6.642 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.740 2.333 -5.895 1.00 0.00 H new ATOM 883 N GLY A 51 7.160 -0.042 -7.965 1.00 0.00 N ATOM 884 CA GLY A 51 7.814 -1.327 -7.692 1.00 0.00 C ATOM 885 C GLY A 51 7.309 -1.988 -6.415 1.00 0.00 C ATOM 886 O GLY A 51 6.549 -2.950 -6.460 1.00 0.00 O ATOM 0 H GLY A 51 6.159 -0.141 -8.136 1.00 0.00 H new ATOM 0 HA2 GLY A 51 7.648 -2.000 -8.534 1.00 0.00 H new ATOM 0 HA3 GLY A 51 8.890 -1.172 -7.614 1.00 0.00 H new ATOM 890 N LEU A 52 7.768 -1.461 -5.280 1.00 0.00 N ATOM 891 CA LEU A 52 7.434 -1.883 -3.904 1.00 0.00 C ATOM 892 C LEU A 52 8.074 -0.946 -2.864 1.00 0.00 C ATOM 893 O LEU A 52 7.524 -0.706 -1.792 1.00 0.00 O ATOM 894 CB LEU A 52 7.963 -3.320 -3.675 1.00 0.00 C ATOM 895 CG LEU A 52 7.769 -3.888 -2.254 1.00 0.00 C ATOM 896 CD1 LEU A 52 6.308 -3.913 -1.811 1.00 0.00 C ATOM 897 CD2 LEU A 52 8.303 -5.317 -2.216 1.00 0.00 C ATOM 0 H LEU A 52 8.424 -0.680 -5.288 1.00 0.00 H new ATOM 0 HA LEU A 52 6.351 -1.846 -3.785 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.469 -3.986 -4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.027 -3.337 -3.911 1.00 0.00 H new ATOM 0 HG LEU A 52 8.310 -3.231 -1.573 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.240 -4.323 -0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 52 5.908 -2.899 -1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.731 -4.535 -2.495 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.171 -5.728 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.757 -5.929 -2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.363 -5.316 -2.471 1.00 0.00 H new ATOM 909 N ASN A 53 9.264 -0.439 -3.194 1.00 0.00 N ATOM 910 CA ASN A 53 10.185 0.228 -2.267 1.00 0.00 C ATOM 911 C ASN A 53 10.362 1.742 -2.517 1.00 0.00 C ATOM 912 O ASN A 53 10.989 2.425 -1.704 1.00 0.00 O ATOM 913 CB ASN A 53 11.503 -0.571 -2.241 1.00 0.00 C ATOM 914 CG ASN A 53 12.252 -0.583 -3.565 1.00 0.00 C ATOM 915 OD1 ASN A 53 12.635 0.444 -4.102 1.00 0.00 O ATOM 916 ND2 ASN A 53 12.464 -1.741 -4.149 1.00 0.00 N ATOM 0 H ASN A 53 9.627 -0.482 -4.146 1.00 0.00 H new ATOM 0 HA ASN A 53 9.746 0.219 -1.269 1.00 0.00 H new ATOM 0 HB2 ASN A 53 12.153 -0.153 -1.473 1.00 0.00 H new ATOM 0 HB3 ASN A 53 11.286 -1.599 -1.950 1.00 0.00 H new ATOM 0 HD21 ASN A 53 12.947 -1.779 -5.047 1.00 0.00 H new ATOM 0 HD22 ASN A 53 12.146 -2.602 -3.704 1.00 0.00 H new ATOM 923 N ASN A 54 9.781 2.275 -3.599 1.00 0.00 N ATOM 924 CA ASN A 54 9.786 3.711 -3.916 1.00 0.00 C ATOM 925 C ASN A 54 8.498 4.436 -3.475 1.00 0.00 C ATOM 926 O ASN A 54 8.517 5.656 -3.288 1.00 0.00 O ATOM 927 CB ASN A 54 10.055 3.898 -5.415 1.00 0.00 C ATOM 928 CG ASN A 54 11.388 3.317 -5.851 1.00 0.00 C ATOM 929 OD1 ASN A 54 12.455 3.813 -5.511 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.363 2.244 -6.608 1.00 0.00 N ATOM 0 H ASN A 54 9.286 1.712 -4.291 1.00 0.00 H new ATOM 0 HA ASN A 54 10.587 4.176 -3.341 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.254 3.426 -5.985 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.032 4.961 -5.654 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.236 1.818 -6.917 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.470 1.837 -6.887 1.00 0.00 H new ATOM 937 N LEU A 55 7.388 3.706 -3.281 1.00 0.00 N ATOM 938 CA LEU A 55 6.182 4.223 -2.621 1.00 0.00 C ATOM 939 C LEU A 55 6.406 4.499 -1.124 1.00 0.00 C ATOM 940 O LEU A 55 7.391 4.042 -0.536 1.00 0.00 O ATOM 941 CB LEU A 55 5.008 3.257 -2.840 1.00 0.00 C ATOM 942 CG LEU A 55 5.184 1.858 -2.220 1.00 0.00 C ATOM 943 CD1 LEU A 55 4.197 1.626 -1.078 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.933 0.787 -3.273 1.00 0.00 C ATOM 0 H LEU A 55 7.303 2.735 -3.580 1.00 0.00 H new ATOM 0 HA LEU A 55 5.940 5.183 -3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.106 3.708 -2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.847 3.144 -3.912 1.00 0.00 H new ATOM 0 HG LEU A 55 6.203 1.800 -1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.348 0.630 -0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.359 2.372 -0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.178 1.711 -1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.060 -0.199 -2.826 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.917 0.884 -3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.642 0.908 -4.092 1.00 0.00 H new ATOM 956 N ASN A 56 5.468 5.213 -0.497 1.00 0.00 N ATOM 957 CA ASN A 56 5.463 5.460 0.943 1.00 0.00 C ATOM 958 C ASN A 56 4.118 5.093 1.593 1.00 0.00 C ATOM 959 O ASN A 56 3.116 4.812 0.930 1.00 0.00 O ATOM 960 CB ASN A 56 5.936 6.904 1.217 1.00 0.00 C ATOM 961 CG ASN A 56 4.931 7.991 0.866 1.00 0.00 C ATOM 962 OD1 ASN A 56 3.731 7.861 1.032 1.00 0.00 O ATOM 963 ND2 ASN A 56 5.387 9.128 0.412 1.00 0.00 N ATOM 0 H ASN A 56 4.681 5.641 -0.984 1.00 0.00 H new ATOM 0 HA ASN A 56 6.176 4.794 1.430 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.189 6.992 2.274 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.852 7.083 0.654 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.741 9.889 0.203 1.00 0.00 H new ATOM 0 HD22 ASN A 56 6.389 9.254 0.267 1.00 0.00 H new ATOM 970 N ALA A 57 4.122 5.101 2.921 1.00 0.00 N ATOM 971 CA ALA A 57 2.991 4.738 3.763 1.00 0.00 C ATOM 972 C ALA A 57 1.900 5.823 3.803 1.00 0.00 C ATOM 973 O ALA A 57 0.714 5.505 3.896 1.00 0.00 O ATOM 974 CB ALA A 57 3.582 4.487 5.147 1.00 0.00 C ATOM 0 H ALA A 57 4.945 5.371 3.460 1.00 0.00 H new ATOM 0 HA ALA A 57 2.484 3.858 3.368 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.786 4.208 5.837 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.312 3.680 5.090 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.070 5.394 5.504 1.00 0.00 H new ATOM 980 N THR A 58 2.292 7.097 3.704 1.00 0.00 N ATOM 981 CA THR A 58 1.394 8.261 3.738 1.00 0.00 C ATOM 982 C THR A 58 0.414 8.236 2.565 1.00 0.00 C ATOM 983 O THR A 58 -0.797 8.268 2.767 1.00 0.00 O ATOM 984 CB THR A 58 2.213 9.566 3.723 1.00 0.00 C ATOM 985 OG1 THR A 58 3.202 9.526 4.733 1.00 0.00 O ATOM 986 CG2 THR A 58 1.357 10.807 3.972 1.00 0.00 C ATOM 0 H THR A 58 3.272 7.357 3.595 1.00 0.00 H new ATOM 0 HA THR A 58 0.816 8.216 4.661 1.00 0.00 H new ATOM 0 HB THR A 58 2.653 9.637 2.728 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.720 10.358 4.717 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.989 11.695 3.950 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.595 10.885 3.197 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.876 10.728 4.947 1.00 0.00 H new ATOM 994 N GLU A 59 0.912 8.093 1.338 1.00 0.00 N ATOM 995 CA GLU A 59 0.094 8.045 0.118 1.00 0.00 C ATOM 996 C GLU A 59 -0.831 6.822 0.084 1.00 0.00 C ATOM 997 O GLU A 59 -1.969 6.923 -0.384 1.00 0.00 O ATOM 998 CB GLU A 59 1.009 8.044 -1.122 1.00 0.00 C ATOM 999 CG GLU A 59 1.762 9.363 -1.361 1.00 0.00 C ATOM 1000 CD GLU A 59 0.884 10.430 -2.047 1.00 0.00 C ATOM 1001 OE1 GLU A 59 1.285 10.970 -3.106 1.00 0.00 O ATOM 1002 OE2 GLU A 59 -0.231 10.727 -1.550 1.00 0.00 O ATOM 0 H GLU A 59 1.912 8.005 1.156 1.00 0.00 H new ATOM 0 HA GLU A 59 -0.540 8.932 0.114 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.736 7.239 -1.020 1.00 0.00 H new ATOM 0 HB3 GLU A 59 0.406 7.820 -2.002 1.00 0.00 H new ATOM 0 HG2 GLU A 59 2.120 9.751 -0.407 1.00 0.00 H new ATOM 0 HG3 GLU A 59 2.640 9.170 -1.977 1.00 0.00 H new ATOM 1009 N LEU A 60 -0.380 5.691 0.634 1.00 0.00 N ATOM 1010 CA LEU A 60 -1.209 4.500 0.797 1.00 0.00 C ATOM 1011 C LEU A 60 -2.340 4.739 1.813 1.00 0.00 C ATOM 1012 O LEU A 60 -3.504 4.504 1.498 1.00 0.00 O ATOM 1013 CB LEU A 60 -0.306 3.310 1.177 1.00 0.00 C ATOM 1014 CG LEU A 60 -0.928 1.953 0.810 1.00 0.00 C ATOM 1015 CD1 LEU A 60 -0.845 1.703 -0.699 1.00 0.00 C ATOM 1016 CD2 LEU A 60 -0.187 0.819 1.519 1.00 0.00 C ATOM 0 H LEU A 60 0.573 5.578 0.979 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.705 4.264 -0.145 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.655 3.413 0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.108 3.337 2.249 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.972 1.977 1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.292 0.737 -0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.383 2.489 -1.228 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.199 1.705 -1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.639 -0.136 1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.860 0.823 1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.253 0.960 2.598 1.00 0.00 H new ATOM 1028 N SER A 61 -2.038 5.300 2.988 1.00 0.00 N ATOM 1029 CA SER A 61 -3.011 5.596 4.055 1.00 0.00 C ATOM 1030 C SER A 61 -4.124 6.565 3.633 1.00 0.00 C ATOM 1031 O SER A 61 -5.239 6.495 4.154 1.00 0.00 O ATOM 1032 CB SER A 61 -2.274 6.122 5.295 1.00 0.00 C ATOM 1033 OG SER A 61 -1.884 7.479 5.169 1.00 0.00 O ATOM 0 H SER A 61 -1.086 5.570 3.234 1.00 0.00 H new ATOM 0 HA SER A 61 -3.515 4.658 4.287 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.918 6.014 6.168 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.390 5.510 5.473 1.00 0.00 H new ATOM 0 HG SER A 61 -1.441 7.613 4.305 1.00 0.00 H new ATOM 1039 N LYS A 62 -3.847 7.410 2.631 1.00 0.00 N ATOM 1040 CA LYS A 62 -4.751 8.449 2.096 1.00 0.00 C ATOM 1041 C LYS A 62 -5.773 7.908 1.086 1.00 0.00 C ATOM 1042 O LYS A 62 -6.765 8.581 0.803 1.00 0.00 O ATOM 1043 CB LYS A 62 -3.901 9.577 1.478 1.00 0.00 C ATOM 1044 CG LYS A 62 -3.209 10.438 2.550 1.00 0.00 C ATOM 1045 CD LYS A 62 -2.073 11.305 1.980 1.00 0.00 C ATOM 1046 CE LYS A 62 -2.519 12.339 0.934 1.00 0.00 C ATOM 1047 NZ LYS A 62 -3.336 13.432 1.530 1.00 0.00 N ATOM 0 H LYS A 62 -2.949 7.391 2.147 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.344 8.835 2.926 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.147 9.143 0.821 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.536 10.211 0.860 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -3.949 11.083 3.024 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.808 9.788 3.328 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.585 11.828 2.803 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.326 10.651 1.530 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.640 12.767 0.452 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.097 11.839 0.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -3.613 14.104 0.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.189 13.029 1.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -2.777 13.928 2.254 1.00 0.00 H new ATOM 1061 N ARG A 63 -5.535 6.704 0.548 1.00 0.00 N ATOM 1062 CA ARG A 63 -6.347 6.050 -0.502 1.00 0.00 C ATOM 1063 C ARG A 63 -6.928 4.712 -0.033 1.00 0.00 C ATOM 1064 O ARG A 63 -8.110 4.446 -0.238 1.00 0.00 O ATOM 1065 CB ARG A 63 -5.480 5.886 -1.764 1.00 0.00 C ATOM 1066 CG ARG A 63 -5.088 7.237 -2.385 1.00 0.00 C ATOM 1067 CD ARG A 63 -4.026 7.052 -3.476 1.00 0.00 C ATOM 1068 NE ARG A 63 -3.568 8.346 -4.023 1.00 0.00 N ATOM 1069 CZ ARG A 63 -2.735 9.199 -3.452 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -2.352 10.283 -4.057 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -2.244 9.014 -2.264 1.00 0.00 N ATOM 0 H ARG A 63 -4.742 6.132 0.840 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.206 6.680 -0.732 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -4.577 5.330 -1.512 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.024 5.295 -2.501 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.970 7.716 -2.809 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.706 7.901 -1.609 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -3.174 6.509 -3.066 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -4.435 6.442 -4.281 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.933 8.609 -4.938 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -2.695 10.492 -4.995 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -1.708 10.925 -3.594 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.498 8.182 -1.731 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -1.604 9.700 -1.864 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.114 3.916 0.663 1.00 0.00 N ATOM 1086 CA LEU A 64 -6.487 2.668 1.342 1.00 0.00 C ATOM 1087 C LEU A 64 -7.244 2.920 2.668 1.00 0.00 C ATOM 1088 O LEU A 64 -7.848 2.002 3.218 1.00 0.00 O ATOM 1089 CB LEU A 64 -5.199 1.840 1.553 1.00 0.00 C ATOM 1090 CG LEU A 64 -5.368 0.318 1.418 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -5.582 -0.059 -0.046 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -4.096 -0.407 1.859 1.00 0.00 C ATOM 0 H LEU A 64 -5.124 4.134 0.776 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.187 2.110 0.720 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.451 2.171 0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.804 2.059 2.545 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.219 0.032 2.036 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -5.700 -1.139 -0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -6.478 0.435 -0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.720 0.258 -0.633 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -4.236 -1.483 1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.261 -0.088 1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -3.883 -0.167 2.901 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.241 4.170 3.157 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.047 4.668 4.284 1.00 0.00 C ATOM 1106 C ASN A 65 -7.769 3.901 5.598 1.00 0.00 C ATOM 1107 O ASN A 65 -8.625 3.205 6.153 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.527 4.759 3.854 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.369 5.623 4.784 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -10.726 6.749 4.470 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -10.710 5.134 5.954 1.00 0.00 N ATOM 0 H ASN A 65 -6.647 4.897 2.758 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.744 5.684 4.539 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.581 5.164 2.844 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -9.951 3.755 3.818 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -11.271 5.693 6.597 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.414 4.195 6.220 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.532 4.042 6.071 1.00 0.00 N ATOM 1119 CA ILE A 66 -5.942 3.390 7.254 1.00 0.00 C ATOM 1120 C ILE A 66 -5.076 4.397 8.032 1.00 0.00 C ATOM 1121 O ILE A 66 -4.845 5.517 7.571 1.00 0.00 O ATOM 1122 CB ILE A 66 -5.108 2.144 6.837 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -4.107 2.493 5.715 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -6.026 0.976 6.445 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -3.157 1.372 5.298 1.00 0.00 C ATOM 0 H ILE A 66 -5.862 4.658 5.609 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.747 3.049 7.905 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.523 1.822 7.699 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.670 2.811 4.838 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.511 3.347 6.038 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.419 0.117 6.158 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.656 0.708 7.293 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.655 1.273 5.606 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.500 1.728 4.505 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.558 1.065 6.155 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.735 0.521 4.936 1.00 0.00 H new ATOM 1137 N THR A 67 -4.553 3.999 9.192 1.00 0.00 N ATOM 1138 CA THR A 67 -3.445 4.719 9.850 1.00 0.00 C ATOM 1139 C THR A 67 -2.114 4.430 9.145 1.00 0.00 C ATOM 1140 O THR A 67 -1.923 3.355 8.567 1.00 0.00 O ATOM 1141 CB THR A 67 -3.381 4.429 11.360 1.00 0.00 C ATOM 1142 OG1 THR A 67 -2.394 5.247 11.949 1.00 0.00 O ATOM 1143 CG2 THR A 67 -3.037 2.982 11.709 1.00 0.00 C ATOM 0 H THR A 67 -4.876 3.178 9.703 1.00 0.00 H new ATOM 0 HA THR A 67 -3.641 5.787 9.756 1.00 0.00 H new ATOM 0 HB THR A 67 -4.382 4.632 11.740 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.351 5.067 12.911 1.00 0.00 H new ATOM 0 HG21 THR A 67 -3.013 2.865 12.792 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.792 2.317 11.289 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.061 2.730 11.295 1.00 0.00 H new ATOM 1151 N VAL A 68 -1.171 5.375 9.201 1.00 0.00 N ATOM 1152 CA VAL A 68 0.147 5.267 8.544 1.00 0.00 C ATOM 1153 C VAL A 68 0.937 4.065 9.075 1.00 0.00 C ATOM 1154 O VAL A 68 1.615 3.380 8.314 1.00 0.00 O ATOM 1155 CB VAL A 68 0.959 6.572 8.709 1.00 0.00 C ATOM 1156 CG1 VAL A 68 2.224 6.564 7.843 1.00 0.00 C ATOM 1157 CG2 VAL A 68 0.154 7.816 8.303 1.00 0.00 C ATOM 0 H VAL A 68 -1.297 6.250 9.709 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.028 5.109 7.480 1.00 0.00 H new ATOM 0 HB VAL A 68 1.213 6.617 9.768 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.769 7.497 7.986 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.858 5.726 8.133 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.946 6.463 6.794 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.768 8.706 8.437 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.141 7.733 7.257 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.737 7.892 8.926 1.00 0.00 H new ATOM 1167 N ASP A 69 0.792 3.733 10.359 1.00 0.00 N ATOM 1168 CA ASP A 69 1.484 2.598 10.980 1.00 0.00 C ATOM 1169 C ASP A 69 1.024 1.229 10.453 1.00 0.00 C ATOM 1170 O ASP A 69 1.844 0.318 10.307 1.00 0.00 O ATOM 1171 CB ASP A 69 1.336 2.697 12.504 1.00 0.00 C ATOM 1172 CG ASP A 69 2.156 1.620 13.235 1.00 0.00 C ATOM 1173 OD1 ASP A 69 3.406 1.728 13.258 1.00 0.00 O ATOM 1174 OD2 ASP A 69 1.552 0.683 13.808 1.00 0.00 O ATOM 0 H ASP A 69 0.189 4.245 11.002 1.00 0.00 H new ATOM 0 HA ASP A 69 2.537 2.662 10.704 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.657 3.684 12.836 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.285 2.597 12.773 1.00 0.00 H new ATOM 1179 N LYS A 70 -0.254 1.099 10.066 1.00 0.00 N ATOM 1180 CA LYS A 70 -0.743 -0.098 9.372 1.00 0.00 C ATOM 1181 C LYS A 70 -0.168 -0.192 7.965 1.00 0.00 C ATOM 1182 O LYS A 70 0.186 -1.288 7.551 1.00 0.00 O ATOM 1183 CB LYS A 70 -2.280 -0.156 9.358 1.00 0.00 C ATOM 1184 CG LYS A 70 -2.841 -0.604 10.716 1.00 0.00 C ATOM 1185 CD LYS A 70 -4.372 -0.735 10.665 1.00 0.00 C ATOM 1186 CE LYS A 70 -4.979 -1.113 12.025 1.00 0.00 C ATOM 1187 NZ LYS A 70 -4.641 -2.503 12.435 1.00 0.00 N ATOM 0 H LYS A 70 -0.967 1.811 10.223 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.393 -0.967 9.930 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.679 0.826 9.105 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.612 -0.845 8.581 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.400 -1.560 10.998 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.560 0.116 11.485 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.803 0.208 10.329 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.644 -1.490 9.928 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.622 -0.417 12.784 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.063 -1.005 11.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.074 -2.708 13.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.004 -3.172 11.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.608 -2.602 12.508 1.00 0.00 H new ATOM 1201 N ALA A 71 0.025 0.930 7.268 1.00 0.00 N ATOM 1202 CA ALA A 71 0.625 0.938 5.930 1.00 0.00 C ATOM 1203 C ALA A 71 2.111 0.542 5.991 1.00 0.00 C ATOM 1204 O ALA A 71 2.558 -0.323 5.237 1.00 0.00 O ATOM 1205 CB ALA A 71 0.423 2.321 5.295 1.00 0.00 C ATOM 0 H ALA A 71 -0.229 1.856 7.613 1.00 0.00 H new ATOM 0 HA ALA A 71 0.131 0.195 5.303 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.867 2.333 4.300 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.643 2.534 5.219 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.901 3.079 5.915 1.00 0.00 H new ATOM 1211 N LYS A 72 2.851 1.112 6.952 1.00 0.00 N ATOM 1212 CA LYS A 72 4.282 0.847 7.189 1.00 0.00 C ATOM 1213 C LYS A 72 4.579 -0.636 7.433 1.00 0.00 C ATOM 1214 O LYS A 72 5.583 -1.136 6.922 1.00 0.00 O ATOM 1215 CB LYS A 72 4.770 1.686 8.386 1.00 0.00 C ATOM 1216 CG LYS A 72 4.954 3.174 8.058 1.00 0.00 C ATOM 1217 CD LYS A 72 5.171 4.059 9.297 1.00 0.00 C ATOM 1218 CE LYS A 72 6.358 3.659 10.186 1.00 0.00 C ATOM 1219 NZ LYS A 72 7.668 3.876 9.515 1.00 0.00 N ATOM 0 H LYS A 72 2.462 1.790 7.607 1.00 0.00 H new ATOM 0 HA LYS A 72 4.819 1.132 6.284 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.055 1.588 9.203 1.00 0.00 H new ATOM 0 HB3 LYS A 72 5.718 1.281 8.741 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.807 3.286 7.389 1.00 0.00 H new ATOM 0 HG3 LYS A 72 4.076 3.529 7.518 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.315 5.088 8.968 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.263 4.041 9.900 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.327 4.236 11.110 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.264 2.609 10.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 8.437 3.591 10.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.712 3.306 8.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 7.772 4.882 9.274 1.00 0.00 H new ATOM 1233 N THR A 73 3.716 -1.352 8.165 1.00 0.00 N ATOM 1234 CA THR A 73 3.897 -2.800 8.397 1.00 0.00 C ATOM 1235 C THR A 73 3.275 -3.662 7.296 1.00 0.00 C ATOM 1236 O THR A 73 3.918 -4.598 6.824 1.00 0.00 O ATOM 1237 CB THR A 73 3.456 -3.214 9.812 1.00 0.00 C ATOM 1238 OG1 THR A 73 4.027 -4.467 10.122 1.00 0.00 O ATOM 1239 CG2 THR A 73 1.946 -3.340 10.012 1.00 0.00 C ATOM 0 H THR A 73 2.886 -0.958 8.608 1.00 0.00 H new ATOM 0 HA THR A 73 4.968 -2.994 8.340 1.00 0.00 H new ATOM 0 HB THR A 73 3.796 -2.410 10.465 1.00 0.00 H new ATOM 0 HG1 THR A 73 3.752 -4.738 11.023 1.00 0.00 H new ATOM 0 HG21 THR A 73 1.739 -3.636 11.040 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.471 -2.381 9.807 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.550 -4.094 9.331 1.00 0.00 H new ATOM 1247 N TYR A 74 2.087 -3.315 6.788 1.00 0.00 N ATOM 1248 CA TYR A 74 1.415 -4.037 5.699 1.00 0.00 C ATOM 1249 C TYR A 74 2.312 -4.185 4.458 1.00 0.00 C ATOM 1250 O TYR A 74 2.401 -5.275 3.888 1.00 0.00 O ATOM 1251 CB TYR A 74 0.116 -3.295 5.353 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.572 -3.798 4.108 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -0.287 -3.190 2.873 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -1.447 -4.897 4.177 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -0.829 -3.719 1.690 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -2.000 -5.421 2.995 1.00 0.00 C ATOM 1257 CZ TYR A 74 -1.668 -4.856 1.746 1.00 0.00 C ATOM 1258 OH TYR A 74 -2.130 -5.443 0.611 1.00 0.00 O ATOM 0 H TYR A 74 1.556 -2.512 7.126 1.00 0.00 H new ATOM 0 HA TYR A 74 1.191 -5.050 6.034 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.572 -3.379 6.194 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.338 -2.235 5.228 1.00 0.00 H new ATOM 0 HD1 TYR A 74 0.348 -2.317 2.834 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -1.693 -5.336 5.133 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -0.605 -3.258 0.739 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.681 -6.258 3.044 1.00 0.00 H new ATOM 0 HH TYR A 74 -2.691 -6.212 0.845 1.00 0.00 H new ATOM 1268 N ILE A 75 3.045 -3.125 4.096 1.00 0.00 N ATOM 1269 CA ILE A 75 3.970 -3.108 2.952 1.00 0.00 C ATOM 1270 C ILE A 75 5.013 -4.243 3.013 1.00 0.00 C ATOM 1271 O ILE A 75 5.331 -4.811 1.969 1.00 0.00 O ATOM 1272 CB ILE A 75 4.614 -1.702 2.836 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.610 -0.711 2.199 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.910 -1.742 2.011 1.00 0.00 C ATOM 1275 CD1 ILE A 75 4.030 0.765 2.306 1.00 0.00 C ATOM 0 H ILE A 75 3.012 -2.238 4.598 1.00 0.00 H new ATOM 0 HA ILE A 75 3.403 -3.303 2.042 1.00 0.00 H new ATOM 0 HB ILE A 75 4.868 -1.366 3.841 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.482 -0.966 1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.639 -0.837 2.677 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.334 -0.740 1.950 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.626 -2.410 2.490 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.691 -2.104 1.007 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.274 1.394 1.836 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.129 1.040 3.356 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.986 0.909 1.802 1.00 0.00 H new ATOM 1287 N LYS A 76 5.529 -4.617 4.196 1.00 0.00 N ATOM 1288 CA LYS A 76 6.452 -5.766 4.334 1.00 0.00 C ATOM 1289 C LYS A 76 5.733 -7.073 4.668 1.00 0.00 C ATOM 1290 O LYS A 76 6.151 -8.131 4.214 1.00 0.00 O ATOM 1291 CB LYS A 76 7.596 -5.440 5.321 1.00 0.00 C ATOM 1292 CG LYS A 76 7.247 -5.661 6.807 1.00 0.00 C ATOM 1293 CD LYS A 76 8.375 -5.287 7.777 1.00 0.00 C ATOM 1294 CE LYS A 76 8.491 -3.768 7.943 1.00 0.00 C ATOM 1295 NZ LYS A 76 9.507 -3.408 8.968 1.00 0.00 N ATOM 0 H LYS A 76 5.324 -4.142 5.075 1.00 0.00 H new ATOM 0 HA LYS A 76 6.905 -5.935 3.357 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.461 -6.054 5.070 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.892 -4.400 5.182 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.362 -5.074 7.052 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.986 -6.709 6.956 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.189 -5.747 8.748 1.00 0.00 H new ATOM 0 HD3 LYS A 76 9.320 -5.687 7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.760 -3.316 6.988 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.523 -3.357 8.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.560 -2.373 9.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.237 -3.819 9.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.435 -3.779 8.682 1.00 0.00 H new ATOM 1309 N ASN A 77 4.654 -7.017 5.448 1.00 0.00 N ATOM 1310 CA ASN A 77 3.999 -8.206 5.995 1.00 0.00 C ATOM 1311 C ASN A 77 3.212 -8.991 4.927 1.00 0.00 C ATOM 1312 O ASN A 77 3.148 -10.221 4.975 1.00 0.00 O ATOM 1313 CB ASN A 77 3.114 -7.761 7.172 1.00 0.00 C ATOM 1314 CG ASN A 77 2.835 -8.904 8.128 1.00 0.00 C ATOM 1315 OD1 ASN A 77 1.814 -9.575 8.069 1.00 0.00 O ATOM 1316 ND2 ASN A 77 3.751 -9.161 9.035 1.00 0.00 N ATOM 0 H ASN A 77 4.207 -6.141 5.720 1.00 0.00 H new ATOM 0 HA ASN A 77 4.754 -8.907 6.352 1.00 0.00 H new ATOM 0 HB2 ASN A 77 3.604 -6.949 7.709 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.172 -7.368 6.790 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.613 -9.925 9.697 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.599 -8.596 9.077 1.00 0.00 H new ATOM 1323 N SER A 78 2.666 -8.280 3.937 1.00 0.00 N ATOM 1324 CA SER A 78 1.905 -8.841 2.810 1.00 0.00 C ATOM 1325 C SER A 78 2.773 -9.214 1.607 1.00 0.00 C ATOM 1326 O SER A 78 2.474 -10.178 0.899 1.00 0.00 O ATOM 1327 CB SER A 78 0.860 -7.815 2.374 1.00 0.00 C ATOM 1328 OG SER A 78 -0.077 -7.674 3.426 1.00 0.00 O ATOM 0 H SER A 78 2.742 -7.264 3.894 1.00 0.00 H new ATOM 0 HA SER A 78 1.447 -9.766 3.160 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.333 -6.858 2.154 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.362 -8.142 1.461 1.00 0.00 H new ATOM 0 HG SER A 78 -0.380 -6.743 3.472 1.00 0.00 H new ATOM 1334 N ASN A 79 3.845 -8.455 1.370 1.00 0.00 N ATOM 1335 CA ASN A 79 4.768 -8.632 0.247 1.00 0.00 C ATOM 1336 C ASN A 79 6.174 -8.115 0.597 1.00 0.00 C ATOM 1337 O ASN A 79 6.549 -6.995 0.250 1.00 0.00 O ATOM 1338 CB ASN A 79 4.191 -7.992 -1.040 1.00 0.00 C ATOM 1339 CG ASN A 79 3.313 -6.765 -0.839 1.00 0.00 C ATOM 1340 OD1 ASN A 79 2.127 -6.767 -1.139 1.00 0.00 O ATOM 1341 ND2 ASN A 79 3.845 -5.684 -0.327 1.00 0.00 N ATOM 0 H ASN A 79 4.103 -7.675 1.974 1.00 0.00 H new ATOM 0 HA ASN A 79 4.877 -9.698 0.047 1.00 0.00 H new ATOM 0 HB2 ASN A 79 5.022 -7.717 -1.689 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.610 -8.748 -1.569 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.272 -4.853 -0.181 1.00 0.00 H new ATOM 0 HD22 ASN A 79 4.833 -5.673 -0.074 1.00 0.00 H new ATOM 1348 N ARG A 80 6.968 -8.958 1.268 1.00 0.00 N ATOM 1349 CA ARG A 80 8.377 -8.690 1.628 1.00 0.00 C ATOM 1350 C ARG A 80 9.353 -8.827 0.449 1.00 0.00 C ATOM 1351 O ARG A 80 10.479 -8.335 0.505 1.00 0.00 O ATOM 1352 CB ARG A 80 8.758 -9.646 2.778 1.00 0.00 C ATOM 1353 CG ARG A 80 9.990 -9.169 3.557 1.00 0.00 C ATOM 1354 CD ARG A 80 10.146 -9.948 4.868 1.00 0.00 C ATOM 1355 NE ARG A 80 11.264 -9.420 5.678 1.00 0.00 N ATOM 1356 CZ ARG A 80 11.577 -9.773 6.914 1.00 0.00 C ATOM 1357 NH1 ARG A 80 12.576 -9.210 7.529 1.00 0.00 N ATOM 1358 NH2 ARG A 80 10.911 -10.686 7.561 1.00 0.00 N ATOM 0 H ARG A 80 6.645 -9.872 1.587 1.00 0.00 H new ATOM 0 HA ARG A 80 8.460 -7.649 1.939 1.00 0.00 H new ATOM 0 HB2 ARG A 80 7.914 -9.740 3.462 1.00 0.00 H new ATOM 0 HB3 ARG A 80 8.952 -10.639 2.371 1.00 0.00 H new ATOM 0 HG2 ARG A 80 10.883 -9.297 2.945 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.900 -8.104 3.771 1.00 0.00 H new ATOM 0 HD2 ARG A 80 9.220 -9.889 5.440 1.00 0.00 H new ATOM 0 HD3 ARG A 80 10.319 -11.002 4.649 1.00 0.00 H new ATOM 0 HE ARG A 80 11.854 -8.712 5.240 1.00 0.00 H new ATOM 0 HH11 ARG A 80 13.125 -8.490 7.058 1.00 0.00 H new ATOM 0 HH12 ARG A 80 12.810 -9.488 8.482 1.00 0.00 H new ATOM 0 HH21 ARG A 80 10.121 -11.153 7.115 1.00 0.00 H new ATOM 0 HH22 ARG A 80 11.179 -10.934 8.513 1.00 0.00 H new ATOM 1372 N MET A 81 8.928 -9.516 -0.611 1.00 0.00 N ATOM 1373 CA MET A 81 9.780 -10.181 -1.609 1.00 0.00 C ATOM 1374 C MET A 81 10.317 -9.253 -2.723 1.00 0.00 C ATOM 1375 O MET A 81 10.264 -9.570 -3.913 1.00 0.00 O ATOM 1376 CB MET A 81 9.049 -11.430 -2.134 1.00 0.00 C ATOM 1377 CG MET A 81 8.753 -12.446 -1.020 1.00 0.00 C ATOM 1378 SD MET A 81 7.938 -13.974 -1.567 1.00 0.00 S ATOM 1379 CE MET A 81 6.265 -13.354 -1.908 1.00 0.00 C ATOM 0 H MET A 81 7.935 -9.634 -0.810 1.00 0.00 H new ATOM 0 HA MET A 81 10.698 -10.494 -1.111 1.00 0.00 H new ATOM 0 HB2 MET A 81 8.114 -11.129 -2.606 1.00 0.00 H new ATOM 0 HB3 MET A 81 9.656 -11.906 -2.904 1.00 0.00 H new ATOM 0 HG2 MET A 81 9.691 -12.708 -0.530 1.00 0.00 H new ATOM 0 HG3 MET A 81 8.125 -11.966 -0.270 1.00 0.00 H new ATOM 0 HE1 MET A 81 5.623 -14.184 -2.204 1.00 0.00 H new ATOM 0 HE2 MET A 81 5.861 -12.885 -1.011 1.00 0.00 H new ATOM 0 HE3 MET A 81 6.306 -12.621 -2.714 1.00 0.00 H new ATOM 1389 N GLY A 82 10.839 -8.088 -2.328 1.00 0.00 N ATOM 1390 CA GLY A 82 11.461 -7.084 -3.211 1.00 0.00 C ATOM 1391 C GLY A 82 12.026 -5.849 -2.487 1.00 0.00 C ATOM 1392 O GLY A 82 12.218 -4.799 -3.107 1.00 0.00 O ATOM 0 H GLY A 82 10.842 -7.803 -1.349 1.00 0.00 H new ATOM 0 HA2 GLY A 82 12.267 -7.561 -3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 82 10.721 -6.753 -3.940 1.00 0.00 H new ATOM 1396 N ARG A 83 12.239 -5.942 -1.164 1.00 0.00 N ATOM 1397 CA ARG A 83 12.664 -4.827 -0.293 1.00 0.00 C ATOM 1398 C ARG A 83 14.183 -4.657 -0.222 1.00 0.00 C ATOM 1399 O ARG A 83 14.714 -3.577 -0.475 1.00 0.00 O ATOM 1400 CB ARG A 83 12.049 -5.015 1.099 1.00 0.00 C ATOM 1401 CG ARG A 83 10.561 -4.639 1.049 1.00 0.00 C ATOM 1402 CD ARG A 83 9.865 -4.895 2.381 1.00 0.00 C ATOM 1403 NE ARG A 83 10.450 -4.120 3.497 1.00 0.00 N ATOM 1404 CZ ARG A 83 10.242 -2.850 3.797 1.00 0.00 C ATOM 1405 NH1 ARG A 83 10.845 -2.311 4.816 1.00 0.00 N ATOM 1406 NH2 ARG A 83 9.442 -2.093 3.104 1.00 0.00 N ATOM 0 H ARG A 83 12.118 -6.817 -0.654 1.00 0.00 H new ATOM 0 HA ARG A 83 12.296 -3.900 -0.734 1.00 0.00 H new ATOM 0 HB2 ARG A 83 12.164 -6.049 1.424 1.00 0.00 H new ATOM 0 HB3 ARG A 83 12.569 -4.392 1.827 1.00 0.00 H new ATOM 0 HG2 ARG A 83 10.461 -3.587 0.784 1.00 0.00 H new ATOM 0 HG3 ARG A 83 10.067 -5.214 0.265 1.00 0.00 H new ATOM 0 HD2 ARG A 83 8.808 -4.645 2.287 1.00 0.00 H new ATOM 0 HD3 ARG A 83 9.921 -5.958 2.616 1.00 0.00 H new ATOM 0 HE ARG A 83 11.091 -4.627 4.108 1.00 0.00 H new ATOM 0 HH11 ARG A 83 11.481 -2.869 5.386 1.00 0.00 H new ATOM 0 HH12 ARG A 83 10.682 -1.330 5.045 1.00 0.00 H new ATOM 0 HH21 ARG A 83 8.949 -2.476 2.297 1.00 0.00 H new ATOM 0 HH22 ARG A 83 9.308 -1.117 3.368 1.00 0.00 H new ATOM 1420 N THR A 84 14.860 -5.749 0.124 1.00 0.00 N ATOM 1421 CA THR A 84 16.327 -5.855 0.313 1.00 0.00 C ATOM 1422 C THR A 84 16.903 -7.190 -0.203 1.00 0.00 C ATOM 1423 O THR A 84 18.064 -7.538 0.018 1.00 0.00 O ATOM 1424 CB THR A 84 16.669 -5.557 1.794 1.00 0.00 C ATOM 1425 OG1 THR A 84 18.056 -5.489 2.037 1.00 0.00 O ATOM 1426 CG2 THR A 84 16.030 -6.539 2.778 1.00 0.00 C ATOM 0 H THR A 84 14.387 -6.637 0.292 1.00 0.00 H new ATOM 0 HA THR A 84 16.820 -5.104 -0.304 1.00 0.00 H new ATOM 0 HB THR A 84 16.236 -4.572 1.970 1.00 0.00 H new ATOM 0 HG1 THR A 84 18.521 -6.133 1.463 1.00 0.00 H new ATOM 0 HG21 THR A 84 16.312 -6.270 3.796 1.00 0.00 H new ATOM 0 HG22 THR A 84 14.945 -6.499 2.680 1.00 0.00 H new ATOM 0 HG23 THR A 84 16.377 -7.549 2.561 1.00 0.00 H new ATOM 1434 N ASN A 85 16.069 -7.964 -0.908 1.00 0.00 N ATOM 1435 CA ASN A 85 16.358 -9.290 -1.480 1.00 0.00 C ATOM 1436 C ASN A 85 16.912 -10.348 -0.491 1.00 0.00 C ATOM 1437 O ASN A 85 17.495 -11.346 -0.911 1.00 0.00 O ATOM 1438 CB ASN A 85 17.195 -9.133 -2.768 1.00 0.00 C ATOM 1439 CG ASN A 85 16.487 -8.313 -3.835 1.00 0.00 C ATOM 1440 OD1 ASN A 85 16.679 -7.113 -3.966 1.00 0.00 O ATOM 1441 ND2 ASN A 85 15.625 -8.927 -4.614 1.00 0.00 N ATOM 0 H ASN A 85 15.115 -7.665 -1.108 1.00 0.00 H new ATOM 0 HA ASN A 85 15.395 -9.728 -1.743 1.00 0.00 H new ATOM 0 HB2 ASN A 85 18.145 -8.659 -2.523 1.00 0.00 H new ATOM 0 HB3 ASN A 85 17.426 -10.120 -3.168 1.00 0.00 H new ATOM 0 HD21 ASN A 85 15.118 -8.402 -5.326 1.00 0.00 H new ATOM 0 HD22 ASN A 85 15.463 -9.928 -4.506 1.00 0.00 H new ATOM 1448 N ASN A 86 16.715 -10.165 0.820 1.00 0.00 N ATOM 1449 CA ASN A 86 17.262 -11.024 1.888 1.00 0.00 C ATOM 1450 C ASN A 86 16.361 -12.234 2.242 1.00 0.00 C ATOM 1451 O ASN A 86 16.728 -13.083 3.054 1.00 0.00 O ATOM 1452 CB ASN A 86 17.620 -10.131 3.103 1.00 0.00 C ATOM 1453 CG ASN A 86 16.605 -10.151 4.241 1.00 0.00 C ATOM 1454 OD1 ASN A 86 16.928 -10.427 5.387 1.00 0.00 O ATOM 1455 ND2 ASN A 86 15.348 -9.865 3.978 1.00 0.00 N ATOM 0 H ASN A 86 16.155 -9.394 1.182 1.00 0.00 H new ATOM 0 HA ASN A 86 18.172 -11.500 1.524 1.00 0.00 H new ATOM 0 HB2 ASN A 86 18.587 -10.447 3.494 1.00 0.00 H new ATOM 0 HB3 ASN A 86 17.736 -9.104 2.758 1.00 0.00 H new ATOM 0 HD21 ASN A 86 14.655 -9.875 4.727 1.00 0.00 H new ATOM 0 HD22 ASN A 86 15.066 -9.633 3.026 1.00 0.00 H new ATOM 1462 N PHE A 87 15.171 -12.317 1.636 1.00 0.00 N ATOM 1463 CA PHE A 87 14.060 -13.209 2.007 1.00 0.00 C ATOM 1464 C PHE A 87 14.244 -14.689 1.595 1.00 0.00 C ATOM 1465 O PHE A 87 13.317 -15.494 1.708 1.00 0.00 O ATOM 1466 CB PHE A 87 12.755 -12.601 1.464 1.00 0.00 C ATOM 1467 CG PHE A 87 12.700 -12.498 -0.051 1.00 0.00 C ATOM 1468 CD1 PHE A 87 13.091 -11.311 -0.702 1.00 0.00 C ATOM 1469 CD2 PHE A 87 12.269 -13.600 -0.812 1.00 0.00 C ATOM 1470 CE1 PHE A 87 13.057 -11.233 -2.108 1.00 0.00 C ATOM 1471 CE2 PHE A 87 12.237 -13.523 -2.216 1.00 0.00 C ATOM 1472 CZ PHE A 87 12.634 -12.339 -2.863 1.00 0.00 C ATOM 0 H PHE A 87 14.942 -11.734 0.831 1.00 0.00 H new ATOM 0 HA PHE A 87 14.028 -13.265 3.095 1.00 0.00 H new ATOM 0 HB2 PHE A 87 11.915 -13.206 1.807 1.00 0.00 H new ATOM 0 HB3 PHE A 87 12.626 -11.606 1.890 1.00 0.00 H new ATOM 0 HD1 PHE A 87 13.417 -10.460 -0.122 1.00 0.00 H new ATOM 0 HD2 PHE A 87 11.961 -14.509 -0.316 1.00 0.00 H new ATOM 0 HE1 PHE A 87 13.356 -10.322 -2.606 1.00 0.00 H new ATOM 0 HE2 PHE A 87 11.908 -14.372 -2.797 1.00 0.00 H new ATOM 0 HZ PHE A 87 12.614 -12.280 -3.941 1.00 0.00 H new ATOM 1482 N LYS A 88 15.438 -15.058 1.117 1.00 0.00 N ATOM 1483 CA LYS A 88 15.756 -16.356 0.488 1.00 0.00 C ATOM 1484 C LYS A 88 16.134 -17.473 1.475 1.00 0.00 C ATOM 1485 O LYS A 88 16.316 -18.624 1.076 1.00 0.00 O ATOM 1486 CB LYS A 88 16.856 -16.121 -0.561 1.00 0.00 C ATOM 1487 CG LYS A 88 18.244 -15.870 0.058 1.00 0.00 C ATOM 1488 CD LYS A 88 19.270 -15.305 -0.933 1.00 0.00 C ATOM 1489 CE LYS A 88 18.988 -13.827 -1.225 1.00 0.00 C ATOM 1490 NZ LYS A 88 20.015 -13.232 -2.119 1.00 0.00 N ATOM 0 H LYS A 88 16.247 -14.438 1.157 1.00 0.00 H new ATOM 0 HA LYS A 88 14.846 -16.728 0.017 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.911 -16.987 -1.220 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.582 -15.267 -1.180 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.139 -15.177 0.893 1.00 0.00 H new ATOM 0 HG3 LYS A 88 18.624 -16.806 0.466 1.00 0.00 H new ATOM 0 HD2 LYS A 88 20.275 -15.414 -0.525 1.00 0.00 H new ATOM 0 HD3 LYS A 88 19.239 -15.876 -1.861 1.00 0.00 H new ATOM 0 HE2 LYS A 88 18.005 -13.729 -1.686 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.957 -13.271 -0.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 19.788 -12.232 -2.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 20.950 -13.302 -1.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 20.027 -13.745 -3.023 1.00 0.00 H new ATOM 1504 N THR A 89 16.274 -17.111 2.749 1.00 0.00 N ATOM 1505 CA THR A 89 16.913 -17.900 3.810 1.00 0.00 C ATOM 1506 C THR A 89 16.118 -17.784 5.109 1.00 0.00 C ATOM 1507 O THR A 89 15.843 -18.789 5.759 1.00 0.00 O ATOM 1508 CB THR A 89 18.353 -17.394 4.007 1.00 0.00 C ATOM 1509 OG1 THR A 89 19.115 -17.642 2.845 1.00 0.00 O ATOM 1510 CG2 THR A 89 19.073 -18.083 5.153 1.00 0.00 C ATOM 0 H THR A 89 15.928 -16.214 3.090 1.00 0.00 H new ATOM 0 HA THR A 89 16.935 -18.952 3.524 1.00 0.00 H new ATOM 0 HB THR A 89 18.266 -16.330 4.225 1.00 0.00 H new ATOM 0 HG1 THR A 89 20.029 -17.316 2.978 1.00 0.00 H new ATOM 0 HG21 THR A 89 20.083 -17.683 5.241 1.00 0.00 H new ATOM 0 HG22 THR A 89 18.531 -17.907 6.082 1.00 0.00 H new ATOM 0 HG23 THR A 89 19.123 -19.155 4.960 1.00 0.00 H new ATOM 1518 N ILE A 90 15.681 -16.572 5.467 1.00 0.00 N ATOM 1519 CA ILE A 90 14.740 -16.335 6.568 1.00 0.00 C ATOM 1520 C ILE A 90 13.356 -16.952 6.285 1.00 0.00 C ATOM 1521 O ILE A 90 13.088 -17.444 5.187 1.00 0.00 O ATOM 1522 CB ILE A 90 14.669 -14.828 6.891 1.00 0.00 C ATOM 1523 CG1 ILE A 90 14.159 -13.995 5.699 1.00 0.00 C ATOM 1524 CG2 ILE A 90 16.040 -14.331 7.391 1.00 0.00 C ATOM 1525 CD1 ILE A 90 13.768 -12.572 6.102 1.00 0.00 C ATOM 0 H ILE A 90 15.974 -15.717 4.995 1.00 0.00 H new ATOM 0 HA ILE A 90 15.111 -16.844 7.457 1.00 0.00 H new ATOM 0 HB ILE A 90 13.938 -14.690 7.688 1.00 0.00 H new ATOM 0 HG12 ILE A 90 14.933 -13.952 4.933 1.00 0.00 H new ATOM 0 HG13 ILE A 90 13.297 -14.493 5.254 1.00 0.00 H new ATOM 0 HG21 ILE A 90 15.981 -13.266 7.617 1.00 0.00 H new ATOM 0 HG22 ILE A 90 16.319 -14.878 8.292 1.00 0.00 H new ATOM 0 HG23 ILE A 90 16.791 -14.497 6.619 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.416 -12.029 5.225 1.00 0.00 H new ATOM 0 HD12 ILE A 90 12.974 -12.610 6.848 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.635 -12.061 6.521 1.00 0.00 H new ATOM 1537 N LYS A 91 12.473 -16.933 7.291 1.00 0.00 N ATOM 1538 CA LYS A 91 11.079 -17.431 7.273 1.00 0.00 C ATOM 1539 C LYS A 91 10.888 -18.950 7.104 1.00 0.00 C ATOM 1540 O LYS A 91 9.813 -19.434 7.461 1.00 0.00 O ATOM 1541 CB LYS A 91 10.223 -16.650 6.243 1.00 0.00 C ATOM 1542 CG LYS A 91 10.167 -15.118 6.410 1.00 0.00 C ATOM 1543 CD LYS A 91 8.975 -14.619 7.247 1.00 0.00 C ATOM 1544 CE LYS A 91 8.991 -15.123 8.698 1.00 0.00 C ATOM 1545 NZ LYS A 91 7.849 -14.578 9.480 1.00 0.00 N ATOM 0 H LYS A 91 12.723 -16.546 8.201 1.00 0.00 H new ATOM 0 HA LYS A 91 10.726 -17.237 8.286 1.00 0.00 H new ATOM 0 HB2 LYS A 91 10.605 -16.870 5.246 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.204 -17.035 6.286 1.00 0.00 H new ATOM 0 HG2 LYS A 91 11.092 -14.780 6.878 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.122 -14.657 5.423 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.974 -13.529 7.249 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.048 -14.938 6.770 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.951 -16.212 8.706 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.929 -14.835 9.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 7.892 -14.939 10.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 7.901 -13.539 9.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 6.954 -14.874 9.040 1.00 0.00 H new ATOM 1559 N MET A 92 11.882 -19.709 6.624 1.00 0.00 N ATOM 1560 CA MET A 92 11.775 -21.173 6.442 1.00 0.00 C ATOM 1561 C MET A 92 12.822 -21.992 7.219 1.00 0.00 C ATOM 1562 O MET A 92 12.657 -23.203 7.387 1.00 0.00 O ATOM 1563 CB MET A 92 11.759 -21.501 4.936 1.00 0.00 C ATOM 1564 CG MET A 92 13.081 -21.253 4.193 1.00 0.00 C ATOM 1565 SD MET A 92 14.328 -22.564 4.372 1.00 0.00 S ATOM 1566 CE MET A 92 15.686 -21.826 3.426 1.00 0.00 C ATOM 0 H MET A 92 12.788 -19.329 6.349 1.00 0.00 H new ATOM 0 HA MET A 92 10.830 -21.485 6.887 1.00 0.00 H new ATOM 0 HB2 MET A 92 11.484 -22.548 4.813 1.00 0.00 H new ATOM 0 HB3 MET A 92 10.978 -20.908 4.461 1.00 0.00 H new ATOM 0 HG2 MET A 92 12.864 -21.122 3.133 1.00 0.00 H new ATOM 0 HG3 MET A 92 13.509 -20.316 4.549 1.00 0.00 H new ATOM 0 HE1 MET A 92 16.377 -22.608 3.111 1.00 0.00 H new ATOM 0 HE2 MET A 92 15.285 -21.321 2.547 1.00 0.00 H new ATOM 0 HE3 MET A 92 16.214 -21.104 4.050 1.00 0.00 H new ATOM 1576 N PHE A 93 13.887 -21.343 7.702 1.00 0.00 N ATOM 1577 CA PHE A 93 15.102 -22.004 8.195 1.00 0.00 C ATOM 1578 C PHE A 93 15.237 -22.036 9.728 1.00 0.00 C ATOM 1579 O PHE A 93 15.904 -22.919 10.272 1.00 0.00 O ATOM 1580 CB PHE A 93 16.283 -21.280 7.540 1.00 0.00 C ATOM 1581 CG PHE A 93 17.619 -21.967 7.678 1.00 0.00 C ATOM 1582 CD1 PHE A 93 18.557 -21.518 8.626 1.00 0.00 C ATOM 1583 CD2 PHE A 93 17.933 -23.040 6.827 1.00 0.00 C ATOM 1584 CE1 PHE A 93 19.807 -22.155 8.731 1.00 0.00 C ATOM 1585 CE2 PHE A 93 19.183 -23.676 6.928 1.00 0.00 C ATOM 1586 CZ PHE A 93 20.118 -23.235 7.883 1.00 0.00 C ATOM 0 H PHE A 93 13.930 -20.326 7.763 1.00 0.00 H new ATOM 0 HA PHE A 93 15.066 -23.059 7.923 1.00 0.00 H new ATOM 0 HB2 PHE A 93 16.067 -21.153 6.479 1.00 0.00 H new ATOM 0 HB3 PHE A 93 16.360 -20.282 7.971 1.00 0.00 H new ATOM 0 HD1 PHE A 93 18.318 -20.686 9.272 1.00 0.00 H new ATOM 0 HD2 PHE A 93 17.214 -23.376 6.095 1.00 0.00 H new ATOM 0 HE1 PHE A 93 20.527 -21.816 9.461 1.00 0.00 H new ATOM 0 HE2 PHE A 93 19.425 -24.501 6.274 1.00 0.00 H new ATOM 0 HZ PHE A 93 21.076 -23.726 7.966 1.00 0.00 H new ATOM 1596 N GLU A 94 14.613 -21.093 10.442 1.00 0.00 N ATOM 1597 CA GLU A 94 14.721 -20.971 11.904 1.00 0.00 C ATOM 1598 C GLU A 94 13.800 -21.960 12.648 1.00 0.00 C ATOM 1599 O GLU A 94 12.610 -22.068 12.343 1.00 0.00 O ATOM 1600 CB GLU A 94 14.554 -19.500 12.336 1.00 0.00 C ATOM 1601 CG GLU A 94 13.185 -18.839 12.080 1.00 0.00 C ATOM 1602 CD GLU A 94 12.097 -19.141 13.139 1.00 0.00 C ATOM 1603 OE1 GLU A 94 12.418 -19.288 14.345 1.00 0.00 O ATOM 1604 OE2 GLU A 94 10.894 -19.152 12.780 1.00 0.00 O ATOM 0 H GLU A 94 14.012 -20.385 10.019 1.00 0.00 H new ATOM 0 HA GLU A 94 15.726 -21.268 12.203 1.00 0.00 H new ATOM 0 HB2 GLU A 94 14.765 -19.436 13.403 1.00 0.00 H new ATOM 0 HB3 GLU A 94 15.314 -18.910 11.825 1.00 0.00 H new ATOM 0 HG2 GLU A 94 13.326 -17.760 12.025 1.00 0.00 H new ATOM 0 HG3 GLU A 94 12.820 -19.163 11.105 1.00 0.00 H new ATOM 1611 N ASP A 95 14.357 -22.704 13.610 1.00 0.00 N ATOM 1612 CA ASP A 95 13.646 -23.694 14.434 1.00 0.00 C ATOM 1613 C ASP A 95 14.413 -24.005 15.738 1.00 0.00 C ATOM 1614 O ASP A 95 15.609 -24.302 15.707 1.00 0.00 O ATOM 1615 CB ASP A 95 13.448 -24.991 13.628 1.00 0.00 C ATOM 1616 CG ASP A 95 12.699 -26.062 14.437 1.00 0.00 C ATOM 1617 OD1 ASP A 95 13.267 -27.155 14.675 1.00 0.00 O ATOM 1618 OD2 ASP A 95 11.533 -25.815 14.827 1.00 0.00 O ATOM 0 H ASP A 95 15.347 -22.633 13.846 1.00 0.00 H new ATOM 0 HA ASP A 95 12.678 -23.273 14.706 1.00 0.00 H new ATOM 0 HB2 ASP A 95 12.892 -24.770 12.717 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.419 -25.380 13.323 1.00 0.00 H new ATOM 1623 N ASP A 96 13.717 -23.980 16.878 1.00 0.00 N ATOM 1624 CA ASP A 96 14.209 -24.389 18.205 1.00 0.00 C ATOM 1625 C ASP A 96 13.058 -24.975 19.044 1.00 0.00 C ATOM 1626 O ASP A 96 11.932 -24.469 19.002 1.00 0.00 O ATOM 1627 CB ASP A 96 14.820 -23.193 18.960 1.00 0.00 C ATOM 1628 CG ASP A 96 16.204 -22.778 18.433 1.00 0.00 C ATOM 1629 OD1 ASP A 96 17.189 -23.511 18.695 1.00 0.00 O ATOM 1630 OD2 ASP A 96 16.324 -21.691 17.818 1.00 0.00 O ATOM 0 H ASP A 96 12.749 -23.660 16.907 1.00 0.00 H new ATOM 0 HA ASP A 96 14.979 -25.146 18.054 1.00 0.00 H new ATOM 0 HB2 ASP A 96 14.142 -22.343 18.887 1.00 0.00 H new ATOM 0 HB3 ASP A 96 14.903 -23.445 20.017 1.00 0.00 H new ATOM 1635 N VAL A 97 13.344 -26.023 19.831 1.00 0.00 N ATOM 1636 CA VAL A 97 12.362 -26.690 20.717 1.00 0.00 C ATOM 1637 C VAL A 97 12.935 -26.953 22.113 1.00 0.00 C ATOM 1638 O VAL A 97 12.324 -26.566 23.112 1.00 0.00 O ATOM 1639 CB VAL A 97 11.832 -28.003 20.090 1.00 0.00 C ATOM 1640 CG1 VAL A 97 10.753 -28.659 20.962 1.00 0.00 C ATOM 1641 CG2 VAL A 97 11.217 -27.784 18.700 1.00 0.00 C ATOM 0 H VAL A 97 14.274 -26.441 19.875 1.00 0.00 H new ATOM 0 HA VAL A 97 11.523 -26.003 20.828 1.00 0.00 H new ATOM 0 HB VAL A 97 12.706 -28.649 20.012 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.409 -29.577 20.486 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.170 -28.893 21.942 1.00 0.00 H new ATOM 0 HG13 VAL A 97 9.913 -27.974 21.079 1.00 0.00 H new ATOM 0 HG21 VAL A 97 10.861 -28.736 18.306 1.00 0.00 H new ATOM 0 HG22 VAL A 97 10.382 -27.088 18.777 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.971 -27.372 18.029 1.00 0.00 H new ATOM 1651 N SER A 98 14.122 -27.565 22.188 1.00 0.00 N ATOM 1652 CA SER A 98 14.752 -28.013 23.447 1.00 0.00 C ATOM 1653 C SER A 98 16.018 -27.225 23.823 1.00 0.00 C ATOM 1654 O SER A 98 16.683 -27.553 24.809 1.00 0.00 O ATOM 1655 CB SER A 98 15.056 -29.518 23.371 1.00 0.00 C ATOM 1656 OG SER A 98 13.882 -30.257 23.061 1.00 0.00 O ATOM 0 H SER A 98 14.687 -27.769 21.363 1.00 0.00 H new ATOM 0 HA SER A 98 14.033 -27.815 24.242 1.00 0.00 H new ATOM 0 HB2 SER A 98 15.817 -29.702 22.613 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.465 -29.859 24.322 1.00 0.00 H new ATOM 0 HG SER A 98 14.099 -31.212 23.016 1.00 0.00 H new ATOM 1662 N SER A 99 16.364 -26.196 23.039 1.00 0.00 N ATOM 1663 CA SER A 99 17.684 -25.543 23.044 1.00 0.00 C ATOM 1664 C SER A 99 17.682 -24.067 23.478 1.00 0.00 C ATOM 1665 O SER A 99 18.746 -23.452 23.578 1.00 0.00 O ATOM 1666 CB SER A 99 18.344 -25.692 21.666 1.00 0.00 C ATOM 1667 OG SER A 99 18.401 -27.060 21.279 1.00 0.00 O ATOM 0 H SER A 99 15.719 -25.782 22.366 1.00 0.00 H new ATOM 0 HA SER A 99 18.262 -26.061 23.809 1.00 0.00 H new ATOM 0 HB2 SER A 99 17.782 -25.123 20.925 1.00 0.00 H new ATOM 0 HB3 SER A 99 19.351 -25.275 21.693 1.00 0.00 H new ATOM 0 HG SER A 99 18.823 -27.133 20.398 1.00 0.00 H new ATOM 1673 N ALA A 100 16.507 -23.484 23.738 1.00 0.00 N ATOM 1674 CA ALA A 100 16.350 -22.074 24.103 1.00 0.00 C ATOM 1675 C ALA A 100 16.485 -21.837 25.623 1.00 0.00 C ATOM 1676 O ALA A 100 15.845 -22.518 26.430 1.00 0.00 O ATOM 1677 CB ALA A 100 15.006 -21.576 23.554 1.00 0.00 C ATOM 0 H ALA A 100 15.622 -23.990 23.700 1.00 0.00 H new ATOM 0 HA ALA A 100 17.159 -21.498 23.654 1.00 0.00 H new ATOM 0 HB1 ALA A 100 14.872 -20.527 23.817 1.00 0.00 H new ATOM 0 HB2 ALA A 100 14.994 -21.683 22.469 1.00 0.00 H new ATOM 0 HB3 ALA A 100 14.196 -22.164 23.986 1.00 0.00 H new ATOM 1683 N SER A 101 17.289 -20.842 26.010 1.00 0.00 N ATOM 1684 CA SER A 101 17.430 -20.329 27.383 1.00 0.00 C ATOM 1685 C SER A 101 17.886 -18.861 27.349 1.00 0.00 C ATOM 1686 O SER A 101 18.275 -18.354 26.290 1.00 0.00 O ATOM 1687 CB SER A 101 18.438 -21.192 28.155 1.00 0.00 C ATOM 1688 OG SER A 101 18.438 -20.845 29.532 1.00 0.00 O ATOM 0 H SER A 101 17.887 -20.348 25.348 1.00 0.00 H new ATOM 0 HA SER A 101 16.467 -20.379 27.891 1.00 0.00 H new ATOM 0 HB2 SER A 101 18.187 -22.246 28.040 1.00 0.00 H new ATOM 0 HB3 SER A 101 19.436 -21.055 27.739 1.00 0.00 H new ATOM 0 HG SER A 101 19.084 -21.405 30.010 1.00 0.00 H new ATOM 1694 N ALA A 102 17.872 -18.168 28.491 1.00 0.00 N ATOM 1695 CA ALA A 102 18.385 -16.798 28.605 1.00 0.00 C ATOM 1696 C ALA A 102 19.892 -16.692 28.307 1.00 0.00 C ATOM 1697 O ALA A 102 20.368 -15.691 27.766 1.00 0.00 O ATOM 1698 CB ALA A 102 18.035 -16.258 29.997 1.00 0.00 C ATOM 0 H ALA A 102 17.504 -18.542 29.366 1.00 0.00 H new ATOM 0 HA ALA A 102 17.905 -16.184 27.843 1.00 0.00 H new ATOM 0 HB1 ALA A 102 18.410 -15.239 30.097 1.00 0.00 H new ATOM 0 HB2 ALA A 102 16.953 -16.260 30.127 1.00 0.00 H new ATOM 0 HB3 ALA A 102 18.493 -16.890 30.758 1.00 0.00 H new ATOM 1704 N GLN A 103 20.620 -17.758 28.637 1.00 0.00 N ATOM 1705 CA GLN A 103 22.035 -17.984 28.340 1.00 0.00 C ATOM 1706 C GLN A 103 22.414 -19.486 28.326 1.00 0.00 C ATOM 1707 O GLN A 103 21.752 -20.285 29.000 1.00 0.00 O ATOM 1708 CB GLN A 103 22.875 -17.193 29.356 1.00 0.00 C ATOM 1709 CG GLN A 103 22.672 -17.604 30.827 1.00 0.00 C ATOM 1710 CD GLN A 103 23.566 -16.832 31.802 1.00 0.00 C ATOM 1711 OE1 GLN A 103 24.250 -15.868 31.473 1.00 0.00 O ATOM 1712 NE2 GLN A 103 23.579 -17.213 33.062 1.00 0.00 N ATOM 0 H GLN A 103 20.211 -18.538 29.152 1.00 0.00 H new ATOM 0 HA GLN A 103 22.243 -17.629 27.331 1.00 0.00 H new ATOM 0 HB2 GLN A 103 23.929 -17.310 29.104 1.00 0.00 H new ATOM 0 HB3 GLN A 103 22.639 -16.134 29.254 1.00 0.00 H new ATOM 0 HG2 GLN A 103 21.628 -17.447 31.100 1.00 0.00 H new ATOM 0 HG3 GLN A 103 22.871 -18.671 30.930 1.00 0.00 H new ATOM 0 HE21 GLN A 103 23.018 -18.012 33.359 1.00 0.00 H new ATOM 0 HE22 GLN A 103 24.150 -16.710 33.741 1.00 0.00 H new ATOM 1721 N PRO A 104 23.467 -19.899 27.589 1.00 0.00 N ATOM 1722 CA PRO A 104 23.867 -21.302 27.431 1.00 0.00 C ATOM 1723 C PRO A 104 24.713 -21.806 28.622 1.00 0.00 C ATOM 1724 O PRO A 104 25.916 -22.051 28.504 1.00 0.00 O ATOM 1725 CB PRO A 104 24.597 -21.339 26.081 1.00 0.00 C ATOM 1726 CG PRO A 104 25.288 -19.977 26.034 1.00 0.00 C ATOM 1727 CD PRO A 104 24.274 -19.056 26.712 1.00 0.00 C ATOM 0 HA PRO A 104 23.019 -21.987 27.432 1.00 0.00 H new ATOM 0 HB2 PRO A 104 25.314 -22.158 26.031 1.00 0.00 H new ATOM 0 HB3 PRO A 104 23.904 -21.470 25.250 1.00 0.00 H new ATOM 0 HG2 PRO A 104 26.240 -19.989 26.564 1.00 0.00 H new ATOM 0 HG3 PRO A 104 25.496 -19.665 25.011 1.00 0.00 H new ATOM 0 HD2 PRO A 104 24.779 -18.276 27.282 1.00 0.00 H new ATOM 0 HD3 PRO A 104 23.649 -18.556 25.972 1.00 0.00 H new ATOM 1735 N ASN A 105 24.081 -21.952 29.791 1.00 0.00 N ATOM 1736 CA ASN A 105 24.720 -22.325 31.058 1.00 0.00 C ATOM 1737 C ASN A 105 24.017 -23.537 31.700 1.00 0.00 C ATOM 1738 O ASN A 105 23.112 -23.394 32.527 1.00 0.00 O ATOM 1739 CB ASN A 105 24.767 -21.089 31.978 1.00 0.00 C ATOM 1740 CG ASN A 105 25.800 -20.074 31.518 1.00 0.00 C ATOM 1741 OD1 ASN A 105 25.540 -19.207 30.696 1.00 0.00 O ATOM 1742 ND2 ASN A 105 27.014 -20.157 32.016 1.00 0.00 N ATOM 0 H ASN A 105 23.075 -21.809 29.885 1.00 0.00 H new ATOM 0 HA ASN A 105 25.746 -22.646 30.879 1.00 0.00 H new ATOM 0 HB2 ASN A 105 23.784 -20.619 32.004 1.00 0.00 H new ATOM 0 HB3 ASN A 105 24.997 -21.404 32.996 1.00 0.00 H new ATOM 0 HD21 ASN A 105 27.734 -19.500 31.716 1.00 0.00 H new ATOM 0 HD22 ASN A 105 27.236 -20.879 32.702 1.00 0.00 H new ATOM 1749 N LEU A 106 24.455 -24.738 31.311 1.00 0.00 N ATOM 1750 CA LEU A 106 24.077 -26.010 31.944 1.00 0.00 C ATOM 1751 C LEU A 106 24.602 -26.177 33.394 1.00 0.00 C ATOM 1752 O LEU A 106 23.784 -26.452 34.278 1.00 0.00 O ATOM 1753 CB LEU A 106 24.453 -27.195 31.028 1.00 0.00 C ATOM 1754 CG LEU A 106 23.557 -27.355 29.784 1.00 0.00 C ATOM 1755 CD1 LEU A 106 24.172 -28.387 28.838 1.00 0.00 C ATOM 1756 CD2 LEU A 106 22.145 -27.829 30.138 1.00 0.00 C ATOM 0 H LEU A 106 25.098 -24.858 30.528 1.00 0.00 H new ATOM 0 HA LEU A 106 22.993 -25.997 32.059 1.00 0.00 H new ATOM 0 HB2 LEU A 106 25.486 -27.072 30.702 1.00 0.00 H new ATOM 0 HB3 LEU A 106 24.411 -28.115 31.611 1.00 0.00 H new ATOM 0 HG LEU A 106 23.489 -26.373 29.316 1.00 0.00 H new ATOM 0 HD11 LEU A 106 23.537 -28.499 27.959 1.00 0.00 H new ATOM 0 HD12 LEU A 106 25.163 -28.053 28.530 1.00 0.00 H new ATOM 0 HD13 LEU A 106 24.255 -29.346 29.350 1.00 0.00 H new ATOM 0 HD21 LEU A 106 21.555 -27.926 29.227 1.00 0.00 H new ATOM 0 HD22 LEU A 106 22.201 -28.796 30.639 1.00 0.00 H new ATOM 0 HD23 LEU A 106 21.673 -27.104 30.801 1.00 0.00 H new ATOM 1768 N PRO A 107 25.912 -26.005 33.678 1.00 0.00 N ATOM 1769 CA PRO A 107 26.470 -26.027 35.036 1.00 0.00 C ATOM 1770 C PRO A 107 26.120 -24.762 35.850 1.00 0.00 C ATOM 1771 O PRO A 107 25.841 -24.901 37.063 1.00 0.00 O ATOM 1772 CB PRO A 107 27.981 -26.207 34.854 1.00 0.00 C ATOM 1773 CG PRO A 107 28.254 -25.561 33.497 1.00 0.00 C ATOM 1774 CD PRO A 107 26.984 -25.877 32.707 1.00 0.00 C ATOM 1775 OXT PRO A 107 26.140 -23.639 35.293 1.00 0.00 O ATOM 0 HA PRO A 107 26.040 -26.839 35.622 1.00 0.00 H new ATOM 0 HB2 PRO A 107 28.543 -25.720 35.651 1.00 0.00 H new ATOM 0 HB3 PRO A 107 28.264 -27.260 34.862 1.00 0.00 H new ATOM 0 HG2 PRO A 107 28.418 -24.487 33.586 1.00 0.00 H new ATOM 0 HG3 PRO A 107 29.141 -25.980 33.021 1.00 0.00 H new ATOM 0 HD2 PRO A 107 26.766 -25.084 31.991 1.00 0.00 H new ATOM 0 HD3 PRO A 107 27.102 -26.798 32.136 1.00 0.00 H new TER 1783 PRO A 107