USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 766 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 25 HIS : no HD1:sc= -0.381 X(o=-23,f=-22) USER MOD Set 1.2: A 26 MET CE :methyl 146:sc= -5.49! (180deg=-8.34!) USER MOD Set 1.3: A 84 MET CE :methyl 140:sc= -3.17 (180deg=-4.98!) USER MOD Set 1.4: A 88 ASN : amide:sc= -13.7! C(o=-23!,f=-25!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 GLN : amide:sc= 0.246 X(o=0.25,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 CYS SG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl 159:sc= -7.05! (180deg=-8.19!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.018) USER MOD Single : A 44 ASN : amide:sc= -0.188 K(o=-0.19,f=-1.9!) USER MOD Single : A 49 LYS NZ :NH3+ 151:sc= -1.3! (180deg=-2.38!) USER MOD Single : A 53 THR OG1 : rot 89:sc= 1.06 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 105:sc= -0.386 USER MOD Single : A 73 ASN : amide:sc= 0.218 K(o=0.22,f=-1) USER MOD Single : A 74 GLN : amide:sc= -8.67! C(o=-8.7!,f=-13!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 0.182 X(o=0.18,f=0) USER MOD Single : A 82 SER OG : rot -163:sc= 0.166 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl -117:sc= -1.24 (180deg=-2.87) USER MOD Single : A 86 GLN : amide:sc= -5.45! C(o=-5.5!,f=-15!) USER MOD Single : A 90 THR OG1 : rot 107:sc= 0.941 USER MOD Single : A 94 ASN : amide:sc= -0.126 X(o=-0.13,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.443 K(o=-0.44,f=-1.1!) USER MOD Single : A 102 MET CE :methyl -118:sc= -7.73! (180deg=-10.9!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -0.851 K(o=-0.85,f=-0.16) USER MOD Single : A 115 ASN : amide:sc= -2.43 K(o=-2.4,f=-1.4) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= -0.695 K(o=-0.69,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 24 -10.209 -8.870 -12.605 1.00 0.00 N ATOM 2 CA SER A 24 -8.941 -9.127 -13.265 1.00 0.00 C ATOM 3 C SER A 24 -7.929 -9.678 -12.258 1.00 0.00 C ATOM 4 O SER A 24 -7.719 -9.089 -11.199 1.00 0.00 O ATOM 5 CB SER A 24 -8.396 -7.859 -13.925 1.00 0.00 C ATOM 6 OG SER A 24 -8.221 -8.021 -15.330 1.00 0.00 O ATOM 0 HA SER A 24 -9.107 -9.868 -14.047 1.00 0.00 H new ATOM 0 HB2 SER A 24 -9.079 -7.031 -13.738 1.00 0.00 H new ATOM 0 HB3 SER A 24 -7.442 -7.594 -13.469 1.00 0.00 H new ATOM 0 HG SER A 24 -7.873 -7.189 -15.714 1.00 0.00 H new ATOM 11 N HIS A 25 -7.330 -10.802 -12.624 1.00 0.00 N ATOM 12 CA HIS A 25 -6.346 -11.439 -11.766 1.00 0.00 C ATOM 13 C HIS A 25 -7.029 -11.968 -10.505 1.00 0.00 C ATOM 14 O HIS A 25 -7.113 -13.177 -10.301 1.00 0.00 O ATOM 15 CB HIS A 25 -5.193 -10.480 -11.458 1.00 0.00 C ATOM 16 CG HIS A 25 -3.823 -11.076 -11.685 1.00 0.00 C ATOM 17 ND1 HIS A 25 -3.455 -11.681 -12.874 1.00 0.00 N ATOM 18 CD2 HIS A 25 -2.736 -11.151 -10.863 1.00 0.00 C ATOM 19 CE1 HIS A 25 -2.203 -12.098 -12.761 1.00 0.00 C ATOM 20 NE2 HIS A 25 -1.760 -11.769 -11.514 1.00 0.00 N ATOM 0 H HIS A 25 -7.507 -11.288 -13.503 1.00 0.00 H new ATOM 0 HA HIS A 25 -5.906 -12.292 -12.283 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -5.298 -9.590 -12.078 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -5.270 -10.156 -10.420 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -2.680 -10.771 -9.853 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -1.633 -12.609 -13.523 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -0.831 -11.966 -11.143 1.00 0.00 H new ATOM 27 N MET A 26 -7.503 -11.035 -9.691 1.00 0.00 N ATOM 28 CA MET A 26 -8.178 -11.392 -8.455 1.00 0.00 C ATOM 29 C MET A 26 -9.487 -10.616 -8.301 1.00 0.00 C ATOM 30 O MET A 26 -9.835 -9.803 -9.156 1.00 0.00 O ATOM 31 CB MET A 26 -7.262 -11.088 -7.268 1.00 0.00 C ATOM 32 CG MET A 26 -6.362 -12.284 -6.950 1.00 0.00 C ATOM 33 SD MET A 26 -5.003 -12.350 -8.105 1.00 0.00 S ATOM 34 CE MET A 26 -4.267 -10.750 -7.809 1.00 0.00 C ATOM 0 H MET A 26 -7.433 -10.032 -9.864 1.00 0.00 H new ATOM 0 HA MET A 26 -8.410 -12.457 -8.484 1.00 0.00 H new ATOM 0 HB2 MET A 26 -6.648 -10.216 -7.492 1.00 0.00 H new ATOM 0 HB3 MET A 26 -7.864 -10.839 -6.394 1.00 0.00 H new ATOM 0 HG2 MET A 26 -5.981 -12.202 -5.932 1.00 0.00 H new ATOM 0 HG3 MET A 26 -6.939 -13.207 -7.001 1.00 0.00 H new ATOM 0 HE1 MET A 26 -3.186 -10.820 -7.926 1.00 0.00 H new ATOM 0 HE2 MET A 26 -4.664 -10.029 -8.524 1.00 0.00 H new ATOM 0 HE3 MET A 26 -4.502 -10.423 -6.796 1.00 0.00 H new ATOM 42 N GLN A 27 -10.178 -10.896 -7.206 1.00 0.00 N ATOM 43 CA GLN A 27 -11.442 -10.233 -6.930 1.00 0.00 C ATOM 44 C GLN A 27 -12.019 -10.727 -5.601 1.00 0.00 C ATOM 45 O GLN A 27 -12.215 -11.927 -5.413 1.00 0.00 O ATOM 46 CB GLN A 27 -12.435 -10.448 -8.073 1.00 0.00 C ATOM 47 CG GLN A 27 -12.388 -11.892 -8.576 1.00 0.00 C ATOM 48 CD GLN A 27 -12.704 -11.963 -10.072 1.00 0.00 C ATOM 49 OE1 GLN A 27 -13.737 -12.458 -10.492 1.00 0.00 O ATOM 50 NE2 GLN A 27 -11.759 -11.442 -10.849 1.00 0.00 N ATOM 0 H GLN A 27 -9.887 -11.572 -6.500 1.00 0.00 H new ATOM 0 HA GLN A 27 -11.259 -9.161 -6.850 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -13.443 -10.210 -7.733 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -12.205 -9.766 -8.892 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -11.401 -12.314 -8.389 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -13.104 -12.498 -8.020 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -10.918 -11.043 -10.432 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -11.875 -11.441 -11.862 1.00 0.00 H new ATOM 57 N LEU A 28 -12.277 -9.776 -4.715 1.00 0.00 N ATOM 58 CA LEU A 28 -12.829 -10.099 -3.410 1.00 0.00 C ATOM 59 C LEU A 28 -13.298 -8.814 -2.727 1.00 0.00 C ATOM 60 O LEU A 28 -13.320 -7.750 -3.345 1.00 0.00 O ATOM 61 CB LEU A 28 -11.820 -10.901 -2.586 1.00 0.00 C ATOM 62 CG LEU A 28 -10.372 -10.407 -2.632 1.00 0.00 C ATOM 63 CD1 LEU A 28 -9.746 -10.675 -4.002 1.00 0.00 C ATOM 64 CD2 LEU A 28 -10.284 -8.931 -2.240 1.00 0.00 C ATOM 0 H LEU A 28 -12.114 -8.782 -4.875 1.00 0.00 H new ATOM 0 HA LEU A 28 -13.703 -10.742 -3.514 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -12.149 -10.903 -1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -11.841 -11.935 -2.929 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.795 -10.969 -1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -8.717 -10.315 -4.009 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.757 -11.746 -4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -10.317 -10.155 -4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -9.245 -8.605 -2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.879 -8.335 -2.932 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.666 -8.800 -1.227 1.00 0.00 H new ATOM 75 N LYS A 29 -13.661 -8.953 -1.460 1.00 0.00 N ATOM 76 CA LYS A 29 -14.129 -7.815 -0.687 1.00 0.00 C ATOM 77 C LYS A 29 -12.930 -7.110 -0.049 1.00 0.00 C ATOM 78 O LYS A 29 -11.925 -7.746 0.262 1.00 0.00 O ATOM 79 CB LYS A 29 -15.192 -8.253 0.322 1.00 0.00 C ATOM 80 CG LYS A 29 -15.460 -7.153 1.350 1.00 0.00 C ATOM 81 CD LYS A 29 -16.462 -7.622 2.407 1.00 0.00 C ATOM 82 CE LYS A 29 -17.275 -6.446 2.951 1.00 0.00 C ATOM 83 NZ LYS A 29 -17.479 -6.587 4.411 1.00 0.00 N ATOM 0 H LYS A 29 -13.640 -9.836 -0.950 1.00 0.00 H new ATOM 0 HA LYS A 29 -14.619 -7.089 -1.336 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -16.116 -8.499 -0.202 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -14.863 -9.159 0.831 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -14.526 -6.865 1.832 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -15.845 -6.266 0.847 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -17.133 -8.363 1.973 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -15.932 -8.111 3.224 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -16.758 -5.510 2.739 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -18.240 -6.399 2.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -18.033 -5.780 4.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -17.992 -7.471 4.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -16.556 -6.609 4.890 1.00 0.00 H new ATOM 93 N PHE A 30 -13.076 -5.805 0.126 1.00 0.00 N ATOM 94 CA PHE A 30 -12.017 -5.007 0.722 1.00 0.00 C ATOM 95 C PHE A 30 -12.499 -4.326 2.004 1.00 0.00 C ATOM 96 O PHE A 30 -13.630 -4.542 2.439 1.00 0.00 O ATOM 97 CB PHE A 30 -11.639 -3.932 -0.300 1.00 0.00 C ATOM 98 CG PHE A 30 -12.685 -3.721 -1.397 1.00 0.00 C ATOM 99 CD1 PHE A 30 -12.777 -4.606 -2.427 1.00 0.00 C ATOM 100 CD2 PHE A 30 -13.521 -2.651 -1.343 1.00 0.00 C ATOM 101 CE1 PHE A 30 -13.748 -4.410 -3.445 1.00 0.00 C ATOM 102 CE2 PHE A 30 -14.491 -2.455 -2.362 1.00 0.00 C ATOM 103 CZ PHE A 30 -14.584 -3.339 -3.391 1.00 0.00 C ATOM 0 H PHE A 30 -13.911 -5.280 -0.134 1.00 0.00 H new ATOM 0 HA PHE A 30 -11.170 -5.644 0.977 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -11.480 -2.989 0.222 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.691 -4.204 -0.764 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -12.112 -5.456 -2.470 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -13.448 -1.949 -0.525 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -13.822 -5.112 -4.262 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -15.155 -1.604 -2.319 1.00 0.00 H new ATOM 0 HZ PHE A 30 -15.322 -3.190 -4.165 1.00 0.00 H new ATOM 112 N ALA A 31 -11.617 -3.519 2.575 1.00 0.00 N ATOM 113 CA ALA A 31 -11.938 -2.806 3.800 1.00 0.00 C ATOM 114 C ALA A 31 -12.868 -1.635 3.474 1.00 0.00 C ATOM 115 O ALA A 31 -13.379 -1.534 2.360 1.00 0.00 O ATOM 116 CB ALA A 31 -10.645 -2.352 4.480 1.00 0.00 C ATOM 0 H ALA A 31 -10.680 -3.343 2.212 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.462 -3.459 4.499 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.886 -1.817 5.399 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.033 -3.223 4.716 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.094 -1.692 3.810 1.00 0.00 H new ATOM 122 N GLU A 32 -13.060 -0.779 4.467 1.00 0.00 N ATOM 123 CA GLU A 32 -13.919 0.380 4.300 1.00 0.00 C ATOM 124 C GLU A 32 -13.082 1.661 4.272 1.00 0.00 C ATOM 125 O GLU A 32 -13.451 2.634 3.615 1.00 0.00 O ATOM 126 CB GLU A 32 -14.978 0.441 5.404 1.00 0.00 C ATOM 127 CG GLU A 32 -15.951 -0.734 5.295 1.00 0.00 C ATOM 128 CD GLU A 32 -17.345 -0.339 5.788 1.00 0.00 C ATOM 129 OE1 GLU A 32 -18.015 0.415 5.050 1.00 0.00 O ATOM 130 OE2 GLU A 32 -17.708 -0.800 6.891 1.00 0.00 O ATOM 0 H GLU A 32 -12.635 -0.865 5.390 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.440 0.288 3.347 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.493 0.427 6.380 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -15.527 1.380 5.335 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.009 -1.068 4.259 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.579 -1.575 5.881 1.00 0.00 H new ATOM 135 N CYS A 33 -11.971 1.620 4.992 1.00 0.00 N ATOM 136 CA CYS A 33 -11.079 2.765 5.057 1.00 0.00 C ATOM 137 C CYS A 33 -10.474 2.984 3.668 1.00 0.00 C ATOM 138 O CYS A 33 -9.935 4.051 3.383 1.00 0.00 O ATOM 139 CB CYS A 33 -10.000 2.582 6.127 1.00 0.00 C ATOM 140 SG CYS A 33 -10.768 2.530 7.788 1.00 0.00 S ATOM 0 H CYS A 33 -11.668 0.812 5.536 1.00 0.00 H new ATOM 0 HA CYS A 33 -11.642 3.651 5.350 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -9.447 1.661 5.944 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -9.282 3.400 6.075 1.00 0.00 H new ATOM 0 HG CYS A 33 -9.844 2.372 8.689 1.00 0.00 H new ATOM 145 N LEU A 34 -10.584 1.953 2.842 1.00 0.00 N ATOM 146 CA LEU A 34 -10.056 2.018 1.491 1.00 0.00 C ATOM 147 C LEU A 34 -10.881 3.013 0.672 1.00 0.00 C ATOM 148 O LEU A 34 -10.494 3.385 -0.435 1.00 0.00 O ATOM 149 CB LEU A 34 -9.988 0.620 0.873 1.00 0.00 C ATOM 150 CG LEU A 34 -9.342 -0.464 1.738 1.00 0.00 C ATOM 151 CD1 LEU A 34 -8.884 -1.647 0.883 1.00 0.00 C ATOM 152 CD2 LEU A 34 -8.200 0.112 2.578 1.00 0.00 C ATOM 0 H LEU A 34 -11.031 1.069 3.083 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.030 2.386 1.501 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.001 0.304 0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.437 0.685 -0.065 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.094 -0.840 2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.428 -2.403 1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.743 -2.077 0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.154 -1.305 0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.758 -0.680 3.183 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.440 0.532 1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.587 0.895 3.231 1.00 0.00 H new ATOM 163 N GLU A 35 -12.005 3.415 1.247 1.00 0.00 N ATOM 164 CA GLU A 35 -12.889 4.359 0.585 1.00 0.00 C ATOM 165 C GLU A 35 -12.576 5.786 1.036 1.00 0.00 C ATOM 166 O GLU A 35 -13.434 6.666 0.968 1.00 0.00 O ATOM 167 CB GLU A 35 -14.356 4.011 0.844 1.00 0.00 C ATOM 168 CG GLU A 35 -14.582 2.500 0.771 1.00 0.00 C ATOM 169 CD GLU A 35 -15.946 2.178 0.154 1.00 0.00 C ATOM 170 OE1 GLU A 35 -16.956 2.453 0.836 1.00 0.00 O ATOM 171 OE2 GLU A 35 -15.946 1.666 -0.987 1.00 0.00 O ATOM 0 H GLU A 35 -12.324 3.104 2.165 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.719 4.293 -0.490 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -14.653 4.380 1.826 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -14.987 4.513 0.111 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.793 2.039 0.178 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.521 2.071 1.771 1.00 0.00 H new ATOM 176 N LYS A 36 -11.344 5.974 1.488 1.00 0.00 N ATOM 177 CA LYS A 36 -10.907 7.279 1.950 1.00 0.00 C ATOM 178 C LYS A 36 -10.250 8.033 0.792 1.00 0.00 C ATOM 179 O LYS A 36 -9.923 9.212 0.920 1.00 0.00 O ATOM 180 CB LYS A 36 -10.009 7.139 3.181 1.00 0.00 C ATOM 181 CG LYS A 36 -10.838 6.852 4.436 1.00 0.00 C ATOM 182 CD LYS A 36 -10.775 8.025 5.414 1.00 0.00 C ATOM 183 CE LYS A 36 -10.737 7.530 6.862 1.00 0.00 C ATOM 184 NZ LYS A 36 -10.657 8.673 7.799 1.00 0.00 N ATOM 0 H LYS A 36 -10.635 5.243 1.544 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.761 7.874 2.273 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.292 6.334 3.023 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.434 8.054 3.322 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.874 6.662 4.156 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.469 5.949 4.922 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -9.890 8.627 5.208 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.641 8.671 5.269 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.629 6.940 7.074 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -9.879 6.874 7.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -10.632 8.319 8.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -9.794 9.220 7.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -11.489 9.284 7.673 1.00 0.00 H new ATOM 194 N LYS A 37 -10.075 7.320 -0.311 1.00 0.00 N ATOM 195 CA LYS A 37 -9.462 7.907 -1.491 1.00 0.00 C ATOM 196 C LYS A 37 -8.103 8.498 -1.114 1.00 0.00 C ATOM 197 O LYS A 37 -7.736 8.521 0.060 1.00 0.00 O ATOM 198 CB LYS A 37 -10.412 8.915 -2.142 1.00 0.00 C ATOM 199 CG LYS A 37 -11.615 8.209 -2.770 1.00 0.00 C ATOM 200 CD LYS A 37 -12.896 8.513 -1.991 1.00 0.00 C ATOM 201 CE LYS A 37 -14.012 8.975 -2.930 1.00 0.00 C ATOM 202 NZ LYS A 37 -15.263 8.232 -2.654 1.00 0.00 N ATOM 0 H LYS A 37 -10.347 6.342 -0.413 1.00 0.00 H new ATOM 0 HA LYS A 37 -9.279 7.142 -2.246 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.755 9.631 -1.395 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.879 9.482 -2.906 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -11.730 8.530 -3.805 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.442 7.133 -2.787 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.217 7.623 -1.450 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.699 9.285 -1.247 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.182 10.044 -2.804 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -13.711 8.820 -3.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -16.010 8.558 -3.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.101 7.215 -2.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -15.557 8.401 -1.671 1.00 0.00 H new ATOM 212 N VAL A 38 -7.391 8.960 -2.132 1.00 0.00 N ATOM 213 CA VAL A 38 -6.079 9.548 -1.922 1.00 0.00 C ATOM 214 C VAL A 38 -5.778 10.529 -3.057 1.00 0.00 C ATOM 215 O VAL A 38 -6.690 11.001 -3.733 1.00 0.00 O ATOM 216 CB VAL A 38 -5.027 8.446 -1.787 1.00 0.00 C ATOM 217 CG1 VAL A 38 -5.420 7.442 -0.703 1.00 0.00 C ATOM 218 CG2 VAL A 38 -4.794 7.744 -3.127 1.00 0.00 C ATOM 0 H VAL A 38 -7.698 8.939 -3.104 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.057 10.113 -0.990 1.00 0.00 H new ATOM 0 HB VAL A 38 -4.089 8.913 -1.486 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -4.655 6.669 -0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.511 7.956 0.254 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.375 6.983 -0.961 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -4.042 6.965 -3.004 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.727 7.297 -3.470 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -4.447 8.470 -3.863 1.00 0.00 H new ATOM 228 N ASP A 39 -4.494 10.805 -3.232 1.00 0.00 N ATOM 229 CA ASP A 39 -4.061 11.720 -4.274 1.00 0.00 C ATOM 230 C ASP A 39 -2.532 11.793 -4.279 1.00 0.00 C ATOM 231 O ASP A 39 -1.939 12.534 -3.496 1.00 0.00 O ATOM 232 CB ASP A 39 -4.600 13.130 -4.028 1.00 0.00 C ATOM 233 CG ASP A 39 -5.045 13.881 -5.284 1.00 0.00 C ATOM 234 OD1 ASP A 39 -4.952 13.272 -6.372 1.00 0.00 O ATOM 235 OD2 ASP A 39 -5.467 15.047 -5.129 1.00 0.00 O ATOM 0 H ASP A 39 -3.740 10.411 -2.670 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.440 11.350 -5.227 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.446 13.065 -3.343 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.829 13.715 -3.527 1.00 0.00 H new ATOM 239 N MET A 40 -1.937 11.013 -5.170 1.00 0.00 N ATOM 240 CA MET A 40 -0.489 10.980 -5.288 1.00 0.00 C ATOM 241 C MET A 40 0.057 12.345 -5.712 1.00 0.00 C ATOM 242 O MET A 40 1.216 12.663 -5.447 1.00 0.00 O ATOM 243 CB MET A 40 -0.084 9.924 -6.318 1.00 0.00 C ATOM 244 CG MET A 40 -0.656 8.553 -5.951 1.00 0.00 C ATOM 245 SD MET A 40 0.382 7.765 -4.732 1.00 0.00 S ATOM 246 CE MET A 40 -0.195 8.586 -3.256 1.00 0.00 C ATOM 0 H MET A 40 -2.432 10.399 -5.817 1.00 0.00 H new ATOM 0 HA MET A 40 -0.069 10.728 -4.314 1.00 0.00 H new ATOM 0 HB2 MET A 40 -0.440 10.218 -7.305 1.00 0.00 H new ATOM 0 HB3 MET A 40 1.003 9.865 -6.376 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.668 8.664 -5.562 1.00 0.00 H new ATOM 0 HG3 MET A 40 -0.724 7.928 -6.841 1.00 0.00 H new ATOM 0 HE1 MET A 40 0.055 7.983 -2.383 1.00 0.00 H new ATOM 0 HE2 MET A 40 0.283 9.562 -3.172 1.00 0.00 H new ATOM 0 HE3 MET A 40 -1.276 8.715 -3.311 1.00 0.00 H new ATOM 254 N SER A 41 -0.801 13.113 -6.365 1.00 0.00 N ATOM 255 CA SER A 41 -0.418 14.436 -6.829 1.00 0.00 C ATOM 256 C SER A 41 -0.270 15.386 -5.639 1.00 0.00 C ATOM 257 O SER A 41 0.179 16.520 -5.797 1.00 0.00 O ATOM 258 CB SER A 41 -1.441 14.988 -7.824 1.00 0.00 C ATOM 259 OG SER A 41 -0.820 15.517 -8.992 1.00 0.00 O ATOM 0 H SER A 41 -1.760 12.845 -6.584 1.00 0.00 H new ATOM 0 HA SER A 41 0.540 14.354 -7.342 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.133 14.196 -8.109 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.030 15.768 -7.342 1.00 0.00 H new ATOM 0 HG SER A 41 -1.507 15.857 -9.602 1.00 0.00 H new ATOM 264 N LYS A 42 -0.656 14.887 -4.473 1.00 0.00 N ATOM 265 CA LYS A 42 -0.571 15.677 -3.257 1.00 0.00 C ATOM 266 C LYS A 42 0.383 14.993 -2.275 1.00 0.00 C ATOM 267 O LYS A 42 1.153 15.660 -1.586 1.00 0.00 O ATOM 268 CB LYS A 42 -1.967 15.929 -2.684 1.00 0.00 C ATOM 269 CG LYS A 42 -2.993 16.119 -3.802 1.00 0.00 C ATOM 270 CD LYS A 42 -2.775 17.448 -4.528 1.00 0.00 C ATOM 271 CE LYS A 42 -3.700 17.568 -5.740 1.00 0.00 C ATOM 272 NZ LYS A 42 -3.047 18.347 -6.815 1.00 0.00 N ATOM 0 H LYS A 42 -1.028 13.946 -4.345 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.156 16.662 -3.471 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.262 15.090 -2.054 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.949 16.814 -2.048 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.918 15.296 -4.513 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.000 16.089 -3.385 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -2.959 18.275 -3.843 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.736 17.525 -4.850 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.958 16.575 -6.108 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.632 18.051 -5.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.653 18.347 -7.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.900 19.325 -6.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.129 17.917 -7.047 1.00 0.00 H new ATOM 282 N VAL A 43 0.300 13.672 -2.242 1.00 0.00 N ATOM 283 CA VAL A 43 1.146 12.890 -1.357 1.00 0.00 C ATOM 284 C VAL A 43 2.186 12.134 -2.187 1.00 0.00 C ATOM 285 O VAL A 43 1.935 11.795 -3.343 1.00 0.00 O ATOM 286 CB VAL A 43 0.286 11.967 -0.492 1.00 0.00 C ATOM 287 CG1 VAL A 43 -1.075 11.715 -1.144 1.00 0.00 C ATOM 288 CG2 VAL A 43 1.011 10.649 -0.209 1.00 0.00 C ATOM 0 H VAL A 43 -0.341 13.122 -2.814 1.00 0.00 H new ATOM 0 HA VAL A 43 1.689 13.543 -0.673 1.00 0.00 H new ATOM 0 HB VAL A 43 0.113 12.466 0.461 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.666 11.056 -0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.599 12.663 -1.271 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.931 11.247 -2.118 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.378 10.011 0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.228 10.144 -1.150 1.00 0.00 H new ATOM 0 HG23 VAL A 43 1.944 10.852 0.317 1.00 0.00 H new ATOM 298 N ASN A 44 3.331 11.893 -1.565 1.00 0.00 N ATOM 299 CA ASN A 44 4.410 11.184 -2.233 1.00 0.00 C ATOM 300 C ASN A 44 4.237 9.679 -2.013 1.00 0.00 C ATOM 301 O ASN A 44 3.975 9.238 -0.896 1.00 0.00 O ATOM 302 CB ASN A 44 5.770 11.591 -1.666 1.00 0.00 C ATOM 303 CG ASN A 44 6.360 12.768 -2.447 1.00 0.00 C ATOM 304 OD1 ASN A 44 5.744 13.323 -3.342 1.00 0.00 O ATOM 305 ND2 ASN A 44 7.584 13.114 -2.061 1.00 0.00 N ATOM 0 H ASN A 44 3.535 12.176 -0.606 1.00 0.00 H new ATOM 0 HA ASN A 44 4.373 11.433 -3.293 1.00 0.00 H new ATOM 0 HB2 ASN A 44 5.663 11.864 -0.616 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.454 10.743 -1.707 1.00 0.00 H new ATOM 0 HD21 ASN A 44 8.065 13.887 -2.522 1.00 0.00 H new ATOM 0 HD22 ASN A 44 8.043 12.607 -1.304 1.00 0.00 H new ATOM 311 N LEU A 45 4.392 8.934 -3.098 1.00 0.00 N ATOM 312 CA LEU A 45 4.257 7.488 -3.037 1.00 0.00 C ATOM 313 C LEU A 45 5.645 6.856 -2.921 1.00 0.00 C ATOM 314 O LEU A 45 5.780 5.732 -2.438 1.00 0.00 O ATOM 315 CB LEU A 45 3.446 6.975 -4.229 1.00 0.00 C ATOM 316 CG LEU A 45 4.233 6.220 -5.301 1.00 0.00 C ATOM 317 CD1 LEU A 45 5.455 7.022 -5.751 1.00 0.00 C ATOM 318 CD2 LEU A 45 4.614 4.819 -4.817 1.00 0.00 C ATOM 0 H LEU A 45 4.610 9.304 -4.023 1.00 0.00 H new ATOM 0 HA LEU A 45 3.697 7.194 -2.149 1.00 0.00 H new ATOM 0 HB2 LEU A 45 2.661 6.319 -3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.953 7.825 -4.700 1.00 0.00 H new ATOM 0 HG LEU A 45 3.590 6.096 -6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.997 6.462 -6.513 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.131 7.978 -6.164 1.00 0.00 H new ATOM 0 HD13 LEU A 45 6.109 7.198 -4.897 1.00 0.00 H new ATOM 0 HD21 LEU A 45 5.173 4.304 -5.598 1.00 0.00 H new ATOM 0 HD22 LEU A 45 5.231 4.899 -3.922 1.00 0.00 H new ATOM 0 HD23 LEU A 45 3.710 4.256 -4.586 1.00 0.00 H new ATOM 329 N GLU A 46 6.642 7.604 -3.370 1.00 0.00 N ATOM 330 CA GLU A 46 8.015 7.130 -3.322 1.00 0.00 C ATOM 331 C GLU A 46 8.438 6.876 -1.874 1.00 0.00 C ATOM 332 O GLU A 46 9.139 5.906 -1.590 1.00 0.00 O ATOM 333 CB GLU A 46 8.961 8.120 -4.003 1.00 0.00 C ATOM 334 CG GLU A 46 9.534 7.531 -5.294 1.00 0.00 C ATOM 335 CD GLU A 46 10.834 6.772 -5.019 1.00 0.00 C ATOM 336 OE1 GLU A 46 10.759 5.769 -4.276 1.00 0.00 O ATOM 337 OE2 GLU A 46 11.873 7.211 -5.559 1.00 0.00 O ATOM 0 H GLU A 46 6.526 8.536 -3.769 1.00 0.00 H new ATOM 0 HA GLU A 46 8.073 6.188 -3.868 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.427 9.044 -4.226 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.774 8.377 -3.324 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.805 6.859 -5.747 1.00 0.00 H new ATOM 0 HG3 GLU A 46 9.720 8.330 -6.012 1.00 0.00 H new ATOM 342 N VAL A 47 7.994 7.764 -0.996 1.00 0.00 N ATOM 343 CA VAL A 47 8.318 7.648 0.415 1.00 0.00 C ATOM 344 C VAL A 47 7.613 6.420 0.997 1.00 0.00 C ATOM 345 O VAL A 47 7.859 6.043 2.142 1.00 0.00 O ATOM 346 CB VAL A 47 7.958 8.944 1.143 1.00 0.00 C ATOM 347 CG1 VAL A 47 8.866 10.092 0.699 1.00 0.00 C ATOM 348 CG2 VAL A 47 6.485 9.298 0.935 1.00 0.00 C ATOM 0 H VAL A 47 7.412 8.567 -1.235 1.00 0.00 H new ATOM 0 HA VAL A 47 9.390 7.502 0.550 1.00 0.00 H new ATOM 0 HB VAL A 47 8.117 8.785 2.210 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.589 11.002 1.232 1.00 0.00 H new ATOM 0 HG12 VAL A 47 9.903 9.843 0.922 1.00 0.00 H new ATOM 0 HG13 VAL A 47 8.754 10.251 -0.373 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.255 10.223 1.463 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.289 9.429 -0.129 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.859 8.494 1.323 1.00 0.00 H new ATOM 358 N ILE A 48 6.752 5.831 0.181 1.00 0.00 N ATOM 359 CA ILE A 48 6.010 4.654 0.600 1.00 0.00 C ATOM 360 C ILE A 48 6.475 3.446 -0.215 1.00 0.00 C ATOM 361 O ILE A 48 5.943 2.347 -0.062 1.00 0.00 O ATOM 362 CB ILE A 48 4.504 4.911 0.514 1.00 0.00 C ATOM 363 CG1 ILE A 48 4.209 6.408 0.408 1.00 0.00 C ATOM 364 CG2 ILE A 48 3.769 4.264 1.690 1.00 0.00 C ATOM 365 CD1 ILE A 48 4.418 7.105 1.754 1.00 0.00 C ATOM 0 H ILE A 48 6.551 6.146 -0.768 1.00 0.00 H new ATOM 0 HA ILE A 48 6.212 4.429 1.647 1.00 0.00 H new ATOM 0 HB ILE A 48 4.129 4.443 -0.396 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.858 6.858 -0.343 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.183 6.557 0.073 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.701 4.462 1.605 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.941 3.188 1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.141 4.681 2.626 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.202 8.168 1.651 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.750 6.669 2.497 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.452 6.975 2.075 1.00 0.00 H new ATOM 376 N LYS A 49 7.462 3.690 -1.065 1.00 0.00 N ATOM 377 CA LYS A 49 8.005 2.636 -1.905 1.00 0.00 C ATOM 378 C LYS A 49 8.694 1.591 -1.024 1.00 0.00 C ATOM 379 O LYS A 49 8.502 0.392 -1.213 1.00 0.00 O ATOM 380 CB LYS A 49 8.916 3.226 -2.983 1.00 0.00 C ATOM 381 CG LYS A 49 8.094 3.867 -4.104 1.00 0.00 C ATOM 382 CD LYS A 49 7.626 2.815 -5.111 1.00 0.00 C ATOM 383 CE LYS A 49 6.346 2.127 -4.631 1.00 0.00 C ATOM 384 NZ LYS A 49 6.643 0.760 -4.147 1.00 0.00 N ATOM 0 H LYS A 49 7.900 4.603 -1.190 1.00 0.00 H new ATOM 0 HA LYS A 49 7.204 2.126 -2.440 1.00 0.00 H new ATOM 0 HB2 LYS A 49 9.576 3.971 -2.539 1.00 0.00 H new ATOM 0 HB3 LYS A 49 9.552 2.443 -3.396 1.00 0.00 H new ATOM 0 HG2 LYS A 49 7.230 4.379 -3.679 1.00 0.00 H new ATOM 0 HG3 LYS A 49 8.693 4.622 -4.613 1.00 0.00 H new ATOM 0 HD2 LYS A 49 7.449 3.286 -6.078 1.00 0.00 H new ATOM 0 HD3 LYS A 49 8.410 2.072 -5.257 1.00 0.00 H new ATOM 0 HE2 LYS A 49 5.890 2.711 -3.832 1.00 0.00 H new ATOM 0 HE3 LYS A 49 5.623 2.082 -5.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 5.955 0.494 -3.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 6.580 0.090 -4.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 7.603 0.734 -3.747 1.00 0.00 H new ATOM 394 N PRO A 50 9.502 2.099 -0.055 1.00 0.00 N ATOM 395 CA PRO A 50 10.219 1.223 0.856 1.00 0.00 C ATOM 396 C PRO A 50 9.276 0.631 1.905 1.00 0.00 C ATOM 397 O PRO A 50 9.517 -0.463 2.414 1.00 0.00 O ATOM 398 CB PRO A 50 11.309 2.093 1.461 1.00 0.00 C ATOM 399 CG PRO A 50 10.876 3.530 1.223 1.00 0.00 C ATOM 400 CD PRO A 50 9.753 3.515 0.199 1.00 0.00 C ATOM 0 HA PRO A 50 10.651 0.357 0.354 1.00 0.00 H new ATOM 0 HB2 PRO A 50 11.424 1.891 2.526 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.273 1.893 0.993 1.00 0.00 H new ATOM 0 HG2 PRO A 50 10.538 3.986 2.154 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.714 4.126 0.862 1.00 0.00 H new ATOM 0 HD2 PRO A 50 8.862 4.013 0.581 1.00 0.00 H new ATOM 0 HD3 PRO A 50 10.042 4.036 -0.714 1.00 0.00 H new ATOM 405 N TRP A 51 8.222 1.379 2.196 1.00 0.00 N ATOM 406 CA TRP A 51 7.240 0.941 3.175 1.00 0.00 C ATOM 407 C TRP A 51 6.407 -0.175 2.542 1.00 0.00 C ATOM 408 O TRP A 51 6.215 -1.230 3.145 1.00 0.00 O ATOM 409 CB TRP A 51 6.393 2.116 3.664 1.00 0.00 C ATOM 410 CG TRP A 51 5.478 1.776 4.843 1.00 0.00 C ATOM 411 CD1 TRP A 51 5.690 2.008 6.145 1.00 0.00 C ATOM 412 CD2 TRP A 51 4.190 1.128 4.773 1.00 0.00 C ATOM 413 NE1 TRP A 51 4.637 1.559 6.917 1.00 0.00 N ATOM 414 CE2 TRP A 51 3.697 1.008 6.055 1.00 0.00 C ATOM 415 CE3 TRP A 51 3.467 0.661 3.661 1.00 0.00 C ATOM 416 CZ2 TRP A 51 2.460 0.420 6.348 1.00 0.00 C ATOM 417 CZ3 TRP A 51 2.233 0.076 3.971 1.00 0.00 C ATOM 418 CH2 TRP A 51 1.721 -0.053 5.257 1.00 0.00 C ATOM 0 H TRP A 51 8.026 2.286 1.771 1.00 0.00 H new ATOM 0 HA TRP A 51 7.731 0.546 4.065 1.00 0.00 H new ATOM 0 HB2 TRP A 51 7.055 2.932 3.955 1.00 0.00 H new ATOM 0 HB3 TRP A 51 5.783 2.480 2.837 1.00 0.00 H new ATOM 0 HD1 TRP A 51 6.574 2.486 6.541 1.00 0.00 H new ATOM 0 HE1 TRP A 51 4.563 1.620 7.932 1.00 0.00 H new ATOM 0 HE3 TRP A 51 3.834 0.747 2.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 2.096 0.336 7.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 1.637 -0.302 3.153 1.00 0.00 H new ATOM 0 HH2 TRP A 51 0.758 -0.516 5.414 1.00 0.00 H new ATOM 428 N ILE A 52 5.933 0.096 1.335 1.00 0.00 N ATOM 429 CA ILE A 52 5.123 -0.872 0.614 1.00 0.00 C ATOM 430 C ILE A 52 5.984 -2.087 0.260 1.00 0.00 C ATOM 431 O ILE A 52 5.607 -3.223 0.544 1.00 0.00 O ATOM 432 CB ILE A 52 4.458 -0.217 -0.598 1.00 0.00 C ATOM 433 CG1 ILE A 52 3.120 0.417 -0.212 1.00 0.00 C ATOM 434 CG2 ILE A 52 4.308 -1.216 -1.748 1.00 0.00 C ATOM 435 CD1 ILE A 52 3.054 1.876 -0.665 1.00 0.00 C ATOM 0 H ILE A 52 6.094 0.972 0.838 1.00 0.00 H new ATOM 0 HA ILE A 52 4.307 -1.230 1.242 1.00 0.00 H new ATOM 0 HB ILE A 52 5.106 0.586 -0.951 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.303 -0.145 -0.664 1.00 0.00 H new ATOM 0 HG13 ILE A 52 2.985 0.361 0.868 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.833 -0.725 -2.597 1.00 0.00 H new ATOM 0 HG22 ILE A 52 5.292 -1.581 -2.044 1.00 0.00 H new ATOM 0 HG23 ILE A 52 3.693 -2.055 -1.423 1.00 0.00 H new ATOM 0 HD11 ILE A 52 2.093 2.303 -0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.857 2.441 -0.192 1.00 0.00 H new ATOM 0 HD13 ILE A 52 3.165 1.926 -1.748 1.00 0.00 H new ATOM 446 N THR A 53 7.125 -1.807 -0.353 1.00 0.00 N ATOM 447 CA THR A 53 8.042 -2.863 -0.747 1.00 0.00 C ATOM 448 C THR A 53 8.452 -3.694 0.469 1.00 0.00 C ATOM 449 O THR A 53 8.582 -4.914 0.376 1.00 0.00 O ATOM 450 CB THR A 53 9.225 -2.216 -1.469 1.00 0.00 C ATOM 451 OG1 THR A 53 8.634 -1.562 -2.589 1.00 0.00 O ATOM 452 CG2 THR A 53 10.166 -3.248 -2.094 1.00 0.00 C ATOM 0 H THR A 53 7.435 -0.864 -0.586 1.00 0.00 H new ATOM 0 HA THR A 53 7.568 -3.564 -1.434 1.00 0.00 H new ATOM 0 HB THR A 53 9.782 -1.595 -0.767 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.367 -0.654 -2.334 1.00 0.00 H new ATOM 0 HG21 THR A 53 10.988 -2.735 -2.594 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.564 -3.897 -1.314 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.617 -3.848 -2.820 1.00 0.00 H new ATOM 460 N LYS A 54 8.646 -3.001 1.582 1.00 0.00 N ATOM 461 CA LYS A 54 9.040 -3.660 2.815 1.00 0.00 C ATOM 462 C LYS A 54 7.835 -4.401 3.400 1.00 0.00 C ATOM 463 O LYS A 54 7.968 -5.524 3.884 1.00 0.00 O ATOM 464 CB LYS A 54 9.673 -2.657 3.781 1.00 0.00 C ATOM 465 CG LYS A 54 10.106 -3.342 5.079 1.00 0.00 C ATOM 466 CD LYS A 54 9.969 -2.395 6.272 1.00 0.00 C ATOM 467 CE LYS A 54 11.167 -2.526 7.216 1.00 0.00 C ATOM 468 NZ LYS A 54 11.782 -1.202 7.459 1.00 0.00 N ATOM 0 H LYS A 54 8.537 -1.989 1.655 1.00 0.00 H new ATOM 0 HA LYS A 54 9.810 -4.406 2.618 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.536 -2.187 3.309 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.960 -1.863 4.005 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.498 -4.232 5.245 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.140 -3.674 4.991 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.891 -1.367 5.918 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.049 -2.616 6.813 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.847 -2.964 8.161 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.905 -3.203 6.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.593 -1.309 8.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.106 -0.799 6.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.080 -0.567 7.890 1.00 0.00 H new ATOM 478 N ARG A 55 6.688 -3.743 3.334 1.00 0.00 N ATOM 479 CA ARG A 55 5.460 -4.324 3.851 1.00 0.00 C ATOM 480 C ARG A 55 5.111 -5.599 3.080 1.00 0.00 C ATOM 481 O ARG A 55 4.857 -6.642 3.680 1.00 0.00 O ATOM 482 CB ARG A 55 4.296 -3.338 3.744 1.00 0.00 C ATOM 483 CG ARG A 55 4.091 -2.587 5.061 1.00 0.00 C ATOM 484 CD ARG A 55 3.292 -3.432 6.056 1.00 0.00 C ATOM 485 NE ARG A 55 3.440 -2.881 7.421 1.00 0.00 N ATOM 486 CZ ARG A 55 4.451 -3.183 8.248 1.00 0.00 C ATOM 487 NH1 ARG A 55 5.410 -4.033 7.852 1.00 0.00 N ATOM 488 NH2 ARG A 55 4.504 -2.635 9.470 1.00 0.00 N ATOM 0 H ARG A 55 6.582 -2.812 2.930 1.00 0.00 H new ATOM 0 HA ARG A 55 5.623 -4.563 4.902 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.490 -2.626 2.942 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.384 -3.874 3.481 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.059 -2.330 5.492 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.567 -1.650 4.872 1.00 0.00 H new ATOM 0 HD2 ARG A 55 2.240 -3.445 5.772 1.00 0.00 H new ATOM 0 HD3 ARG A 55 3.641 -4.464 6.032 1.00 0.00 H new ATOM 0 HE ARG A 55 2.728 -2.231 7.754 1.00 0.00 H new ATOM 0 HH11 ARG A 55 5.370 -4.449 6.922 1.00 0.00 H new ATOM 0 HH12 ARG A 55 6.179 -4.263 8.481 1.00 0.00 H new ATOM 0 HH21 ARG A 55 3.775 -1.988 9.771 1.00 0.00 H new ATOM 0 HH22 ARG A 55 5.273 -2.865 10.099 1.00 0.00 H new ATOM 499 N VAL A 56 5.111 -5.473 1.761 1.00 0.00 N ATOM 500 CA VAL A 56 4.797 -6.603 0.901 1.00 0.00 C ATOM 501 C VAL A 56 5.855 -7.691 1.092 1.00 0.00 C ATOM 502 O VAL A 56 5.531 -8.878 1.123 1.00 0.00 O ATOM 503 CB VAL A 56 4.674 -6.136 -0.551 1.00 0.00 C ATOM 504 CG1 VAL A 56 3.442 -5.248 -0.738 1.00 0.00 C ATOM 505 CG2 VAL A 56 5.944 -5.416 -1.006 1.00 0.00 C ATOM 0 H VAL A 56 5.323 -4.607 1.266 1.00 0.00 H new ATOM 0 HA VAL A 56 3.834 -7.035 1.172 1.00 0.00 H new ATOM 0 HB VAL A 56 4.549 -7.019 -1.177 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.378 -4.929 -1.778 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.546 -5.809 -0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.524 -4.372 -0.095 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.829 -5.095 -2.041 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.115 -4.545 -0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.794 -6.094 -0.929 1.00 0.00 H new ATOM 515 N THR A 57 7.098 -7.249 1.212 1.00 0.00 N ATOM 516 CA THR A 57 8.206 -8.171 1.399 1.00 0.00 C ATOM 517 C THR A 57 8.111 -8.849 2.768 1.00 0.00 C ATOM 518 O THR A 57 8.341 -10.051 2.886 1.00 0.00 O ATOM 519 CB THR A 57 9.508 -7.394 1.193 1.00 0.00 C ATOM 520 OG1 THR A 57 9.488 -7.042 -0.187 1.00 0.00 O ATOM 521 CG2 THR A 57 10.747 -8.281 1.335 1.00 0.00 C ATOM 0 H THR A 57 7.363 -6.264 1.183 1.00 0.00 H new ATOM 0 HA THR A 57 8.175 -8.980 0.669 1.00 0.00 H new ATOM 0 HB THR A 57 9.562 -6.578 1.913 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.268 -6.091 -0.279 1.00 0.00 H new ATOM 0 HG21 THR A 57 11.644 -7.681 1.180 1.00 0.00 H new ATOM 0 HG22 THR A 57 10.770 -8.716 2.334 1.00 0.00 H new ATOM 0 HG23 THR A 57 10.711 -9.078 0.593 1.00 0.00 H new ATOM 529 N GLU A 58 7.774 -8.047 3.767 1.00 0.00 N ATOM 530 CA GLU A 58 7.646 -8.554 5.122 1.00 0.00 C ATOM 531 C GLU A 58 6.383 -9.407 5.254 1.00 0.00 C ATOM 532 O GLU A 58 6.332 -10.326 6.070 1.00 0.00 O ATOM 533 CB GLU A 58 7.642 -7.409 6.137 1.00 0.00 C ATOM 534 CG GLU A 58 9.069 -7.010 6.519 1.00 0.00 C ATOM 535 CD GLU A 58 9.174 -6.718 8.018 1.00 0.00 C ATOM 536 OE1 GLU A 58 8.185 -6.181 8.562 1.00 0.00 O ATOM 537 OE2 GLU A 58 10.241 -7.039 8.584 1.00 0.00 O ATOM 0 H GLU A 58 7.586 -7.050 3.665 1.00 0.00 H new ATOM 0 HA GLU A 58 8.510 -9.184 5.336 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.120 -6.549 5.718 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.094 -7.711 7.029 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.758 -7.811 6.252 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.368 -6.129 5.951 1.00 0.00 H new ATOM 542 N ILE A 59 5.395 -9.074 4.436 1.00 0.00 N ATOM 543 CA ILE A 59 4.135 -9.799 4.451 1.00 0.00 C ATOM 544 C ILE A 59 4.404 -11.285 4.204 1.00 0.00 C ATOM 545 O ILE A 59 3.885 -12.140 4.919 1.00 0.00 O ATOM 546 CB ILE A 59 3.149 -9.179 3.458 1.00 0.00 C ATOM 547 CG1 ILE A 59 2.441 -7.970 4.072 1.00 0.00 C ATOM 548 CG2 ILE A 59 2.158 -10.225 2.945 1.00 0.00 C ATOM 549 CD1 ILE A 59 1.954 -7.010 2.985 1.00 0.00 C ATOM 0 H ILE A 59 5.441 -8.312 3.759 1.00 0.00 H new ATOM 0 HA ILE A 59 3.660 -9.719 5.429 1.00 0.00 H new ATOM 0 HB ILE A 59 3.711 -8.819 2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.595 -8.305 4.672 1.00 0.00 H new ATOM 0 HG13 ILE A 59 3.122 -7.448 4.745 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.469 -9.759 2.241 1.00 0.00 H new ATOM 0 HG22 ILE A 59 2.701 -11.026 2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 59 1.597 -10.637 3.784 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.454 -6.159 3.448 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.805 -6.658 2.403 1.00 0.00 H new ATOM 0 HD13 ILE A 59 1.255 -7.528 2.329 1.00 0.00 H new ATOM 560 N LEU A 60 5.215 -11.546 3.189 1.00 0.00 N ATOM 561 CA LEU A 60 5.559 -12.914 2.839 1.00 0.00 C ATOM 562 C LEU A 60 6.923 -13.261 3.438 1.00 0.00 C ATOM 563 O LEU A 60 7.094 -14.327 4.026 1.00 0.00 O ATOM 564 CB LEU A 60 5.483 -13.115 1.324 1.00 0.00 C ATOM 565 CG LEU A 60 5.161 -11.868 0.498 1.00 0.00 C ATOM 566 CD1 LEU A 60 6.434 -11.091 0.159 1.00 0.00 C ATOM 567 CD2 LEU A 60 4.362 -12.232 -0.755 1.00 0.00 C ATOM 0 H LEU A 60 5.644 -10.834 2.598 1.00 0.00 H new ATOM 0 HA LEU A 60 4.837 -13.610 3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.437 -13.517 0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.726 -13.871 1.115 1.00 0.00 H new ATOM 0 HG LEU A 60 4.534 -11.212 1.101 1.00 0.00 H new ATOM 0 HD11 LEU A 60 6.177 -10.210 -0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.928 -10.782 1.080 1.00 0.00 H new ATOM 0 HD13 LEU A 60 7.106 -11.727 -0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 60 4.146 -11.328 -1.324 1.00 0.00 H new ATOM 0 HD22 LEU A 60 4.943 -12.918 -1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.426 -12.709 -0.464 1.00 0.00 H new ATOM 578 N GLY A 61 7.860 -12.341 3.265 1.00 0.00 N ATOM 579 CA GLY A 61 9.205 -12.537 3.782 1.00 0.00 C ATOM 580 C GLY A 61 10.248 -12.355 2.676 1.00 0.00 C ATOM 581 O GLY A 61 11.445 -12.304 2.951 1.00 0.00 O ATOM 0 H GLY A 61 7.716 -11.458 2.775 1.00 0.00 H new ATOM 0 HA2 GLY A 61 9.396 -11.828 4.588 1.00 0.00 H new ATOM 0 HA3 GLY A 61 9.293 -13.536 4.209 1.00 0.00 H new ATOM 585 N PHE A 62 9.754 -12.265 1.450 1.00 0.00 N ATOM 586 CA PHE A 62 10.629 -12.092 0.302 1.00 0.00 C ATOM 587 C PHE A 62 10.161 -10.926 -0.571 1.00 0.00 C ATOM 588 O PHE A 62 8.983 -10.571 -0.562 1.00 0.00 O ATOM 589 CB PHE A 62 10.558 -13.384 -0.513 1.00 0.00 C ATOM 590 CG PHE A 62 9.156 -13.992 -0.597 1.00 0.00 C ATOM 591 CD1 PHE A 62 8.306 -13.603 -1.585 1.00 0.00 C ATOM 592 CD2 PHE A 62 8.761 -14.920 0.315 1.00 0.00 C ATOM 593 CE1 PHE A 62 7.005 -14.167 -1.662 1.00 0.00 C ATOM 594 CE2 PHE A 62 7.460 -15.484 0.237 1.00 0.00 C ATOM 595 CZ PHE A 62 6.609 -15.095 -0.750 1.00 0.00 C ATOM 0 H PHE A 62 8.760 -12.309 1.226 1.00 0.00 H new ATOM 0 HA PHE A 62 11.644 -11.877 0.636 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.917 -13.185 -1.523 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.235 -14.117 -0.073 1.00 0.00 H new ATOM 0 HD1 PHE A 62 8.620 -12.866 -2.310 1.00 0.00 H new ATOM 0 HD2 PHE A 62 9.437 -15.228 1.099 1.00 0.00 H new ATOM 0 HE1 PHE A 62 6.329 -13.859 -2.446 1.00 0.00 H new ATOM 0 HE2 PHE A 62 7.147 -16.221 0.961 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.619 -15.523 -0.810 1.00 0.00 H new ATOM 604 N GLU A 63 11.109 -10.361 -1.305 1.00 0.00 N ATOM 605 CA GLU A 63 10.810 -9.242 -2.183 1.00 0.00 C ATOM 606 C GLU A 63 9.920 -9.700 -3.341 1.00 0.00 C ATOM 607 O GLU A 63 10.379 -10.399 -4.242 1.00 0.00 O ATOM 608 CB GLU A 63 12.094 -8.594 -2.702 1.00 0.00 C ATOM 609 CG GLU A 63 11.834 -7.161 -3.172 1.00 0.00 C ATOM 610 CD GLU A 63 12.091 -7.022 -4.674 1.00 0.00 C ATOM 611 OE1 GLU A 63 11.446 -7.779 -5.432 1.00 0.00 O ATOM 612 OE2 GLU A 63 12.924 -6.162 -5.029 1.00 0.00 O ATOM 0 H GLU A 63 12.085 -10.657 -1.310 1.00 0.00 H new ATOM 0 HA GLU A 63 10.269 -8.489 -1.609 1.00 0.00 H new ATOM 0 HB2 GLU A 63 12.848 -8.591 -1.915 1.00 0.00 H new ATOM 0 HB3 GLU A 63 12.496 -9.184 -3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.804 -6.882 -2.948 1.00 0.00 H new ATOM 0 HG3 GLU A 63 12.477 -6.472 -2.624 1.00 0.00 H new ATOM 617 N ASP A 64 8.663 -9.285 -3.277 1.00 0.00 N ATOM 618 CA ASP A 64 7.705 -9.644 -4.309 1.00 0.00 C ATOM 619 C ASP A 64 8.029 -8.873 -5.591 1.00 0.00 C ATOM 620 O ASP A 64 9.176 -8.490 -5.815 1.00 0.00 O ATOM 621 CB ASP A 64 6.279 -9.281 -3.888 1.00 0.00 C ATOM 622 CG ASP A 64 5.223 -10.342 -4.200 1.00 0.00 C ATOM 623 OD1 ASP A 64 5.040 -10.624 -5.404 1.00 0.00 O ATOM 624 OD2 ASP A 64 4.622 -10.848 -3.227 1.00 0.00 O ATOM 0 H ASP A 64 8.286 -8.704 -2.528 1.00 0.00 H new ATOM 0 HA ASP A 64 7.771 -10.720 -4.470 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.271 -9.087 -2.815 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.996 -8.352 -4.382 1.00 0.00 H new ATOM 628 N ASP A 65 6.998 -8.668 -6.397 1.00 0.00 N ATOM 629 CA ASP A 65 7.159 -7.950 -7.650 1.00 0.00 C ATOM 630 C ASP A 65 5.782 -7.683 -8.261 1.00 0.00 C ATOM 631 O ASP A 65 5.480 -6.557 -8.653 1.00 0.00 O ATOM 632 CB ASP A 65 7.970 -8.770 -8.655 1.00 0.00 C ATOM 633 CG ASP A 65 9.412 -8.301 -8.857 1.00 0.00 C ATOM 634 OD1 ASP A 65 9.821 -7.383 -8.114 1.00 0.00 O ATOM 635 OD2 ASP A 65 10.075 -8.871 -9.752 1.00 0.00 O ATOM 0 H ASP A 65 6.048 -8.987 -6.207 1.00 0.00 H new ATOM 0 HA ASP A 65 7.683 -7.018 -7.439 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.984 -9.809 -8.326 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.458 -8.747 -9.617 1.00 0.00 H new ATOM 639 N VAL A 66 4.982 -8.737 -8.322 1.00 0.00 N ATOM 640 CA VAL A 66 3.644 -8.630 -8.878 1.00 0.00 C ATOM 641 C VAL A 66 2.803 -7.703 -7.998 1.00 0.00 C ATOM 642 O VAL A 66 2.102 -6.829 -8.505 1.00 0.00 O ATOM 643 CB VAL A 66 3.030 -10.023 -9.035 1.00 0.00 C ATOM 644 CG1 VAL A 66 1.963 -10.276 -7.967 1.00 0.00 C ATOM 645 CG2 VAL A 66 2.456 -10.214 -10.439 1.00 0.00 C ATOM 0 H VAL A 66 5.235 -9.670 -7.995 1.00 0.00 H new ATOM 0 HA VAL A 66 3.679 -8.190 -9.874 1.00 0.00 H new ATOM 0 HB VAL A 66 3.824 -10.756 -8.895 1.00 0.00 H new ATOM 0 HG11 VAL A 66 1.543 -11.273 -8.101 1.00 0.00 H new ATOM 0 HG12 VAL A 66 2.414 -10.203 -6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 66 1.171 -9.533 -8.061 1.00 0.00 H new ATOM 0 HG21 VAL A 66 2.026 -11.212 -10.524 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.682 -9.469 -10.620 1.00 0.00 H new ATOM 0 HG23 VAL A 66 3.251 -10.098 -11.176 1.00 0.00 H new ATOM 655 N VAL A 67 2.902 -7.924 -6.695 1.00 0.00 N ATOM 656 CA VAL A 67 2.159 -7.119 -5.742 1.00 0.00 C ATOM 657 C VAL A 67 2.766 -5.715 -5.685 1.00 0.00 C ATOM 658 O VAL A 67 2.040 -4.724 -5.621 1.00 0.00 O ATOM 659 CB VAL A 67 2.133 -7.815 -4.378 1.00 0.00 C ATOM 660 CG1 VAL A 67 2.024 -9.332 -4.540 1.00 0.00 C ATOM 661 CG2 VAL A 67 3.360 -7.437 -3.546 1.00 0.00 C ATOM 0 H VAL A 67 3.486 -8.649 -6.278 1.00 0.00 H new ATOM 0 HA VAL A 67 1.121 -7.012 -6.058 1.00 0.00 H new ATOM 0 HB VAL A 67 1.248 -7.471 -3.842 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.007 -9.803 -3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.106 -9.576 -5.075 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.881 -9.700 -5.104 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.317 -7.945 -2.582 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.265 -7.738 -4.074 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.374 -6.359 -3.388 1.00 0.00 H new ATOM 671 N ILE A 68 4.090 -5.676 -5.710 1.00 0.00 N ATOM 672 CA ILE A 68 4.802 -4.410 -5.663 1.00 0.00 C ATOM 673 C ILE A 68 4.431 -3.575 -6.890 1.00 0.00 C ATOM 674 O ILE A 68 4.078 -2.403 -6.764 1.00 0.00 O ATOM 675 CB ILE A 68 6.306 -4.647 -5.511 1.00 0.00 C ATOM 676 CG1 ILE A 68 6.602 -5.537 -4.303 1.00 0.00 C ATOM 677 CG2 ILE A 68 7.066 -3.320 -5.446 1.00 0.00 C ATOM 678 CD1 ILE A 68 8.026 -6.092 -4.367 1.00 0.00 C ATOM 0 H ILE A 68 4.688 -6.500 -5.762 1.00 0.00 H new ATOM 0 HA ILE A 68 4.503 -3.837 -4.785 1.00 0.00 H new ATOM 0 HB ILE A 68 6.659 -5.178 -6.395 1.00 0.00 H new ATOM 0 HG12 ILE A 68 6.472 -4.965 -3.385 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.888 -6.360 -4.270 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.133 -3.517 -5.338 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.892 -2.756 -6.362 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.715 -2.741 -4.591 1.00 0.00 H new ATOM 0 HD11 ILE A 68 8.211 -6.721 -3.496 1.00 0.00 H new ATOM 0 HD12 ILE A 68 8.145 -6.684 -5.275 1.00 0.00 H new ATOM 0 HD13 ILE A 68 8.738 -5.267 -4.376 1.00 0.00 H new ATOM 689 N GLU A 69 4.524 -4.210 -8.049 1.00 0.00 N ATOM 690 CA GLU A 69 4.203 -3.540 -9.298 1.00 0.00 C ATOM 691 C GLU A 69 2.783 -2.972 -9.245 1.00 0.00 C ATOM 692 O GLU A 69 2.543 -1.849 -9.686 1.00 0.00 O ATOM 693 CB GLU A 69 4.370 -4.488 -10.487 1.00 0.00 C ATOM 694 CG GLU A 69 5.680 -4.210 -11.229 1.00 0.00 C ATOM 695 CD GLU A 69 5.507 -4.405 -12.736 1.00 0.00 C ATOM 696 OE1 GLU A 69 4.942 -5.455 -13.112 1.00 0.00 O ATOM 697 OE2 GLU A 69 5.943 -3.500 -13.480 1.00 0.00 O ATOM 0 H GLU A 69 4.817 -5.182 -8.150 1.00 0.00 H new ATOM 0 HA GLU A 69 4.900 -2.713 -9.434 1.00 0.00 H new ATOM 0 HB2 GLU A 69 4.357 -5.521 -10.138 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.529 -4.372 -11.170 1.00 0.00 H new ATOM 0 HG2 GLU A 69 6.008 -3.191 -11.026 1.00 0.00 H new ATOM 0 HG3 GLU A 69 6.460 -4.876 -10.860 1.00 0.00 H new ATOM 702 N PHE A 70 1.878 -3.775 -8.703 1.00 0.00 N ATOM 703 CA PHE A 70 0.489 -3.366 -8.586 1.00 0.00 C ATOM 704 C PHE A 70 0.365 -2.065 -7.791 1.00 0.00 C ATOM 705 O PHE A 70 -0.341 -1.145 -8.203 1.00 0.00 O ATOM 706 CB PHE A 70 -0.244 -4.480 -7.838 1.00 0.00 C ATOM 707 CG PHE A 70 -0.881 -5.529 -8.752 1.00 0.00 C ATOM 708 CD1 PHE A 70 -1.584 -5.139 -9.850 1.00 0.00 C ATOM 709 CD2 PHE A 70 -0.745 -6.851 -8.468 1.00 0.00 C ATOM 710 CE1 PHE A 70 -2.174 -6.112 -10.697 1.00 0.00 C ATOM 711 CE2 PHE A 70 -1.336 -7.825 -9.315 1.00 0.00 C ATOM 712 CZ PHE A 70 -2.038 -7.435 -10.413 1.00 0.00 C ATOM 0 H PHE A 70 2.080 -4.707 -8.340 1.00 0.00 H new ATOM 0 HA PHE A 70 0.067 -3.196 -9.576 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.458 -4.976 -7.167 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -1.021 -4.036 -7.216 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -1.693 -4.089 -10.077 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.187 -7.161 -7.597 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -2.732 -5.802 -11.568 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.228 -8.875 -9.088 1.00 0.00 H new ATOM 0 HZ PHE A 70 -2.487 -8.175 -11.059 1.00 0.00 H new ATOM 721 N ILE A 71 1.061 -2.029 -6.664 1.00 0.00 N ATOM 722 CA ILE A 71 1.037 -0.857 -5.806 1.00 0.00 C ATOM 723 C ILE A 71 1.831 0.270 -6.468 1.00 0.00 C ATOM 724 O ILE A 71 1.394 1.420 -6.479 1.00 0.00 O ATOM 725 CB ILE A 71 1.527 -1.211 -4.401 1.00 0.00 C ATOM 726 CG1 ILE A 71 0.687 -2.336 -3.793 1.00 0.00 C ATOM 727 CG2 ILE A 71 1.561 0.027 -3.504 1.00 0.00 C ATOM 728 CD1 ILE A 71 1.568 -3.517 -3.380 1.00 0.00 C ATOM 0 H ILE A 71 1.645 -2.793 -6.325 1.00 0.00 H new ATOM 0 HA ILE A 71 0.016 -0.498 -5.681 1.00 0.00 H new ATOM 0 HB ILE A 71 2.550 -1.580 -4.480 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.145 -1.961 -2.925 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.058 -2.669 -4.515 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.913 -0.253 -2.511 1.00 0.00 H new ATOM 0 HG22 ILE A 71 2.235 0.768 -3.933 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.559 0.449 -3.428 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.946 -4.302 -2.951 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.090 -3.905 -4.255 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.296 -3.186 -2.640 1.00 0.00 H new ATOM 739 N PHE A 72 2.985 -0.098 -7.006 1.00 0.00 N ATOM 740 CA PHE A 72 3.844 0.868 -7.669 1.00 0.00 C ATOM 741 C PHE A 72 3.158 1.457 -8.902 1.00 0.00 C ATOM 742 O PHE A 72 3.132 2.675 -9.080 1.00 0.00 O ATOM 743 CB PHE A 72 5.103 0.117 -8.111 1.00 0.00 C ATOM 744 CG PHE A 72 6.386 0.947 -8.021 1.00 0.00 C ATOM 745 CD1 PHE A 72 6.398 2.230 -8.470 1.00 0.00 C ATOM 746 CD2 PHE A 72 7.513 0.401 -7.492 1.00 0.00 C ATOM 747 CE1 PHE A 72 7.588 3.000 -8.387 1.00 0.00 C ATOM 748 CE2 PHE A 72 8.703 1.170 -7.409 1.00 0.00 C ATOM 749 CZ PHE A 72 8.716 2.453 -7.858 1.00 0.00 C ATOM 0 H PHE A 72 3.345 -1.052 -6.996 1.00 0.00 H new ATOM 0 HA PHE A 72 4.076 1.688 -6.989 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.216 -0.776 -7.496 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.971 -0.219 -9.139 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.502 2.664 -8.890 1.00 0.00 H new ATOM 0 HD2 PHE A 72 7.503 -0.618 -7.135 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.598 4.019 -8.744 1.00 0.00 H new ATOM 0 HE2 PHE A 72 9.598 0.736 -6.989 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.622 3.038 -7.795 1.00 0.00 H new ATOM 758 N ASN A 73 2.616 0.569 -9.721 1.00 0.00 N ATOM 759 CA ASN A 73 1.931 0.985 -10.932 1.00 0.00 C ATOM 760 C ASN A 73 0.686 1.792 -10.555 1.00 0.00 C ATOM 761 O ASN A 73 0.363 2.783 -11.210 1.00 0.00 O ATOM 762 CB ASN A 73 1.480 -0.223 -11.754 1.00 0.00 C ATOM 763 CG ASN A 73 2.631 -0.773 -12.598 1.00 0.00 C ATOM 764 OD1 ASN A 73 2.665 -0.638 -13.810 1.00 0.00 O ATOM 765 ND2 ASN A 73 3.568 -1.398 -11.892 1.00 0.00 N ATOM 0 H ASN A 73 2.637 -0.439 -9.569 1.00 0.00 H new ATOM 0 HA ASN A 73 2.624 1.583 -11.523 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.108 -1.002 -11.088 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.653 0.063 -12.403 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.378 -1.801 -12.363 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.477 -1.475 -10.879 1.00 0.00 H new ATOM 771 N GLN A 74 0.021 1.338 -9.503 1.00 0.00 N ATOM 772 CA GLN A 74 -1.180 2.006 -9.032 1.00 0.00 C ATOM 773 C GLN A 74 -0.822 3.335 -8.365 1.00 0.00 C ATOM 774 O GLN A 74 -1.529 4.328 -8.531 1.00 0.00 O ATOM 775 CB GLN A 74 -1.968 1.107 -8.076 1.00 0.00 C ATOM 776 CG GLN A 74 -2.812 0.093 -8.849 1.00 0.00 C ATOM 777 CD GLN A 74 -2.057 -0.431 -10.073 1.00 0.00 C ATOM 778 OE1 GLN A 74 -1.692 0.308 -10.972 1.00 0.00 O ATOM 779 NE2 GLN A 74 -1.845 -1.744 -10.057 1.00 0.00 N ATOM 0 H GLN A 74 0.291 0.516 -8.963 1.00 0.00 H new ATOM 0 HA GLN A 74 -1.817 2.214 -9.892 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -1.279 0.583 -7.413 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -2.614 1.718 -7.446 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -3.075 -0.739 -8.196 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -3.746 0.558 -9.165 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -2.178 -2.305 -9.273 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -1.350 -2.190 -10.829 1.00 0.00 H new ATOM 786 N LEU A 75 0.275 3.311 -7.622 1.00 0.00 N ATOM 787 CA LEU A 75 0.735 4.502 -6.929 1.00 0.00 C ATOM 788 C LEU A 75 1.454 5.419 -7.921 1.00 0.00 C ATOM 789 O LEU A 75 1.876 6.518 -7.563 1.00 0.00 O ATOM 790 CB LEU A 75 1.587 4.121 -5.717 1.00 0.00 C ATOM 791 CG LEU A 75 0.830 3.534 -4.523 1.00 0.00 C ATOM 792 CD1 LEU A 75 1.692 3.565 -3.259 1.00 0.00 C ATOM 793 CD2 LEU A 75 -0.509 4.244 -4.320 1.00 0.00 C ATOM 0 H LEU A 75 0.858 2.486 -7.485 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.112 5.062 -6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 75 2.337 3.398 -6.038 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.123 5.009 -5.381 1.00 0.00 H new ATOM 0 HG LEU A 75 0.611 2.488 -4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.131 3.142 -2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.597 2.979 -3.421 1.00 0.00 H new ATOM 0 HD13 LEU A 75 1.963 4.595 -3.029 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.026 3.808 -3.466 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.334 5.304 -4.136 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.122 4.127 -5.214 1.00 0.00 H new ATOM 804 N GLU A 76 1.570 4.935 -9.148 1.00 0.00 N ATOM 805 CA GLU A 76 2.230 5.697 -10.195 1.00 0.00 C ATOM 806 C GLU A 76 1.248 6.677 -10.838 1.00 0.00 C ATOM 807 O GLU A 76 1.635 7.492 -11.675 1.00 0.00 O ATOM 808 CB GLU A 76 2.845 4.769 -11.245 1.00 0.00 C ATOM 809 CG GLU A 76 4.281 4.395 -10.873 1.00 0.00 C ATOM 810 CD GLU A 76 5.265 4.861 -11.948 1.00 0.00 C ATOM 811 OE1 GLU A 76 4.939 5.865 -12.618 1.00 0.00 O ATOM 812 OE2 GLU A 76 6.319 4.203 -12.076 1.00 0.00 O ATOM 0 H GLU A 76 1.218 4.024 -9.441 1.00 0.00 H new ATOM 0 HA GLU A 76 3.041 6.269 -9.744 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.242 3.866 -11.335 1.00 0.00 H new ATOM 0 HB3 GLU A 76 2.834 5.258 -12.219 1.00 0.00 H new ATOM 0 HG2 GLU A 76 4.542 4.847 -9.916 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.358 3.315 -10.748 1.00 0.00 H new ATOM 817 N VAL A 77 -0.005 6.568 -10.421 1.00 0.00 N ATOM 818 CA VAL A 77 -1.047 7.435 -10.946 1.00 0.00 C ATOM 819 C VAL A 77 -1.344 8.540 -9.930 1.00 0.00 C ATOM 820 O VAL A 77 -0.631 8.684 -8.939 1.00 0.00 O ATOM 821 CB VAL A 77 -2.282 6.608 -11.310 1.00 0.00 C ATOM 822 CG1 VAL A 77 -1.890 5.346 -12.080 1.00 0.00 C ATOM 823 CG2 VAL A 77 -3.094 6.259 -10.061 1.00 0.00 C ATOM 0 H VAL A 77 -0.322 5.893 -9.726 1.00 0.00 H new ATOM 0 HA VAL A 77 -0.715 7.919 -11.865 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.912 7.214 -11.961 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.786 4.777 -12.326 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.374 5.626 -12.999 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.230 4.735 -11.465 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.966 5.671 -10.347 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -2.475 5.681 -9.375 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.419 7.176 -9.571 1.00 0.00 H new ATOM 833 N LYS A 78 -2.399 9.290 -10.212 1.00 0.00 N ATOM 834 CA LYS A 78 -2.800 10.378 -9.335 1.00 0.00 C ATOM 835 C LYS A 78 -3.980 9.923 -8.473 1.00 0.00 C ATOM 836 O LYS A 78 -4.261 10.521 -7.436 1.00 0.00 O ATOM 837 CB LYS A 78 -3.082 11.643 -10.146 1.00 0.00 C ATOM 838 CG LYS A 78 -1.845 12.074 -10.938 1.00 0.00 C ATOM 839 CD LYS A 78 -1.839 11.440 -12.331 1.00 0.00 C ATOM 840 CE LYS A 78 -0.411 11.288 -12.857 1.00 0.00 C ATOM 841 NZ LYS A 78 -0.362 11.562 -14.311 1.00 0.00 N ATOM 0 H LYS A 78 -2.989 9.166 -11.035 1.00 0.00 H new ATOM 0 HA LYS A 78 -1.989 10.638 -8.654 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -3.912 11.463 -10.830 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -3.388 12.447 -9.477 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.827 13.160 -11.028 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.944 11.784 -10.398 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.322 10.464 -12.292 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.420 12.056 -13.018 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.252 11.974 -12.329 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.050 10.279 -12.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.615 11.454 -14.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.979 10.891 -14.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.687 12.533 -14.492 1.00 0.00 H new ATOM 851 N ASN A 79 -4.637 8.869 -8.935 1.00 0.00 N ATOM 852 CA ASN A 79 -5.781 8.328 -8.219 1.00 0.00 C ATOM 853 C ASN A 79 -5.754 6.802 -8.304 1.00 0.00 C ATOM 854 O ASN A 79 -6.331 6.216 -9.219 1.00 0.00 O ATOM 855 CB ASN A 79 -7.095 8.812 -8.835 1.00 0.00 C ATOM 856 CG ASN A 79 -7.850 9.727 -7.867 1.00 0.00 C ATOM 857 OD1 ASN A 79 -8.968 9.455 -7.461 1.00 0.00 O ATOM 858 ND2 ASN A 79 -7.179 10.821 -7.522 1.00 0.00 N ATOM 0 H ASN A 79 -4.400 8.375 -9.795 1.00 0.00 H new ATOM 0 HA ASN A 79 -5.722 8.665 -7.184 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -6.891 9.347 -9.762 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -7.718 7.955 -9.092 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -7.597 11.494 -6.880 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -6.246 10.987 -7.899 1.00 0.00 H new ATOM 864 N PRO A 80 -5.059 6.183 -7.311 1.00 0.00 N ATOM 865 CA PRO A 80 -4.948 4.735 -7.264 1.00 0.00 C ATOM 866 C PRO A 80 -6.258 4.100 -6.791 1.00 0.00 C ATOM 867 O PRO A 80 -7.066 4.754 -6.133 1.00 0.00 O ATOM 868 CB PRO A 80 -3.783 4.459 -6.328 1.00 0.00 C ATOM 869 CG PRO A 80 -3.581 5.734 -5.526 1.00 0.00 C ATOM 870 CD PRO A 80 -4.363 6.844 -6.211 1.00 0.00 C ATOM 0 HA PRO A 80 -4.766 4.295 -8.245 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -4.000 3.616 -5.672 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -2.884 4.204 -6.889 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -3.927 5.599 -4.501 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -2.522 5.989 -5.474 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -5.066 7.315 -5.524 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.700 7.628 -6.576 1.00 0.00 H new ATOM 875 N ASP A 81 -6.427 2.835 -7.144 1.00 0.00 N ATOM 876 CA ASP A 81 -7.624 2.104 -6.763 1.00 0.00 C ATOM 877 C ASP A 81 -7.281 1.122 -5.642 1.00 0.00 C ATOM 878 O ASP A 81 -6.665 0.086 -5.885 1.00 0.00 O ATOM 879 CB ASP A 81 -8.177 1.302 -7.942 1.00 0.00 C ATOM 880 CG ASP A 81 -9.499 0.582 -7.670 1.00 0.00 C ATOM 881 OD1 ASP A 81 -10.056 0.811 -6.574 1.00 0.00 O ATOM 882 OD2 ASP A 81 -9.923 -0.183 -8.563 1.00 0.00 O ATOM 0 H ASP A 81 -5.755 2.297 -7.690 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.372 2.827 -6.436 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.315 1.976 -8.788 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.433 0.564 -8.241 1.00 0.00 H new ATOM 886 N SER A 82 -7.697 1.482 -4.435 1.00 0.00 N ATOM 887 CA SER A 82 -7.443 0.644 -3.277 1.00 0.00 C ATOM 888 C SER A 82 -8.097 -0.726 -3.466 1.00 0.00 C ATOM 889 O SER A 82 -7.577 -1.736 -2.996 1.00 0.00 O ATOM 890 CB SER A 82 -7.957 1.306 -1.995 1.00 0.00 C ATOM 891 OG SER A 82 -9.351 1.597 -2.068 1.00 0.00 O ATOM 0 H SER A 82 -8.208 2.342 -4.236 1.00 0.00 H new ATOM 0 HA SER A 82 -6.365 0.513 -3.180 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.767 0.649 -1.146 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.403 2.227 -1.815 1.00 0.00 H new ATOM 0 HG SER A 82 -9.586 2.247 -1.373 1.00 0.00 H new ATOM 896 N LYS A 83 -9.230 -0.715 -4.154 1.00 0.00 N ATOM 897 CA LYS A 83 -9.960 -1.944 -4.411 1.00 0.00 C ATOM 898 C LYS A 83 -9.061 -2.916 -5.177 1.00 0.00 C ATOM 899 O LYS A 83 -8.942 -4.083 -4.804 1.00 0.00 O ATOM 900 CB LYS A 83 -11.283 -1.643 -5.118 1.00 0.00 C ATOM 901 CG LYS A 83 -12.262 -0.940 -4.175 1.00 0.00 C ATOM 902 CD LYS A 83 -12.585 0.471 -4.672 1.00 0.00 C ATOM 903 CE LYS A 83 -12.308 1.512 -3.586 1.00 0.00 C ATOM 904 NZ LYS A 83 -13.143 2.715 -3.798 1.00 0.00 N ATOM 0 H LYS A 83 -9.659 0.125 -4.541 1.00 0.00 H new ATOM 0 HA LYS A 83 -10.229 -2.430 -3.473 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.099 -1.016 -5.990 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.725 -2.571 -5.481 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.181 -1.522 -4.099 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.834 -0.888 -3.174 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.988 0.695 -5.556 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.631 0.524 -4.973 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.515 1.086 -2.604 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.253 1.787 -3.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -12.943 3.412 -3.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -12.925 3.129 -4.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.148 2.450 -3.764 1.00 0.00 H new ATOM 914 N MET A 84 -8.450 -2.401 -6.234 1.00 0.00 N ATOM 915 CA MET A 84 -7.566 -3.208 -7.055 1.00 0.00 C ATOM 916 C MET A 84 -6.298 -3.588 -6.288 1.00 0.00 C ATOM 917 O MET A 84 -5.793 -4.700 -6.426 1.00 0.00 O ATOM 918 CB MET A 84 -7.185 -2.429 -8.315 1.00 0.00 C ATOM 919 CG MET A 84 -7.741 -3.107 -9.569 1.00 0.00 C ATOM 920 SD MET A 84 -6.680 -4.460 -10.053 1.00 0.00 S ATOM 921 CE MET A 84 -7.349 -5.759 -9.028 1.00 0.00 C ATOM 0 H MET A 84 -8.551 -1.433 -6.540 1.00 0.00 H new ATOM 0 HA MET A 84 -8.091 -4.123 -7.328 1.00 0.00 H new ATOM 0 HB2 MET A 84 -7.569 -1.411 -8.247 1.00 0.00 H new ATOM 0 HB3 MET A 84 -6.100 -2.356 -8.388 1.00 0.00 H new ATOM 0 HG2 MET A 84 -8.749 -3.475 -9.377 1.00 0.00 H new ATOM 0 HG3 MET A 84 -7.815 -2.384 -10.381 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.383 -6.689 -9.595 1.00 0.00 H new ATOM 0 HE2 MET A 84 -6.717 -5.892 -8.150 1.00 0.00 H new ATOM 0 HE3 MET A 84 -8.357 -5.490 -8.712 1.00 0.00 H new ATOM 929 N MET A 85 -5.820 -2.640 -5.494 1.00 0.00 N ATOM 930 CA MET A 85 -4.620 -2.860 -4.703 1.00 0.00 C ATOM 931 C MET A 85 -4.822 -4.008 -3.711 1.00 0.00 C ATOM 932 O MET A 85 -4.010 -4.931 -3.650 1.00 0.00 O ATOM 933 CB MET A 85 -4.269 -1.582 -3.941 1.00 0.00 C ATOM 934 CG MET A 85 -2.777 -1.265 -4.061 1.00 0.00 C ATOM 935 SD MET A 85 -2.436 0.342 -3.360 1.00 0.00 S ATOM 936 CE MET A 85 -2.897 1.383 -4.734 1.00 0.00 C ATOM 0 H MET A 85 -6.242 -1.718 -5.382 1.00 0.00 H new ATOM 0 HA MET A 85 -3.806 -3.125 -5.377 1.00 0.00 H new ATOM 0 HB2 MET A 85 -4.854 -0.749 -4.331 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.537 -1.695 -2.891 1.00 0.00 H new ATOM 0 HG2 MET A 85 -2.192 -2.027 -3.546 1.00 0.00 H new ATOM 0 HG3 MET A 85 -2.475 -1.286 -5.108 1.00 0.00 H new ATOM 0 HE1 MET A 85 -2.022 1.931 -5.085 1.00 0.00 H new ATOM 0 HE2 MET A 85 -3.287 0.766 -5.543 1.00 0.00 H new ATOM 0 HE3 MET A 85 -3.663 2.089 -4.414 1.00 0.00 H new ATOM 944 N GLN A 86 -5.907 -3.912 -2.956 1.00 0.00 N ATOM 945 CA GLN A 86 -6.225 -4.930 -1.970 1.00 0.00 C ATOM 946 C GLN A 86 -6.606 -6.240 -2.662 1.00 0.00 C ATOM 947 O GLN A 86 -6.317 -7.322 -2.153 1.00 0.00 O ATOM 948 CB GLN A 86 -7.341 -4.459 -1.036 1.00 0.00 C ATOM 949 CG GLN A 86 -6.895 -4.519 0.426 1.00 0.00 C ATOM 950 CD GLN A 86 -7.982 -5.142 1.306 1.00 0.00 C ATOM 951 OE1 GLN A 86 -8.668 -4.470 2.059 1.00 0.00 O ATOM 952 NE2 GLN A 86 -8.098 -6.459 1.169 1.00 0.00 N ATOM 0 H GLN A 86 -6.577 -3.144 -3.008 1.00 0.00 H new ATOM 0 HA GLN A 86 -5.338 -5.108 -1.362 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -7.627 -3.439 -1.291 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -8.224 -5.082 -1.176 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -5.978 -5.103 0.507 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -6.666 -3.514 0.782 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.491 -6.960 0.520 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -8.794 -6.969 1.713 1.00 0.00 H new ATOM 959 N ILE A 87 -7.248 -6.099 -3.812 1.00 0.00 N ATOM 960 CA ILE A 87 -7.671 -7.258 -4.580 1.00 0.00 C ATOM 961 C ILE A 87 -6.440 -7.961 -5.155 1.00 0.00 C ATOM 962 O ILE A 87 -6.387 -9.189 -5.201 1.00 0.00 O ATOM 963 CB ILE A 87 -8.698 -6.854 -5.639 1.00 0.00 C ATOM 964 CG1 ILE A 87 -10.103 -6.773 -5.038 1.00 0.00 C ATOM 965 CG2 ILE A 87 -8.644 -7.795 -6.844 1.00 0.00 C ATOM 966 CD1 ILE A 87 -10.934 -5.691 -5.729 1.00 0.00 C ATOM 0 H ILE A 87 -7.486 -5.200 -4.231 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.177 -7.977 -3.936 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.443 -5.857 -5.998 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -10.601 -7.738 -5.137 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -10.034 -6.558 -3.972 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.384 -7.485 -7.581 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -7.650 -7.758 -7.290 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.859 -8.813 -6.520 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -11.928 -5.655 -5.283 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -10.446 -4.724 -5.607 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -11.021 -5.922 -6.791 1.00 0.00 H new ATOM 977 N ASN A 88 -5.479 -7.152 -5.578 1.00 0.00 N ATOM 978 CA ASN A 88 -4.251 -7.681 -6.147 1.00 0.00 C ATOM 979 C ASN A 88 -3.398 -8.290 -5.033 1.00 0.00 C ATOM 980 O ASN A 88 -2.835 -9.371 -5.198 1.00 0.00 O ATOM 981 CB ASN A 88 -3.435 -6.576 -6.819 1.00 0.00 C ATOM 982 CG ASN A 88 -3.883 -6.364 -8.266 1.00 0.00 C ATOM 983 OD1 ASN A 88 -4.171 -7.299 -8.997 1.00 0.00 O ATOM 984 ND2 ASN A 88 -3.926 -5.089 -8.638 1.00 0.00 N ATOM 0 H ASN A 88 -5.526 -6.134 -5.538 1.00 0.00 H new ATOM 0 HA ASN A 88 -4.520 -8.432 -6.890 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.546 -5.647 -6.261 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.377 -6.836 -6.797 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.213 -4.844 -9.585 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -3.672 -4.356 -7.976 1.00 0.00 H new ATOM 990 N LEU A 89 -3.329 -7.569 -3.923 1.00 0.00 N ATOM 991 CA LEU A 89 -2.554 -8.024 -2.782 1.00 0.00 C ATOM 992 C LEU A 89 -3.079 -9.386 -2.325 1.00 0.00 C ATOM 993 O LEU A 89 -2.297 -10.295 -2.045 1.00 0.00 O ATOM 994 CB LEU A 89 -2.552 -6.965 -1.678 1.00 0.00 C ATOM 995 CG LEU A 89 -1.620 -5.771 -1.896 1.00 0.00 C ATOM 996 CD1 LEU A 89 -1.491 -4.936 -0.620 1.00 0.00 C ATOM 997 CD2 LEU A 89 -0.258 -6.228 -2.423 1.00 0.00 C ATOM 0 H LEU A 89 -3.798 -6.673 -3.790 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.510 -8.161 -3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.569 -6.590 -1.560 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.279 -7.447 -0.740 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.061 -5.128 -2.658 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.823 -4.094 -0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.473 -4.564 -0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.085 -5.555 0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.385 -5.360 -2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.203 -6.904 -1.703 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.391 -6.746 -3.373 1.00 0.00 H new ATOM 1008 N THR A 90 -4.398 -9.486 -2.264 1.00 0.00 N ATOM 1009 CA THR A 90 -5.036 -10.724 -1.845 1.00 0.00 C ATOM 1010 C THR A 90 -4.620 -11.875 -2.762 1.00 0.00 C ATOM 1011 O THR A 90 -4.692 -13.040 -2.374 1.00 0.00 O ATOM 1012 CB THR A 90 -6.548 -10.488 -1.813 1.00 0.00 C ATOM 1013 OG1 THR A 90 -6.705 -9.355 -0.963 1.00 0.00 O ATOM 1014 CG2 THR A 90 -7.299 -11.605 -1.087 1.00 0.00 C ATOM 0 H THR A 90 -5.043 -8.731 -2.497 1.00 0.00 H new ATOM 0 HA THR A 90 -4.716 -11.016 -0.845 1.00 0.00 H new ATOM 0 HB THR A 90 -6.923 -10.401 -2.833 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.936 -8.571 -1.503 1.00 0.00 H new ATOM 0 HG21 THR A 90 -8.367 -11.389 -1.093 1.00 0.00 H new ATOM 0 HG22 THR A 90 -7.118 -12.553 -1.593 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.948 -11.670 -0.057 1.00 0.00 H new ATOM 1022 N GLY A 91 -4.193 -11.509 -3.962 1.00 0.00 N ATOM 1023 CA GLY A 91 -3.766 -12.497 -4.938 1.00 0.00 C ATOM 1024 C GLY A 91 -2.451 -13.155 -4.511 1.00 0.00 C ATOM 1025 O GLY A 91 -2.141 -14.264 -4.941 1.00 0.00 O ATOM 0 H GLY A 91 -4.134 -10.542 -4.280 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.538 -13.258 -5.052 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.640 -12.022 -5.911 1.00 0.00 H new ATOM 1029 N PHE A 92 -1.715 -12.442 -3.673 1.00 0.00 N ATOM 1030 CA PHE A 92 -0.441 -12.942 -3.184 1.00 0.00 C ATOM 1031 C PHE A 92 -0.477 -13.146 -1.667 1.00 0.00 C ATOM 1032 O PHE A 92 -0.032 -14.176 -1.164 1.00 0.00 O ATOM 1033 CB PHE A 92 0.613 -11.886 -3.519 1.00 0.00 C ATOM 1034 CG PHE A 92 1.698 -12.374 -4.483 1.00 0.00 C ATOM 1035 CD1 PHE A 92 1.417 -12.515 -5.807 1.00 0.00 C ATOM 1036 CD2 PHE A 92 2.940 -12.666 -4.016 1.00 0.00 C ATOM 1037 CE1 PHE A 92 2.423 -12.966 -6.701 1.00 0.00 C ATOM 1038 CE2 PHE A 92 3.946 -13.119 -4.911 1.00 0.00 C ATOM 1039 CZ PHE A 92 3.667 -13.259 -6.234 1.00 0.00 C ATOM 0 H PHE A 92 -1.976 -11.521 -3.320 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.216 -13.902 -3.648 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.118 -11.018 -3.955 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.085 -11.553 -2.595 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.429 -12.284 -6.177 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.162 -12.554 -2.965 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.201 -13.077 -7.752 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.933 -13.352 -4.540 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.432 -13.603 -6.914 1.00 0.00 H new ATOM 1048 N LEU A 93 -1.012 -12.147 -0.981 1.00 0.00 N ATOM 1049 CA LEU A 93 -1.112 -12.202 0.467 1.00 0.00 C ATOM 1050 C LEU A 93 -2.064 -13.332 0.865 1.00 0.00 C ATOM 1051 O LEU A 93 -2.433 -14.160 0.034 1.00 0.00 O ATOM 1052 CB LEU A 93 -1.509 -10.837 1.030 1.00 0.00 C ATOM 1053 CG LEU A 93 -0.734 -9.636 0.486 1.00 0.00 C ATOM 1054 CD1 LEU A 93 -0.924 -8.409 1.380 1.00 0.00 C ATOM 1055 CD2 LEU A 93 0.745 -9.980 0.292 1.00 0.00 C ATOM 0 H LEU A 93 -1.381 -11.294 -1.402 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.142 -12.431 0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.569 -10.679 0.833 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.386 -10.863 2.113 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.138 -9.385 -0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.362 -7.570 0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.982 -8.151 1.423 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.563 -8.631 2.384 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.273 -9.109 -0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.179 -10.272 1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.837 -10.804 -0.415 1.00 0.00 H new ATOM 1066 N ASN A 94 -2.435 -13.330 2.137 1.00 0.00 N ATOM 1067 CA ASN A 94 -3.337 -14.344 2.655 1.00 0.00 C ATOM 1068 C ASN A 94 -4.776 -13.827 2.580 1.00 0.00 C ATOM 1069 O ASN A 94 -5.724 -14.595 2.736 1.00 0.00 O ATOM 1070 CB ASN A 94 -3.026 -14.662 4.118 1.00 0.00 C ATOM 1071 CG ASN A 94 -1.751 -15.501 4.237 1.00 0.00 C ATOM 1072 OD1 ASN A 94 -1.783 -16.691 4.505 1.00 0.00 O ATOM 1073 ND2 ASN A 94 -0.631 -14.816 4.026 1.00 0.00 N ATOM 0 H ASN A 94 -2.127 -12.642 2.824 1.00 0.00 H new ATOM 0 HA ASN A 94 -3.211 -15.245 2.055 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.909 -13.735 4.679 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -3.863 -15.200 4.563 1.00 0.00 H new ATOM 0 HD21 ASN A 94 0.273 -15.285 4.085 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.676 -13.821 3.806 1.00 0.00 H new ATOM 1079 N GLY A 95 -4.893 -12.530 2.340 1.00 0.00 N ATOM 1080 CA GLY A 95 -6.200 -11.902 2.243 1.00 0.00 C ATOM 1081 C GLY A 95 -6.425 -10.923 3.397 1.00 0.00 C ATOM 1082 O GLY A 95 -6.883 -9.801 3.184 1.00 0.00 O ATOM 0 H GLY A 95 -4.104 -11.896 2.210 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.285 -11.375 1.293 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.977 -12.667 2.254 1.00 0.00 H new ATOM 1086 N LYS A 96 -6.094 -11.383 4.594 1.00 0.00 N ATOM 1087 CA LYS A 96 -6.254 -10.563 5.782 1.00 0.00 C ATOM 1088 C LYS A 96 -5.130 -9.527 5.837 1.00 0.00 C ATOM 1089 O LYS A 96 -5.328 -8.416 6.327 1.00 0.00 O ATOM 1090 CB LYS A 96 -6.342 -11.441 7.032 1.00 0.00 C ATOM 1091 CG LYS A 96 -7.450 -10.953 7.968 1.00 0.00 C ATOM 1092 CD LYS A 96 -6.881 -10.058 9.071 1.00 0.00 C ATOM 1093 CE LYS A 96 -6.521 -10.879 10.311 1.00 0.00 C ATOM 1094 NZ LYS A 96 -6.342 -9.994 11.484 1.00 0.00 N ATOM 0 H LYS A 96 -5.715 -12.314 4.767 1.00 0.00 H new ATOM 0 HA LYS A 96 -7.194 -10.013 5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -6.534 -12.474 6.742 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.387 -11.430 7.557 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.197 -10.402 7.397 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -7.957 -11.808 8.414 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -5.995 -9.540 8.703 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -7.611 -9.293 9.336 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -7.307 -11.607 10.513 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -5.605 -11.441 10.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -6.098 -10.567 12.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -5.577 -9.316 11.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -7.225 -9.476 11.666 1.00 0.00 H new ATOM 1104 N ASN A 97 -3.973 -9.927 5.329 1.00 0.00 N ATOM 1105 CA ASN A 97 -2.817 -9.047 5.313 1.00 0.00 C ATOM 1106 C ASN A 97 -3.062 -7.907 4.323 1.00 0.00 C ATOM 1107 O ASN A 97 -2.571 -6.796 4.516 1.00 0.00 O ATOM 1108 CB ASN A 97 -1.560 -9.797 4.870 1.00 0.00 C ATOM 1109 CG ASN A 97 -0.526 -9.848 5.996 1.00 0.00 C ATOM 1110 OD1 ASN A 97 -0.442 -8.970 6.838 1.00 0.00 O ATOM 1111 ND2 ASN A 97 0.255 -10.925 5.964 1.00 0.00 N ATOM 0 H ASN A 97 -3.812 -10.850 4.925 1.00 0.00 H new ATOM 0 HA ASN A 97 -2.671 -8.664 6.323 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.824 -10.810 4.568 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -1.128 -9.307 3.997 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.977 -11.053 6.673 1.00 0.00 H new ATOM 0 HD22 ASN A 97 0.131 -11.623 5.230 1.00 0.00 H new ATOM 1117 N ALA A 98 -3.822 -8.221 3.284 1.00 0.00 N ATOM 1118 CA ALA A 98 -4.138 -7.237 2.263 1.00 0.00 C ATOM 1119 C ALA A 98 -4.972 -6.115 2.884 1.00 0.00 C ATOM 1120 O ALA A 98 -4.738 -4.939 2.611 1.00 0.00 O ATOM 1121 CB ALA A 98 -4.857 -7.923 1.099 1.00 0.00 C ATOM 0 H ALA A 98 -4.228 -9.143 3.127 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.227 -6.789 1.865 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.094 -7.185 0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.211 -8.692 0.675 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.778 -8.381 1.459 1.00 0.00 H new ATOM 1127 N ARG A 99 -5.930 -6.519 3.707 1.00 0.00 N ATOM 1128 CA ARG A 99 -6.801 -5.561 4.368 1.00 0.00 C ATOM 1129 C ARG A 99 -6.009 -4.742 5.389 1.00 0.00 C ATOM 1130 O ARG A 99 -6.212 -3.535 5.513 1.00 0.00 O ATOM 1131 CB ARG A 99 -7.958 -6.267 5.077 1.00 0.00 C ATOM 1132 CG ARG A 99 -9.301 -5.881 4.453 1.00 0.00 C ATOM 1133 CD ARG A 99 -10.463 -6.518 5.216 1.00 0.00 C ATOM 1134 NE ARG A 99 -10.487 -6.018 6.609 1.00 0.00 N ATOM 1135 CZ ARG A 99 -9.786 -6.561 7.614 1.00 0.00 C ATOM 1136 NH1 ARG A 99 -9.002 -7.623 7.387 1.00 0.00 N ATOM 1137 NH2 ARG A 99 -9.870 -6.041 8.846 1.00 0.00 N ATOM 0 H ARG A 99 -6.122 -7.496 3.931 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.208 -4.899 3.604 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.822 -7.347 5.016 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.956 -6.004 6.135 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -9.410 -4.796 4.457 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -9.327 -6.200 3.411 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -11.406 -6.285 4.721 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.361 -7.603 5.212 1.00 0.00 H new ATOM 0 HE ARG A 99 -11.074 -5.210 6.817 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -8.938 -8.019 6.449 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -8.469 -8.036 8.152 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.467 -5.232 9.019 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.337 -6.454 9.611 1.00 0.00 H new ATOM 1148 N GLU A 100 -5.126 -5.431 6.097 1.00 0.00 N ATOM 1149 CA GLU A 100 -4.303 -4.783 7.103 1.00 0.00 C ATOM 1150 C GLU A 100 -3.231 -3.918 6.437 1.00 0.00 C ATOM 1151 O GLU A 100 -2.900 -2.842 6.932 1.00 0.00 O ATOM 1152 CB GLU A 100 -3.671 -5.812 8.042 1.00 0.00 C ATOM 1153 CG GLU A 100 -4.575 -6.082 9.248 1.00 0.00 C ATOM 1154 CD GLU A 100 -3.831 -6.878 10.322 1.00 0.00 C ATOM 1155 OE1 GLU A 100 -3.011 -7.735 9.928 1.00 0.00 O ATOM 1156 OE2 GLU A 100 -4.100 -6.610 11.514 1.00 0.00 O ATOM 0 H GLU A 100 -4.963 -6.433 5.993 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.942 -4.136 7.704 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.492 -6.742 7.501 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.701 -5.451 8.384 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.922 -5.137 9.666 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.459 -6.633 8.928 1.00 0.00 H new ATOM 1161 N PHE A 101 -2.717 -4.422 5.325 1.00 0.00 N ATOM 1162 CA PHE A 101 -1.689 -3.709 4.586 1.00 0.00 C ATOM 1163 C PHE A 101 -2.236 -2.401 4.010 1.00 0.00 C ATOM 1164 O PHE A 101 -1.620 -1.347 4.163 1.00 0.00 O ATOM 1165 CB PHE A 101 -1.255 -4.618 3.433 1.00 0.00 C ATOM 1166 CG PHE A 101 -0.368 -3.926 2.395 1.00 0.00 C ATOM 1167 CD1 PHE A 101 -0.933 -3.179 1.409 1.00 0.00 C ATOM 1168 CD2 PHE A 101 0.983 -4.059 2.459 1.00 0.00 C ATOM 1169 CE1 PHE A 101 -0.110 -2.538 0.446 1.00 0.00 C ATOM 1170 CE2 PHE A 101 1.806 -3.418 1.496 1.00 0.00 C ATOM 1171 CZ PHE A 101 1.243 -2.670 0.509 1.00 0.00 C ATOM 0 H PHE A 101 -2.993 -5.315 4.918 1.00 0.00 H new ATOM 0 HA PHE A 101 -0.857 -3.465 5.247 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -0.718 -5.474 3.841 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.144 -5.006 2.936 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -2.007 -3.073 1.359 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.431 -4.652 3.243 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.558 -1.945 -0.337 1.00 0.00 H new ATOM 0 HE2 PHE A 101 2.880 -3.524 1.547 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.869 -2.182 -0.223 1.00 0.00 H new ATOM 1180 N MET A 102 -3.385 -2.512 3.359 1.00 0.00 N ATOM 1181 CA MET A 102 -4.020 -1.351 2.760 1.00 0.00 C ATOM 1182 C MET A 102 -4.487 -0.366 3.834 1.00 0.00 C ATOM 1183 O MET A 102 -4.472 0.846 3.620 1.00 0.00 O ATOM 1184 CB MET A 102 -5.219 -1.800 1.924 1.00 0.00 C ATOM 1185 CG MET A 102 -4.813 -2.043 0.469 1.00 0.00 C ATOM 1186 SD MET A 102 -6.003 -1.296 -0.631 1.00 0.00 S ATOM 1187 CE MET A 102 -5.124 0.191 -1.077 1.00 0.00 C ATOM 0 H MET A 102 -3.892 -3.388 3.234 1.00 0.00 H new ATOM 0 HA MET A 102 -3.290 -0.848 2.125 1.00 0.00 H new ATOM 0 HB2 MET A 102 -5.639 -2.713 2.345 1.00 0.00 H new ATOM 0 HB3 MET A 102 -6.000 -1.041 1.965 1.00 0.00 H new ATOM 0 HG2 MET A 102 -3.823 -1.625 0.285 1.00 0.00 H new ATOM 0 HG3 MET A 102 -4.748 -3.114 0.275 1.00 0.00 H new ATOM 0 HE1 MET A 102 -5.690 1.062 -0.746 1.00 0.00 H new ATOM 0 HE2 MET A 102 -4.145 0.192 -0.598 1.00 0.00 H new ATOM 0 HE3 MET A 102 -4.999 0.229 -2.159 1.00 0.00 H new ATOM 1195 N GLY A 103 -4.890 -0.922 4.966 1.00 0.00 N ATOM 1196 CA GLY A 103 -5.362 -0.108 6.075 1.00 0.00 C ATOM 1197 C GLY A 103 -4.188 0.507 6.839 1.00 0.00 C ATOM 1198 O GLY A 103 -4.364 1.027 7.940 1.00 0.00 O ATOM 0 H GLY A 103 -4.900 -1.927 5.140 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.012 0.683 5.700 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.961 -0.719 6.751 1.00 0.00 H new ATOM 1202 N GLU A 104 -3.017 0.429 6.225 1.00 0.00 N ATOM 1203 CA GLU A 104 -1.815 0.972 6.835 1.00 0.00 C ATOM 1204 C GLU A 104 -1.093 1.896 5.853 1.00 0.00 C ATOM 1205 O GLU A 104 -0.438 2.854 6.263 1.00 0.00 O ATOM 1206 CB GLU A 104 -0.889 -0.148 7.314 1.00 0.00 C ATOM 1207 CG GLU A 104 -1.383 -0.739 8.637 1.00 0.00 C ATOM 1208 CD GLU A 104 -0.388 -0.464 9.765 1.00 0.00 C ATOM 1209 OE1 GLU A 104 -0.506 0.620 10.375 1.00 0.00 O ATOM 1210 OE2 GLU A 104 0.469 -1.346 9.993 1.00 0.00 O ATOM 0 H GLU A 104 -2.875 -0.002 5.312 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.106 1.556 7.708 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.838 -0.931 6.558 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.122 0.240 7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.353 -0.312 8.891 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.527 -1.814 8.528 1.00 0.00 H new ATOM 1215 N LEU A 105 -1.236 1.578 4.574 1.00 0.00 N ATOM 1216 CA LEU A 105 -0.606 2.368 3.531 1.00 0.00 C ATOM 1217 C LEU A 105 -1.620 3.367 2.970 1.00 0.00 C ATOM 1218 O LEU A 105 -1.264 4.494 2.631 1.00 0.00 O ATOM 1219 CB LEU A 105 0.011 1.456 2.468 1.00 0.00 C ATOM 1220 CG LEU A 105 -0.384 1.753 1.019 1.00 0.00 C ATOM 1221 CD1 LEU A 105 -1.852 1.399 0.769 1.00 0.00 C ATOM 1222 CD2 LEU A 105 -0.074 3.204 0.651 1.00 0.00 C ATOM 0 H LEU A 105 -1.780 0.783 4.237 1.00 0.00 H new ATOM 0 HA LEU A 105 0.221 2.949 3.940 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.096 1.520 2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.266 0.427 2.696 1.00 0.00 H new ATOM 0 HG LEU A 105 0.217 1.121 0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.108 1.619 -0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.009 0.338 0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.486 1.987 1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.365 3.387 -0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.630 3.873 1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.994 3.388 0.766 1.00 0.00 H new ATOM 1233 N TRP A 106 -2.864 2.917 2.891 1.00 0.00 N ATOM 1234 CA TRP A 106 -3.932 3.758 2.378 1.00 0.00 C ATOM 1235 C TRP A 106 -4.047 4.984 3.286 1.00 0.00 C ATOM 1236 O TRP A 106 -4.201 6.105 2.805 1.00 0.00 O ATOM 1237 CB TRP A 106 -5.241 2.973 2.265 1.00 0.00 C ATOM 1238 CG TRP A 106 -6.267 3.606 1.323 1.00 0.00 C ATOM 1239 CD1 TRP A 106 -7.467 4.115 1.633 1.00 0.00 C ATOM 1240 CD2 TRP A 106 -6.132 3.780 -0.104 1.00 0.00 C ATOM 1241 NE1 TRP A 106 -8.114 4.601 0.514 1.00 0.00 N ATOM 1242 CE2 TRP A 106 -7.277 4.390 -0.575 1.00 0.00 C ATOM 1243 CE3 TRP A 106 -5.079 3.432 -0.967 1.00 0.00 C ATOM 1244 CZ2 TRP A 106 -7.477 4.706 -1.923 1.00 0.00 C ATOM 1245 CZ3 TRP A 106 -5.295 3.754 -2.313 1.00 0.00 C ATOM 1246 CH2 TRP A 106 -6.441 4.368 -2.803 1.00 0.00 C ATOM 0 H TRP A 106 -3.156 1.981 3.174 1.00 0.00 H new ATOM 0 HA TRP A 106 -3.706 4.095 1.366 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -5.019 1.964 1.918 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -5.683 2.879 3.257 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -7.877 4.142 2.632 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -9.037 5.035 0.491 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -4.175 2.954 -0.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -8.382 5.185 -2.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -4.516 3.508 -3.019 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -6.533 4.584 -3.857 1.00 0.00 H new ATOM 1256 N PRO A 107 -3.966 4.722 4.618 1.00 0.00 N ATOM 1257 CA PRO A 107 -4.059 5.790 5.598 1.00 0.00 C ATOM 1258 C PRO A 107 -2.765 6.606 5.645 1.00 0.00 C ATOM 1259 O PRO A 107 -2.785 7.789 5.980 1.00 0.00 O ATOM 1260 CB PRO A 107 -4.370 5.093 6.913 1.00 0.00 C ATOM 1261 CG PRO A 107 -3.981 3.637 6.714 1.00 0.00 C ATOM 1262 CD PRO A 107 -3.785 3.406 5.225 1.00 0.00 C ATOM 0 HA PRO A 107 -4.834 6.517 5.355 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -3.808 5.539 7.734 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.427 5.184 7.163 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.065 3.409 7.259 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -4.757 2.978 7.104 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.793 3.006 5.014 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.508 2.688 4.837 1.00 0.00 H new ATOM 1267 N LEU A 108 -1.672 5.940 5.304 1.00 0.00 N ATOM 1268 CA LEU A 108 -0.371 6.589 5.303 1.00 0.00 C ATOM 1269 C LEU A 108 -0.407 7.792 4.358 1.00 0.00 C ATOM 1270 O LEU A 108 0.114 8.857 4.684 1.00 0.00 O ATOM 1271 CB LEU A 108 0.730 5.579 4.972 1.00 0.00 C ATOM 1272 CG LEU A 108 1.865 5.466 5.992 1.00 0.00 C ATOM 1273 CD1 LEU A 108 1.757 4.166 6.791 1.00 0.00 C ATOM 1274 CD2 LEU A 108 3.229 5.611 5.314 1.00 0.00 C ATOM 0 H LEU A 108 -1.660 4.959 5.027 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.134 6.971 6.296 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.272 4.597 4.857 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.161 5.844 4.007 1.00 0.00 H new ATOM 0 HG LEU A 108 1.770 6.288 6.701 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.576 4.111 7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.806 4.144 7.323 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.812 3.316 6.111 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.018 5.527 6.062 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.350 4.825 4.569 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.292 6.585 4.828 1.00 0.00 H new ATOM 1285 N LEU A 109 -1.026 7.580 3.206 1.00 0.00 N ATOM 1286 CA LEU A 109 -1.137 8.634 2.212 1.00 0.00 C ATOM 1287 C LEU A 109 -2.129 9.691 2.701 1.00 0.00 C ATOM 1288 O LEU A 109 -1.966 10.877 2.425 1.00 0.00 O ATOM 1289 CB LEU A 109 -1.489 8.046 0.844 1.00 0.00 C ATOM 1290 CG LEU A 109 -0.688 6.814 0.417 1.00 0.00 C ATOM 1291 CD1 LEU A 109 -1.228 6.236 -0.893 1.00 0.00 C ATOM 1292 CD2 LEU A 109 0.805 7.133 0.330 1.00 0.00 C ATOM 0 H LEU A 109 -1.456 6.694 2.939 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.178 9.135 2.081 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.547 7.785 0.844 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -1.353 8.822 0.091 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.809 6.047 1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -0.641 5.361 -1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.270 5.946 -0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.158 6.988 -1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.351 6.240 0.025 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.966 7.925 -0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.164 7.462 1.305 1.00 0.00 H new ATOM 1303 N LEU A 110 -3.137 9.219 3.421 1.00 0.00 N ATOM 1304 CA LEU A 110 -4.157 10.108 3.953 1.00 0.00 C ATOM 1305 C LEU A 110 -3.486 11.224 4.756 1.00 0.00 C ATOM 1306 O LEU A 110 -3.845 12.393 4.621 1.00 0.00 O ATOM 1307 CB LEU A 110 -5.195 9.316 4.749 1.00 0.00 C ATOM 1308 CG LEU A 110 -6.383 8.774 3.950 1.00 0.00 C ATOM 1309 CD1 LEU A 110 -6.048 8.690 2.459 1.00 0.00 C ATOM 1310 CD2 LEU A 110 -6.852 7.429 4.509 1.00 0.00 C ATOM 0 H LEU A 110 -3.269 8.233 3.648 1.00 0.00 H new ATOM 0 HA LEU A 110 -4.707 10.585 3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -4.692 8.476 5.229 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.579 9.955 5.544 1.00 0.00 H new ATOM 0 HG LEU A 110 -7.213 9.473 4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -6.909 8.302 1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.800 9.683 2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.197 8.025 2.314 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -7.697 7.066 3.923 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.036 6.708 4.454 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -7.157 7.553 5.548 1.00 0.00 H new ATOM 1321 N SER A 111 -2.524 10.825 5.574 1.00 0.00 N ATOM 1322 CA SER A 111 -1.800 11.777 6.400 1.00 0.00 C ATOM 1323 C SER A 111 -0.756 12.512 5.557 1.00 0.00 C ATOM 1324 O SER A 111 -0.470 13.683 5.800 1.00 0.00 O ATOM 1325 CB SER A 111 -1.129 11.080 7.585 1.00 0.00 C ATOM 1326 OG SER A 111 -1.740 11.430 8.824 1.00 0.00 O ATOM 0 H SER A 111 -2.228 9.855 5.683 1.00 0.00 H new ATOM 0 HA SER A 111 -2.514 12.499 6.795 1.00 0.00 H new ATOM 0 HB2 SER A 111 -1.181 10.000 7.447 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.073 11.348 7.613 1.00 0.00 H new ATOM 0 HG SER A 111 -1.285 10.964 9.556 1.00 0.00 H new ATOM 1331 N ALA A 112 -0.215 11.794 4.582 1.00 0.00 N ATOM 1332 CA ALA A 112 0.790 12.364 3.702 1.00 0.00 C ATOM 1333 C ALA A 112 0.159 13.484 2.872 1.00 0.00 C ATOM 1334 O ALA A 112 0.732 14.565 2.745 1.00 0.00 O ATOM 1335 CB ALA A 112 1.390 11.259 2.831 1.00 0.00 C ATOM 0 H ALA A 112 -0.455 10.823 4.383 1.00 0.00 H new ATOM 0 HA ALA A 112 1.604 12.802 4.280 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.144 11.686 2.170 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.851 10.504 3.468 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.603 10.799 2.234 1.00 0.00 H new ATOM 1341 N GLN A 113 -1.011 13.186 2.327 1.00 0.00 N ATOM 1342 CA GLN A 113 -1.725 14.153 1.512 1.00 0.00 C ATOM 1343 C GLN A 113 -2.077 15.391 2.343 1.00 0.00 C ATOM 1344 O GLN A 113 -2.413 16.437 1.792 1.00 0.00 O ATOM 1345 CB GLN A 113 -2.981 13.532 0.897 1.00 0.00 C ATOM 1346 CG GLN A 113 -3.989 13.145 1.981 1.00 0.00 C ATOM 1347 CD GLN A 113 -5.384 12.945 1.386 1.00 0.00 C ATOM 1348 OE1 GLN A 113 -6.320 13.673 1.673 1.00 0.00 O ATOM 1349 NE2 GLN A 113 -5.471 11.920 0.542 1.00 0.00 N ATOM 0 H GLN A 113 -1.482 12.288 2.434 1.00 0.00 H new ATOM 0 HA GLN A 113 -1.073 14.460 0.694 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -3.439 14.239 0.205 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -2.708 12.650 0.317 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -3.665 12.228 2.473 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -4.023 13.922 2.745 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.648 11.350 0.345 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -6.360 11.704 0.092 1.00 0.00 H new ATOM 1356 N GLU A 114 -1.987 15.228 3.655 1.00 0.00 N ATOM 1357 CA GLU A 114 -2.291 16.317 4.566 1.00 0.00 C ATOM 1358 C GLU A 114 -1.035 17.146 4.840 1.00 0.00 C ATOM 1359 O GLU A 114 -1.114 18.225 5.427 1.00 0.00 O ATOM 1360 CB GLU A 114 -2.895 15.790 5.870 1.00 0.00 C ATOM 1361 CG GLU A 114 -4.268 15.162 5.624 1.00 0.00 C ATOM 1362 CD GLU A 114 -5.356 15.900 6.405 1.00 0.00 C ATOM 1363 OE1 GLU A 114 -5.150 16.090 7.624 1.00 0.00 O ATOM 1364 OE2 GLU A 114 -6.371 16.258 5.767 1.00 0.00 O ATOM 0 H GLU A 114 -1.708 14.358 4.108 1.00 0.00 H new ATOM 0 HA GLU A 114 -3.033 16.962 4.095 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.227 15.051 6.312 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.987 16.605 6.588 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.498 15.189 4.559 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.251 14.113 5.920 1.00 0.00 H new ATOM 1369 N ASN A 115 0.096 16.612 4.402 1.00 0.00 N ATOM 1370 CA ASN A 115 1.367 17.289 4.591 1.00 0.00 C ATOM 1371 C ASN A 115 1.624 18.226 3.409 1.00 0.00 C ATOM 1372 O ASN A 115 0.710 18.530 2.644 1.00 0.00 O ATOM 1373 CB ASN A 115 2.521 16.286 4.659 1.00 0.00 C ATOM 1374 CG ASN A 115 3.249 16.377 6.002 1.00 0.00 C ATOM 1375 OD1 ASN A 115 4.288 17.003 6.132 1.00 0.00 O ATOM 1376 ND2 ASN A 115 2.648 15.720 6.989 1.00 0.00 N ATOM 0 H ASN A 115 0.158 15.717 3.916 1.00 0.00 H new ATOM 0 HA ASN A 115 1.316 17.844 5.527 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.138 15.275 4.517 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.223 16.478 3.847 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.056 15.720 7.924 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.779 15.216 6.811 1.00 0.00 H new ATOM 1382 N ILE A 116 2.871 18.657 3.296 1.00 0.00 N ATOM 1383 CA ILE A 116 3.260 19.553 2.221 1.00 0.00 C ATOM 1384 C ILE A 116 4.183 18.810 1.253 1.00 0.00 C ATOM 1385 O ILE A 116 4.048 18.940 0.038 1.00 0.00 O ATOM 1386 CB ILE A 116 3.866 20.838 2.786 1.00 0.00 C ATOM 1387 CG1 ILE A 116 3.644 22.015 1.834 1.00 0.00 C ATOM 1388 CG2 ILE A 116 5.347 20.644 3.121 1.00 0.00 C ATOM 1389 CD1 ILE A 116 4.776 22.113 0.810 1.00 0.00 C ATOM 0 H ILE A 116 3.626 18.402 3.932 1.00 0.00 H new ATOM 0 HA ILE A 116 2.385 19.866 1.651 1.00 0.00 H new ATOM 0 HB ILE A 116 3.353 21.076 3.717 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.691 21.895 1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 116 3.583 22.942 2.404 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.754 21.573 3.521 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.452 19.852 3.863 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.891 20.369 2.218 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.594 22.958 0.146 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.724 22.257 1.328 1.00 0.00 H new ATOM 0 HD13 ILE A 116 4.818 21.194 0.225 1.00 0.00 H new ATOM 1400 N ALA A 117 5.101 18.048 1.828 1.00 0.00 N ATOM 1401 CA ALA A 117 6.046 17.284 1.032 1.00 0.00 C ATOM 1402 C ALA A 117 5.424 15.936 0.663 1.00 0.00 C ATOM 1403 O ALA A 117 6.083 15.088 0.062 1.00 0.00 O ATOM 1404 CB ALA A 117 7.357 17.130 1.806 1.00 0.00 C ATOM 0 H ALA A 117 5.211 17.943 2.837 1.00 0.00 H new ATOM 0 HA ALA A 117 6.275 17.805 0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.067 16.557 1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 117 7.773 18.115 2.017 1.00 0.00 H new ATOM 0 HB3 ALA A 117 7.167 16.608 2.744 1.00 0.00 H new ATOM 1410 N GLY A 118 4.163 15.780 1.039 1.00 0.00 N ATOM 1411 CA GLY A 118 3.446 14.549 0.755 1.00 0.00 C ATOM 1412 C GLY A 118 4.072 13.366 1.494 1.00 0.00 C ATOM 1413 O GLY A 118 4.180 12.271 0.944 1.00 0.00 O ATOM 0 H GLY A 118 3.620 16.485 1.537 1.00 0.00 H new ATOM 0 HA2 GLY A 118 2.402 14.656 1.051 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.455 14.358 -0.318 1.00 0.00 H new ATOM 1417 N ILE A 119 4.470 13.625 2.731 1.00 0.00 N ATOM 1418 CA ILE A 119 5.083 12.595 3.552 1.00 0.00 C ATOM 1419 C ILE A 119 4.225 12.364 4.798 1.00 0.00 C ATOM 1420 O ILE A 119 3.741 13.316 5.408 1.00 0.00 O ATOM 1421 CB ILE A 119 6.537 12.953 3.864 1.00 0.00 C ATOM 1422 CG1 ILE A 119 7.489 12.311 2.853 1.00 0.00 C ATOM 1423 CG2 ILE A 119 6.897 12.584 5.304 1.00 0.00 C ATOM 1424 CD1 ILE A 119 7.494 13.088 1.535 1.00 0.00 C ATOM 0 H ILE A 119 4.380 14.534 3.185 1.00 0.00 H new ATOM 0 HA ILE A 119 5.121 11.649 3.011 1.00 0.00 H new ATOM 0 HB ILE A 119 6.649 14.033 3.771 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.497 12.281 3.266 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.189 11.279 2.670 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.936 12.849 5.499 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.249 13.127 5.992 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.763 11.512 5.449 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.179 12.611 0.834 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.489 13.095 1.113 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.818 14.113 1.718 1.00 0.00 H new ATOM 1435 N PRO A 120 4.060 11.060 5.148 1.00 0.00 N ATOM 1436 CA PRO A 120 3.269 10.693 6.311 1.00 0.00 C ATOM 1437 C PRO A 120 4.032 10.979 7.605 1.00 0.00 C ATOM 1438 O PRO A 120 5.253 10.840 7.655 1.00 0.00 O ATOM 1439 CB PRO A 120 2.955 9.217 6.122 1.00 0.00 C ATOM 1440 CG PRO A 120 3.963 8.703 5.106 1.00 0.00 C ATOM 1441 CD PRO A 120 4.618 9.907 4.450 1.00 0.00 C ATOM 0 HA PRO A 120 2.352 11.275 6.397 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.040 8.676 7.064 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.935 9.077 5.765 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.712 8.079 5.593 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.469 8.082 4.358 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.703 9.871 4.550 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.397 9.945 3.383 1.00 0.00 H new ATOM 1446 N SER A 121 3.280 11.374 8.622 1.00 0.00 N ATOM 1447 CA SER A 121 3.871 11.682 9.914 1.00 0.00 C ATOM 1448 C SER A 121 4.575 10.445 10.476 1.00 0.00 C ATOM 1449 O SER A 121 5.381 10.551 11.398 1.00 0.00 O ATOM 1450 CB SER A 121 2.811 12.182 10.898 1.00 0.00 C ATOM 1451 OG SER A 121 1.778 11.222 11.105 1.00 0.00 O ATOM 0 H SER A 121 2.267 11.488 8.578 1.00 0.00 H new ATOM 0 HA SER A 121 4.604 12.477 9.775 1.00 0.00 H new ATOM 0 HB2 SER A 121 3.284 12.417 11.852 1.00 0.00 H new ATOM 0 HB3 SER A 121 2.375 13.108 10.522 1.00 0.00 H new ATOM 0 HG SER A 121 1.123 11.579 11.740 1.00 0.00 H new ATOM 1456 N ALA A 122 4.244 9.301 9.896 1.00 0.00 N ATOM 1457 CA ALA A 122 4.834 8.045 10.326 1.00 0.00 C ATOM 1458 C ALA A 122 6.353 8.117 10.158 1.00 0.00 C ATOM 1459 O ALA A 122 7.094 7.453 10.883 1.00 0.00 O ATOM 1460 CB ALA A 122 4.213 6.891 9.537 1.00 0.00 C ATOM 0 H ALA A 122 3.574 9.218 9.131 1.00 0.00 H new ATOM 0 HA ALA A 122 4.627 7.865 11.381 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.656 5.949 9.860 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.138 6.866 9.715 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.402 7.035 8.473 1.00 0.00 H new ATOM 1466 N PHE A 123 6.773 8.927 9.198 1.00 0.00 N ATOM 1467 CA PHE A 123 8.190 9.094 8.926 1.00 0.00 C ATOM 1468 C PHE A 123 8.708 10.414 9.502 1.00 0.00 C ATOM 1469 O PHE A 123 9.814 10.470 10.036 1.00 0.00 O ATOM 1470 CB PHE A 123 8.353 9.117 7.405 1.00 0.00 C ATOM 1471 CG PHE A 123 7.877 7.841 6.709 1.00 0.00 C ATOM 1472 CD1 PHE A 123 7.927 6.650 7.363 1.00 0.00 C ATOM 1473 CD2 PHE A 123 7.403 7.896 5.435 1.00 0.00 C ATOM 1474 CE1 PHE A 123 7.485 5.465 6.718 1.00 0.00 C ATOM 1475 CE2 PHE A 123 6.961 6.712 4.789 1.00 0.00 C ATOM 1476 CZ PHE A 123 7.012 5.521 5.444 1.00 0.00 C ATOM 0 H PHE A 123 6.156 9.475 8.598 1.00 0.00 H new ATOM 0 HA PHE A 123 8.755 8.282 9.384 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.799 9.966 7.003 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.404 9.279 7.165 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.303 6.605 8.374 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.363 8.842 4.915 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.524 4.520 7.239 1.00 0.00 H new ATOM 0 HE2 PHE A 123 6.584 6.757 3.778 1.00 0.00 H new ATOM 0 HZ PHE A 123 6.677 4.620 4.952 1.00 0.00 H new ATOM 1485 N LEU A 124 7.883 11.443 9.374 1.00 0.00 N ATOM 1486 CA LEU A 124 8.243 12.757 9.876 1.00 0.00 C ATOM 1487 C LEU A 124 8.834 12.619 11.280 1.00 0.00 C ATOM 1488 O LEU A 124 10.010 12.910 11.495 1.00 0.00 O ATOM 1489 CB LEU A 124 7.044 13.706 9.803 1.00 0.00 C ATOM 1490 CG LEU A 124 6.468 13.953 8.408 1.00 0.00 C ATOM 1491 CD1 LEU A 124 5.227 14.844 8.477 1.00 0.00 C ATOM 1492 CD2 LEU A 124 7.532 14.524 7.468 1.00 0.00 C ATOM 0 H LEU A 124 6.966 11.393 8.930 1.00 0.00 H new ATOM 0 HA LEU A 124 9.014 13.206 9.249 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.251 13.307 10.436 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.339 14.666 10.228 1.00 0.00 H new ATOM 0 HG LEU A 124 6.154 12.995 7.994 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.837 15.004 7.472 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.465 14.360 9.089 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.492 15.804 8.920 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.096 14.690 6.483 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.900 15.470 7.866 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.359 13.819 7.384 1.00 0.00 H new ATOM 1503 N GLU A 125 7.991 12.174 12.200 1.00 0.00 N ATOM 1504 CA GLU A 125 8.414 11.993 13.579 1.00 0.00 C ATOM 1505 C GLU A 125 9.543 10.964 13.656 1.00 0.00 C ATOM 1506 O GLU A 125 10.696 11.319 13.899 1.00 0.00 O ATOM 1507 CB GLU A 125 7.236 11.582 14.465 1.00 0.00 C ATOM 1508 CG GLU A 125 7.572 11.773 15.945 1.00 0.00 C ATOM 1509 CD GLU A 125 6.655 10.924 16.829 1.00 0.00 C ATOM 1510 OE1 GLU A 125 6.934 9.711 16.937 1.00 0.00 O ATOM 1511 OE2 GLU A 125 5.694 11.509 17.376 1.00 0.00 O ATOM 0 H GLU A 125 7.017 11.933 12.018 1.00 0.00 H new ATOM 0 HA GLU A 125 8.790 12.946 13.951 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.358 12.175 14.208 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.982 10.539 14.278 1.00 0.00 H new ATOM 0 HG2 GLU A 125 8.612 11.499 16.124 1.00 0.00 H new ATOM 0 HG3 GLU A 125 7.469 12.825 16.212 1.00 0.00 H new ATOM 1516 N LEU A 126 9.174 9.710 13.445 1.00 0.00 N ATOM 1517 CA LEU A 126 10.141 8.627 13.487 1.00 0.00 C ATOM 1518 C LEU A 126 11.349 8.994 12.624 1.00 0.00 C ATOM 1519 O LEU A 126 11.237 9.089 11.402 1.00 0.00 O ATOM 1520 CB LEU A 126 9.483 7.303 13.094 1.00 0.00 C ATOM 1521 CG LEU A 126 8.697 6.590 14.197 1.00 0.00 C ATOM 1522 CD1 LEU A 126 7.417 5.964 13.641 1.00 0.00 C ATOM 1523 CD2 LEU A 126 9.573 5.562 14.916 1.00 0.00 C ATOM 0 H LEU A 126 8.217 9.419 13.244 1.00 0.00 H new ATOM 0 HA LEU A 126 10.507 8.483 14.504 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.809 7.489 12.258 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.259 6.628 12.734 1.00 0.00 H new ATOM 0 HG LEU A 126 8.397 7.332 14.937 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.877 5.464 14.445 1.00 0.00 H new ATOM 0 HD12 LEU A 126 6.788 6.743 13.212 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.673 5.238 12.869 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.991 5.069 15.695 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.924 4.819 14.200 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.429 6.065 15.366 1.00 0.00 H new ATOM 1534 N LYS A 127 12.477 9.188 13.290 1.00 0.00 N ATOM 1535 CA LYS A 127 13.704 9.542 12.599 1.00 0.00 C ATOM 1536 C LYS A 127 13.540 10.917 11.947 1.00 0.00 C ATOM 1537 O LYS A 127 12.463 11.248 11.452 1.00 0.00 O ATOM 1538 CB LYS A 127 14.102 8.440 11.616 1.00 0.00 C ATOM 1539 CG LYS A 127 14.597 7.196 12.357 1.00 0.00 C ATOM 1540 CD LYS A 127 13.566 6.068 12.284 1.00 0.00 C ATOM 1541 CE LYS A 127 14.011 4.979 11.307 1.00 0.00 C ATOM 1542 NZ LYS A 127 13.059 4.874 10.179 1.00 0.00 N ATOM 0 H LYS A 127 12.567 9.107 14.303 1.00 0.00 H new ATOM 0 HA LYS A 127 14.530 9.621 13.306 1.00 0.00 H new ATOM 0 HB2 LYS A 127 13.248 8.179 10.991 1.00 0.00 H new ATOM 0 HB3 LYS A 127 14.884 8.806 10.951 1.00 0.00 H new ATOM 0 HG2 LYS A 127 15.539 6.861 11.923 1.00 0.00 H new ATOM 0 HG3 LYS A 127 14.796 7.444 13.399 1.00 0.00 H new ATOM 0 HD2 LYS A 127 13.424 5.636 13.275 1.00 0.00 H new ATOM 0 HD3 LYS A 127 12.603 6.471 11.971 1.00 0.00 H new ATOM 0 HE2 LYS A 127 15.008 5.206 10.929 1.00 0.00 H new ATOM 0 HE3 LYS A 127 14.077 4.022 11.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.376 4.130 9.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 12.114 4.635 10.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 13.016 5.783 9.675 1.00 0.00 H new ATOM 1552 N LYS A 128 14.622 11.681 11.969 1.00 0.00 N ATOM 1553 CA LYS A 128 14.610 13.011 11.387 1.00 0.00 C ATOM 1554 C LYS A 128 14.765 12.900 9.868 1.00 0.00 C ATOM 1555 O LYS A 128 14.974 11.810 9.340 1.00 0.00 O ATOM 1556 CB LYS A 128 15.669 13.896 12.049 1.00 0.00 C ATOM 1557 CG LYS A 128 15.069 14.696 13.207 1.00 0.00 C ATOM 1558 CD LYS A 128 15.891 14.513 14.484 1.00 0.00 C ATOM 1559 CE LYS A 128 15.104 14.972 15.713 1.00 0.00 C ATOM 1560 NZ LYS A 128 15.967 15.771 16.613 1.00 0.00 N ATOM 0 H LYS A 128 15.513 11.404 12.381 1.00 0.00 H new ATOM 0 HA LYS A 128 13.655 13.500 11.576 1.00 0.00 H new ATOM 0 HB2 LYS A 128 16.488 13.277 12.416 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.091 14.578 11.311 1.00 0.00 H new ATOM 0 HG2 LYS A 128 15.032 15.753 12.943 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.042 14.375 13.382 1.00 0.00 H new ATOM 0 HD2 LYS A 128 16.168 13.465 14.596 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.818 15.081 14.408 1.00 0.00 H new ATOM 0 HE2 LYS A 128 14.245 15.566 15.401 1.00 0.00 H new ATOM 0 HE3 LYS A 128 14.715 14.105 16.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 15.417 16.075 17.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 16.773 15.192 16.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 16.318 16.608 16.105 1.00 0.00 H new ATOM 1570 N GLU A 129 14.655 14.045 9.210 1.00 0.00 N ATOM 1571 CA GLU A 129 14.780 14.090 7.762 1.00 0.00 C ATOM 1572 C GLU A 129 15.994 13.278 7.308 1.00 0.00 C ATOM 1573 O GLU A 129 17.097 13.465 7.819 1.00 0.00 O ATOM 1574 CB GLU A 129 14.868 15.534 7.264 1.00 0.00 C ATOM 1575 CG GLU A 129 14.687 15.603 5.747 1.00 0.00 C ATOM 1576 CD GLU A 129 15.341 16.862 5.173 1.00 0.00 C ATOM 1577 OE1 GLU A 129 16.552 16.786 4.873 1.00 0.00 O ATOM 1578 OE2 GLU A 129 14.614 17.870 5.048 1.00 0.00 O ATOM 0 H GLU A 129 14.481 14.948 9.652 1.00 0.00 H new ATOM 0 HA GLU A 129 13.886 13.644 7.326 1.00 0.00 H new ATOM 0 HB2 GLU A 129 14.104 16.138 7.753 1.00 0.00 H new ATOM 0 HB3 GLU A 129 15.834 15.959 7.538 1.00 0.00 H new ATOM 0 HG2 GLU A 129 15.125 14.718 5.284 1.00 0.00 H new ATOM 0 HG3 GLU A 129 13.625 15.597 5.503 1.00 0.00 H new ATOM 1583 N GLU A 130 15.750 12.392 6.353 1.00 0.00 N ATOM 1584 CA GLU A 130 16.810 11.551 5.825 1.00 0.00 C ATOM 1585 C GLU A 130 16.320 10.792 4.591 1.00 0.00 C ATOM 1586 O GLU A 130 15.572 9.823 4.710 1.00 0.00 O ATOM 1587 CB GLU A 130 17.327 10.584 6.893 1.00 0.00 C ATOM 1588 CG GLU A 130 18.735 10.093 6.554 1.00 0.00 C ATOM 1589 CD GLU A 130 18.962 8.673 7.074 1.00 0.00 C ATOM 1590 OE1 GLU A 130 19.255 8.552 8.283 1.00 0.00 O ATOM 1591 OE2 GLU A 130 18.838 7.740 6.251 1.00 0.00 O ATOM 0 H GLU A 130 14.834 12.239 5.932 1.00 0.00 H new ATOM 0 HA GLU A 130 17.641 12.191 5.528 1.00 0.00 H new ATOM 0 HB2 GLU A 130 17.335 11.080 7.864 1.00 0.00 H new ATOM 0 HB3 GLU A 130 16.651 9.733 6.975 1.00 0.00 H new ATOM 0 HG2 GLU A 130 18.882 10.116 5.474 1.00 0.00 H new ATOM 0 HG3 GLU A 130 19.473 10.766 6.990 1.00 0.00 H new ATOM 1596 N ILE A 131 16.762 11.260 3.433 1.00 0.00 N ATOM 1597 CA ILE A 131 16.377 10.639 2.178 1.00 0.00 C ATOM 1598 C ILE A 131 17.634 10.199 1.425 1.00 0.00 C ATOM 1599 O ILE A 131 18.631 10.919 1.399 1.00 0.00 O ATOM 1600 CB ILE A 131 15.473 11.573 1.372 1.00 0.00 C ATOM 1601 CG1 ILE A 131 14.161 11.841 2.112 1.00 0.00 C ATOM 1602 CG2 ILE A 131 15.235 11.026 -0.038 1.00 0.00 C ATOM 1603 CD1 ILE A 131 13.343 10.558 2.259 1.00 0.00 C ATOM 0 H ILE A 131 17.384 12.063 3.338 1.00 0.00 H new ATOM 0 HA ILE A 131 15.785 9.743 2.363 1.00 0.00 H new ATOM 0 HB ILE A 131 15.983 12.530 1.264 1.00 0.00 H new ATOM 0 HG12 ILE A 131 14.373 12.256 3.097 1.00 0.00 H new ATOM 0 HG13 ILE A 131 13.580 12.587 1.570 1.00 0.00 H new ATOM 0 HG21 ILE A 131 14.589 11.709 -0.589 1.00 0.00 H new ATOM 0 HG22 ILE A 131 16.189 10.930 -0.557 1.00 0.00 H new ATOM 0 HG23 ILE A 131 14.757 10.048 0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 131 12.416 10.776 2.788 1.00 0.00 H new ATOM 0 HD12 ILE A 131 13.112 10.159 1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 131 13.918 9.823 2.822 1.00 0.00 H new ATOM 1614 N LYS A 132 17.547 9.018 0.832 1.00 0.00 N ATOM 1615 CA LYS A 132 18.665 8.474 0.080 1.00 0.00 C ATOM 1616 C LYS A 132 18.146 7.449 -0.929 1.00 0.00 C ATOM 1617 O LYS A 132 17.204 6.711 -0.643 1.00 0.00 O ATOM 1618 CB LYS A 132 19.727 7.916 1.030 1.00 0.00 C ATOM 1619 CG LYS A 132 19.202 6.694 1.786 1.00 0.00 C ATOM 1620 CD LYS A 132 20.202 5.539 1.725 1.00 0.00 C ATOM 1621 CE LYS A 132 19.556 4.283 1.138 1.00 0.00 C ATOM 1622 NZ LYS A 132 20.085 3.069 1.801 1.00 0.00 N ATOM 0 H LYS A 132 16.719 8.422 0.857 1.00 0.00 H new ATOM 0 HA LYS A 132 19.159 9.261 -0.490 1.00 0.00 H new ATOM 0 HB2 LYS A 132 20.618 7.643 0.464 1.00 0.00 H new ATOM 0 HB3 LYS A 132 20.025 8.687 1.741 1.00 0.00 H new ATOM 0 HG2 LYS A 132 19.011 6.960 2.826 1.00 0.00 H new ATOM 0 HG3 LYS A 132 18.250 6.379 1.358 1.00 0.00 H new ATOM 0 HD2 LYS A 132 21.060 5.828 1.118 1.00 0.00 H new ATOM 0 HD3 LYS A 132 20.577 5.325 2.726 1.00 0.00 H new ATOM 0 HE2 LYS A 132 18.474 4.331 1.263 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.751 4.234 0.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 19.636 2.226 1.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 21.114 3.017 1.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 19.877 3.111 2.819 1.00 0.00 H new ATOM 1632 N GLN A 133 18.781 7.435 -2.092 1.00 0.00 N ATOM 1633 CA GLN A 133 18.395 6.514 -3.147 1.00 0.00 C ATOM 1634 C GLN A 133 19.315 6.675 -4.357 1.00 0.00 C ATOM 1635 O GLN A 133 19.695 7.792 -4.708 1.00 0.00 O ATOM 1636 CB GLN A 133 16.930 6.714 -3.541 1.00 0.00 C ATOM 1637 CG GLN A 133 16.497 5.684 -4.585 1.00 0.00 C ATOM 1638 CD GLN A 133 16.214 4.329 -3.933 1.00 0.00 C ATOM 1639 OE1 GLN A 133 16.846 3.932 -2.967 1.00 0.00 O ATOM 1640 NE2 GLN A 133 15.234 3.642 -4.513 1.00 0.00 N ATOM 0 H GLN A 133 19.562 8.048 -2.327 1.00 0.00 H new ATOM 0 HA GLN A 133 18.500 5.497 -2.770 1.00 0.00 H new ATOM 0 HB2 GLN A 133 16.297 6.629 -2.657 1.00 0.00 H new ATOM 0 HB3 GLN A 133 16.791 7.720 -3.938 1.00 0.00 H new ATOM 0 HG2 GLN A 133 15.604 6.037 -5.101 1.00 0.00 H new ATOM 0 HG3 GLN A 133 17.277 5.574 -5.338 1.00 0.00 H new ATOM 0 HE21 GLN A 133 14.745 4.032 -5.319 1.00 0.00 H new ATOM 0 HE22 GLN A 133 14.971 2.725 -4.152 1.00 0.00 H new ATOM 1647 N ARG A 134 19.647 5.545 -4.964 1.00 0.00 N ATOM 1648 CA ARG A 134 20.517 5.548 -6.128 1.00 0.00 C ATOM 1649 C ARG A 134 21.808 6.310 -5.824 1.00 0.00 C ATOM 1650 O ARG A 134 22.627 6.531 -6.716 1.00 0.00 O ATOM 1651 CB ARG A 134 19.824 6.191 -7.331 1.00 0.00 C ATOM 1652 CG ARG A 134 20.260 5.522 -8.636 1.00 0.00 C ATOM 1653 CD ARG A 134 19.143 4.642 -9.201 1.00 0.00 C ATOM 1654 NE ARG A 134 18.224 5.457 -10.026 1.00 0.00 N ATOM 1655 CZ ARG A 134 18.543 5.969 -11.222 1.00 0.00 C ATOM 1656 NH1 ARG A 134 19.759 5.754 -11.742 1.00 0.00 N ATOM 1657 NH2 ARG A 134 17.645 6.697 -11.901 1.00 0.00 N ATOM 0 H ARG A 134 19.329 4.621 -4.672 1.00 0.00 H new ATOM 0 HA ARG A 134 20.752 4.511 -6.369 1.00 0.00 H new ATOM 0 HB2 ARG A 134 18.743 6.109 -7.219 1.00 0.00 H new ATOM 0 HB3 ARG A 134 20.061 7.254 -7.366 1.00 0.00 H new ATOM 0 HG2 ARG A 134 20.532 6.284 -9.366 1.00 0.00 H new ATOM 0 HG3 ARG A 134 21.150 4.918 -8.459 1.00 0.00 H new ATOM 0 HD2 ARG A 134 19.570 3.840 -9.803 1.00 0.00 H new ATOM 0 HD3 ARG A 134 18.593 4.171 -8.386 1.00 0.00 H new ATOM 0 HE ARG A 134 17.289 5.640 -9.661 1.00 0.00 H new ATOM 0 HH11 ARG A 134 20.443 5.200 -11.227 1.00 0.00 H new ATOM 0 HH12 ARG A 134 20.000 6.144 -12.653 1.00 0.00 H new ATOM 0 HH21 ARG A 134 16.719 6.861 -11.507 1.00 0.00 H new ATOM 0 HH22 ARG A 134 17.888 7.087 -12.812 1.00 0.00 H new TER 1668 ARG A 134