USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1171 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 120 THR OG1 : rot 76:sc= 1.11 USER MOD Set 1.2: A 121 HIS : no HD1:sc= 0.925 K(o=2,f=-2.8) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= 0.254 K(o=0.25,f=-3.4!) USER MOD Single : A 3 ASN : amide:sc= -0.0778 K(o=-0.078,f=-0.69) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -176:sc= 0.928 (180deg=0.918) USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 35:sc= 0.0759 USER MOD Single : A 31 ASN : amide:sc= 0.944 K(o=0.94,f=-5.4!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 63:sc= 1.26 USER MOD Single : A 44 ASN : amide:sc= 1.12 K(o=1.1,f=-0.0063) USER MOD Single : A 45 GLN : amide:sc= -0.185 K(o=-0.19,f=-1) USER MOD Single : A 52 LYS NZ :NH3+ -170:sc= 0.00158 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 46:sc= 0.0795 USER MOD Single : A 80 TYR OH : rot -25:sc= 0.88 USER MOD Single : A 82 GLN : amide:sc= -0.0389 X(o=-0.039,f=-0.049) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 96 LYS NZ :NH3+ 179:sc= 0.776 (180deg=0.775) USER MOD Single : A 98 MET CE :methyl 180:sc= -0.177 (180deg=-0.177) USER MOD Single : A 99 SER OG : rot 44:sc= 0.107 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc=-0.00981 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= 0.212 K(o=0.21,f=-2.3!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 115 LYS NZ :NH3+ -114:sc= 0.207 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 178:sc= 0 (180deg=-0.00862) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.067 K(o=0.067,f=-2.5!) USER MOD Single : A 128 HIS : no HE2:sc= 0.691 K(o=0.69,f=-2.3!) USER MOD Single : A 133 LYS NZ :NH3+ -157:sc= 1.25 (180deg=1.12) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0611 USER MOD Single : A 140 LYS NZ :NH3+ -156:sc= 0.0923 (180deg=0.00806) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.957 30.125 8.641 1.00 0.00 N ATOM 2 CA MET A 1 -20.400 30.713 9.888 1.00 0.00 C ATOM 3 C MET A 1 -19.006 31.300 9.640 1.00 0.00 C ATOM 4 O MET A 1 -18.836 32.516 9.734 1.00 0.00 O ATOM 5 CB MET A 1 -20.456 29.712 11.064 1.00 0.00 C ATOM 6 CG MET A 1 -20.245 30.359 12.441 1.00 0.00 C ATOM 7 SD MET A 1 -18.533 30.773 12.884 1.00 0.00 S ATOM 8 CE MET A 1 -18.830 31.514 14.514 1.00 0.00 C ATOM 0 H1 MET A 1 -21.901 29.734 8.833 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.030 30.863 7.912 1.00 0.00 H new ATOM 0 H3 MET A 1 -20.330 29.367 8.305 1.00 0.00 H new ATOM 0 HA MET A 1 -21.031 31.549 10.191 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.423 29.208 11.054 1.00 0.00 H new ATOM 0 HB3 MET A 1 -19.696 28.946 10.913 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.840 31.272 12.485 1.00 0.00 H new ATOM 0 HG3 MET A 1 -20.641 29.684 13.200 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.882 31.833 14.947 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.488 32.376 14.407 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.299 30.779 15.168 1.00 0.00 H new ATOM 20 N GLN A 2 -18.011 30.470 9.295 1.00 0.00 N ATOM 21 CA GLN A 2 -16.650 30.897 8.932 1.00 0.00 C ATOM 22 C GLN A 2 -16.630 31.793 7.673 1.00 0.00 C ATOM 23 O GLN A 2 -17.522 31.715 6.821 1.00 0.00 O ATOM 24 CB GLN A 2 -15.754 29.661 8.698 1.00 0.00 C ATOM 25 CG GLN A 2 -15.516 28.769 9.935 1.00 0.00 C ATOM 26 CD GLN A 2 -16.685 27.865 10.340 1.00 0.00 C ATOM 27 OE1 GLN A 2 -17.649 27.654 9.613 1.00 0.00 O ATOM 28 NE2 GLN A 2 -16.658 27.299 11.527 1.00 0.00 N ATOM 0 H GLN A 2 -18.132 29.458 9.260 1.00 0.00 H new ATOM 0 HA GLN A 2 -16.267 31.487 9.764 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -16.203 29.052 7.913 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -14.788 30.000 8.325 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -14.645 28.142 9.745 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -15.268 29.411 10.780 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -15.867 27.459 12.150 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -17.428 26.700 11.824 1.00 0.00 H new ATOM 37 N ASN A 3 -15.587 32.618 7.536 1.00 0.00 N ATOM 38 CA ASN A 3 -15.311 33.438 6.346 1.00 0.00 C ATOM 39 C ASN A 3 -14.554 32.658 5.241 1.00 0.00 C ATOM 40 O ASN A 3 -14.135 31.513 5.444 1.00 0.00 O ATOM 41 CB ASN A 3 -14.565 34.714 6.797 1.00 0.00 C ATOM 42 CG ASN A 3 -13.176 34.450 7.363 1.00 0.00 C ATOM 43 OD1 ASN A 3 -12.255 34.047 6.667 1.00 0.00 O ATOM 44 ND2 ASN A 3 -12.972 34.670 8.643 1.00 0.00 N ATOM 0 H ASN A 3 -14.889 32.739 8.270 1.00 0.00 H new ATOM 0 HA ASN A 3 -16.254 33.721 5.879 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -14.478 35.391 5.947 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -15.163 35.225 7.552 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -12.051 34.504 9.048 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -13.735 35.006 9.231 1.00 0.00 H new ATOM 51 N HIS A 4 -14.343 33.297 4.085 1.00 0.00 N ATOM 52 CA HIS A 4 -13.509 32.812 2.977 1.00 0.00 C ATOM 53 C HIS A 4 -12.548 33.905 2.470 1.00 0.00 C ATOM 54 O HIS A 4 -12.908 35.083 2.392 1.00 0.00 O ATOM 55 CB HIS A 4 -14.403 32.317 1.826 1.00 0.00 C ATOM 56 CG HIS A 4 -15.178 31.055 2.122 1.00 0.00 C ATOM 57 ND1 HIS A 4 -16.537 30.881 1.966 1.00 0.00 N ATOM 58 CD2 HIS A 4 -14.650 29.855 2.522 1.00 0.00 C ATOM 59 CE1 HIS A 4 -16.827 29.602 2.270 1.00 0.00 C ATOM 60 NE2 HIS A 4 -15.708 28.939 2.615 1.00 0.00 N ATOM 0 H HIS A 4 -14.766 34.204 3.887 1.00 0.00 H new ATOM 0 HA HIS A 4 -12.904 31.985 3.349 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -15.108 33.107 1.567 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -13.779 32.146 0.948 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -13.609 29.652 2.728 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -17.816 29.170 2.241 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -15.642 27.959 2.891 1.00 0.00 H new ATOM 68 N ASP A 5 -11.328 33.508 2.098 1.00 0.00 N ATOM 69 CA ASP A 5 -10.308 34.366 1.474 1.00 0.00 C ATOM 70 C ASP A 5 -10.472 34.458 -0.062 1.00 0.00 C ATOM 71 O ASP A 5 -11.197 33.671 -0.678 1.00 0.00 O ATOM 72 CB ASP A 5 -8.912 33.810 1.812 1.00 0.00 C ATOM 73 CG ASP A 5 -8.617 33.835 3.320 1.00 0.00 C ATOM 74 OD1 ASP A 5 -8.379 34.936 3.872 1.00 0.00 O ATOM 75 OD2 ASP A 5 -8.600 32.752 3.955 1.00 0.00 O ATOM 0 H ASP A 5 -11.009 32.548 2.226 1.00 0.00 H new ATOM 0 HA ASP A 5 -10.430 35.373 1.872 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -8.834 32.786 1.447 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -8.155 34.394 1.287 1.00 0.00 H new ATOM 80 N LEU A 6 -9.749 35.389 -0.697 1.00 0.00 N ATOM 81 CA LEU A 6 -9.562 35.446 -2.153 1.00 0.00 C ATOM 82 C LEU A 6 -8.607 34.330 -2.621 1.00 0.00 C ATOM 83 O LEU A 6 -7.416 34.344 -2.306 1.00 0.00 O ATOM 84 CB LEU A 6 -9.027 36.834 -2.563 1.00 0.00 C ATOM 85 CG LEU A 6 -10.031 37.992 -2.397 1.00 0.00 C ATOM 86 CD1 LEU A 6 -9.335 39.319 -2.704 1.00 0.00 C ATOM 87 CD2 LEU A 6 -11.233 37.866 -3.338 1.00 0.00 C ATOM 0 H LEU A 6 -9.267 36.140 -0.203 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.526 35.289 -2.638 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.139 37.055 -1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -8.712 36.792 -3.606 1.00 0.00 H new ATOM 0 HG LEU A 6 -10.389 37.954 -1.368 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -10.045 40.138 -2.587 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.501 39.460 -2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -8.962 39.306 -3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -11.909 38.707 -3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -10.887 37.868 -4.372 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -11.760 36.934 -3.133 1.00 0.00 H new ATOM 99 N GLU A 7 -9.131 33.359 -3.374 1.00 0.00 N ATOM 100 CA GLU A 7 -8.415 32.160 -3.855 1.00 0.00 C ATOM 101 C GLU A 7 -8.570 31.923 -5.378 1.00 0.00 C ATOM 102 O GLU A 7 -8.513 30.792 -5.865 1.00 0.00 O ATOM 103 CB GLU A 7 -8.781 30.941 -2.980 1.00 0.00 C ATOM 104 CG GLU A 7 -10.280 30.594 -2.936 1.00 0.00 C ATOM 105 CD GLU A 7 -10.601 29.337 -2.092 1.00 0.00 C ATOM 106 OE1 GLU A 7 -9.683 28.669 -1.553 1.00 0.00 O ATOM 107 OE2 GLU A 7 -11.803 28.997 -1.962 1.00 0.00 O ATOM 0 H GLU A 7 -10.104 33.381 -3.681 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.345 32.330 -3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.234 30.073 -3.347 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.437 31.128 -1.963 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.829 31.444 -2.530 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -10.639 30.439 -3.954 1.00 0.00 H new ATOM 114 N SER A 8 -8.785 33.001 -6.144 1.00 0.00 N ATOM 115 CA SER A 8 -8.976 32.983 -7.608 1.00 0.00 C ATOM 116 C SER A 8 -7.720 32.558 -8.400 1.00 0.00 C ATOM 117 O SER A 8 -7.826 31.889 -9.433 1.00 0.00 O ATOM 118 CB SER A 8 -9.441 34.375 -8.060 1.00 0.00 C ATOM 119 OG SER A 8 -9.888 34.361 -9.407 1.00 0.00 O ATOM 0 H SER A 8 -8.833 33.942 -5.753 1.00 0.00 H new ATOM 0 HA SER A 8 -9.729 32.226 -7.825 1.00 0.00 H new ATOM 0 HB2 SER A 8 -10.247 34.719 -7.412 1.00 0.00 H new ATOM 0 HB3 SER A 8 -8.621 35.086 -7.955 1.00 0.00 H new ATOM 0 HG SER A 8 -10.179 35.261 -9.665 1.00 0.00 H new ATOM 125 N ILE A 9 -6.523 32.928 -7.926 1.00 0.00 N ATOM 126 CA ILE A 9 -5.228 32.664 -8.581 1.00 0.00 C ATOM 127 C ILE A 9 -4.838 31.178 -8.431 1.00 0.00 C ATOM 128 O ILE A 9 -4.898 30.628 -7.326 1.00 0.00 O ATOM 129 CB ILE A 9 -4.117 33.594 -8.018 1.00 0.00 C ATOM 130 CG1 ILE A 9 -4.415 35.110 -8.165 1.00 0.00 C ATOM 131 CG2 ILE A 9 -2.790 33.336 -8.760 1.00 0.00 C ATOM 132 CD1 ILE A 9 -5.354 35.712 -7.109 1.00 0.00 C ATOM 0 H ILE A 9 -6.422 33.436 -7.047 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.333 32.882 -9.644 1.00 0.00 H new ATOM 0 HB ILE A 9 -4.065 33.355 -6.956 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.470 35.652 -8.134 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.849 35.282 -9.150 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -2.016 33.991 -8.360 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.492 32.297 -8.622 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.922 33.538 -9.823 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -5.492 36.775 -7.308 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.319 35.207 -7.150 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.918 35.582 -6.118 1.00 0.00 H new ATOM 144 N LYS A 10 -4.418 30.531 -9.532 1.00 0.00 N ATOM 145 CA LYS A 10 -3.928 29.135 -9.565 1.00 0.00 C ATOM 146 C LYS A 10 -2.668 28.902 -8.705 1.00 0.00 C ATOM 147 O LYS A 10 -1.893 29.827 -8.458 1.00 0.00 O ATOM 148 CB LYS A 10 -3.688 28.691 -11.028 1.00 0.00 C ATOM 149 CG LYS A 10 -2.610 29.499 -11.789 1.00 0.00 C ATOM 150 CD LYS A 10 -1.825 28.661 -12.816 1.00 0.00 C ATOM 151 CE LYS A 10 -2.584 28.345 -14.114 1.00 0.00 C ATOM 152 NZ LYS A 10 -2.395 29.407 -15.139 1.00 0.00 N ATOM 0 H LYS A 10 -4.408 30.974 -10.451 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.709 28.519 -9.119 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.401 27.639 -11.030 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.629 28.766 -11.573 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.088 30.334 -12.302 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.911 29.925 -11.069 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -0.907 29.192 -13.070 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.531 27.722 -12.347 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -2.240 27.390 -14.512 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.646 28.236 -13.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.976 29.191 -15.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -2.683 30.325 -14.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.393 29.448 -15.416 1.00 0.00 H new ATOM 166 N GLN A 11 -2.406 27.647 -8.329 1.00 0.00 N ATOM 167 CA GLN A 11 -1.164 27.198 -7.675 1.00 0.00 C ATOM 168 C GLN A 11 -0.674 25.868 -8.269 1.00 0.00 C ATOM 169 O GLN A 11 -1.482 25.076 -8.760 1.00 0.00 O ATOM 170 CB GLN A 11 -1.344 27.013 -6.151 1.00 0.00 C ATOM 171 CG GLN A 11 -2.066 28.136 -5.384 1.00 0.00 C ATOM 172 CD GLN A 11 -3.544 27.819 -5.132 1.00 0.00 C ATOM 173 OE1 GLN A 11 -4.323 27.530 -6.031 1.00 0.00 O ATOM 174 NE2 GLN A 11 -3.988 27.822 -3.892 1.00 0.00 N ATOM 0 H GLN A 11 -3.071 26.888 -8.474 1.00 0.00 H new ATOM 0 HA GLN A 11 -0.427 27.981 -7.854 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -1.892 26.085 -5.986 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -0.357 26.883 -5.708 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -1.565 28.300 -4.430 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -1.988 29.065 -5.949 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -3.358 28.059 -3.125 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.961 27.587 -3.698 1.00 0.00 H new ATOM 183 N ALA A 12 0.627 25.582 -8.153 1.00 0.00 N ATOM 184 CA ALA A 12 1.191 24.253 -8.379 1.00 0.00 C ATOM 185 C ALA A 12 1.085 23.407 -7.096 1.00 0.00 C ATOM 186 O ALA A 12 1.686 23.721 -6.066 1.00 0.00 O ATOM 187 CB ALA A 12 2.637 24.380 -8.876 1.00 0.00 C ATOM 0 H ALA A 12 1.325 26.279 -7.896 1.00 0.00 H new ATOM 0 HA ALA A 12 0.623 23.737 -9.152 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.053 23.386 -9.043 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.653 24.942 -9.810 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.234 24.902 -8.129 1.00 0.00 H new ATOM 193 N ALA A 13 0.298 22.337 -7.148 1.00 0.00 N ATOM 194 CA ALA A 13 0.338 21.225 -6.210 1.00 0.00 C ATOM 195 C ALA A 13 1.594 20.368 -6.465 1.00 0.00 C ATOM 196 O ALA A 13 1.740 19.767 -7.534 1.00 0.00 O ATOM 197 CB ALA A 13 -0.947 20.409 -6.387 1.00 0.00 C ATOM 0 H ALA A 13 -0.411 22.218 -7.872 1.00 0.00 H new ATOM 0 HA ALA A 13 0.395 21.585 -5.183 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.942 19.568 -5.694 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.811 21.042 -6.183 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.003 20.036 -7.410 1.00 0.00 H new ATOM 203 N LEU A 14 2.514 20.335 -5.498 1.00 0.00 N ATOM 204 CA LEU A 14 3.702 19.475 -5.502 1.00 0.00 C ATOM 205 C LEU A 14 3.392 18.185 -4.726 1.00 0.00 C ATOM 206 O LEU A 14 3.064 18.248 -3.537 1.00 0.00 O ATOM 207 CB LEU A 14 4.890 20.236 -4.873 1.00 0.00 C ATOM 208 CG LEU A 14 5.666 21.199 -5.796 1.00 0.00 C ATOM 209 CD1 LEU A 14 6.585 20.425 -6.733 1.00 0.00 C ATOM 210 CD2 LEU A 14 4.788 22.132 -6.629 1.00 0.00 C ATOM 0 H LEU A 14 2.452 20.922 -4.666 1.00 0.00 H new ATOM 0 HA LEU A 14 3.973 19.207 -6.523 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.516 20.807 -4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.593 19.502 -4.479 1.00 0.00 H new ATOM 0 HG LEU A 14 6.239 21.830 -5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.122 21.123 -7.375 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.300 19.848 -6.147 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.991 19.750 -7.349 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.419 22.771 -7.246 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.134 21.540 -7.270 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.183 22.751 -5.966 1.00 0.00 H new ATOM 222 N ILE A 15 3.488 17.025 -5.382 1.00 0.00 N ATOM 223 CA ILE A 15 3.290 15.701 -4.760 1.00 0.00 C ATOM 224 C ILE A 15 4.418 14.722 -5.126 1.00 0.00 C ATOM 225 O ILE A 15 5.170 14.934 -6.079 1.00 0.00 O ATOM 226 CB ILE A 15 1.871 15.132 -5.044 1.00 0.00 C ATOM 227 CG1 ILE A 15 1.636 14.615 -6.485 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.787 16.174 -4.713 1.00 0.00 C ATOM 229 CD1 ILE A 15 1.925 13.117 -6.659 1.00 0.00 C ATOM 0 H ILE A 15 3.709 16.972 -6.376 1.00 0.00 H new ATOM 0 HA ILE A 15 3.348 15.836 -3.680 1.00 0.00 H new ATOM 0 HB ILE A 15 1.801 14.262 -4.391 1.00 0.00 H new ATOM 0 HG12 ILE A 15 0.602 14.812 -6.768 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.267 15.180 -7.171 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.197 15.753 -4.920 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.852 16.444 -3.659 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.938 17.063 -5.326 1.00 0.00 H new ATOM 0 HD11 ILE A 15 1.738 12.828 -7.693 1.00 0.00 H new ATOM 0 HD12 ILE A 15 2.967 12.916 -6.409 1.00 0.00 H new ATOM 0 HD13 ILE A 15 1.276 12.542 -5.999 1.00 0.00 H new ATOM 241 N GLU A 16 4.538 13.635 -4.367 1.00 0.00 N ATOM 242 CA GLU A 16 5.550 12.581 -4.536 1.00 0.00 C ATOM 243 C GLU A 16 4.950 11.198 -4.225 1.00 0.00 C ATOM 244 O GLU A 16 4.178 11.071 -3.273 1.00 0.00 O ATOM 245 CB GLU A 16 6.735 12.888 -3.598 1.00 0.00 C ATOM 246 CG GLU A 16 7.958 13.438 -4.344 1.00 0.00 C ATOM 247 CD GLU A 16 9.070 13.910 -3.378 1.00 0.00 C ATOM 248 OE1 GLU A 16 9.189 13.369 -2.252 1.00 0.00 O ATOM 249 OE2 GLU A 16 9.824 14.846 -3.738 1.00 0.00 O ATOM 0 H GLU A 16 3.910 13.452 -3.584 1.00 0.00 H new ATOM 0 HA GLU A 16 5.896 12.562 -5.570 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.419 13.611 -2.846 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.018 11.979 -3.068 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.356 12.667 -5.004 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.651 14.271 -4.976 1.00 0.00 H new ATOM 256 N TYR A 17 5.303 10.164 -5.002 1.00 0.00 N ATOM 257 CA TYR A 17 4.794 8.789 -4.874 1.00 0.00 C ATOM 258 C TYR A 17 5.882 7.700 -5.005 1.00 0.00 C ATOM 259 O TYR A 17 6.950 7.893 -5.596 1.00 0.00 O ATOM 260 CB TYR A 17 3.658 8.558 -5.890 1.00 0.00 C ATOM 261 CG TYR A 17 4.095 8.476 -7.346 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.481 7.237 -7.897 1.00 0.00 C ATOM 263 CD2 TYR A 17 4.120 9.637 -8.148 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.910 7.159 -9.237 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.545 9.562 -9.489 1.00 0.00 C ATOM 266 CZ TYR A 17 4.946 8.323 -10.036 1.00 0.00 C ATOM 267 OH TYR A 17 5.366 8.239 -11.329 1.00 0.00 O ATOM 0 H TYR A 17 5.974 10.265 -5.764 1.00 0.00 H new ATOM 0 HA TYR A 17 4.411 8.692 -3.858 1.00 0.00 H new ATOM 0 HB2 TYR A 17 3.142 7.634 -5.630 1.00 0.00 H new ATOM 0 HB3 TYR A 17 2.933 9.366 -5.790 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.448 6.344 -7.290 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.813 10.585 -7.733 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.211 6.209 -9.653 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.564 10.453 -10.099 1.00 0.00 H new ATOM 0 HH TYR A 17 5.331 9.127 -11.743 1.00 0.00 H new ATOM 277 N GLU A 18 5.582 6.518 -4.461 1.00 0.00 N ATOM 278 CA GLU A 18 6.441 5.331 -4.419 1.00 0.00 C ATOM 279 C GLU A 18 5.602 4.049 -4.572 1.00 0.00 C ATOM 280 O GLU A 18 4.843 3.679 -3.670 1.00 0.00 O ATOM 281 CB GLU A 18 7.238 5.341 -3.103 1.00 0.00 C ATOM 282 CG GLU A 18 8.425 4.375 -3.139 1.00 0.00 C ATOM 283 CD GLU A 18 9.316 4.548 -1.893 1.00 0.00 C ATOM 284 OE1 GLU A 18 8.935 4.071 -0.797 1.00 0.00 O ATOM 285 OE2 GLU A 18 10.410 5.152 -2.007 1.00 0.00 O ATOM 0 H GLU A 18 4.681 6.354 -4.012 1.00 0.00 H new ATOM 0 HA GLU A 18 7.143 5.350 -5.252 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.599 6.351 -2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.578 5.072 -2.278 1.00 0.00 H new ATOM 0 HG2 GLU A 18 8.062 3.349 -3.191 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.014 4.551 -4.039 1.00 0.00 H new ATOM 292 N VAL A 19 5.701 3.391 -5.733 1.00 0.00 N ATOM 293 CA VAL A 19 5.002 2.130 -6.034 1.00 0.00 C ATOM 294 C VAL A 19 5.827 0.921 -5.581 1.00 0.00 C ATOM 295 O VAL A 19 6.943 0.680 -6.054 1.00 0.00 O ATOM 296 CB VAL A 19 4.547 2.042 -7.506 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.633 2.313 -8.551 1.00 0.00 C ATOM 298 CG2 VAL A 19 3.895 0.686 -7.804 1.00 0.00 C ATOM 0 H VAL A 19 6.279 3.723 -6.505 1.00 0.00 H new ATOM 0 HA VAL A 19 4.081 2.117 -5.452 1.00 0.00 H new ATOM 0 HB VAL A 19 3.825 2.853 -7.602 1.00 0.00 H new ATOM 0 HG11 VAL A 19 5.206 2.225 -9.550 1.00 0.00 H new ATOM 0 HG12 VAL A 19 6.028 3.319 -8.412 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.438 1.588 -8.435 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.585 0.653 -8.848 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.612 -0.112 -7.613 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.024 0.552 -7.162 1.00 0.00 H new ATOM 308 N ARG A 20 5.270 0.154 -4.641 1.00 0.00 N ATOM 309 CA ARG A 20 5.909 -0.987 -3.969 1.00 0.00 C ATOM 310 C ARG A 20 4.991 -2.211 -3.969 1.00 0.00 C ATOM 311 O ARG A 20 3.770 -2.082 -4.041 1.00 0.00 O ATOM 312 CB ARG A 20 6.277 -0.550 -2.535 1.00 0.00 C ATOM 313 CG ARG A 20 7.459 -1.357 -1.984 1.00 0.00 C ATOM 314 CD ARG A 20 7.765 -1.056 -0.516 1.00 0.00 C ATOM 315 NE ARG A 20 6.808 -1.737 0.378 1.00 0.00 N ATOM 316 CZ ARG A 20 6.670 -1.557 1.678 1.00 0.00 C ATOM 317 NH1 ARG A 20 7.384 -0.689 2.340 1.00 0.00 N ATOM 318 NH2 ARG A 20 5.799 -2.258 2.345 1.00 0.00 N ATOM 0 H ARG A 20 4.319 0.316 -4.311 1.00 0.00 H new ATOM 0 HA ARG A 20 6.812 -1.281 -4.504 1.00 0.00 H new ATOM 0 HB2 ARG A 20 6.527 0.511 -2.530 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.413 -0.677 -1.882 1.00 0.00 H new ATOM 0 HG2 ARG A 20 7.246 -2.420 -2.093 1.00 0.00 H new ATOM 0 HG3 ARG A 20 8.345 -1.146 -2.583 1.00 0.00 H new ATOM 0 HD2 ARG A 20 8.779 -1.377 -0.280 1.00 0.00 H new ATOM 0 HD3 ARG A 20 7.723 0.020 -0.346 1.00 0.00 H new ATOM 0 HE ARG A 20 6.187 -2.420 -0.056 1.00 0.00 H new ATOM 0 HH11 ARG A 20 8.077 -0.121 1.853 1.00 0.00 H new ATOM 0 HH12 ARG A 20 7.249 -0.578 3.345 1.00 0.00 H new ATOM 0 HH21 ARG A 20 5.222 -2.947 1.863 1.00 0.00 H new ATOM 0 HH22 ARG A 20 5.693 -2.118 3.350 1.00 0.00 H new ATOM 332 N GLU A 21 5.553 -3.410 -3.850 1.00 0.00 N ATOM 333 CA GLU A 21 4.754 -4.617 -3.609 1.00 0.00 C ATOM 334 C GLU A 21 4.269 -4.678 -2.144 1.00 0.00 C ATOM 335 O GLU A 21 4.959 -4.232 -1.221 1.00 0.00 O ATOM 336 CB GLU A 21 5.566 -5.853 -4.029 1.00 0.00 C ATOM 337 CG GLU A 21 4.680 -7.104 -4.160 1.00 0.00 C ATOM 338 CD GLU A 21 5.435 -8.356 -4.656 1.00 0.00 C ATOM 339 OE1 GLU A 21 6.339 -8.245 -5.516 1.00 0.00 O ATOM 340 OE2 GLU A 21 5.085 -9.480 -4.219 1.00 0.00 O ATOM 0 H GLU A 21 6.557 -3.576 -3.916 1.00 0.00 H new ATOM 0 HA GLU A 21 3.850 -4.592 -4.218 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.060 -5.657 -4.981 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.350 -6.039 -3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.231 -7.323 -3.191 1.00 0.00 H new ATOM 0 HG3 GLU A 21 3.863 -6.888 -4.848 1.00 0.00 H new ATOM 347 N GLN A 22 3.074 -5.234 -1.924 1.00 0.00 N ATOM 348 CA GLN A 22 2.557 -5.572 -0.593 1.00 0.00 C ATOM 349 C GLN A 22 3.345 -6.744 0.022 1.00 0.00 C ATOM 350 O GLN A 22 3.588 -7.758 -0.637 1.00 0.00 O ATOM 351 CB GLN A 22 1.061 -5.928 -0.701 1.00 0.00 C ATOM 352 CG GLN A 22 0.148 -4.695 -0.828 1.00 0.00 C ATOM 353 CD GLN A 22 -0.052 -3.994 0.517 1.00 0.00 C ATOM 354 OE1 GLN A 22 0.782 -3.236 0.990 1.00 0.00 O ATOM 355 NE2 GLN A 22 -1.150 -4.237 1.203 1.00 0.00 N ATOM 0 H GLN A 22 2.427 -5.466 -2.678 1.00 0.00 H new ATOM 0 HA GLN A 22 2.678 -4.709 0.062 1.00 0.00 H new ATOM 0 HB2 GLN A 22 0.910 -6.574 -1.566 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.767 -6.500 0.179 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.581 -3.994 -1.542 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.820 -4.999 -1.227 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.858 -4.867 0.826 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -1.292 -3.795 2.111 1.00 0.00 H new ATOM 364 N GLY A 23 3.744 -6.621 1.292 1.00 0.00 N ATOM 365 CA GLY A 23 4.469 -7.651 2.052 1.00 0.00 C ATOM 366 C GLY A 23 5.964 -7.750 1.710 1.00 0.00 C ATOM 367 O GLY A 23 6.810 -7.614 2.597 1.00 0.00 O ATOM 0 H GLY A 23 3.567 -5.778 1.838 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.364 -7.442 3.117 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.001 -8.618 1.869 1.00 0.00 H new ATOM 371 N SER A 24 6.298 -7.983 0.435 1.00 0.00 N ATOM 372 CA SER A 24 7.680 -8.058 -0.064 1.00 0.00 C ATOM 373 C SER A 24 8.442 -6.730 0.102 1.00 0.00 C ATOM 374 O SER A 24 7.864 -5.643 0.010 1.00 0.00 O ATOM 375 CB SER A 24 7.680 -8.484 -1.535 1.00 0.00 C ATOM 376 OG SER A 24 9.010 -8.677 -1.987 1.00 0.00 O ATOM 0 H SER A 24 5.601 -8.128 -0.296 1.00 0.00 H new ATOM 0 HA SER A 24 8.201 -8.802 0.538 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.110 -9.405 -1.655 1.00 0.00 H new ATOM 0 HB3 SER A 24 7.188 -7.724 -2.142 1.00 0.00 H new ATOM 0 HG SER A 24 8.999 -8.951 -2.928 1.00 0.00 H new ATOM 382 N SER A 25 9.756 -6.819 0.331 1.00 0.00 N ATOM 383 CA SER A 25 10.651 -5.665 0.542 1.00 0.00 C ATOM 384 C SER A 25 11.153 -5.009 -0.758 1.00 0.00 C ATOM 385 O SER A 25 11.795 -3.957 -0.698 1.00 0.00 O ATOM 386 CB SER A 25 11.858 -6.081 1.396 1.00 0.00 C ATOM 387 OG SER A 25 11.445 -6.497 2.692 1.00 0.00 O ATOM 0 H SER A 25 10.243 -7.714 0.377 1.00 0.00 H new ATOM 0 HA SER A 25 10.048 -4.917 1.056 1.00 0.00 H new ATOM 0 HB2 SER A 25 12.395 -6.892 0.903 1.00 0.00 H new ATOM 0 HB3 SER A 25 12.553 -5.245 1.482 1.00 0.00 H new ATOM 0 HG SER A 25 12.230 -6.759 3.217 1.00 0.00 H new ATOM 393 N ILE A 26 10.887 -5.603 -1.931 1.00 0.00 N ATOM 394 CA ILE A 26 11.266 -5.032 -3.239 1.00 0.00 C ATOM 395 C ILE A 26 10.485 -3.744 -3.550 1.00 0.00 C ATOM 396 O ILE A 26 9.409 -3.510 -2.996 1.00 0.00 O ATOM 397 CB ILE A 26 11.133 -6.073 -4.380 1.00 0.00 C ATOM 398 CG1 ILE A 26 9.685 -6.476 -4.754 1.00 0.00 C ATOM 399 CG2 ILE A 26 11.953 -7.331 -4.037 1.00 0.00 C ATOM 400 CD1 ILE A 26 9.026 -5.559 -5.796 1.00 0.00 C ATOM 0 H ILE A 26 10.401 -6.497 -2.003 1.00 0.00 H new ATOM 0 HA ILE A 26 12.319 -4.759 -3.174 1.00 0.00 H new ATOM 0 HB ILE A 26 11.524 -5.572 -5.266 1.00 0.00 H new ATOM 0 HG12 ILE A 26 9.691 -7.497 -5.137 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.075 -6.478 -3.850 1.00 0.00 H new ATOM 0 HG21 ILE A 26 11.856 -8.059 -4.842 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.002 -7.060 -3.917 1.00 0.00 H new ATOM 0 HG23 ILE A 26 11.582 -7.765 -3.109 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.015 -5.910 -6.002 1.00 0.00 H new ATOM 0 HD12 ILE A 26 8.985 -4.540 -5.410 1.00 0.00 H new ATOM 0 HD13 ILE A 26 9.610 -5.575 -6.716 1.00 0.00 H new ATOM 412 N VAL A 27 10.989 -2.934 -4.485 1.00 0.00 N ATOM 413 CA VAL A 27 10.380 -1.667 -4.936 1.00 0.00 C ATOM 414 C VAL A 27 10.300 -1.654 -6.466 1.00 0.00 C ATOM 415 O VAL A 27 11.316 -1.858 -7.135 1.00 0.00 O ATOM 416 CB VAL A 27 11.169 -0.438 -4.424 1.00 0.00 C ATOM 417 CG1 VAL A 27 10.382 0.855 -4.677 1.00 0.00 C ATOM 418 CG2 VAL A 27 11.486 -0.505 -2.922 1.00 0.00 C ATOM 0 H VAL A 27 11.862 -3.144 -4.969 1.00 0.00 H new ATOM 0 HA VAL A 27 9.375 -1.603 -4.518 1.00 0.00 H new ATOM 0 HB VAL A 27 12.108 -0.444 -4.978 1.00 0.00 H new ATOM 0 HG11 VAL A 27 10.954 1.707 -4.310 1.00 0.00 H new ATOM 0 HG12 VAL A 27 10.206 0.970 -5.746 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.426 0.807 -4.155 1.00 0.00 H new ATOM 0 HG21 VAL A 27 12.040 0.386 -2.627 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.556 -0.558 -2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 27 12.087 -1.391 -2.716 1.00 0.00 H new ATOM 428 N LEU A 28 9.103 -1.445 -7.029 1.00 0.00 N ATOM 429 CA LEU A 28 8.904 -1.372 -8.483 1.00 0.00 C ATOM 430 C LEU A 28 9.479 -0.077 -9.079 1.00 0.00 C ATOM 431 O LEU A 28 10.272 -0.131 -10.021 1.00 0.00 O ATOM 432 CB LEU A 28 7.412 -1.526 -8.844 1.00 0.00 C ATOM 433 CG LEU A 28 6.771 -2.886 -8.502 1.00 0.00 C ATOM 434 CD1 LEU A 28 5.368 -2.956 -9.112 1.00 0.00 C ATOM 435 CD2 LEU A 28 7.562 -4.073 -9.053 1.00 0.00 C ATOM 0 H LEU A 28 8.246 -1.322 -6.490 1.00 0.00 H new ATOM 0 HA LEU A 28 9.453 -2.204 -8.924 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.852 -0.744 -8.332 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.298 -1.351 -9.914 1.00 0.00 H new ATOM 0 HG LEU A 28 6.752 -2.953 -7.414 1.00 0.00 H new ATOM 0 HD11 LEU A 28 4.914 -3.917 -8.871 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.754 -2.152 -8.705 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.436 -2.848 -10.195 1.00 0.00 H new ATOM 0 HD21 LEU A 28 7.061 -5.002 -8.780 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.621 -3.998 -10.139 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.568 -4.066 -8.634 1.00 0.00 H new ATOM 447 N ASP A 29 9.085 1.082 -8.545 1.00 0.00 N ATOM 448 CA ASP A 29 9.556 2.407 -8.976 1.00 0.00 C ATOM 449 C ASP A 29 9.370 3.468 -7.867 1.00 0.00 C ATOM 450 O ASP A 29 8.586 3.282 -6.931 1.00 0.00 O ATOM 451 CB ASP A 29 8.816 2.823 -10.266 1.00 0.00 C ATOM 452 CG ASP A 29 9.720 3.597 -11.242 1.00 0.00 C ATOM 453 OD1 ASP A 29 10.384 4.574 -10.820 1.00 0.00 O ATOM 454 OD2 ASP A 29 9.770 3.233 -12.443 1.00 0.00 O ATOM 0 H ASP A 29 8.412 1.129 -7.780 1.00 0.00 H new ATOM 0 HA ASP A 29 10.625 2.343 -9.179 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.430 1.933 -10.762 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.957 3.441 -10.005 1.00 0.00 H new ATOM 459 N SER A 30 10.069 4.600 -7.971 1.00 0.00 N ATOM 460 CA SER A 30 10.086 5.674 -6.968 1.00 0.00 C ATOM 461 C SER A 30 10.431 7.044 -7.579 1.00 0.00 C ATOM 462 O SER A 30 11.441 7.182 -8.276 1.00 0.00 O ATOM 463 CB SER A 30 11.085 5.313 -5.850 1.00 0.00 C ATOM 464 OG SER A 30 12.403 5.090 -6.337 1.00 0.00 O ATOM 0 H SER A 30 10.658 4.804 -8.779 1.00 0.00 H new ATOM 0 HA SER A 30 9.081 5.761 -6.554 1.00 0.00 H new ATOM 0 HB2 SER A 30 11.106 6.117 -5.115 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.737 4.418 -5.334 1.00 0.00 H new ATOM 0 HG SER A 30 12.583 5.697 -7.085 1.00 0.00 H new ATOM 470 N ASN A 31 9.630 8.085 -7.287 1.00 0.00 N ATOM 471 CA ASN A 31 9.973 9.486 -7.604 1.00 0.00 C ATOM 472 C ASN A 31 10.323 10.337 -6.361 1.00 0.00 C ATOM 473 O ASN A 31 10.722 11.488 -6.511 1.00 0.00 O ATOM 474 CB ASN A 31 8.925 10.121 -8.551 1.00 0.00 C ATOM 475 CG ASN A 31 7.995 11.128 -7.886 1.00 0.00 C ATOM 476 OD1 ASN A 31 7.181 10.793 -7.044 1.00 0.00 O ATOM 477 ND2 ASN A 31 8.078 12.397 -8.217 1.00 0.00 N ATOM 0 H ASN A 31 8.727 7.980 -6.825 1.00 0.00 H new ATOM 0 HA ASN A 31 10.909 9.470 -8.162 1.00 0.00 H new ATOM 0 HB2 ASN A 31 9.447 10.615 -9.370 1.00 0.00 H new ATOM 0 HB3 ASN A 31 8.323 9.326 -8.990 1.00 0.00 H new ATOM 0 HD21 ASN A 31 7.467 13.081 -7.771 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.753 12.698 -8.920 1.00 0.00 H new ATOM 484 N ILE A 32 10.248 9.769 -5.147 1.00 0.00 N ATOM 485 CA ILE A 32 10.565 10.425 -3.859 1.00 0.00 C ATOM 486 C ILE A 32 11.954 11.093 -3.881 1.00 0.00 C ATOM 487 O ILE A 32 12.093 12.279 -3.580 1.00 0.00 O ATOM 488 CB ILE A 32 10.463 9.421 -2.680 1.00 0.00 C ATOM 489 CG1 ILE A 32 9.166 8.582 -2.656 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.643 10.117 -1.319 1.00 0.00 C ATOM 491 CD1 ILE A 32 7.851 9.367 -2.683 1.00 0.00 C ATOM 0 H ILE A 32 9.953 8.800 -5.026 1.00 0.00 H new ATOM 0 HA ILE A 32 9.823 11.210 -3.710 1.00 0.00 H new ATOM 0 HB ILE A 32 11.284 8.726 -2.855 1.00 0.00 H new ATOM 0 HG12 ILE A 32 9.179 7.907 -3.511 1.00 0.00 H new ATOM 0 HG13 ILE A 32 9.176 7.962 -1.760 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.565 9.380 -0.520 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.623 10.592 -1.280 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.868 10.873 -1.192 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.012 8.672 -2.663 1.00 0.00 H new ATOM 0 HD12 ILE A 32 7.801 10.022 -1.813 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.804 9.966 -3.592 1.00 0.00 H new ATOM 503 N SER A 33 12.992 10.341 -4.265 1.00 0.00 N ATOM 504 CA SER A 33 14.383 10.827 -4.357 1.00 0.00 C ATOM 505 C SER A 33 14.702 11.573 -5.667 1.00 0.00 C ATOM 506 O SER A 33 15.806 12.098 -5.827 1.00 0.00 O ATOM 507 CB SER A 33 15.364 9.658 -4.194 1.00 0.00 C ATOM 508 OG SER A 33 15.097 8.938 -2.999 1.00 0.00 O ATOM 0 H SER A 33 12.892 9.360 -4.526 1.00 0.00 H new ATOM 0 HA SER A 33 14.497 11.548 -3.547 1.00 0.00 H new ATOM 0 HB2 SER A 33 15.286 8.990 -5.052 1.00 0.00 H new ATOM 0 HB3 SER A 33 16.386 10.035 -4.176 1.00 0.00 H new ATOM 0 HG SER A 33 15.732 8.196 -2.915 1.00 0.00 H new ATOM 514 N LYS A 34 13.762 11.596 -6.623 1.00 0.00 N ATOM 515 CA LYS A 34 13.827 12.328 -7.901 1.00 0.00 C ATOM 516 C LYS A 34 13.194 13.724 -7.760 1.00 0.00 C ATOM 517 O LYS A 34 12.858 14.168 -6.660 1.00 0.00 O ATOM 518 CB LYS A 34 13.142 11.508 -9.021 1.00 0.00 C ATOM 519 CG LYS A 34 13.602 10.047 -9.167 1.00 0.00 C ATOM 520 CD LYS A 34 15.106 9.879 -9.466 1.00 0.00 C ATOM 521 CE LYS A 34 15.872 9.203 -8.318 1.00 0.00 C ATOM 522 NZ LYS A 34 15.518 7.762 -8.180 1.00 0.00 N ATOM 0 H LYS A 34 12.889 11.078 -6.522 1.00 0.00 H new ATOM 0 HA LYS A 34 14.873 12.467 -8.175 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.067 11.513 -8.842 1.00 0.00 H new ATOM 0 HB3 LYS A 34 13.309 12.017 -9.970 1.00 0.00 H new ATOM 0 HG2 LYS A 34 13.365 9.511 -8.248 1.00 0.00 H new ATOM 0 HG3 LYS A 34 13.030 9.577 -9.967 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.227 9.288 -10.374 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.544 10.858 -9.662 1.00 0.00 H new ATOM 0 HE2 LYS A 34 16.944 9.297 -8.493 1.00 0.00 H new ATOM 0 HE3 LYS A 34 15.655 9.720 -7.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 16.057 7.346 -7.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 14.500 7.672 -7.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 15.749 7.262 -9.062 1.00 0.00 H new ATOM 536 N GLU A 35 13.036 14.435 -8.874 1.00 0.00 N ATOM 537 CA GLU A 35 12.262 15.682 -8.934 1.00 0.00 C ATOM 538 C GLU A 35 10.760 15.415 -8.630 1.00 0.00 C ATOM 539 O GLU A 35 10.211 14.420 -9.127 1.00 0.00 O ATOM 540 CB GLU A 35 12.469 16.320 -10.321 1.00 0.00 C ATOM 541 CG GLU A 35 12.377 17.850 -10.291 1.00 0.00 C ATOM 542 CD GLU A 35 12.827 18.456 -11.636 1.00 0.00 C ATOM 543 OE1 GLU A 35 14.048 18.675 -11.830 1.00 0.00 O ATOM 544 OE2 GLU A 35 11.966 18.722 -12.510 1.00 0.00 O ATOM 0 H GLU A 35 13.443 14.164 -9.769 1.00 0.00 H new ATOM 0 HA GLU A 35 12.611 16.378 -8.172 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.445 16.027 -10.709 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.721 15.929 -11.011 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.352 18.152 -10.076 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.000 18.240 -9.486 1.00 0.00 H new ATOM 551 N PRO A 36 10.078 16.258 -7.825 1.00 0.00 N ATOM 552 CA PRO A 36 8.665 16.069 -7.475 1.00 0.00 C ATOM 553 C PRO A 36 7.714 16.257 -8.670 1.00 0.00 C ATOM 554 O PRO A 36 8.073 16.846 -9.694 1.00 0.00 O ATOM 555 CB PRO A 36 8.378 17.086 -6.366 1.00 0.00 C ATOM 556 CG PRO A 36 9.403 18.188 -6.615 1.00 0.00 C ATOM 557 CD PRO A 36 10.615 17.413 -7.119 1.00 0.00 C ATOM 0 HA PRO A 36 8.489 15.044 -7.149 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.358 17.466 -6.425 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.497 16.644 -5.377 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.050 18.910 -7.351 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.628 18.744 -5.705 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.225 18.028 -7.781 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.254 17.104 -6.292 1.00 0.00 H new ATOM 565 N LEU A 37 6.473 15.778 -8.526 1.00 0.00 N ATOM 566 CA LEU A 37 5.429 15.845 -9.549 1.00 0.00 C ATOM 567 C LEU A 37 4.564 17.105 -9.364 1.00 0.00 C ATOM 568 O LEU A 37 3.817 17.227 -8.392 1.00 0.00 O ATOM 569 CB LEU A 37 4.598 14.546 -9.515 1.00 0.00 C ATOM 570 CG LEU A 37 3.763 14.351 -10.794 1.00 0.00 C ATOM 571 CD1 LEU A 37 4.622 13.861 -11.964 1.00 0.00 C ATOM 572 CD2 LEU A 37 2.659 13.321 -10.562 1.00 0.00 C ATOM 0 H LEU A 37 6.161 15.321 -7.669 1.00 0.00 H new ATOM 0 HA LEU A 37 5.883 15.927 -10.536 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.265 13.694 -9.386 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.935 14.565 -8.650 1.00 0.00 H new ATOM 0 HG LEU A 37 3.337 15.324 -11.039 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.996 13.736 -12.848 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.403 14.592 -12.173 1.00 0.00 H new ATOM 0 HD13 LEU A 37 5.079 12.906 -11.705 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.079 13.197 -11.477 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.105 12.367 -10.282 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.004 13.664 -9.761 1.00 0.00 H new ATOM 584 N GLU A 38 4.692 18.058 -10.286 1.00 0.00 N ATOM 585 CA GLU A 38 3.923 19.311 -10.340 1.00 0.00 C ATOM 586 C GLU A 38 2.619 19.139 -11.142 1.00 0.00 C ATOM 587 O GLU A 38 2.655 18.660 -12.279 1.00 0.00 O ATOM 588 CB GLU A 38 4.767 20.394 -11.038 1.00 0.00 C ATOM 589 CG GLU A 38 6.023 20.796 -10.258 1.00 0.00 C ATOM 590 CD GLU A 38 6.916 21.727 -11.101 1.00 0.00 C ATOM 591 OE1 GLU A 38 7.737 21.223 -11.907 1.00 0.00 O ATOM 592 OE2 GLU A 38 6.807 22.970 -10.968 1.00 0.00 O ATOM 0 H GLU A 38 5.362 17.979 -11.051 1.00 0.00 H new ATOM 0 HA GLU A 38 3.678 19.595 -9.317 1.00 0.00 H new ATOM 0 HB2 GLU A 38 5.062 20.033 -12.023 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.149 21.278 -11.195 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.737 21.298 -9.333 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.583 19.904 -9.977 1.00 0.00 H new ATOM 599 N PHE A 39 1.482 19.584 -10.596 1.00 0.00 N ATOM 600 CA PHE A 39 0.229 19.792 -11.343 1.00 0.00 C ATOM 601 C PHE A 39 -0.534 21.032 -10.842 1.00 0.00 C ATOM 602 O PHE A 39 -0.342 21.455 -9.705 1.00 0.00 O ATOM 603 CB PHE A 39 -0.630 18.514 -11.291 1.00 0.00 C ATOM 604 CG PHE A 39 -1.325 18.190 -9.979 1.00 0.00 C ATOM 605 CD1 PHE A 39 -0.629 17.536 -8.944 1.00 0.00 C ATOM 606 CD2 PHE A 39 -2.695 18.472 -9.818 1.00 0.00 C ATOM 607 CE1 PHE A 39 -1.301 17.182 -7.760 1.00 0.00 C ATOM 608 CE2 PHE A 39 -3.360 18.142 -8.624 1.00 0.00 C ATOM 609 CZ PHE A 39 -2.662 17.493 -7.593 1.00 0.00 C ATOM 0 H PHE A 39 1.402 19.815 -9.606 1.00 0.00 H new ATOM 0 HA PHE A 39 0.473 19.991 -12.386 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.393 18.589 -12.066 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.007 17.669 -11.552 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.420 17.306 -9.059 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.241 18.947 -10.620 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.768 16.668 -6.974 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.405 18.387 -8.500 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.169 17.234 -6.675 1.00 0.00 H new ATOM 619 N ILE A 40 -1.405 21.630 -11.662 1.00 0.00 N ATOM 620 CA ILE A 40 -2.285 22.742 -11.244 1.00 0.00 C ATOM 621 C ILE A 40 -3.598 22.179 -10.677 1.00 0.00 C ATOM 622 O ILE A 40 -4.069 21.140 -11.139 1.00 0.00 O ATOM 623 CB ILE A 40 -2.540 23.715 -12.425 1.00 0.00 C ATOM 624 CG1 ILE A 40 -1.233 24.261 -13.050 1.00 0.00 C ATOM 625 CG2 ILE A 40 -3.441 24.892 -12.010 1.00 0.00 C ATOM 626 CD1 ILE A 40 -0.256 24.931 -12.071 1.00 0.00 C ATOM 0 H ILE A 40 -1.525 21.360 -12.638 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.792 23.314 -10.458 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.052 23.122 -13.183 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.717 23.438 -13.544 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.496 24.983 -13.824 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.596 25.551 -12.865 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.403 24.511 -11.667 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.963 25.449 -11.204 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.624 25.276 -12.614 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.744 25.781 -11.594 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.047 24.212 -11.310 1.00 0.00 H new ATOM 638 N ILE A 41 -4.219 22.870 -9.717 1.00 0.00 N ATOM 639 CA ILE A 41 -5.520 22.515 -9.115 1.00 0.00 C ATOM 640 C ILE A 41 -6.573 22.191 -10.201 1.00 0.00 C ATOM 641 O ILE A 41 -7.069 23.090 -10.885 1.00 0.00 O ATOM 642 CB ILE A 41 -6.005 23.632 -8.155 1.00 0.00 C ATOM 643 CG1 ILE A 41 -4.943 24.104 -7.132 1.00 0.00 C ATOM 644 CG2 ILE A 41 -7.280 23.188 -7.413 1.00 0.00 C ATOM 645 CD1 ILE A 41 -4.363 23.018 -6.217 1.00 0.00 C ATOM 0 H ILE A 41 -3.822 23.721 -9.320 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.384 21.609 -8.524 1.00 0.00 H new ATOM 0 HB ILE A 41 -6.214 24.490 -8.793 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.122 24.568 -7.678 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.388 24.878 -6.507 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.607 23.984 -6.743 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.067 22.976 -8.137 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -7.069 22.289 -6.833 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.631 23.463 -5.543 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.166 22.567 -5.634 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.880 22.252 -6.823 1.00 0.00 H new ATOM 657 N GLY A 42 -6.886 20.900 -10.385 1.00 0.00 N ATOM 658 CA GLY A 42 -7.848 20.395 -11.379 1.00 0.00 C ATOM 659 C GLY A 42 -7.256 19.865 -12.702 1.00 0.00 C ATOM 660 O GLY A 42 -8.012 19.648 -13.651 1.00 0.00 O ATOM 0 H GLY A 42 -6.465 20.155 -9.830 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.426 19.594 -10.918 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.547 21.197 -11.615 1.00 0.00 H new ATOM 664 N THR A 43 -5.934 19.665 -12.811 1.00 0.00 N ATOM 665 CA THR A 43 -5.270 19.133 -14.032 1.00 0.00 C ATOM 666 C THR A 43 -5.584 17.652 -14.307 1.00 0.00 C ATOM 667 O THR A 43 -5.697 17.247 -15.465 1.00 0.00 O ATOM 668 CB THR A 43 -3.740 19.290 -13.954 1.00 0.00 C ATOM 669 OG1 THR A 43 -3.396 20.632 -13.729 1.00 0.00 O ATOM 670 CG2 THR A 43 -3.005 18.914 -15.240 1.00 0.00 C ATOM 0 H THR A 43 -5.282 19.867 -12.053 1.00 0.00 H new ATOM 0 HA THR A 43 -5.676 19.728 -14.850 1.00 0.00 H new ATOM 0 HB THR A 43 -3.445 18.619 -13.147 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.746 20.918 -12.860 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.933 19.053 -15.100 1.00 0.00 H new ATOM 0 HG22 THR A 43 -3.207 17.871 -15.483 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.350 19.550 -16.055 1.00 0.00 H new ATOM 678 N ASN A 44 -5.732 16.839 -13.253 1.00 0.00 N ATOM 679 CA ASN A 44 -6.034 15.397 -13.293 1.00 0.00 C ATOM 680 C ASN A 44 -5.017 14.527 -14.086 1.00 0.00 C ATOM 681 O ASN A 44 -5.402 13.585 -14.783 1.00 0.00 O ATOM 682 CB ASN A 44 -7.506 15.194 -13.728 1.00 0.00 C ATOM 683 CG ASN A 44 -8.512 15.983 -12.903 1.00 0.00 C ATOM 684 OD1 ASN A 44 -9.240 16.833 -13.398 1.00 0.00 O ATOM 685 ND2 ASN A 44 -8.593 15.727 -11.619 1.00 0.00 N ATOM 0 H ASN A 44 -5.640 17.185 -12.298 1.00 0.00 H new ATOM 0 HA ASN A 44 -5.912 15.015 -12.280 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -7.607 15.480 -14.775 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -7.750 14.134 -13.662 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -9.260 16.235 -11.039 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -7.989 15.020 -11.201 1.00 0.00 H new ATOM 692 N GLN A 45 -3.712 14.838 -14.004 1.00 0.00 N ATOM 693 CA GLN A 45 -2.646 14.140 -14.757 1.00 0.00 C ATOM 694 C GLN A 45 -2.191 12.779 -14.178 1.00 0.00 C ATOM 695 O GLN A 45 -1.648 11.956 -14.921 1.00 0.00 O ATOM 696 CB GLN A 45 -1.437 15.076 -14.953 1.00 0.00 C ATOM 697 CG GLN A 45 -0.665 15.401 -13.662 1.00 0.00 C ATOM 698 CD GLN A 45 0.449 16.424 -13.891 1.00 0.00 C ATOM 699 OE1 GLN A 45 0.261 17.473 -14.492 1.00 0.00 O ATOM 700 NE2 GLN A 45 1.639 16.184 -13.388 1.00 0.00 N ATOM 0 H GLN A 45 -3.360 15.588 -13.408 1.00 0.00 H new ATOM 0 HA GLN A 45 -3.100 13.887 -15.715 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -0.751 14.618 -15.666 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -1.784 16.008 -15.398 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -1.359 15.785 -12.914 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -0.235 14.484 -13.258 1.00 0.00 H new ATOM 0 HE21 GLN A 45 1.814 15.315 -12.884 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.388 16.867 -13.502 1.00 0.00 H new ATOM 709 N ILE A 46 -2.379 12.528 -12.874 1.00 0.00 N ATOM 710 CA ILE A 46 -2.017 11.257 -12.207 1.00 0.00 C ATOM 711 C ILE A 46 -2.963 10.096 -12.577 1.00 0.00 C ATOM 712 O ILE A 46 -4.040 10.305 -13.141 1.00 0.00 O ATOM 713 CB ILE A 46 -1.941 11.428 -10.669 1.00 0.00 C ATOM 714 CG1 ILE A 46 -3.240 12.014 -10.071 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.707 12.269 -10.305 1.00 0.00 C ATOM 716 CD1 ILE A 46 -3.322 11.880 -8.547 1.00 0.00 C ATOM 0 H ILE A 46 -2.793 13.210 -12.238 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.027 10.992 -12.577 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.836 10.439 -10.222 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.312 13.068 -10.340 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.097 11.511 -10.519 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.655 12.389 -9.223 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.193 11.766 -10.659 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.783 13.249 -10.775 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.259 12.311 -8.194 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.281 10.826 -8.272 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.485 12.407 -8.090 1.00 0.00 H new ATOM 728 N ILE A 47 -2.575 8.862 -12.226 1.00 0.00 N ATOM 729 CA ILE A 47 -3.411 7.659 -12.388 1.00 0.00 C ATOM 730 C ILE A 47 -4.735 7.791 -11.609 1.00 0.00 C ATOM 731 O ILE A 47 -4.758 8.218 -10.449 1.00 0.00 O ATOM 732 CB ILE A 47 -2.636 6.362 -12.024 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.178 6.308 -10.548 1.00 0.00 C ATOM 734 CG2 ILE A 47 -1.444 6.184 -12.982 1.00 0.00 C ATOM 735 CD1 ILE A 47 -1.552 4.981 -10.099 1.00 0.00 C ATOM 0 H ILE A 47 -1.661 8.666 -11.817 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.669 7.575 -13.444 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.331 5.531 -12.143 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.455 7.106 -10.381 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.037 6.518 -9.911 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.903 5.274 -12.724 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -1.808 6.111 -14.007 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.776 7.041 -12.894 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.266 5.050 -9.049 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.276 4.176 -10.226 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -0.669 4.773 -10.703 1.00 0.00 H new ATOM 747 N ALA A 48 -5.853 7.398 -12.226 1.00 0.00 N ATOM 748 CA ALA A 48 -7.182 7.470 -11.603 1.00 0.00 C ATOM 749 C ALA A 48 -7.290 6.599 -10.333 1.00 0.00 C ATOM 750 O ALA A 48 -7.999 6.949 -9.387 1.00 0.00 O ATOM 751 CB ALA A 48 -8.233 7.075 -12.647 1.00 0.00 C ATOM 0 H ALA A 48 -5.864 7.020 -13.173 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.357 8.493 -11.271 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.226 7.123 -12.200 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.182 7.761 -13.492 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.039 6.059 -12.992 1.00 0.00 H new ATOM 757 N GLY A 49 -6.518 5.505 -10.281 1.00 0.00 N ATOM 758 CA GLY A 49 -6.374 4.621 -9.121 1.00 0.00 C ATOM 759 C GLY A 49 -5.701 5.257 -7.897 1.00 0.00 C ATOM 760 O GLY A 49 -5.805 4.693 -6.810 1.00 0.00 O ATOM 0 H GLY A 49 -5.956 5.202 -11.077 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.362 4.266 -8.829 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -5.797 3.746 -9.420 1.00 0.00 H new ATOM 764 N LEU A 50 -5.053 6.421 -8.044 1.00 0.00 N ATOM 765 CA LEU A 50 -4.453 7.227 -6.969 1.00 0.00 C ATOM 766 C LEU A 50 -5.289 8.480 -6.668 1.00 0.00 C ATOM 767 O LEU A 50 -5.438 8.873 -5.511 1.00 0.00 O ATOM 768 CB LEU A 50 -3.020 7.603 -7.398 1.00 0.00 C ATOM 769 CG LEU A 50 -2.187 8.390 -6.371 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.883 7.553 -5.132 1.00 0.00 C ATOM 771 CD2 LEU A 50 -0.856 8.805 -6.999 1.00 0.00 C ATOM 0 H LEU A 50 -4.926 6.848 -8.962 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.427 6.646 -6.047 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.484 6.686 -7.643 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.080 8.191 -8.314 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.771 9.262 -6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.293 8.143 -4.430 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.817 7.252 -4.658 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.321 6.665 -5.422 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.268 9.362 -6.270 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.306 7.916 -7.306 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.045 9.433 -7.869 1.00 0.00 H new ATOM 783 N GLU A 51 -5.876 9.097 -7.696 1.00 0.00 N ATOM 784 CA GLU A 51 -6.650 10.339 -7.576 1.00 0.00 C ATOM 785 C GLU A 51 -7.832 10.254 -6.595 1.00 0.00 C ATOM 786 O GLU A 51 -8.113 11.225 -5.889 1.00 0.00 O ATOM 787 CB GLU A 51 -7.124 10.764 -8.965 1.00 0.00 C ATOM 788 CG GLU A 51 -7.745 12.160 -8.932 1.00 0.00 C ATOM 789 CD GLU A 51 -8.014 12.628 -10.363 1.00 0.00 C ATOM 790 OE1 GLU A 51 -9.025 12.202 -10.970 1.00 0.00 O ATOM 791 OE2 GLU A 51 -7.210 13.436 -10.880 1.00 0.00 O ATOM 0 H GLU A 51 -5.827 8.744 -8.652 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.985 11.090 -7.150 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.283 10.753 -9.659 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.855 10.046 -9.339 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.674 12.144 -8.362 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.074 12.857 -8.429 1.00 0.00 H new ATOM 798 N LYS A 52 -8.473 9.083 -6.468 1.00 0.00 N ATOM 799 CA LYS A 52 -9.542 8.818 -5.480 1.00 0.00 C ATOM 800 C LYS A 52 -9.118 8.970 -4.001 1.00 0.00 C ATOM 801 O LYS A 52 -9.960 8.832 -3.114 1.00 0.00 O ATOM 802 CB LYS A 52 -10.220 7.459 -5.774 1.00 0.00 C ATOM 803 CG LYS A 52 -9.650 6.228 -5.041 1.00 0.00 C ATOM 804 CD LYS A 52 -8.156 5.991 -5.295 1.00 0.00 C ATOM 805 CE LYS A 52 -7.570 4.915 -4.369 1.00 0.00 C ATOM 806 NZ LYS A 52 -7.913 3.541 -4.813 1.00 0.00 N ATOM 0 H LYS A 52 -8.263 8.277 -7.056 1.00 0.00 H new ATOM 0 HA LYS A 52 -10.279 9.611 -5.610 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -11.277 7.545 -5.523 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.161 7.274 -6.847 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.812 6.348 -3.970 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -10.206 5.343 -5.350 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -8.009 5.693 -6.333 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -7.613 6.925 -5.152 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -6.486 5.022 -4.332 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -7.941 5.070 -3.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -7.645 2.860 -4.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -8.936 3.478 -4.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -7.399 3.321 -5.690 1.00 0.00 H new ATOM 820 N ALA A 53 -7.836 9.239 -3.731 1.00 0.00 N ATOM 821 CA ALA A 53 -7.256 9.461 -2.406 1.00 0.00 C ATOM 822 C ALA A 53 -6.587 10.841 -2.238 1.00 0.00 C ATOM 823 O ALA A 53 -6.606 11.391 -1.133 1.00 0.00 O ATOM 824 CB ALA A 53 -6.268 8.323 -2.130 1.00 0.00 C ATOM 0 H ALA A 53 -7.139 9.311 -4.472 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.065 9.461 -1.675 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.819 8.462 -1.147 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.795 7.369 -2.157 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.487 8.327 -2.890 1.00 0.00 H new ATOM 830 N VAL A 54 -6.036 11.451 -3.301 1.00 0.00 N ATOM 831 CA VAL A 54 -5.344 12.759 -3.191 1.00 0.00 C ATOM 832 C VAL A 54 -6.264 13.898 -2.726 1.00 0.00 C ATOM 833 O VAL A 54 -5.796 14.849 -2.103 1.00 0.00 O ATOM 834 CB VAL A 54 -4.577 13.172 -4.467 1.00 0.00 C ATOM 835 CG1 VAL A 54 -3.719 12.026 -5.014 1.00 0.00 C ATOM 836 CG2 VAL A 54 -5.464 13.701 -5.602 1.00 0.00 C ATOM 0 H VAL A 54 -6.053 11.066 -4.245 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.601 12.593 -2.411 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.945 13.995 -4.135 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.197 12.359 -5.911 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -2.991 11.725 -4.261 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.358 11.178 -5.260 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.842 13.966 -6.457 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.176 12.930 -5.897 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.006 14.583 -5.260 1.00 0.00 H new ATOM 846 N LEU A 55 -7.579 13.777 -2.958 1.00 0.00 N ATOM 847 CA LEU A 55 -8.608 14.706 -2.465 1.00 0.00 C ATOM 848 C LEU A 55 -8.784 14.716 -0.927 1.00 0.00 C ATOM 849 O LEU A 55 -9.410 15.638 -0.398 1.00 0.00 O ATOM 850 CB LEU A 55 -9.943 14.456 -3.206 1.00 0.00 C ATOM 851 CG LEU A 55 -10.849 13.331 -2.663 1.00 0.00 C ATOM 852 CD1 LEU A 55 -12.133 13.249 -3.489 1.00 0.00 C ATOM 853 CD2 LEU A 55 -10.190 11.955 -2.714 1.00 0.00 C ATOM 0 H LEU A 55 -7.967 13.011 -3.508 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.254 15.711 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.514 15.384 -3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.715 14.233 -4.248 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.050 13.585 -1.622 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.766 12.452 -3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -12.665 14.198 -3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.884 13.038 -4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.878 11.207 -2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.941 11.709 -3.746 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.280 11.965 -2.114 1.00 0.00 H new ATOM 865 N LYS A 56 -8.230 13.724 -0.207 1.00 0.00 N ATOM 866 CA LYS A 56 -8.242 13.616 1.268 1.00 0.00 C ATOM 867 C LYS A 56 -6.847 13.681 1.907 1.00 0.00 C ATOM 868 O LYS A 56 -6.746 14.013 3.087 1.00 0.00 O ATOM 869 CB LYS A 56 -8.960 12.330 1.716 1.00 0.00 C ATOM 870 CG LYS A 56 -10.419 12.231 1.242 1.00 0.00 C ATOM 871 CD LYS A 56 -11.140 11.085 1.964 1.00 0.00 C ATOM 872 CE LYS A 56 -12.542 10.873 1.380 1.00 0.00 C ATOM 873 NZ LYS A 56 -13.288 9.828 2.130 1.00 0.00 N ATOM 0 H LYS A 56 -7.743 12.945 -0.650 1.00 0.00 H new ATOM 0 HA LYS A 56 -8.789 14.491 1.621 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.408 11.468 1.341 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.938 12.274 2.804 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.935 13.172 1.434 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.448 12.066 0.165 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.559 10.167 1.871 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.214 11.309 3.028 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -13.096 11.811 1.410 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.462 10.584 0.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -14.232 9.708 1.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.770 8.928 2.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.385 10.117 3.124 1.00 0.00 H new ATOM 887 N ALA A 57 -5.779 13.395 1.159 1.00 0.00 N ATOM 888 CA ALA A 57 -4.391 13.486 1.619 1.00 0.00 C ATOM 889 C ALA A 57 -3.985 14.938 1.964 1.00 0.00 C ATOM 890 O ALA A 57 -3.896 15.795 1.081 1.00 0.00 O ATOM 891 CB ALA A 57 -3.484 12.876 0.544 1.00 0.00 C ATOM 0 H ALA A 57 -5.858 13.085 0.190 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.282 12.925 2.547 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.445 12.934 0.868 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.757 11.832 0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.604 13.427 -0.389 1.00 0.00 H new ATOM 897 N GLN A 58 -3.757 15.230 3.249 1.00 0.00 N ATOM 898 CA GLN A 58 -3.302 16.547 3.720 1.00 0.00 C ATOM 899 C GLN A 58 -1.834 16.848 3.357 1.00 0.00 C ATOM 900 O GLN A 58 -1.016 15.951 3.134 1.00 0.00 O ATOM 901 CB GLN A 58 -3.512 16.661 5.246 1.00 0.00 C ATOM 902 CG GLN A 58 -4.813 17.391 5.619 1.00 0.00 C ATOM 903 CD GLN A 58 -6.073 16.629 5.215 1.00 0.00 C ATOM 904 OE1 GLN A 58 -6.498 15.688 5.873 1.00 0.00 O ATOM 905 NE2 GLN A 58 -6.730 17.007 4.137 1.00 0.00 N ATOM 0 H GLN A 58 -3.884 14.553 4.001 1.00 0.00 H new ATOM 0 HA GLN A 58 -3.906 17.294 3.205 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.525 15.662 5.681 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -2.666 17.190 5.685 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.830 17.561 6.696 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.821 18.371 5.141 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -6.388 17.789 3.579 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.581 16.517 3.860 1.00 0.00 H new ATOM 914 N ILE A 59 -1.488 18.140 3.368 1.00 0.00 N ATOM 915 CA ILE A 59 -0.113 18.650 3.262 1.00 0.00 C ATOM 916 C ILE A 59 0.794 18.070 4.364 1.00 0.00 C ATOM 917 O ILE A 59 0.434 18.048 5.544 1.00 0.00 O ATOM 918 CB ILE A 59 -0.113 20.199 3.239 1.00 0.00 C ATOM 919 CG1 ILE A 59 1.318 20.731 3.011 1.00 0.00 C ATOM 920 CG2 ILE A 59 -0.753 20.827 4.495 1.00 0.00 C ATOM 921 CD1 ILE A 59 1.392 22.242 2.751 1.00 0.00 C ATOM 0 H ILE A 59 -2.179 18.885 3.454 1.00 0.00 H new ATOM 0 HA ILE A 59 0.311 18.312 2.317 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.742 20.504 2.403 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.926 20.493 3.884 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.759 20.206 2.164 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.721 21.914 4.415 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.789 20.500 4.578 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.201 20.512 5.381 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.431 22.535 2.601 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.814 22.487 1.860 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.984 22.779 3.607 1.00 0.00 H new ATOM 933 N GLY A 60 1.975 17.582 3.977 1.00 0.00 N ATOM 934 CA GLY A 60 2.988 17.019 4.877 1.00 0.00 C ATOM 935 C GLY A 60 2.638 15.646 5.474 1.00 0.00 C ATOM 936 O GLY A 60 3.351 15.172 6.358 1.00 0.00 O ATOM 0 H GLY A 60 2.263 17.567 2.999 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.928 16.932 4.332 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.157 17.721 5.694 1.00 0.00 H new ATOM 940 N GLU A 61 1.561 14.999 5.015 1.00 0.00 N ATOM 941 CA GLU A 61 1.016 13.761 5.584 1.00 0.00 C ATOM 942 C GLU A 61 1.225 12.566 4.637 1.00 0.00 C ATOM 943 O GLU A 61 0.647 12.512 3.548 1.00 0.00 O ATOM 944 CB GLU A 61 -0.471 13.981 5.930 1.00 0.00 C ATOM 945 CG GLU A 61 -1.072 12.878 6.810 1.00 0.00 C ATOM 946 CD GLU A 61 -0.497 12.903 8.240 1.00 0.00 C ATOM 947 OE1 GLU A 61 -1.052 13.618 9.111 1.00 0.00 O ATOM 948 OE2 GLU A 61 0.514 12.208 8.505 1.00 0.00 O ATOM 0 H GLU A 61 1.028 15.333 4.212 1.00 0.00 H new ATOM 0 HA GLU A 61 1.553 13.514 6.500 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -0.578 14.938 6.440 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.044 14.047 5.005 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -2.155 12.998 6.852 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.876 11.906 6.357 1.00 0.00 H new ATOM 955 N TRP A 62 2.069 11.607 5.040 1.00 0.00 N ATOM 956 CA TRP A 62 2.231 10.326 4.341 1.00 0.00 C ATOM 957 C TRP A 62 0.902 9.555 4.269 1.00 0.00 C ATOM 958 O TRP A 62 0.188 9.414 5.265 1.00 0.00 O ATOM 959 CB TRP A 62 3.295 9.465 5.038 1.00 0.00 C ATOM 960 CG TRP A 62 4.727 9.794 4.733 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.641 10.236 5.627 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.444 9.643 3.467 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.873 10.362 5.008 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.807 10.014 3.674 1.00 0.00 C ATOM 965 CE3 TRP A 62 5.089 9.212 2.169 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.763 9.972 2.648 1.00 0.00 C ATOM 967 CZ3 TRP A 62 6.039 9.174 1.128 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.373 9.551 1.366 1.00 0.00 C ATOM 0 H TRP A 62 2.662 11.699 5.865 1.00 0.00 H new ATOM 0 HA TRP A 62 2.556 10.544 3.324 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.148 9.547 6.115 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.120 8.423 4.770 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.440 10.457 6.665 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.723 10.673 5.479 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.072 8.906 1.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.786 10.260 2.841 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 5.740 8.853 0.141 1.00 0.00 H new ATOM 0 HH2 TRP A 62 8.096 9.517 0.565 1.00 0.00 H new ATOM 979 N GLU A 63 0.591 9.019 3.091 1.00 0.00 N ATOM 980 CA GLU A 63 -0.649 8.317 2.764 1.00 0.00 C ATOM 981 C GLU A 63 -0.332 6.998 2.035 1.00 0.00 C ATOM 982 O GLU A 63 0.212 6.989 0.929 1.00 0.00 O ATOM 983 CB GLU A 63 -1.550 9.261 1.944 1.00 0.00 C ATOM 984 CG GLU A 63 -2.938 8.682 1.641 1.00 0.00 C ATOM 985 CD GLU A 63 -3.763 8.450 2.920 1.00 0.00 C ATOM 986 OE1 GLU A 63 -3.673 7.346 3.509 1.00 0.00 O ATOM 987 OE2 GLU A 63 -4.504 9.368 3.346 1.00 0.00 O ATOM 0 H GLU A 63 1.230 9.065 2.297 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.192 8.044 3.669 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.668 10.199 2.487 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.052 9.498 1.004 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.477 9.362 0.981 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.828 7.739 1.106 1.00 0.00 H new ATOM 994 N GLU A 64 -0.620 5.867 2.681 1.00 0.00 N ATOM 995 CA GLU A 64 -0.398 4.517 2.151 1.00 0.00 C ATOM 996 C GLU A 64 -1.718 3.913 1.646 1.00 0.00 C ATOM 997 O GLU A 64 -2.472 3.299 2.408 1.00 0.00 O ATOM 998 CB GLU A 64 0.278 3.640 3.222 1.00 0.00 C ATOM 999 CG GLU A 64 0.778 2.313 2.634 1.00 0.00 C ATOM 1000 CD GLU A 64 1.357 1.404 3.735 1.00 0.00 C ATOM 1001 OE1 GLU A 64 2.493 1.667 4.200 1.00 0.00 O ATOM 1002 OE2 GLU A 64 0.688 0.420 4.136 1.00 0.00 O ATOM 0 H GLU A 64 -1.027 5.863 3.616 1.00 0.00 H new ATOM 0 HA GLU A 64 0.274 4.567 1.294 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.115 4.182 3.661 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.429 3.438 4.027 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.043 1.802 2.130 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.541 2.509 1.881 1.00 0.00 H new ATOM 1009 N VAL A 65 -2.004 4.087 0.351 1.00 0.00 N ATOM 1010 CA VAL A 65 -3.111 3.399 -0.340 1.00 0.00 C ATOM 1011 C VAL A 65 -2.612 2.184 -1.127 1.00 0.00 C ATOM 1012 O VAL A 65 -1.413 2.025 -1.375 1.00 0.00 O ATOM 1013 CB VAL A 65 -3.932 4.357 -1.231 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.661 5.391 -0.368 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -3.106 5.080 -2.300 1.00 0.00 C ATOM 0 H VAL A 65 -1.473 4.712 -0.255 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.788 3.035 0.433 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.645 3.726 -1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.236 6.060 -1.009 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.334 4.881 0.320 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.932 5.970 0.200 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.756 5.733 -2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.330 5.676 -1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.643 4.346 -2.960 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.543 1.322 -1.541 1.00 0.00 N ATOM 1026 CA VAL A 66 -3.285 0.098 -2.315 1.00 0.00 C ATOM 1027 C VAL A 66 -4.170 0.119 -3.565 1.00 0.00 C ATOM 1028 O VAL A 66 -5.366 0.412 -3.488 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.498 -1.173 -1.464 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -2.904 -2.402 -2.161 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.823 -1.089 -0.086 1.00 0.00 C ATOM 0 H VAL A 66 -4.534 1.459 -1.341 1.00 0.00 H new ATOM 0 HA VAL A 66 -2.239 0.071 -2.621 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.578 -1.258 -1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.066 -3.285 -1.543 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.388 -2.542 -3.127 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.834 -2.255 -2.309 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.007 -2.011 0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.749 -0.952 -0.215 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.233 -0.245 0.469 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.561 -0.121 -4.725 1.00 0.00 N ATOM 1042 CA ILE A 67 -4.099 0.137 -6.066 1.00 0.00 C ATOM 1043 C ILE A 67 -3.989 -1.144 -6.908 1.00 0.00 C ATOM 1044 O ILE A 67 -2.935 -1.786 -6.958 1.00 0.00 O ATOM 1045 CB ILE A 67 -3.358 1.338 -6.717 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -3.378 2.584 -5.794 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -3.989 1.668 -8.082 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -2.743 3.848 -6.389 1.00 0.00 C ATOM 0 H ILE A 67 -2.625 -0.524 -4.760 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.153 0.409 -6.005 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.316 1.054 -6.865 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.413 2.805 -5.532 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -2.860 2.338 -4.867 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.464 2.511 -8.531 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.912 0.801 -8.738 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.039 1.926 -7.945 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.807 4.662 -5.667 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.697 3.653 -6.624 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.274 4.128 -7.299 1.00 0.00 H new ATOM 1060 N ALA A 68 -5.088 -1.539 -7.560 1.00 0.00 N ATOM 1061 CA ALA A 68 -5.116 -2.669 -8.491 1.00 0.00 C ATOM 1062 C ALA A 68 -4.147 -2.443 -9.678 1.00 0.00 C ATOM 1063 O ALA A 68 -3.968 -1.303 -10.118 1.00 0.00 O ATOM 1064 CB ALA A 68 -6.567 -2.877 -8.944 1.00 0.00 C ATOM 0 H ALA A 68 -5.991 -1.078 -7.454 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.767 -3.576 -7.997 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.614 -3.715 -9.640 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.192 -3.090 -8.077 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.927 -1.975 -9.438 1.00 0.00 H new ATOM 1070 N PRO A 69 -3.527 -3.499 -10.238 1.00 0.00 N ATOM 1071 CA PRO A 69 -2.391 -3.350 -11.153 1.00 0.00 C ATOM 1072 C PRO A 69 -2.787 -2.669 -12.468 1.00 0.00 C ATOM 1073 O PRO A 69 -2.097 -1.768 -12.942 1.00 0.00 O ATOM 1074 CB PRO A 69 -1.856 -4.769 -11.368 1.00 0.00 C ATOM 1075 CG PRO A 69 -3.051 -5.673 -11.071 1.00 0.00 C ATOM 1076 CD PRO A 69 -3.829 -4.902 -10.005 1.00 0.00 C ATOM 0 HA PRO A 69 -1.626 -2.697 -10.734 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -1.496 -4.908 -12.387 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -1.020 -4.984 -10.703 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -3.655 -5.845 -11.962 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.734 -6.650 -10.707 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -4.899 -5.091 -10.087 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -3.528 -5.207 -9.003 1.00 0.00 H new ATOM 1084 N GLU A 70 -3.929 -3.062 -13.035 1.00 0.00 N ATOM 1085 CA GLU A 70 -4.550 -2.462 -14.225 1.00 0.00 C ATOM 1086 C GLU A 70 -5.045 -1.017 -14.015 1.00 0.00 C ATOM 1087 O GLU A 70 -5.174 -0.260 -14.977 1.00 0.00 O ATOM 1088 CB GLU A 70 -5.694 -3.375 -14.702 1.00 0.00 C ATOM 1089 CG GLU A 70 -6.856 -3.494 -13.701 1.00 0.00 C ATOM 1090 CD GLU A 70 -7.895 -4.523 -14.182 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -8.752 -4.179 -15.034 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -7.869 -5.686 -13.709 1.00 0.00 O ATOM 0 H GLU A 70 -4.473 -3.841 -12.664 1.00 0.00 H new ATOM 0 HA GLU A 70 -3.778 -2.385 -14.990 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.080 -2.994 -15.648 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.294 -4.370 -14.899 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.471 -3.789 -12.725 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -7.333 -2.522 -13.575 1.00 0.00 H new ATOM 1099 N GLU A 71 -5.289 -0.612 -12.764 1.00 0.00 N ATOM 1100 CA GLU A 71 -5.675 0.757 -12.387 1.00 0.00 C ATOM 1101 C GLU A 71 -4.460 1.705 -12.277 1.00 0.00 C ATOM 1102 O GLU A 71 -4.623 2.928 -12.245 1.00 0.00 O ATOM 1103 CB GLU A 71 -6.451 0.706 -11.058 1.00 0.00 C ATOM 1104 CG GLU A 71 -7.568 1.752 -10.957 1.00 0.00 C ATOM 1105 CD GLU A 71 -8.810 1.324 -11.763 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -9.674 0.598 -11.212 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -8.938 1.717 -12.948 1.00 0.00 O ATOM 0 H GLU A 71 -5.223 -1.241 -11.964 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.308 1.164 -13.175 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -6.883 -0.287 -10.938 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -5.753 0.852 -10.234 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -7.842 1.895 -9.912 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -7.205 2.711 -11.326 1.00 0.00 H new ATOM 1114 N ALA A 72 -3.244 1.144 -12.251 1.00 0.00 N ATOM 1115 CA ALA A 72 -1.969 1.852 -12.293 1.00 0.00 C ATOM 1116 C ALA A 72 -1.352 1.828 -13.709 1.00 0.00 C ATOM 1117 O ALA A 72 -1.365 2.850 -14.398 1.00 0.00 O ATOM 1118 CB ALA A 72 -1.046 1.267 -11.214 1.00 0.00 C ATOM 0 H ALA A 72 -3.123 0.133 -12.197 1.00 0.00 H new ATOM 0 HA ALA A 72 -2.121 2.908 -12.071 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.088 1.787 -11.234 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -1.507 1.392 -10.234 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.887 0.206 -11.407 1.00 0.00 H new ATOM 1124 N TYR A 73 -0.822 0.676 -14.145 1.00 0.00 N ATOM 1125 CA TYR A 73 -0.073 0.523 -15.410 1.00 0.00 C ATOM 1126 C TYR A 73 -0.323 -0.793 -16.179 1.00 0.00 C ATOM 1127 O TYR A 73 0.061 -0.891 -17.347 1.00 0.00 O ATOM 1128 CB TYR A 73 1.432 0.695 -15.126 1.00 0.00 C ATOM 1129 CG TYR A 73 1.891 2.140 -15.042 1.00 0.00 C ATOM 1130 CD1 TYR A 73 2.158 2.851 -16.229 1.00 0.00 C ATOM 1131 CD2 TYR A 73 2.061 2.771 -13.792 1.00 0.00 C ATOM 1132 CE1 TYR A 73 2.591 4.189 -16.172 1.00 0.00 C ATOM 1133 CE2 TYR A 73 2.491 4.112 -13.730 1.00 0.00 C ATOM 1134 CZ TYR A 73 2.757 4.825 -14.922 1.00 0.00 C ATOM 1135 OH TYR A 73 3.181 6.119 -14.878 1.00 0.00 O ATOM 0 H TYR A 73 -0.901 -0.195 -13.621 1.00 0.00 H new ATOM 0 HA TYR A 73 -0.450 1.302 -16.073 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.672 0.195 -14.188 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.998 0.191 -15.910 1.00 0.00 H new ATOM 0 HD1 TYR A 73 2.030 2.367 -17.186 1.00 0.00 H new ATOM 0 HD2 TYR A 73 1.861 2.226 -12.881 1.00 0.00 H new ATOM 0 HE1 TYR A 73 2.796 4.729 -17.084 1.00 0.00 H new ATOM 0 HE2 TYR A 73 2.617 4.595 -12.772 1.00 0.00 H new ATOM 0 HH TYR A 73 3.244 6.411 -13.945 1.00 0.00 H new ATOM 1145 N GLY A 74 -0.971 -1.795 -15.573 1.00 0.00 N ATOM 1146 CA GLY A 74 -1.251 -3.096 -16.192 1.00 0.00 C ATOM 1147 C GLY A 74 -0.040 -4.036 -16.200 1.00 0.00 C ATOM 1148 O GLY A 74 0.611 -4.218 -17.231 1.00 0.00 O ATOM 0 H GLY A 74 -1.323 -1.722 -14.618 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.071 -3.576 -15.658 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.587 -2.938 -17.217 1.00 0.00 H new ATOM 1152 N VAL A 75 0.241 -4.655 -15.048 1.00 0.00 N ATOM 1153 CA VAL A 75 1.269 -5.697 -14.856 1.00 0.00 C ATOM 1154 C VAL A 75 0.660 -6.950 -14.218 1.00 0.00 C ATOM 1155 O VAL A 75 -0.082 -6.866 -13.237 1.00 0.00 O ATOM 1156 CB VAL A 75 2.479 -5.186 -14.041 1.00 0.00 C ATOM 1157 CG1 VAL A 75 3.351 -4.258 -14.896 1.00 0.00 C ATOM 1158 CG2 VAL A 75 2.115 -4.444 -12.745 1.00 0.00 C ATOM 0 H VAL A 75 -0.259 -4.438 -14.186 1.00 0.00 H new ATOM 0 HA VAL A 75 1.647 -5.962 -15.843 1.00 0.00 H new ATOM 0 HB VAL A 75 3.017 -6.089 -13.753 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.198 -3.908 -14.305 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.716 -4.802 -15.767 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.760 -3.403 -15.224 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.027 -4.123 -12.241 1.00 0.00 H new ATOM 0 HG22 VAL A 75 1.506 -3.572 -12.984 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.554 -5.110 -12.090 1.00 0.00 H new ATOM 1168 N TYR A 76 0.965 -8.122 -14.776 1.00 0.00 N ATOM 1169 CA TYR A 76 0.511 -9.430 -14.285 1.00 0.00 C ATOM 1170 C TYR A 76 1.663 -10.450 -14.243 1.00 0.00 C ATOM 1171 O TYR A 76 2.768 -10.187 -14.725 1.00 0.00 O ATOM 1172 CB TYR A 76 -0.683 -9.920 -15.130 1.00 0.00 C ATOM 1173 CG TYR A 76 -0.327 -10.493 -16.494 1.00 0.00 C ATOM 1174 CD1 TYR A 76 -0.158 -9.640 -17.603 1.00 0.00 C ATOM 1175 CD2 TYR A 76 -0.167 -11.884 -16.653 1.00 0.00 C ATOM 1176 CE1 TYR A 76 0.187 -10.174 -18.861 1.00 0.00 C ATOM 1177 CE2 TYR A 76 0.183 -12.421 -17.905 1.00 0.00 C ATOM 1178 CZ TYR A 76 0.363 -11.568 -19.015 1.00 0.00 C ATOM 1179 OH TYR A 76 0.703 -12.096 -20.224 1.00 0.00 O ATOM 0 H TYR A 76 1.552 -8.193 -15.607 1.00 0.00 H new ATOM 0 HA TYR A 76 0.170 -9.322 -13.256 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.219 -10.682 -14.564 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -1.371 -9.087 -15.273 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -0.293 -8.575 -17.489 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -0.314 -12.541 -15.809 1.00 0.00 H new ATOM 0 HE1 TYR A 76 0.317 -9.517 -19.708 1.00 0.00 H new ATOM 0 HE2 TYR A 76 0.314 -13.487 -18.017 1.00 0.00 H new ATOM 0 HH TYR A 76 0.783 -13.070 -20.145 1.00 0.00 H new ATOM 1189 N GLU A 77 1.405 -11.626 -13.670 1.00 0.00 N ATOM 1190 CA GLU A 77 2.345 -12.753 -13.592 1.00 0.00 C ATOM 1191 C GLU A 77 1.656 -14.095 -13.889 1.00 0.00 C ATOM 1192 O GLU A 77 0.427 -14.192 -13.887 1.00 0.00 O ATOM 1193 CB GLU A 77 3.056 -12.739 -12.224 1.00 0.00 C ATOM 1194 CG GLU A 77 2.125 -12.985 -11.024 1.00 0.00 C ATOM 1195 CD GLU A 77 2.818 -12.727 -9.670 1.00 0.00 C ATOM 1196 OE1 GLU A 77 3.517 -11.693 -9.531 1.00 0.00 O ATOM 1197 OE2 GLU A 77 2.631 -13.520 -8.717 1.00 0.00 O ATOM 0 H GLU A 77 0.507 -11.831 -13.232 1.00 0.00 H new ATOM 0 HA GLU A 77 3.103 -12.636 -14.367 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.836 -13.500 -12.225 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.550 -11.776 -12.094 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.251 -12.339 -11.109 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.765 -14.014 -11.053 1.00 0.00 H new ATOM 1204 N SER A 78 2.455 -15.136 -14.132 1.00 0.00 N ATOM 1205 CA SER A 78 2.025 -16.483 -14.550 1.00 0.00 C ATOM 1206 C SER A 78 2.494 -17.599 -13.597 1.00 0.00 C ATOM 1207 O SER A 78 2.347 -18.784 -13.902 1.00 0.00 O ATOM 1208 CB SER A 78 2.488 -16.730 -15.994 1.00 0.00 C ATOM 1209 OG SER A 78 3.898 -16.579 -16.127 1.00 0.00 O ATOM 0 H SER A 78 3.468 -15.065 -14.040 1.00 0.00 H new ATOM 0 HA SER A 78 0.937 -16.517 -14.504 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.199 -17.735 -16.302 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.982 -16.033 -16.663 1.00 0.00 H new ATOM 0 HG SER A 78 4.158 -16.745 -17.057 1.00 0.00 H new ATOM 1215 N SER A 79 3.063 -17.227 -12.445 1.00 0.00 N ATOM 1216 CA SER A 79 3.761 -18.093 -11.485 1.00 0.00 C ATOM 1217 C SER A 79 3.167 -17.975 -10.075 1.00 0.00 C ATOM 1218 O SER A 79 3.504 -17.071 -9.304 1.00 0.00 O ATOM 1219 CB SER A 79 5.268 -17.794 -11.506 1.00 0.00 C ATOM 1220 OG SER A 79 5.544 -16.405 -11.353 1.00 0.00 O ATOM 0 H SER A 79 3.048 -16.254 -12.138 1.00 0.00 H new ATOM 0 HA SER A 79 3.618 -19.130 -11.788 1.00 0.00 H new ATOM 0 HB2 SER A 79 5.758 -18.350 -10.707 1.00 0.00 H new ATOM 0 HB3 SER A 79 5.693 -18.146 -12.446 1.00 0.00 H new ATOM 0 HG SER A 79 4.997 -16.041 -10.626 1.00 0.00 H new ATOM 1226 N TYR A 80 2.268 -18.900 -9.744 1.00 0.00 N ATOM 1227 CA TYR A 80 1.541 -19.026 -8.475 1.00 0.00 C ATOM 1228 C TYR A 80 1.828 -20.401 -7.842 1.00 0.00 C ATOM 1229 O TYR A 80 2.545 -21.220 -8.420 1.00 0.00 O ATOM 1230 CB TYR A 80 0.033 -18.821 -8.731 1.00 0.00 C ATOM 1231 CG TYR A 80 -0.318 -17.536 -9.461 1.00 0.00 C ATOM 1232 CD1 TYR A 80 -0.269 -17.494 -10.869 1.00 0.00 C ATOM 1233 CD2 TYR A 80 -0.670 -16.377 -8.738 1.00 0.00 C ATOM 1234 CE1 TYR A 80 -0.537 -16.296 -11.554 1.00 0.00 C ATOM 1235 CE2 TYR A 80 -0.943 -15.176 -9.421 1.00 0.00 C ATOM 1236 CZ TYR A 80 -0.860 -15.128 -10.829 1.00 0.00 C ATOM 1237 OH TYR A 80 -1.059 -13.954 -11.484 1.00 0.00 O ATOM 0 H TYR A 80 2.007 -19.636 -10.401 1.00 0.00 H new ATOM 0 HA TYR A 80 1.876 -18.262 -7.773 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -0.342 -19.665 -9.310 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -0.489 -18.834 -7.774 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -0.024 -18.387 -11.425 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -0.730 -16.411 -7.660 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -0.496 -16.269 -12.633 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -1.216 -14.290 -8.866 1.00 0.00 H new ATOM 0 HH TYR A 80 -0.581 -13.972 -12.340 1.00 0.00 H new ATOM 1247 N LEU A 81 1.272 -20.684 -6.660 1.00 0.00 N ATOM 1248 CA LEU A 81 1.366 -21.995 -6.006 1.00 0.00 C ATOM 1249 C LEU A 81 -0.034 -22.535 -5.671 1.00 0.00 C ATOM 1250 O LEU A 81 -0.926 -21.770 -5.297 1.00 0.00 O ATOM 1251 CB LEU A 81 2.259 -21.931 -4.750 1.00 0.00 C ATOM 1252 CG LEU A 81 3.761 -21.677 -5.008 1.00 0.00 C ATOM 1253 CD1 LEU A 81 4.126 -20.193 -5.118 1.00 0.00 C ATOM 1254 CD2 LEU A 81 4.584 -22.226 -3.839 1.00 0.00 C ATOM 0 H LEU A 81 0.737 -20.001 -6.123 1.00 0.00 H new ATOM 0 HA LEU A 81 1.836 -22.688 -6.703 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.883 -21.142 -4.099 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.156 -22.870 -4.206 1.00 0.00 H new ATOM 0 HG LEU A 81 3.978 -22.169 -5.956 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.196 -20.094 -5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.575 -19.743 -5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 81 3.867 -19.685 -4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.643 -22.046 -4.023 1.00 0.00 H new ATOM 0 HD22 LEU A 81 4.286 -21.726 -2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.410 -23.298 -3.743 1.00 0.00 H new ATOM 1266 N GLN A 82 -0.216 -23.855 -5.786 1.00 0.00 N ATOM 1267 CA GLN A 82 -1.485 -24.552 -5.539 1.00 0.00 C ATOM 1268 C GLN A 82 -1.290 -25.691 -4.525 1.00 0.00 C ATOM 1269 O GLN A 82 -0.440 -26.564 -4.719 1.00 0.00 O ATOM 1270 CB GLN A 82 -2.059 -25.066 -6.873 1.00 0.00 C ATOM 1271 CG GLN A 82 -3.582 -25.268 -6.847 1.00 0.00 C ATOM 1272 CD GLN A 82 -4.359 -23.947 -6.870 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -4.161 -23.083 -7.716 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -5.277 -23.728 -5.952 1.00 0.00 N ATOM 0 H GLN A 82 0.536 -24.487 -6.061 1.00 0.00 H new ATOM 0 HA GLN A 82 -2.202 -23.856 -5.104 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -1.808 -24.359 -7.664 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.579 -26.012 -7.126 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -3.878 -25.873 -7.704 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -3.854 -25.828 -5.952 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -5.461 -24.431 -5.237 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -5.804 -22.855 -5.956 1.00 0.00 H new ATOM 1283 N GLU A 83 -2.067 -25.678 -3.437 1.00 0.00 N ATOM 1284 CA GLU A 83 -2.024 -26.693 -2.375 1.00 0.00 C ATOM 1285 C GLU A 83 -2.882 -27.920 -2.742 1.00 0.00 C ATOM 1286 O GLU A 83 -4.025 -28.081 -2.306 1.00 0.00 O ATOM 1287 CB GLU A 83 -2.400 -26.057 -1.027 1.00 0.00 C ATOM 1288 CG GLU A 83 -2.099 -26.996 0.151 1.00 0.00 C ATOM 1289 CD GLU A 83 -2.074 -26.230 1.489 1.00 0.00 C ATOM 1290 OE1 GLU A 83 -3.121 -25.670 1.900 1.00 0.00 O ATOM 1291 OE2 GLU A 83 -1.007 -26.187 2.147 1.00 0.00 O ATOM 0 H GLU A 83 -2.758 -24.948 -3.265 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.007 -27.071 -2.272 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.849 -25.125 -0.899 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.460 -25.803 -1.028 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.853 -27.782 0.194 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.138 -27.485 -0.008 1.00 0.00 H new ATOM 1298 N VAL A 84 -2.331 -28.775 -3.605 1.00 0.00 N ATOM 1299 CA VAL A 84 -2.938 -30.023 -4.097 1.00 0.00 C ATOM 1300 C VAL A 84 -2.800 -31.133 -3.028 1.00 0.00 C ATOM 1301 O VAL A 84 -1.728 -31.260 -2.427 1.00 0.00 O ATOM 1302 CB VAL A 84 -2.256 -30.419 -5.426 1.00 0.00 C ATOM 1303 CG1 VAL A 84 -2.854 -31.683 -6.050 1.00 0.00 C ATOM 1304 CG2 VAL A 84 -2.380 -29.312 -6.487 1.00 0.00 C ATOM 0 H VAL A 84 -1.405 -28.613 -4.002 1.00 0.00 H new ATOM 0 HA VAL A 84 -4.002 -29.881 -4.283 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.214 -30.591 -5.155 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -2.334 -31.910 -6.981 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -2.742 -32.518 -5.358 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -3.912 -31.522 -6.256 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -1.887 -29.631 -7.405 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -3.433 -29.118 -6.689 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.907 -28.401 -6.119 1.00 0.00 H new ATOM 1314 N PRO A 85 -3.837 -31.950 -2.747 1.00 0.00 N ATOM 1315 CA PRO A 85 -3.767 -32.997 -1.718 1.00 0.00 C ATOM 1316 C PRO A 85 -2.851 -34.167 -2.122 1.00 0.00 C ATOM 1317 O PRO A 85 -2.629 -34.416 -3.311 1.00 0.00 O ATOM 1318 CB PRO A 85 -5.217 -33.461 -1.528 1.00 0.00 C ATOM 1319 CG PRO A 85 -5.852 -33.209 -2.894 1.00 0.00 C ATOM 1320 CD PRO A 85 -5.160 -31.927 -3.356 1.00 0.00 C ATOM 0 HA PRO A 85 -3.330 -32.613 -0.796 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.269 -34.513 -1.249 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -5.719 -32.898 -0.741 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -5.674 -34.036 -3.582 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -6.932 -33.082 -2.821 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.090 -31.890 -4.443 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.720 -31.046 -3.043 1.00 0.00 H new ATOM 1328 N ARG A 86 -2.376 -34.951 -1.137 1.00 0.00 N ATOM 1329 CA ARG A 86 -1.519 -36.138 -1.369 1.00 0.00 C ATOM 1330 C ARG A 86 -2.181 -37.227 -2.228 1.00 0.00 C ATOM 1331 O ARG A 86 -1.490 -38.060 -2.803 1.00 0.00 O ATOM 1332 CB ARG A 86 -1.040 -36.740 -0.029 1.00 0.00 C ATOM 1333 CG ARG A 86 0.378 -37.334 -0.129 1.00 0.00 C ATOM 1334 CD ARG A 86 1.445 -36.237 0.038 1.00 0.00 C ATOM 1335 NE ARG A 86 2.684 -36.527 -0.712 1.00 0.00 N ATOM 1336 CZ ARG A 86 3.659 -37.361 -0.398 1.00 0.00 C ATOM 1337 NH1 ARG A 86 3.611 -38.132 0.651 1.00 0.00 N ATOM 1338 NH2 ARG A 86 4.722 -37.433 -1.146 1.00 0.00 N ATOM 0 H ARG A 86 -2.575 -34.782 -0.151 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.664 -35.774 -1.938 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.055 -35.967 0.740 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.736 -37.517 0.287 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.512 -38.097 0.638 1.00 0.00 H new ATOM 0 HG3 ARG A 86 0.504 -37.826 -1.094 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.036 -35.284 -0.299 1.00 0.00 H new ATOM 0 HD3 ARG A 86 1.683 -36.126 1.096 1.00 0.00 H new ATOM 0 HE ARG A 86 2.802 -36.016 -1.587 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.798 -38.106 1.266 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.386 -38.762 0.857 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.803 -36.845 -1.976 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.474 -38.077 -0.903 1.00 0.00 H new ATOM 1352 N ASP A 87 -3.507 -37.195 -2.367 1.00 0.00 N ATOM 1353 CA ASP A 87 -4.307 -38.090 -3.217 1.00 0.00 C ATOM 1354 C ASP A 87 -3.875 -38.083 -4.700 1.00 0.00 C ATOM 1355 O ASP A 87 -3.953 -39.114 -5.372 1.00 0.00 O ATOM 1356 CB ASP A 87 -5.780 -37.685 -3.076 1.00 0.00 C ATOM 1357 CG ASP A 87 -6.729 -38.683 -3.762 1.00 0.00 C ATOM 1358 OD1 ASP A 87 -6.943 -39.788 -3.208 1.00 0.00 O ATOM 1359 OD2 ASP A 87 -7.286 -38.354 -4.836 1.00 0.00 O ATOM 0 H ASP A 87 -4.082 -36.515 -1.869 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.148 -39.114 -2.878 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -6.035 -37.613 -2.019 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.925 -36.694 -3.507 1.00 0.00 H new ATOM 1364 N GLN A 88 -3.368 -36.950 -5.206 1.00 0.00 N ATOM 1365 CA GLN A 88 -2.812 -36.827 -6.565 1.00 0.00 C ATOM 1366 C GLN A 88 -1.357 -37.336 -6.688 1.00 0.00 C ATOM 1367 O GLN A 88 -0.813 -37.400 -7.794 1.00 0.00 O ATOM 1368 CB GLN A 88 -2.898 -35.364 -7.036 1.00 0.00 C ATOM 1369 CG GLN A 88 -4.307 -34.744 -6.984 1.00 0.00 C ATOM 1370 CD GLN A 88 -5.377 -35.500 -7.776 1.00 0.00 C ATOM 1371 OE1 GLN A 88 -5.121 -36.182 -8.761 1.00 0.00 O ATOM 1372 NE2 GLN A 88 -6.631 -35.397 -7.386 1.00 0.00 N ATOM 0 H GLN A 88 -3.331 -36.079 -4.676 1.00 0.00 H new ATOM 0 HA GLN A 88 -3.418 -37.468 -7.205 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -2.229 -34.761 -6.422 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -2.530 -35.306 -8.060 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -4.623 -34.683 -5.942 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -4.252 -33.722 -7.360 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -6.866 -34.834 -6.568 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -7.367 -35.880 -7.902 1.00 0.00 H new ATOM 1381 N PHE A 89 -0.723 -37.703 -5.569 1.00 0.00 N ATOM 1382 CA PHE A 89 0.693 -38.065 -5.434 1.00 0.00 C ATOM 1383 C PHE A 89 0.857 -39.360 -4.607 1.00 0.00 C ATOM 1384 O PHE A 89 1.670 -39.446 -3.684 1.00 0.00 O ATOM 1385 CB PHE A 89 1.470 -36.879 -4.834 1.00 0.00 C ATOM 1386 CG PHE A 89 1.254 -35.539 -5.510 1.00 0.00 C ATOM 1387 CD1 PHE A 89 1.896 -35.234 -6.728 1.00 0.00 C ATOM 1388 CD2 PHE A 89 0.424 -34.582 -4.903 1.00 0.00 C ATOM 1389 CE1 PHE A 89 1.710 -33.975 -7.328 1.00 0.00 C ATOM 1390 CE2 PHE A 89 0.241 -33.327 -5.502 1.00 0.00 C ATOM 1391 CZ PHE A 89 0.880 -33.019 -6.715 1.00 0.00 C ATOM 0 H PHE A 89 -1.215 -37.759 -4.678 1.00 0.00 H new ATOM 0 HA PHE A 89 1.111 -38.276 -6.418 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.195 -36.783 -3.784 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.534 -37.113 -4.865 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.531 -35.968 -7.201 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.074 -34.813 -3.973 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.205 -33.743 -8.259 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.394 -32.593 -5.028 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.735 -32.053 -7.175 1.00 0.00 H new ATOM 1401 N GLU A 90 0.047 -40.376 -4.909 1.00 0.00 N ATOM 1402 CA GLU A 90 0.061 -41.679 -4.236 1.00 0.00 C ATOM 1403 C GLU A 90 1.139 -42.614 -4.829 1.00 0.00 C ATOM 1404 O GLU A 90 1.031 -43.053 -5.978 1.00 0.00 O ATOM 1405 CB GLU A 90 -1.347 -42.300 -4.309 1.00 0.00 C ATOM 1406 CG GLU A 90 -1.512 -43.441 -3.296 1.00 0.00 C ATOM 1407 CD GLU A 90 -2.869 -44.158 -3.451 1.00 0.00 C ATOM 1408 OE1 GLU A 90 -3.934 -43.502 -3.353 1.00 0.00 O ATOM 1409 OE2 GLU A 90 -2.882 -45.398 -3.652 1.00 0.00 O ATOM 0 H GLU A 90 -0.655 -40.316 -5.647 1.00 0.00 H new ATOM 0 HA GLU A 90 0.327 -41.538 -3.188 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -2.095 -41.531 -4.117 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.528 -42.677 -5.316 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.704 -44.161 -3.426 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -1.425 -43.044 -2.285 1.00 0.00 H new ATOM 1416 N GLY A 91 2.188 -42.922 -4.055 1.00 0.00 N ATOM 1417 CA GLY A 91 3.237 -43.892 -4.419 1.00 0.00 C ATOM 1418 C GLY A 91 4.276 -43.356 -5.415 1.00 0.00 C ATOM 1419 O GLY A 91 4.496 -43.945 -6.475 1.00 0.00 O ATOM 0 H GLY A 91 2.337 -42.497 -3.140 1.00 0.00 H new ATOM 0 HA2 GLY A 91 3.751 -44.211 -3.512 1.00 0.00 H new ATOM 0 HA3 GLY A 91 2.765 -44.777 -4.846 1.00 0.00 H new ATOM 1423 N ILE A 92 4.911 -42.233 -5.066 1.00 0.00 N ATOM 1424 CA ILE A 92 5.919 -41.485 -5.845 1.00 0.00 C ATOM 1425 C ILE A 92 7.094 -41.011 -4.958 1.00 0.00 C ATOM 1426 O ILE A 92 7.105 -41.235 -3.746 1.00 0.00 O ATOM 1427 CB ILE A 92 5.248 -40.299 -6.594 1.00 0.00 C ATOM 1428 CG1 ILE A 92 4.271 -39.449 -5.752 1.00 0.00 C ATOM 1429 CG2 ILE A 92 4.496 -40.800 -7.838 1.00 0.00 C ATOM 1430 CD1 ILE A 92 4.807 -39.008 -4.385 1.00 0.00 C ATOM 0 H ILE A 92 4.725 -41.786 -4.168 1.00 0.00 H new ATOM 0 HA ILE A 92 6.344 -42.160 -6.588 1.00 0.00 H new ATOM 0 HB ILE A 92 6.082 -39.648 -6.857 1.00 0.00 H new ATOM 0 HG12 ILE A 92 4.001 -38.561 -6.323 1.00 0.00 H new ATOM 0 HG13 ILE A 92 3.355 -40.020 -5.599 1.00 0.00 H new ATOM 0 HG21 ILE A 92 4.033 -39.955 -8.348 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.196 -41.292 -8.513 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.724 -41.508 -7.536 1.00 0.00 H new ATOM 0 HD11 ILE A 92 4.049 -38.417 -3.870 1.00 0.00 H new ATOM 0 HD12 ILE A 92 5.049 -39.887 -3.788 1.00 0.00 H new ATOM 0 HD13 ILE A 92 5.705 -38.405 -4.523 1.00 0.00 H new ATOM 1442 N GLU A 93 8.071 -40.313 -5.547 1.00 0.00 N ATOM 1443 CA GLU A 93 9.185 -39.644 -4.853 1.00 0.00 C ATOM 1444 C GLU A 93 9.352 -38.198 -5.363 1.00 0.00 C ATOM 1445 O GLU A 93 10.084 -37.944 -6.323 1.00 0.00 O ATOM 1446 CB GLU A 93 10.487 -40.454 -5.020 1.00 0.00 C ATOM 1447 CG GLU A 93 10.483 -41.839 -4.350 1.00 0.00 C ATOM 1448 CD GLU A 93 10.355 -41.808 -2.809 1.00 0.00 C ATOM 1449 OE1 GLU A 93 10.680 -40.777 -2.166 1.00 0.00 O ATOM 1450 OE2 GLU A 93 9.973 -42.847 -2.216 1.00 0.00 O ATOM 0 H GLU A 93 8.112 -40.192 -6.559 1.00 0.00 H new ATOM 0 HA GLU A 93 8.956 -39.595 -3.789 1.00 0.00 H new ATOM 0 HB2 GLU A 93 10.683 -40.583 -6.085 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.314 -39.872 -4.612 1.00 0.00 H new ATOM 0 HG2 GLU A 93 9.658 -42.423 -4.758 1.00 0.00 H new ATOM 0 HG3 GLU A 93 11.404 -42.359 -4.615 1.00 0.00 H new ATOM 1457 N LEU A 94 8.639 -37.242 -4.750 1.00 0.00 N ATOM 1458 CA LEU A 94 8.754 -35.809 -5.074 1.00 0.00 C ATOM 1459 C LEU A 94 10.049 -35.205 -4.499 1.00 0.00 C ATOM 1460 O LEU A 94 10.535 -35.638 -3.450 1.00 0.00 O ATOM 1461 CB LEU A 94 7.535 -35.021 -4.548 1.00 0.00 C ATOM 1462 CG LEU A 94 6.150 -35.597 -4.893 1.00 0.00 C ATOM 1463 CD1 LEU A 94 5.047 -34.646 -4.440 1.00 0.00 C ATOM 1464 CD2 LEU A 94 5.948 -35.891 -6.381 1.00 0.00 C ATOM 0 H LEU A 94 7.963 -37.440 -4.012 1.00 0.00 H new ATOM 0 HA LEU A 94 8.785 -35.728 -6.161 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.616 -34.950 -3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.590 -34.005 -4.939 1.00 0.00 H new ATOM 0 HG LEU A 94 6.097 -36.547 -4.361 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.075 -35.070 -4.692 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.111 -34.502 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 94 5.166 -33.686 -4.942 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.948 -36.294 -6.540 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.063 -34.970 -6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 94 6.689 -36.619 -6.712 1.00 0.00 H new ATOM 1476 N GLU A 95 10.580 -34.164 -5.144 1.00 0.00 N ATOM 1477 CA GLU A 95 11.752 -33.413 -4.676 1.00 0.00 C ATOM 1478 C GLU A 95 11.680 -31.939 -5.103 1.00 0.00 C ATOM 1479 O GLU A 95 11.363 -31.634 -6.256 1.00 0.00 O ATOM 1480 CB GLU A 95 13.032 -34.080 -5.218 1.00 0.00 C ATOM 1481 CG GLU A 95 14.330 -33.533 -4.608 1.00 0.00 C ATOM 1482 CD GLU A 95 14.410 -33.793 -3.090 1.00 0.00 C ATOM 1483 OE1 GLU A 95 13.918 -32.944 -2.308 1.00 0.00 O ATOM 1484 OE2 GLU A 95 14.965 -34.840 -2.675 1.00 0.00 O ATOM 0 H GLU A 95 10.202 -33.811 -6.023 1.00 0.00 H new ATOM 0 HA GLU A 95 11.769 -33.431 -3.586 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.978 -35.152 -5.029 1.00 0.00 H new ATOM 0 HB3 GLU A 95 13.068 -33.948 -6.299 1.00 0.00 H new ATOM 0 HG2 GLU A 95 15.185 -33.996 -5.101 1.00 0.00 H new ATOM 0 HG3 GLU A 95 14.395 -32.461 -4.796 1.00 0.00 H new ATOM 1491 N LYS A 96 11.985 -31.016 -4.181 1.00 0.00 N ATOM 1492 CA LYS A 96 12.023 -29.559 -4.408 1.00 0.00 C ATOM 1493 C LYS A 96 13.095 -29.203 -5.448 1.00 0.00 C ATOM 1494 O LYS A 96 14.290 -29.222 -5.143 1.00 0.00 O ATOM 1495 CB LYS A 96 12.238 -28.830 -3.067 1.00 0.00 C ATOM 1496 CG LYS A 96 10.980 -28.913 -2.183 1.00 0.00 C ATOM 1497 CD LYS A 96 11.218 -28.516 -0.719 1.00 0.00 C ATOM 1498 CE LYS A 96 11.598 -27.040 -0.548 1.00 0.00 C ATOM 1499 NZ LYS A 96 11.515 -26.630 0.878 1.00 0.00 N ATOM 0 H LYS A 96 12.221 -31.269 -3.221 1.00 0.00 H new ATOM 0 HA LYS A 96 11.068 -29.226 -4.815 1.00 0.00 H new ATOM 0 HB2 LYS A 96 13.085 -29.271 -2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 96 12.487 -27.785 -3.253 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.210 -28.266 -2.603 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.593 -29.932 -2.214 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.316 -28.722 -0.142 1.00 0.00 H new ATOM 0 HD3 LYS A 96 12.011 -29.139 -0.304 1.00 0.00 H new ATOM 0 HE2 LYS A 96 12.610 -26.876 -0.919 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.934 -26.418 -1.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.793 -25.632 0.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.539 -26.750 1.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 12.154 -27.221 1.447 1.00 0.00 H new ATOM 1513 N GLY A 97 12.665 -28.921 -6.681 1.00 0.00 N ATOM 1514 CA GLY A 97 13.535 -28.654 -7.838 1.00 0.00 C ATOM 1515 C GLY A 97 13.479 -29.693 -8.972 1.00 0.00 C ATOM 1516 O GLY A 97 14.424 -29.764 -9.760 1.00 0.00 O ATOM 0 H GLY A 97 11.673 -28.870 -6.912 1.00 0.00 H new ATOM 0 HA2 GLY A 97 13.271 -27.680 -8.250 1.00 0.00 H new ATOM 0 HA3 GLY A 97 14.564 -28.583 -7.486 1.00 0.00 H new ATOM 1520 N MET A 98 12.408 -30.494 -9.075 1.00 0.00 N ATOM 1521 CA MET A 98 12.160 -31.425 -10.194 1.00 0.00 C ATOM 1522 C MET A 98 10.944 -31.015 -11.045 1.00 0.00 C ATOM 1523 O MET A 98 10.029 -30.357 -10.549 1.00 0.00 O ATOM 1524 CB MET A 98 12.004 -32.865 -9.663 1.00 0.00 C ATOM 1525 CG MET A 98 10.586 -33.193 -9.169 1.00 0.00 C ATOM 1526 SD MET A 98 10.375 -34.881 -8.553 1.00 0.00 S ATOM 1527 CE MET A 98 8.585 -35.046 -8.805 1.00 0.00 C ATOM 0 H MET A 98 11.672 -30.516 -8.369 1.00 0.00 H new ATOM 0 HA MET A 98 13.027 -31.381 -10.853 1.00 0.00 H new ATOM 0 HB2 MET A 98 12.274 -33.565 -10.453 1.00 0.00 H new ATOM 0 HB3 MET A 98 12.708 -33.019 -8.846 1.00 0.00 H new ATOM 0 HG2 MET A 98 10.321 -32.495 -8.375 1.00 0.00 H new ATOM 0 HG3 MET A 98 9.884 -33.028 -9.986 1.00 0.00 H new ATOM 0 HE1 MET A 98 8.261 -36.035 -8.480 1.00 0.00 H new ATOM 0 HE2 MET A 98 8.064 -34.284 -8.225 1.00 0.00 H new ATOM 0 HE3 MET A 98 8.353 -34.918 -9.862 1.00 0.00 H new ATOM 1537 N SER A 99 10.889 -31.484 -12.296 1.00 0.00 N ATOM 1538 CA SER A 99 9.721 -31.388 -13.185 1.00 0.00 C ATOM 1539 C SER A 99 8.699 -32.506 -12.908 1.00 0.00 C ATOM 1540 O SER A 99 8.860 -33.640 -13.369 1.00 0.00 O ATOM 1541 CB SER A 99 10.159 -31.387 -14.660 1.00 0.00 C ATOM 1542 OG SER A 99 11.041 -32.460 -14.966 1.00 0.00 O ATOM 0 H SER A 99 11.680 -31.956 -12.734 1.00 0.00 H new ATOM 0 HA SER A 99 9.224 -30.441 -12.976 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.277 -31.452 -15.298 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.649 -30.441 -14.890 1.00 0.00 H new ATOM 0 HG SER A 99 10.706 -33.286 -14.558 1.00 0.00 H new ATOM 1548 N VAL A 100 7.654 -32.208 -12.129 1.00 0.00 N ATOM 1549 CA VAL A 100 6.496 -33.102 -11.924 1.00 0.00 C ATOM 1550 C VAL A 100 5.468 -32.943 -13.059 1.00 0.00 C ATOM 1551 O VAL A 100 5.456 -31.929 -13.765 1.00 0.00 O ATOM 1552 CB VAL A 100 5.882 -32.872 -10.524 1.00 0.00 C ATOM 1553 CG1 VAL A 100 5.071 -31.576 -10.406 1.00 0.00 C ATOM 1554 CG2 VAL A 100 5.006 -34.044 -10.060 1.00 0.00 C ATOM 0 H VAL A 100 7.582 -31.330 -11.614 1.00 0.00 H new ATOM 0 HA VAL A 100 6.835 -34.137 -11.960 1.00 0.00 H new ATOM 0 HB VAL A 100 6.752 -32.789 -9.872 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.673 -31.486 -9.395 1.00 0.00 H new ATOM 0 HG12 VAL A 100 5.715 -30.723 -10.619 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.247 -31.596 -11.120 1.00 0.00 H new ATOM 0 HG21 VAL A 100 4.602 -33.827 -9.071 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.186 -34.186 -10.764 1.00 0.00 H new ATOM 0 HG23 VAL A 100 5.607 -34.952 -10.015 1.00 0.00 H new ATOM 1564 N PHE A 101 4.570 -33.919 -13.208 1.00 0.00 N ATOM 1565 CA PHE A 101 3.450 -33.903 -14.157 1.00 0.00 C ATOM 1566 C PHE A 101 2.103 -34.095 -13.438 1.00 0.00 C ATOM 1567 O PHE A 101 2.042 -34.729 -12.381 1.00 0.00 O ATOM 1568 CB PHE A 101 3.669 -34.991 -15.219 1.00 0.00 C ATOM 1569 CG PHE A 101 4.998 -34.916 -15.951 1.00 0.00 C ATOM 1570 CD1 PHE A 101 5.288 -33.814 -16.778 1.00 0.00 C ATOM 1571 CD2 PHE A 101 5.950 -35.945 -15.801 1.00 0.00 C ATOM 1572 CE1 PHE A 101 6.524 -33.738 -17.446 1.00 0.00 C ATOM 1573 CE2 PHE A 101 7.183 -35.871 -16.474 1.00 0.00 C ATOM 1574 CZ PHE A 101 7.471 -34.766 -17.294 1.00 0.00 C ATOM 0 H PHE A 101 4.602 -34.774 -12.652 1.00 0.00 H new ATOM 0 HA PHE A 101 3.415 -32.929 -14.644 1.00 0.00 H new ATOM 0 HB2 PHE A 101 3.590 -35.967 -14.739 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.864 -34.930 -15.951 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.560 -33.025 -16.900 1.00 0.00 H new ATOM 0 HD2 PHE A 101 5.732 -36.792 -15.168 1.00 0.00 H new ATOM 0 HE1 PHE A 101 6.745 -32.889 -18.076 1.00 0.00 H new ATOM 0 HE2 PHE A 101 7.908 -36.663 -16.361 1.00 0.00 H new ATOM 0 HZ PHE A 101 8.419 -34.707 -17.807 1.00 0.00 H new ATOM 1584 N GLY A 102 1.018 -33.573 -14.015 1.00 0.00 N ATOM 1585 CA GLY A 102 -0.329 -33.597 -13.425 1.00 0.00 C ATOM 1586 C GLY A 102 -1.429 -33.768 -14.473 1.00 0.00 C ATOM 1587 O GLY A 102 -1.687 -32.857 -15.263 1.00 0.00 O ATOM 0 H GLY A 102 1.049 -33.112 -14.924 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.391 -34.411 -12.703 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.497 -32.671 -12.875 1.00 0.00 H new ATOM 1591 N GLN A 103 -2.056 -34.945 -14.517 1.00 0.00 N ATOM 1592 CA GLN A 103 -3.171 -35.224 -15.428 1.00 0.00 C ATOM 1593 C GLN A 103 -4.414 -34.383 -15.069 1.00 0.00 C ATOM 1594 O GLN A 103 -4.697 -34.139 -13.893 1.00 0.00 O ATOM 1595 CB GLN A 103 -3.471 -36.733 -15.412 1.00 0.00 C ATOM 1596 CG GLN A 103 -4.299 -37.174 -16.631 1.00 0.00 C ATOM 1597 CD GLN A 103 -4.546 -38.683 -16.656 1.00 0.00 C ATOM 1598 OE1 GLN A 103 -4.970 -39.297 -15.685 1.00 0.00 O ATOM 1599 NE2 GLN A 103 -4.301 -39.349 -17.768 1.00 0.00 N ATOM 0 H GLN A 103 -1.805 -35.734 -13.921 1.00 0.00 H new ATOM 0 HA GLN A 103 -2.889 -34.936 -16.441 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -2.533 -37.288 -15.392 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -4.010 -36.985 -14.499 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -5.256 -36.652 -16.624 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.782 -36.879 -17.544 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -3.947 -38.858 -18.589 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -4.465 -40.355 -17.807 1.00 0.00 H new ATOM 1608 N THR A 104 -5.179 -33.972 -16.081 1.00 0.00 N ATOM 1609 CA THR A 104 -6.440 -33.219 -15.966 1.00 0.00 C ATOM 1610 C THR A 104 -7.589 -33.928 -16.699 1.00 0.00 C ATOM 1611 O THR A 104 -7.373 -34.714 -17.626 1.00 0.00 O ATOM 1612 CB THR A 104 -6.253 -31.760 -16.434 1.00 0.00 C ATOM 1613 OG1 THR A 104 -7.473 -31.060 -16.348 1.00 0.00 O ATOM 1614 CG2 THR A 104 -5.735 -31.612 -17.867 1.00 0.00 C ATOM 0 H THR A 104 -4.929 -34.161 -17.052 1.00 0.00 H new ATOM 0 HA THR A 104 -6.721 -33.185 -14.913 1.00 0.00 H new ATOM 0 HB THR A 104 -5.496 -31.349 -15.766 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.341 -30.136 -16.646 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.634 -30.554 -18.110 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.764 -32.099 -17.955 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.438 -32.078 -18.558 1.00 0.00 H new ATOM 1622 N GLU A 105 -8.828 -33.643 -16.288 1.00 0.00 N ATOM 1623 CA GLU A 105 -10.076 -34.216 -16.823 1.00 0.00 C ATOM 1624 C GLU A 105 -10.331 -33.903 -18.313 1.00 0.00 C ATOM 1625 O GLU A 105 -11.124 -34.581 -18.966 1.00 0.00 O ATOM 1626 CB GLU A 105 -11.259 -33.759 -15.950 1.00 0.00 C ATOM 1627 CG GLU A 105 -11.566 -32.255 -16.055 1.00 0.00 C ATOM 1628 CD GLU A 105 -12.663 -31.843 -15.056 1.00 0.00 C ATOM 1629 OE1 GLU A 105 -13.864 -32.108 -15.317 1.00 0.00 O ATOM 1630 OE2 GLU A 105 -12.340 -31.244 -14.000 1.00 0.00 O ATOM 0 H GLU A 105 -9.001 -32.975 -15.537 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.970 -35.300 -16.780 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -12.148 -34.322 -16.236 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -11.046 -34.005 -14.910 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -10.660 -31.681 -15.862 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -11.885 -32.016 -17.069 1.00 0.00 H new ATOM 1637 N ASP A 106 -9.624 -32.916 -18.876 1.00 0.00 N ATOM 1638 CA ASP A 106 -9.612 -32.553 -20.303 1.00 0.00 C ATOM 1639 C ASP A 106 -8.811 -33.539 -21.196 1.00 0.00 C ATOM 1640 O ASP A 106 -8.505 -33.228 -22.349 1.00 0.00 O ATOM 1641 CB ASP A 106 -9.081 -31.113 -20.440 1.00 0.00 C ATOM 1642 CG ASP A 106 -10.015 -30.074 -19.793 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -11.203 -29.991 -20.191 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -9.557 -29.305 -18.913 1.00 0.00 O ATOM 0 H ASP A 106 -9.012 -32.316 -18.322 1.00 0.00 H new ATOM 0 HA ASP A 106 -10.636 -32.617 -20.670 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -8.096 -31.048 -19.979 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -8.955 -30.875 -21.496 1.00 0.00 H new ATOM 1649 N ASN A 107 -8.446 -34.720 -20.674 1.00 0.00 N ATOM 1650 CA ASN A 107 -7.560 -35.723 -21.288 1.00 0.00 C ATOM 1651 C ASN A 107 -6.196 -35.124 -21.700 1.00 0.00 C ATOM 1652 O ASN A 107 -5.714 -35.311 -22.822 1.00 0.00 O ATOM 1653 CB ASN A 107 -8.294 -36.476 -22.420 1.00 0.00 C ATOM 1654 CG ASN A 107 -9.531 -37.218 -21.942 1.00 0.00 C ATOM 1655 OD1 ASN A 107 -10.663 -36.796 -22.142 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -9.363 -38.358 -21.306 1.00 0.00 N ATOM 0 H ASN A 107 -8.781 -35.019 -19.758 1.00 0.00 H new ATOM 0 HA ASN A 107 -7.309 -36.473 -20.537 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -8.582 -35.764 -23.194 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -7.607 -37.187 -22.880 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.174 -38.886 -20.982 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.422 -38.714 -21.137 1.00 0.00 H new ATOM 1663 N GLN A 108 -5.577 -34.391 -20.772 1.00 0.00 N ATOM 1664 CA GLN A 108 -4.272 -33.733 -20.915 1.00 0.00 C ATOM 1665 C GLN A 108 -3.433 -33.843 -19.630 1.00 0.00 C ATOM 1666 O GLN A 108 -3.928 -34.315 -18.605 1.00 0.00 O ATOM 1667 CB GLN A 108 -4.488 -32.261 -21.341 1.00 0.00 C ATOM 1668 CG GLN A 108 -4.099 -32.025 -22.810 1.00 0.00 C ATOM 1669 CD GLN A 108 -2.626 -32.337 -23.086 1.00 0.00 C ATOM 1670 OE1 GLN A 108 -1.735 -32.023 -22.308 1.00 0.00 O ATOM 1671 NE2 GLN A 108 -2.309 -33.017 -24.168 1.00 0.00 N ATOM 0 H GLN A 108 -5.991 -34.231 -19.854 1.00 0.00 H new ATOM 0 HA GLN A 108 -3.702 -34.243 -21.691 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -5.534 -31.991 -21.195 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -3.897 -31.607 -20.700 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -4.724 -32.645 -23.452 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -4.302 -30.987 -23.074 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -3.035 -33.289 -24.830 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -1.337 -33.271 -24.344 1.00 0.00 H new ATOM 1680 N THR A 109 -2.175 -33.394 -19.675 1.00 0.00 N ATOM 1681 CA THR A 109 -1.203 -33.486 -18.570 1.00 0.00 C ATOM 1682 C THR A 109 -0.281 -32.262 -18.562 1.00 0.00 C ATOM 1683 O THR A 109 0.531 -32.100 -19.479 1.00 0.00 O ATOM 1684 CB THR A 109 -0.359 -34.774 -18.681 1.00 0.00 C ATOM 1685 OG1 THR A 109 -1.175 -35.919 -18.834 1.00 0.00 O ATOM 1686 CG2 THR A 109 0.483 -35.019 -17.429 1.00 0.00 C ATOM 0 H THR A 109 -1.789 -32.942 -20.504 1.00 0.00 H new ATOM 0 HA THR A 109 -1.763 -33.517 -17.635 1.00 0.00 H new ATOM 0 HB THR A 109 0.278 -34.623 -19.552 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.610 -36.717 -18.903 1.00 0.00 H new ATOM 0 HG21 THR A 109 1.060 -35.936 -17.552 1.00 0.00 H new ATOM 0 HG22 THR A 109 1.162 -34.180 -17.278 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.172 -35.116 -16.563 1.00 0.00 H new ATOM 1694 N ILE A 110 -0.398 -31.380 -17.560 1.00 0.00 N ATOM 1695 CA ILE A 110 0.501 -30.212 -17.421 1.00 0.00 C ATOM 1696 C ILE A 110 1.875 -30.623 -16.857 1.00 0.00 C ATOM 1697 O ILE A 110 2.039 -31.725 -16.323 1.00 0.00 O ATOM 1698 CB ILE A 110 -0.145 -29.020 -16.654 1.00 0.00 C ATOM 1699 CG1 ILE A 110 0.101 -28.934 -15.129 1.00 0.00 C ATOM 1700 CG2 ILE A 110 -1.645 -28.864 -16.973 1.00 0.00 C ATOM 1701 CD1 ILE A 110 -0.393 -30.121 -14.304 1.00 0.00 C ATOM 0 H ILE A 110 -1.106 -31.448 -16.829 1.00 0.00 H new ATOM 0 HA ILE A 110 0.673 -29.830 -18.427 1.00 0.00 H new ATOM 0 HB ILE A 110 0.412 -28.172 -17.053 1.00 0.00 H new ATOM 0 HG12 ILE A 110 1.172 -28.819 -14.959 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.380 -28.031 -14.754 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -2.050 -28.020 -16.414 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -1.773 -28.687 -18.041 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.174 -29.774 -16.690 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.167 -29.952 -13.251 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.470 -30.229 -14.431 1.00 0.00 H new ATOM 0 HD13 ILE A 110 0.105 -31.030 -14.640 1.00 0.00 H new ATOM 1713 N GLN A 111 2.853 -29.716 -16.928 1.00 0.00 N ATOM 1714 CA GLN A 111 4.187 -29.846 -16.325 1.00 0.00 C ATOM 1715 C GLN A 111 4.456 -28.692 -15.345 1.00 0.00 C ATOM 1716 O GLN A 111 4.071 -27.548 -15.602 1.00 0.00 O ATOM 1717 CB GLN A 111 5.261 -29.965 -17.423 1.00 0.00 C ATOM 1718 CG GLN A 111 5.359 -28.749 -18.366 1.00 0.00 C ATOM 1719 CD GLN A 111 6.386 -28.937 -19.486 1.00 0.00 C ATOM 1720 OE1 GLN A 111 7.403 -29.606 -19.350 1.00 0.00 O ATOM 1721 NE2 GLN A 111 6.164 -28.356 -20.647 1.00 0.00 N ATOM 0 H GLN A 111 2.735 -28.834 -17.427 1.00 0.00 H new ATOM 0 HA GLN A 111 4.230 -30.764 -15.739 1.00 0.00 H new ATOM 0 HB2 GLN A 111 6.230 -30.118 -16.948 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.054 -30.854 -18.019 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.380 -28.559 -18.807 1.00 0.00 H new ATOM 0 HG3 GLN A 111 5.623 -27.866 -17.784 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.324 -27.794 -20.784 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.832 -28.468 -21.409 1.00 0.00 H new ATOM 1730 N ALA A 112 5.078 -28.997 -14.204 1.00 0.00 N ATOM 1731 CA ALA A 112 5.200 -28.092 -13.059 1.00 0.00 C ATOM 1732 C ALA A 112 6.453 -28.382 -12.202 1.00 0.00 C ATOM 1733 O ALA A 112 7.143 -29.375 -12.431 1.00 0.00 O ATOM 1734 CB ALA A 112 3.911 -28.246 -12.245 1.00 0.00 C ATOM 0 H ALA A 112 5.522 -29.902 -14.047 1.00 0.00 H new ATOM 0 HA ALA A 112 5.329 -27.066 -13.403 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.949 -27.590 -11.375 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.055 -27.978 -12.864 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.810 -29.280 -11.915 1.00 0.00 H new ATOM 1740 N ILE A 113 6.741 -27.543 -11.197 1.00 0.00 N ATOM 1741 CA ILE A 113 7.887 -27.694 -10.278 1.00 0.00 C ATOM 1742 C ILE A 113 7.410 -27.759 -8.820 1.00 0.00 C ATOM 1743 O ILE A 113 6.658 -26.896 -8.370 1.00 0.00 O ATOM 1744 CB ILE A 113 8.959 -26.591 -10.492 1.00 0.00 C ATOM 1745 CG1 ILE A 113 9.570 -26.613 -11.916 1.00 0.00 C ATOM 1746 CG2 ILE A 113 10.120 -26.762 -9.491 1.00 0.00 C ATOM 1747 CD1 ILE A 113 8.836 -25.723 -12.929 1.00 0.00 C ATOM 0 H ILE A 113 6.173 -26.721 -10.993 1.00 0.00 H new ATOM 0 HA ILE A 113 8.374 -28.641 -10.511 1.00 0.00 H new ATOM 0 HB ILE A 113 8.441 -25.644 -10.342 1.00 0.00 H new ATOM 0 HG12 ILE A 113 10.611 -26.295 -11.858 1.00 0.00 H new ATOM 0 HG13 ILE A 113 9.570 -27.639 -12.284 1.00 0.00 H new ATOM 0 HG21 ILE A 113 10.861 -25.980 -9.656 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.737 -26.689 -8.473 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.584 -27.738 -9.635 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.327 -25.795 -13.900 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.801 -26.053 -13.020 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.858 -24.688 -12.587 1.00 0.00 H new ATOM 1759 N ILE A 114 7.854 -28.781 -8.081 1.00 0.00 N ATOM 1760 CA ILE A 114 7.629 -28.950 -6.632 1.00 0.00 C ATOM 1761 C ILE A 114 8.297 -27.808 -5.853 1.00 0.00 C ATOM 1762 O ILE A 114 9.504 -27.590 -5.997 1.00 0.00 O ATOM 1763 CB ILE A 114 8.196 -30.309 -6.155 1.00 0.00 C ATOM 1764 CG1 ILE A 114 7.645 -31.521 -6.937 1.00 0.00 C ATOM 1765 CG2 ILE A 114 7.989 -30.513 -4.639 1.00 0.00 C ATOM 1766 CD1 ILE A 114 6.125 -31.695 -6.854 1.00 0.00 C ATOM 0 H ILE A 114 8.399 -29.543 -8.484 1.00 0.00 H new ATOM 0 HA ILE A 114 6.555 -28.928 -6.445 1.00 0.00 H new ATOM 0 HB ILE A 114 9.265 -30.260 -6.364 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.930 -31.421 -7.984 1.00 0.00 H new ATOM 0 HG13 ILE A 114 8.122 -32.426 -6.562 1.00 0.00 H new ATOM 0 HG21 ILE A 114 8.400 -31.478 -4.342 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.497 -29.719 -4.092 1.00 0.00 H new ATOM 0 HG23 ILE A 114 6.924 -30.487 -4.410 1.00 0.00 H new ATOM 0 HD11 ILE A 114 5.827 -32.570 -7.432 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.831 -31.830 -5.813 1.00 0.00 H new ATOM 0 HD13 ILE A 114 5.635 -30.809 -7.258 1.00 0.00 H new ATOM 1778 N LYS A 115 7.532 -27.099 -5.011 1.00 0.00 N ATOM 1779 CA LYS A 115 8.004 -25.949 -4.214 1.00 0.00 C ATOM 1780 C LYS A 115 8.040 -26.236 -2.712 1.00 0.00 C ATOM 1781 O LYS A 115 8.968 -25.783 -2.044 1.00 0.00 O ATOM 1782 CB LYS A 115 7.173 -24.690 -4.533 1.00 0.00 C ATOM 1783 CG LYS A 115 7.044 -24.358 -6.034 1.00 0.00 C ATOM 1784 CD LYS A 115 8.378 -24.142 -6.777 1.00 0.00 C ATOM 1785 CE LYS A 115 8.968 -22.744 -6.552 1.00 0.00 C ATOM 1786 NZ LYS A 115 8.382 -21.732 -7.473 1.00 0.00 N ATOM 0 H LYS A 115 6.546 -27.311 -4.859 1.00 0.00 H new ATOM 0 HA LYS A 115 9.038 -25.763 -4.505 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.174 -24.818 -4.117 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.623 -23.837 -4.025 1.00 0.00 H new ATOM 0 HG2 LYS A 115 6.501 -25.167 -6.523 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.438 -23.458 -6.140 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.097 -24.892 -6.447 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.223 -24.298 -7.845 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.792 -22.439 -5.520 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.048 -22.780 -6.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.117 -21.388 -8.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.610 -22.165 -8.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.009 -20.934 -6.920 1.00 0.00 H new ATOM 1800 N ASP A 116 7.102 -27.025 -2.186 1.00 0.00 N ATOM 1801 CA ASP A 116 7.180 -27.635 -0.850 1.00 0.00 C ATOM 1802 C ASP A 116 6.280 -28.885 -0.730 1.00 0.00 C ATOM 1803 O ASP A 116 5.415 -29.122 -1.577 1.00 0.00 O ATOM 1804 CB ASP A 116 6.822 -26.587 0.224 1.00 0.00 C ATOM 1805 CG ASP A 116 7.449 -26.926 1.586 1.00 0.00 C ATOM 1806 OD1 ASP A 116 8.699 -27.039 1.660 1.00 0.00 O ATOM 1807 OD2 ASP A 116 6.696 -27.075 2.576 1.00 0.00 O ATOM 0 H ASP A 116 6.246 -27.266 -2.685 1.00 0.00 H new ATOM 0 HA ASP A 116 8.205 -27.972 -0.691 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.165 -25.604 -0.099 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.738 -26.528 0.327 1.00 0.00 H new ATOM 1812 N PHE A 117 6.444 -29.679 0.332 1.00 0.00 N ATOM 1813 CA PHE A 117 5.579 -30.823 0.649 1.00 0.00 C ATOM 1814 C PHE A 117 5.327 -30.959 2.161 1.00 0.00 C ATOM 1815 O PHE A 117 6.229 -30.783 2.984 1.00 0.00 O ATOM 1816 CB PHE A 117 6.151 -32.115 0.034 1.00 0.00 C ATOM 1817 CG PHE A 117 7.620 -32.395 0.315 1.00 0.00 C ATOM 1818 CD1 PHE A 117 8.009 -33.058 1.495 1.00 0.00 C ATOM 1819 CD2 PHE A 117 8.604 -32.004 -0.617 1.00 0.00 C ATOM 1820 CE1 PHE A 117 9.370 -33.309 1.752 1.00 0.00 C ATOM 1821 CE2 PHE A 117 9.963 -32.263 -0.364 1.00 0.00 C ATOM 1822 CZ PHE A 117 10.347 -32.911 0.823 1.00 0.00 C ATOM 0 H PHE A 117 7.195 -29.544 1.009 1.00 0.00 H new ATOM 0 HA PHE A 117 4.603 -30.642 0.199 1.00 0.00 H new ATOM 0 HB2 PHE A 117 5.565 -32.958 0.399 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.010 -32.073 -1.046 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.260 -33.375 2.206 1.00 0.00 H new ATOM 0 HD2 PHE A 117 8.313 -31.504 -1.529 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.664 -33.808 2.664 1.00 0.00 H new ATOM 0 HE2 PHE A 117 10.712 -31.964 -1.082 1.00 0.00 H new ATOM 0 HZ PHE A 117 11.391 -33.103 1.021 1.00 0.00 H new ATOM 1832 N SER A 118 4.087 -31.306 2.511 1.00 0.00 N ATOM 1833 CA SER A 118 3.586 -31.560 3.870 1.00 0.00 C ATOM 1834 C SER A 118 3.243 -33.049 4.055 1.00 0.00 C ATOM 1835 O SER A 118 3.265 -33.830 3.099 1.00 0.00 O ATOM 1836 CB SER A 118 2.349 -30.688 4.149 1.00 0.00 C ATOM 1837 OG SER A 118 2.673 -29.309 4.064 1.00 0.00 O ATOM 0 H SER A 118 3.356 -31.426 1.810 1.00 0.00 H new ATOM 0 HA SER A 118 4.370 -31.299 4.581 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.562 -30.926 3.433 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.956 -30.913 5.141 1.00 0.00 H new ATOM 0 HG SER A 118 1.872 -28.773 4.243 1.00 0.00 H new ATOM 1843 N ALA A 119 2.889 -33.460 5.276 1.00 0.00 N ATOM 1844 CA ALA A 119 2.511 -34.849 5.574 1.00 0.00 C ATOM 1845 C ALA A 119 1.236 -35.325 4.833 1.00 0.00 C ATOM 1846 O ALA A 119 1.080 -36.522 4.582 1.00 0.00 O ATOM 1847 CB ALA A 119 2.361 -34.989 7.095 1.00 0.00 C ATOM 0 H ALA A 119 2.856 -32.842 6.087 1.00 0.00 H new ATOM 0 HA ALA A 119 3.302 -35.501 5.204 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.080 -36.013 7.340 1.00 0.00 H new ATOM 0 HB2 ALA A 119 3.308 -34.747 7.578 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.588 -34.307 7.449 1.00 0.00 H new ATOM 1853 N THR A 120 0.337 -34.400 4.467 1.00 0.00 N ATOM 1854 CA THR A 120 -1.000 -34.672 3.890 1.00 0.00 C ATOM 1855 C THR A 120 -1.322 -33.885 2.607 1.00 0.00 C ATOM 1856 O THR A 120 -2.336 -34.150 1.956 1.00 0.00 O ATOM 1857 CB THR A 120 -2.090 -34.385 4.939 1.00 0.00 C ATOM 1858 OG1 THR A 120 -2.008 -33.032 5.352 1.00 0.00 O ATOM 1859 CG2 THR A 120 -1.946 -35.256 6.191 1.00 0.00 C ATOM 0 H THR A 120 0.522 -33.402 4.566 1.00 0.00 H new ATOM 0 HA THR A 120 -0.983 -35.724 3.607 1.00 0.00 H new ATOM 0 HB THR A 120 -3.046 -34.607 4.464 1.00 0.00 H new ATOM 0 HG1 THR A 120 -2.388 -32.454 4.657 1.00 0.00 H new ATOM 0 HG21 THR A 120 -2.740 -35.012 6.897 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.018 -36.307 5.913 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.978 -35.069 6.655 1.00 0.00 H new ATOM 1867 N HIS A 121 -0.470 -32.934 2.212 1.00 0.00 N ATOM 1868 CA HIS A 121 -0.650 -32.024 1.069 1.00 0.00 C ATOM 1869 C HIS A 121 0.695 -31.716 0.382 1.00 0.00 C ATOM 1870 O HIS A 121 1.762 -31.945 0.951 1.00 0.00 O ATOM 1871 CB HIS A 121 -1.304 -30.714 1.556 1.00 0.00 C ATOM 1872 CG HIS A 121 -2.735 -30.850 2.025 1.00 0.00 C ATOM 1873 ND1 HIS A 121 -3.154 -31.267 3.271 1.00 0.00 N ATOM 1874 CD2 HIS A 121 -3.853 -30.541 1.297 1.00 0.00 C ATOM 1875 CE1 HIS A 121 -4.497 -31.225 3.292 1.00 0.00 C ATOM 1876 NE2 HIS A 121 -4.968 -30.785 2.111 1.00 0.00 N ATOM 0 H HIS A 121 0.408 -32.767 2.703 1.00 0.00 H new ATOM 0 HA HIS A 121 -1.296 -32.511 0.338 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -0.707 -30.309 2.373 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -1.271 -29.986 0.746 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -3.872 -30.176 0.281 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -5.110 -31.504 4.136 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -5.947 -30.654 1.857 1.00 0.00 H new ATOM 1884 N VAL A 122 0.654 -31.157 -0.829 1.00 0.00 N ATOM 1885 CA VAL A 122 1.824 -30.761 -1.634 1.00 0.00 C ATOM 1886 C VAL A 122 1.598 -29.363 -2.222 1.00 0.00 C ATOM 1887 O VAL A 122 0.481 -29.009 -2.598 1.00 0.00 O ATOM 1888 CB VAL A 122 2.082 -31.796 -2.750 1.00 0.00 C ATOM 1889 CG1 VAL A 122 3.303 -31.455 -3.609 1.00 0.00 C ATOM 1890 CG2 VAL A 122 2.323 -33.202 -2.180 1.00 0.00 C ATOM 0 H VAL A 122 -0.229 -30.957 -1.300 1.00 0.00 H new ATOM 0 HA VAL A 122 2.706 -30.730 -0.995 1.00 0.00 H new ATOM 0 HB VAL A 122 1.180 -31.771 -3.361 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.433 -32.219 -4.376 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.154 -30.485 -4.084 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.192 -31.418 -2.979 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.500 -33.901 -2.998 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.192 -33.184 -1.523 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.447 -33.520 -1.614 1.00 0.00 H new ATOM 1900 N MET A 123 2.664 -28.567 -2.322 1.00 0.00 N ATOM 1901 CA MET A 123 2.678 -27.209 -2.876 1.00 0.00 C ATOM 1902 C MET A 123 3.555 -27.163 -4.133 1.00 0.00 C ATOM 1903 O MET A 123 4.780 -27.293 -4.067 1.00 0.00 O ATOM 1904 CB MET A 123 3.139 -26.214 -1.799 1.00 0.00 C ATOM 1905 CG MET A 123 1.959 -25.770 -0.927 1.00 0.00 C ATOM 1906 SD MET A 123 0.906 -24.508 -1.700 1.00 0.00 S ATOM 1907 CE MET A 123 1.861 -23.021 -1.296 1.00 0.00 C ATOM 0 H MET A 123 3.586 -28.865 -2.004 1.00 0.00 H new ATOM 0 HA MET A 123 1.672 -26.919 -3.178 1.00 0.00 H new ATOM 0 HB2 MET A 123 3.905 -26.675 -1.175 1.00 0.00 H new ATOM 0 HB3 MET A 123 3.595 -25.344 -2.272 1.00 0.00 H new ATOM 0 HG2 MET A 123 1.349 -26.641 -0.688 1.00 0.00 H new ATOM 0 HG3 MET A 123 2.343 -25.381 0.016 1.00 0.00 H new ATOM 0 HE1 MET A 123 1.374 -22.147 -1.728 1.00 0.00 H new ATOM 0 HE2 MET A 123 1.916 -22.907 -0.213 1.00 0.00 H new ATOM 0 HE3 MET A 123 2.868 -23.114 -1.703 1.00 0.00 H new ATOM 1917 N VAL A 124 2.911 -27.006 -5.290 1.00 0.00 N ATOM 1918 CA VAL A 124 3.536 -27.033 -6.624 1.00 0.00 C ATOM 1919 C VAL A 124 3.295 -25.700 -7.341 1.00 0.00 C ATOM 1920 O VAL A 124 2.259 -25.062 -7.146 1.00 0.00 O ATOM 1921 CB VAL A 124 2.978 -28.203 -7.467 1.00 0.00 C ATOM 1922 CG1 VAL A 124 3.876 -28.523 -8.664 1.00 0.00 C ATOM 1923 CG2 VAL A 124 2.824 -29.516 -6.690 1.00 0.00 C ATOM 0 H VAL A 124 1.904 -26.851 -5.332 1.00 0.00 H new ATOM 0 HA VAL A 124 4.609 -27.183 -6.501 1.00 0.00 H new ATOM 0 HB VAL A 124 1.997 -27.846 -7.779 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.448 -29.351 -9.229 1.00 0.00 H new ATOM 0 HG12 VAL A 124 3.952 -27.646 -9.306 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.869 -28.801 -8.310 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.427 -30.286 -7.352 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.796 -29.830 -6.310 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.139 -29.367 -5.856 1.00 0.00 H new ATOM 1933 N ASP A 125 4.240 -25.280 -8.180 1.00 0.00 N ATOM 1934 CA ASP A 125 4.135 -24.108 -9.054 1.00 0.00 C ATOM 1935 C ASP A 125 3.068 -24.305 -10.156 1.00 0.00 C ATOM 1936 O ASP A 125 3.164 -25.236 -10.957 1.00 0.00 O ATOM 1937 CB ASP A 125 5.515 -23.821 -9.660 1.00 0.00 C ATOM 1938 CG ASP A 125 5.611 -22.397 -10.226 1.00 0.00 C ATOM 1939 OD1 ASP A 125 5.079 -22.136 -11.330 1.00 0.00 O ATOM 1940 OD2 ASP A 125 6.254 -21.547 -9.565 1.00 0.00 O ATOM 0 H ASP A 125 5.134 -25.763 -8.275 1.00 0.00 H new ATOM 0 HA ASP A 125 3.810 -23.252 -8.463 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.282 -23.960 -8.898 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.719 -24.541 -10.453 1.00 0.00 H new ATOM 1945 N TYR A 126 2.050 -23.443 -10.200 1.00 0.00 N ATOM 1946 CA TYR A 126 0.939 -23.468 -11.166 1.00 0.00 C ATOM 1947 C TYR A 126 0.642 -22.067 -11.736 1.00 0.00 C ATOM 1948 O TYR A 126 1.047 -21.047 -11.175 1.00 0.00 O ATOM 1949 CB TYR A 126 -0.317 -24.054 -10.491 1.00 0.00 C ATOM 1950 CG TYR A 126 -0.443 -25.568 -10.542 1.00 0.00 C ATOM 1951 CD1 TYR A 126 -0.999 -26.184 -11.682 1.00 0.00 C ATOM 1952 CD2 TYR A 126 -0.077 -26.357 -9.434 1.00 0.00 C ATOM 1953 CE1 TYR A 126 -1.191 -27.579 -11.711 1.00 0.00 C ATOM 1954 CE2 TYR A 126 -0.279 -27.751 -9.455 1.00 0.00 C ATOM 1955 CZ TYR A 126 -0.830 -28.369 -10.598 1.00 0.00 C ATOM 1956 OH TYR A 126 -1.027 -29.716 -10.629 1.00 0.00 O ATOM 0 H TYR A 126 1.970 -22.673 -9.536 1.00 0.00 H new ATOM 0 HA TYR A 126 1.232 -24.100 -12.004 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -0.326 -23.741 -9.447 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -1.198 -23.618 -10.962 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -1.279 -25.584 -12.536 1.00 0.00 H new ATOM 0 HD2 TYR A 126 0.361 -25.891 -8.564 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -1.616 -28.046 -12.587 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -0.012 -28.348 -8.595 1.00 0.00 H new ATOM 0 HH TYR A 126 -0.724 -30.110 -9.785 1.00 0.00 H new ATOM 1966 N ASN A 127 -0.110 -22.003 -12.836 1.00 0.00 N ATOM 1967 CA ASN A 127 -0.714 -20.771 -13.361 1.00 0.00 C ATOM 1968 C ASN A 127 -2.049 -20.430 -12.655 1.00 0.00 C ATOM 1969 O ASN A 127 -2.595 -21.241 -11.901 1.00 0.00 O ATOM 1970 CB ASN A 127 -0.868 -20.907 -14.892 1.00 0.00 C ATOM 1971 CG ASN A 127 -1.898 -21.937 -15.349 1.00 0.00 C ATOM 1972 OD1 ASN A 127 -2.124 -22.969 -14.732 1.00 0.00 O ATOM 1973 ND2 ASN A 127 -2.554 -21.696 -16.461 1.00 0.00 N ATOM 0 H ASN A 127 -0.323 -22.824 -13.402 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.057 -19.928 -13.149 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -1.142 -19.935 -15.302 1.00 0.00 H new ATOM 0 HB3 ASN A 127 0.100 -21.171 -15.317 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.244 -22.366 -16.802 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -2.374 -20.839 -16.984 1.00 0.00 H new ATOM 1980 N HIS A 128 -2.599 -19.239 -12.918 1.00 0.00 N ATOM 1981 CA HIS A 128 -3.920 -18.803 -12.436 1.00 0.00 C ATOM 1982 C HIS A 128 -4.615 -17.901 -13.482 1.00 0.00 C ATOM 1983 O HIS A 128 -3.968 -16.983 -13.997 1.00 0.00 O ATOM 1984 CB HIS A 128 -3.755 -18.076 -11.089 1.00 0.00 C ATOM 1985 CG HIS A 128 -5.039 -17.969 -10.306 1.00 0.00 C ATOM 1986 ND1 HIS A 128 -5.762 -16.821 -10.060 1.00 0.00 N ATOM 1987 CD2 HIS A 128 -5.677 -19.005 -9.677 1.00 0.00 C ATOM 1988 CE1 HIS A 128 -6.821 -17.159 -9.302 1.00 0.00 C ATOM 1989 NE2 HIS A 128 -6.814 -18.481 -9.051 1.00 0.00 N ATOM 0 H HIS A 128 -2.129 -18.533 -13.485 1.00 0.00 H new ATOM 0 HA HIS A 128 -4.557 -19.675 -12.288 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -3.014 -18.604 -10.488 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -3.364 -17.075 -11.270 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -5.535 -15.884 -10.393 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -5.361 -20.038 -9.666 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -7.570 -16.468 -8.946 1.00 0.00 H new ATOM 1997 N PRO A 129 -5.900 -18.132 -13.833 1.00 0.00 N ATOM 1998 CA PRO A 129 -6.583 -17.379 -14.892 1.00 0.00 C ATOM 1999 C PRO A 129 -6.899 -15.929 -14.489 1.00 0.00 C ATOM 2000 O PRO A 129 -6.732 -15.012 -15.297 1.00 0.00 O ATOM 2001 CB PRO A 129 -7.854 -18.174 -15.207 1.00 0.00 C ATOM 2002 CG PRO A 129 -8.154 -18.919 -13.909 1.00 0.00 C ATOM 2003 CD PRO A 129 -6.767 -19.190 -13.328 1.00 0.00 C ATOM 0 HA PRO A 129 -5.942 -17.279 -15.768 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -8.676 -17.517 -15.489 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -7.698 -18.864 -16.036 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -8.763 -18.319 -13.233 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.700 -19.844 -14.094 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.794 -19.184 -12.238 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.402 -20.171 -13.633 1.00 0.00 H new ATOM 2011 N LEU A 130 -7.317 -15.703 -13.237 1.00 0.00 N ATOM 2012 CA LEU A 130 -7.438 -14.373 -12.630 1.00 0.00 C ATOM 2013 C LEU A 130 -6.044 -13.920 -12.158 1.00 0.00 C ATOM 2014 O LEU A 130 -5.692 -14.053 -10.982 1.00 0.00 O ATOM 2015 CB LEU A 130 -8.480 -14.379 -11.485 1.00 0.00 C ATOM 2016 CG LEU A 130 -9.975 -14.379 -11.869 1.00 0.00 C ATOM 2017 CD1 LEU A 130 -10.367 -13.163 -12.712 1.00 0.00 C ATOM 2018 CD2 LEU A 130 -10.425 -15.645 -12.597 1.00 0.00 C ATOM 0 H LEU A 130 -7.586 -16.457 -12.605 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.804 -13.656 -13.365 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.293 -15.258 -10.868 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.295 -13.505 -10.860 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.490 -14.337 -10.909 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.429 -13.215 -12.953 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.166 -12.251 -12.150 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.785 -13.157 -13.634 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -11.486 -15.571 -12.834 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.855 -15.757 -13.519 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -10.255 -16.512 -11.958 1.00 0.00 H new ATOM 2030 N ALA A 131 -5.225 -13.452 -13.098 1.00 0.00 N ATOM 2031 CA ALA A 131 -3.887 -12.926 -12.840 1.00 0.00 C ATOM 2032 C ALA A 131 -3.905 -11.449 -12.377 1.00 0.00 C ATOM 2033 O ALA A 131 -4.883 -10.728 -12.599 1.00 0.00 O ATOM 2034 CB ALA A 131 -3.055 -13.108 -14.118 1.00 0.00 C ATOM 0 H ALA A 131 -5.481 -13.428 -14.085 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.438 -13.479 -12.015 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.048 -12.723 -13.955 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -3.002 -14.167 -14.370 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.523 -12.563 -14.938 1.00 0.00 H new ATOM 2040 N GLY A 132 -2.798 -10.985 -11.782 1.00 0.00 N ATOM 2041 CA GLY A 132 -2.592 -9.588 -11.368 1.00 0.00 C ATOM 2042 C GLY A 132 -2.850 -9.338 -9.874 1.00 0.00 C ATOM 2043 O GLY A 132 -4.000 -9.237 -9.440 1.00 0.00 O ATOM 0 H GLY A 132 -2.001 -11.584 -11.569 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.569 -9.296 -11.604 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -3.250 -8.945 -11.953 1.00 0.00 H new ATOM 2047 N LYS A 133 -1.772 -9.230 -9.086 1.00 0.00 N ATOM 2048 CA LYS A 133 -1.769 -8.854 -7.653 1.00 0.00 C ATOM 2049 C LYS A 133 -1.947 -7.342 -7.436 1.00 0.00 C ATOM 2050 O LYS A 133 -1.579 -6.548 -8.298 1.00 0.00 O ATOM 2051 CB LYS A 133 -0.460 -9.355 -7.008 1.00 0.00 C ATOM 2052 CG LYS A 133 0.809 -8.689 -7.575 1.00 0.00 C ATOM 2053 CD LYS A 133 2.084 -9.348 -7.032 1.00 0.00 C ATOM 2054 CE LYS A 133 3.360 -8.697 -7.586 1.00 0.00 C ATOM 2055 NZ LYS A 133 3.564 -8.985 -9.030 1.00 0.00 N ATOM 0 H LYS A 133 -0.832 -9.409 -9.440 1.00 0.00 H new ATOM 0 HA LYS A 133 -2.626 -9.329 -7.174 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -0.504 -9.176 -5.934 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.387 -10.433 -7.148 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.800 -8.755 -8.663 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.809 -7.629 -7.320 1.00 0.00 H new ATOM 0 HD2 LYS A 133 2.089 -9.282 -5.944 1.00 0.00 H new ATOM 0 HD3 LYS A 133 2.079 -10.408 -7.288 1.00 0.00 H new ATOM 0 HE2 LYS A 133 3.308 -7.618 -7.438 1.00 0.00 H new ATOM 0 HE3 LYS A 133 4.221 -9.055 -7.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 4.571 -8.880 -9.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 3.260 -9.958 -9.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 3.004 -8.319 -9.599 1.00 0.00 H new ATOM 2069 N THR A 134 -2.454 -6.932 -6.273 1.00 0.00 N ATOM 2070 CA THR A 134 -2.570 -5.519 -5.843 1.00 0.00 C ATOM 2071 C THR A 134 -1.202 -4.946 -5.430 1.00 0.00 C ATOM 2072 O THR A 134 -0.391 -5.658 -4.832 1.00 0.00 O ATOM 2073 CB THR A 134 -3.554 -5.367 -4.656 1.00 0.00 C ATOM 2074 OG1 THR A 134 -4.284 -6.551 -4.379 1.00 0.00 O ATOM 2075 CG2 THR A 134 -4.595 -4.280 -4.920 1.00 0.00 C ATOM 0 H THR A 134 -2.809 -7.586 -5.576 1.00 0.00 H new ATOM 0 HA THR A 134 -2.952 -4.963 -6.699 1.00 0.00 H new ATOM 0 HB THR A 134 -2.915 -5.115 -3.809 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.885 -6.395 -3.621 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.266 -4.204 -4.065 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.093 -3.325 -5.073 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.169 -4.535 -5.811 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.935 -3.661 -5.709 1.00 0.00 N ATOM 2084 CA LEU A 135 0.328 -2.967 -5.385 1.00 0.00 C ATOM 2085 C LEU A 135 0.085 -1.780 -4.440 1.00 0.00 C ATOM 2086 O LEU A 135 -0.915 -1.073 -4.555 1.00 0.00 O ATOM 2087 CB LEU A 135 1.022 -2.468 -6.675 1.00 0.00 C ATOM 2088 CG LEU A 135 1.785 -3.483 -7.551 1.00 0.00 C ATOM 2089 CD1 LEU A 135 2.869 -4.236 -6.779 1.00 0.00 C ATOM 2090 CD2 LEU A 135 0.893 -4.518 -8.225 1.00 0.00 C ATOM 0 H LEU A 135 -1.608 -3.056 -6.179 1.00 0.00 H new ATOM 0 HA LEU A 135 0.976 -3.685 -4.882 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.260 -2.001 -7.299 1.00 0.00 H new ATOM 0 HB3 LEU A 135 1.725 -1.685 -6.390 1.00 0.00 H new ATOM 0 HG LEU A 135 2.238 -2.856 -8.320 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.372 -4.936 -7.447 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.595 -3.525 -6.385 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.414 -4.785 -5.954 1.00 0.00 H new ATOM 0 HD21 LEU A 135 1.506 -5.193 -8.822 1.00 0.00 H new ATOM 0 HD22 LEU A 135 0.359 -5.088 -7.465 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.175 -4.014 -8.871 1.00 0.00 H new ATOM 2102 N ALA A 136 1.013 -1.529 -3.517 1.00 0.00 N ATOM 2103 CA ALA A 136 1.002 -0.347 -2.658 1.00 0.00 C ATOM 2104 C ALA A 136 1.499 0.901 -3.414 1.00 0.00 C ATOM 2105 O ALA A 136 2.438 0.831 -4.208 1.00 0.00 O ATOM 2106 CB ALA A 136 1.882 -0.625 -1.433 1.00 0.00 C ATOM 0 H ALA A 136 1.804 -2.150 -3.343 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.021 -0.143 -2.342 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.884 0.248 -0.781 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.487 -1.483 -0.889 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.900 -0.838 -1.758 1.00 0.00 H new ATOM 2112 N PHE A 137 0.910 2.056 -3.107 1.00 0.00 N ATOM 2113 CA PHE A 137 1.343 3.386 -3.539 1.00 0.00 C ATOM 2114 C PHE A 137 1.446 4.293 -2.306 1.00 0.00 C ATOM 2115 O PHE A 137 0.468 4.900 -1.863 1.00 0.00 O ATOM 2116 CB PHE A 137 0.396 3.951 -4.609 1.00 0.00 C ATOM 2117 CG PHE A 137 0.774 3.622 -6.044 1.00 0.00 C ATOM 2118 CD1 PHE A 137 0.549 2.335 -6.572 1.00 0.00 C ATOM 2119 CD2 PHE A 137 1.283 4.636 -6.881 1.00 0.00 C ATOM 2120 CE1 PHE A 137 0.805 2.073 -7.931 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.551 4.372 -8.236 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.306 3.091 -8.763 1.00 0.00 C ATOM 0 H PHE A 137 0.076 2.092 -2.521 1.00 0.00 H new ATOM 0 HA PHE A 137 2.326 3.327 -4.007 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.609 3.573 -4.419 1.00 0.00 H new ATOM 0 HB3 PHE A 137 0.355 5.035 -4.500 1.00 0.00 H new ATOM 0 HD1 PHE A 137 0.179 1.548 -5.932 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.468 5.621 -6.479 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.617 1.090 -8.336 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.944 5.152 -8.871 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.502 2.889 -9.806 1.00 0.00 H new ATOM 2132 N ARG A 138 2.645 4.346 -1.718 1.00 0.00 N ATOM 2133 CA ARG A 138 3.000 5.246 -0.615 1.00 0.00 C ATOM 2134 C ARG A 138 3.280 6.638 -1.185 1.00 0.00 C ATOM 2135 O ARG A 138 4.259 6.812 -1.910 1.00 0.00 O ATOM 2136 CB ARG A 138 4.213 4.650 0.125 1.00 0.00 C ATOM 2137 CG ARG A 138 4.628 5.407 1.395 1.00 0.00 C ATOM 2138 CD ARG A 138 3.540 5.364 2.477 1.00 0.00 C ATOM 2139 NE ARG A 138 4.058 5.791 3.792 1.00 0.00 N ATOM 2140 CZ ARG A 138 4.695 5.050 4.684 1.00 0.00 C ATOM 2141 NH1 ARG A 138 4.953 3.788 4.487 1.00 0.00 N ATOM 2142 NH2 ARG A 138 5.092 5.569 5.810 1.00 0.00 N ATOM 0 H ARG A 138 3.419 3.746 -2.004 1.00 0.00 H new ATOM 0 HA ARG A 138 2.187 5.347 0.104 1.00 0.00 H new ATOM 0 HB2 ARG A 138 3.987 3.618 0.392 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.061 4.624 -0.559 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.548 4.975 1.789 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.846 6.445 1.143 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.712 6.010 2.185 1.00 0.00 H new ATOM 0 HD3 ARG A 138 3.143 4.352 2.554 1.00 0.00 H new ATOM 0 HE ARG A 138 3.908 6.769 4.041 1.00 0.00 H new ATOM 0 HH11 ARG A 138 4.661 3.337 3.620 1.00 0.00 H new ATOM 0 HH12 ARG A 138 5.447 3.251 5.200 1.00 0.00 H new ATOM 0 HH21 ARG A 138 4.913 6.553 6.009 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.582 4.992 6.493 1.00 0.00 H new ATOM 2156 N PHE A 139 2.415 7.614 -0.919 1.00 0.00 N ATOM 2157 CA PHE A 139 2.534 8.970 -1.469 1.00 0.00 C ATOM 2158 C PHE A 139 2.376 10.061 -0.400 1.00 0.00 C ATOM 2159 O PHE A 139 1.949 9.787 0.724 1.00 0.00 O ATOM 2160 CB PHE A 139 1.553 9.133 -2.647 1.00 0.00 C ATOM 2161 CG PHE A 139 0.131 9.514 -2.280 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.802 8.525 -1.913 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.273 10.862 -2.352 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -2.139 8.879 -1.658 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.601 11.219 -2.063 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.538 10.224 -1.733 1.00 0.00 C ATOM 0 H PHE A 139 1.605 7.489 -0.312 1.00 0.00 H new ATOM 0 HA PHE A 139 3.547 9.103 -1.848 1.00 0.00 H new ATOM 0 HB2 PHE A 139 1.949 9.892 -3.321 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.525 8.196 -3.203 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.491 7.494 -1.827 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.441 11.623 -2.630 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.860 8.116 -1.404 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.901 12.256 -2.094 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.565 10.494 -1.537 1.00 0.00 H new ATOM 2176 N LYS A 140 2.730 11.304 -0.742 1.00 0.00 N ATOM 2177 CA LYS A 140 2.566 12.488 0.118 1.00 0.00 C ATOM 2178 C LYS A 140 2.345 13.759 -0.706 1.00 0.00 C ATOM 2179 O LYS A 140 2.965 13.952 -1.755 1.00 0.00 O ATOM 2180 CB LYS A 140 3.800 12.598 1.036 1.00 0.00 C ATOM 2181 CG LYS A 140 3.741 13.797 1.998 1.00 0.00 C ATOM 2182 CD LYS A 140 4.726 13.673 3.168 1.00 0.00 C ATOM 2183 CE LYS A 140 6.177 13.493 2.710 1.00 0.00 C ATOM 2184 NZ LYS A 140 7.111 13.565 3.863 1.00 0.00 N ATOM 0 H LYS A 140 3.149 11.524 -1.646 1.00 0.00 H new ATOM 0 HA LYS A 140 1.672 12.374 0.732 1.00 0.00 H new ATOM 0 HB2 LYS A 140 3.895 11.680 1.616 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.696 12.680 0.420 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.955 14.711 1.445 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.729 13.892 2.391 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.655 14.564 3.792 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.439 12.825 3.790 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.287 12.532 2.207 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.431 14.264 1.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 8.055 13.847 3.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.763 14.266 4.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.170 12.633 4.321 1.00 0.00 H new ATOM 2198 N VAL A 141 1.485 14.643 -0.200 1.00 0.00 N ATOM 2199 CA VAL A 141 1.298 16.017 -0.694 1.00 0.00 C ATOM 2200 C VAL A 141 2.337 16.925 -0.033 1.00 0.00 C ATOM 2201 O VAL A 141 2.255 17.205 1.162 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.142 16.517 -0.452 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.357 17.927 -1.022 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.165 15.581 -1.112 1.00 0.00 C ATOM 0 H VAL A 141 0.878 14.421 0.589 1.00 0.00 H new ATOM 0 HA VAL A 141 1.446 16.036 -1.774 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.285 16.534 0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.382 18.244 -0.832 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.332 18.622 -0.543 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.174 17.917 -2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.172 15.955 -0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.983 15.543 -2.186 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.067 14.580 -0.692 1.00 0.00 H new ATOM 2214 N LEU A 142 3.350 17.347 -0.790 1.00 0.00 N ATOM 2215 CA LEU A 142 4.454 18.191 -0.309 1.00 0.00 C ATOM 2216 C LEU A 142 3.979 19.619 0.009 1.00 0.00 C ATOM 2217 O LEU A 142 4.417 20.216 0.993 1.00 0.00 O ATOM 2218 CB LEU A 142 5.570 18.232 -1.368 1.00 0.00 C ATOM 2219 CG LEU A 142 6.122 16.855 -1.780 1.00 0.00 C ATOM 2220 CD1 LEU A 142 6.940 17.009 -3.055 1.00 0.00 C ATOM 2221 CD2 LEU A 142 7.000 16.251 -0.683 1.00 0.00 C ATOM 0 H LEU A 142 3.431 17.108 -1.778 1.00 0.00 H new ATOM 0 HA LEU A 142 4.836 17.756 0.614 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.190 18.736 -2.257 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.392 18.837 -0.986 1.00 0.00 H new ATOM 0 HG LEU A 142 5.280 16.183 -1.945 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.335 16.038 -3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.305 17.403 -3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.766 17.697 -2.876 1.00 0.00 H new ATOM 0 HD21 LEU A 142 7.372 15.280 -1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.842 16.914 -0.484 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.413 16.128 0.227 1.00 0.00 H new ATOM 2233 N GLY A 143 3.067 20.151 -0.812 1.00 0.00 N ATOM 2234 CA GLY A 143 2.294 21.369 -0.545 1.00 0.00 C ATOM 2235 C GLY A 143 2.090 22.277 -1.759 1.00 0.00 C ATOM 2236 O GLY A 143 2.845 22.232 -2.734 1.00 0.00 O ATOM 0 H GLY A 143 2.839 19.730 -1.713 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.317 21.084 -0.153 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.797 21.938 0.237 1.00 0.00 H new ATOM 2240 N PHE A 144 1.066 23.125 -1.676 1.00 0.00 N ATOM 2241 CA PHE A 144 0.619 24.036 -2.734 1.00 0.00 C ATOM 2242 C PHE A 144 1.447 25.330 -2.750 1.00 0.00 C ATOM 2243 O PHE A 144 1.554 26.018 -1.730 1.00 0.00 O ATOM 2244 CB PHE A 144 -0.873 24.344 -2.523 1.00 0.00 C ATOM 2245 CG PHE A 144 -1.734 23.105 -2.346 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -2.052 22.307 -3.460 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -2.173 22.718 -1.064 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -2.806 21.130 -3.297 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -2.921 21.537 -0.900 1.00 0.00 C ATOM 2250 CZ PHE A 144 -3.237 20.743 -2.017 1.00 0.00 C ATOM 0 H PHE A 144 0.498 23.201 -0.832 1.00 0.00 H new ATOM 0 HA PHE A 144 0.763 23.556 -3.702 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.983 24.980 -1.645 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.242 24.913 -3.377 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.716 22.599 -4.444 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.935 23.329 -0.206 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -3.053 20.524 -4.156 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.252 21.240 0.084 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.810 19.837 -1.891 1.00 0.00 H new ATOM 2260 N ARG A 145 2.032 25.668 -3.906 1.00 0.00 N ATOM 2261 CA ARG A 145 2.862 26.869 -4.122 1.00 0.00 C ATOM 2262 C ARG A 145 2.627 27.462 -5.513 1.00 0.00 C ATOM 2263 O ARG A 145 2.786 26.783 -6.523 1.00 0.00 O ATOM 2264 CB ARG A 145 4.341 26.523 -3.840 1.00 0.00 C ATOM 2265 CG ARG A 145 4.968 25.502 -4.810 1.00 0.00 C ATOM 2266 CD ARG A 145 6.188 24.797 -4.206 1.00 0.00 C ATOM 2267 NE ARG A 145 5.791 23.773 -3.216 1.00 0.00 N ATOM 2268 CZ ARG A 145 6.589 23.054 -2.449 1.00 0.00 C ATOM 2269 NH1 ARG A 145 7.885 23.198 -2.465 1.00 0.00 N ATOM 2270 NH2 ARG A 145 6.091 22.160 -1.646 1.00 0.00 N ATOM 0 H ARG A 145 1.940 25.097 -4.746 1.00 0.00 H new ATOM 0 HA ARG A 145 2.571 27.653 -3.423 1.00 0.00 H new ATOM 0 HB2 ARG A 145 4.926 27.442 -3.875 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.420 26.133 -2.825 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.220 24.758 -5.084 1.00 0.00 H new ATOM 0 HG3 ARG A 145 5.263 26.010 -5.728 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.769 24.329 -5.001 1.00 0.00 H new ATOM 0 HD3 ARG A 145 6.835 25.533 -3.729 1.00 0.00 H new ATOM 0 HE ARG A 145 4.790 23.604 -3.115 1.00 0.00 H new ATOM 0 HH11 ARG A 145 8.314 23.885 -3.085 1.00 0.00 H new ATOM 0 HH12 ARG A 145 8.469 22.624 -1.857 1.00 0.00 H new ATOM 0 HH21 ARG A 145 5.082 22.014 -1.608 1.00 0.00 H new ATOM 0 HH22 ARG A 145 6.709 21.605 -1.054 1.00 0.00 H new ATOM 2284 N GLU A 146 2.183 28.714 -5.592 1.00 0.00 N ATOM 2285 CA GLU A 146 2.106 29.432 -6.873 1.00 0.00 C ATOM 2286 C GLU A 146 3.506 29.822 -7.388 1.00 0.00 C ATOM 2287 O GLU A 146 4.409 30.132 -6.605 1.00 0.00 O ATOM 2288 CB GLU A 146 1.161 30.641 -6.767 1.00 0.00 C ATOM 2289 CG GLU A 146 1.621 31.737 -5.796 1.00 0.00 C ATOM 2290 CD GLU A 146 0.581 32.870 -5.718 1.00 0.00 C ATOM 2291 OE1 GLU A 146 -0.335 32.802 -4.861 1.00 0.00 O ATOM 2292 OE2 GLU A 146 0.682 33.847 -6.502 1.00 0.00 O ATOM 0 H GLU A 146 1.870 29.257 -4.787 1.00 0.00 H new ATOM 0 HA GLU A 146 1.682 28.757 -7.616 1.00 0.00 H new ATOM 0 HB2 GLU A 146 1.043 31.080 -7.758 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.178 30.289 -6.455 1.00 0.00 H new ATOM 0 HG2 GLU A 146 1.775 31.310 -4.805 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.580 32.139 -6.122 1.00 0.00 H new ATOM 2299 N VAL A 147 3.684 29.812 -8.713 1.00 0.00 N ATOM 2300 CA VAL A 147 4.926 30.191 -9.415 1.00 0.00 C ATOM 2301 C VAL A 147 4.613 30.997 -10.681 1.00 0.00 C ATOM 2302 O VAL A 147 3.595 30.768 -11.341 1.00 0.00 O ATOM 2303 CB VAL A 147 5.798 28.962 -9.767 1.00 0.00 C ATOM 2304 CG1 VAL A 147 6.391 28.306 -8.514 1.00 0.00 C ATOM 2305 CG2 VAL A 147 5.062 27.877 -10.568 1.00 0.00 C ATOM 0 H VAL A 147 2.943 29.530 -9.355 1.00 0.00 H new ATOM 0 HA VAL A 147 5.499 30.815 -8.729 1.00 0.00 H new ATOM 0 HB VAL A 147 6.588 29.371 -10.397 1.00 0.00 H new ATOM 0 HG11 VAL A 147 6.996 27.447 -8.805 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.015 29.027 -7.986 1.00 0.00 H new ATOM 0 HG13 VAL A 147 5.584 27.976 -7.859 1.00 0.00 H new ATOM 0 HG21 VAL A 147 5.743 27.051 -10.773 1.00 0.00 H new ATOM 0 HG22 VAL A 147 4.213 27.512 -9.991 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.707 28.297 -11.509 1.00 0.00 H new ATOM 2315 N SER A 148 5.487 31.941 -11.033 1.00 0.00 N ATOM 2316 CA SER A 148 5.368 32.768 -12.242 1.00 0.00 C ATOM 2317 C SER A 148 5.615 31.947 -13.515 1.00 0.00 C ATOM 2318 O SER A 148 6.647 31.287 -13.649 1.00 0.00 O ATOM 2319 CB SER A 148 6.352 33.944 -12.193 1.00 0.00 C ATOM 2320 OG SER A 148 6.097 34.750 -11.051 1.00 0.00 O ATOM 0 H SER A 148 6.314 32.159 -10.477 1.00 0.00 H new ATOM 0 HA SER A 148 4.348 33.150 -12.271 1.00 0.00 H new ATOM 0 HB2 SER A 148 7.375 33.570 -12.162 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.259 34.544 -13.098 1.00 0.00 H new ATOM 0 HG SER A 148 6.732 35.496 -11.029 1.00 0.00 H new ATOM 2326 N GLU A 149 4.676 32.003 -14.462 1.00 0.00 N ATOM 2327 CA GLU A 149 4.716 31.282 -15.752 1.00 0.00 C ATOM 2328 C GLU A 149 5.083 32.183 -16.956 1.00 0.00 C ATOM 2329 O GLU A 149 5.127 31.721 -18.097 1.00 0.00 O ATOM 2330 CB GLU A 149 3.388 30.515 -15.935 1.00 0.00 C ATOM 2331 CG GLU A 149 2.158 31.413 -16.172 1.00 0.00 C ATOM 2332 CD GLU A 149 0.868 30.805 -15.579 1.00 0.00 C ATOM 2333 OE1 GLU A 149 0.228 29.926 -16.209 1.00 0.00 O ATOM 2334 OE2 GLU A 149 0.451 31.222 -14.472 1.00 0.00 O ATOM 0 H GLU A 149 3.834 32.569 -14.355 1.00 0.00 H new ATOM 0 HA GLU A 149 5.533 30.561 -15.722 1.00 0.00 H new ATOM 0 HB2 GLU A 149 3.491 29.832 -16.778 1.00 0.00 H new ATOM 0 HB3 GLU A 149 3.211 29.904 -15.050 1.00 0.00 H new ATOM 0 HG2 GLU A 149 2.334 32.392 -15.727 1.00 0.00 H new ATOM 0 HG3 GLU A 149 2.025 31.569 -17.243 1.00 0.00 H new ATOM 2341 N GLU A 150 5.352 33.473 -16.711 1.00 0.00 N ATOM 2342 CA GLU A 150 5.721 34.486 -17.715 1.00 0.00 C ATOM 2343 C GLU A 150 7.228 34.490 -18.048 1.00 0.00 C ATOM 2344 O GLU A 150 7.608 34.333 -19.212 1.00 0.00 O ATOM 2345 CB GLU A 150 5.289 35.882 -17.231 1.00 0.00 C ATOM 2346 CG GLU A 150 3.764 36.029 -17.133 1.00 0.00 C ATOM 2347 CD GLU A 150 3.373 37.450 -16.688 1.00 0.00 C ATOM 2348 OE1 GLU A 150 3.257 37.700 -15.462 1.00 0.00 O ATOM 2349 OE2 GLU A 150 3.172 38.333 -17.559 1.00 0.00 O ATOM 0 H GLU A 150 5.317 33.858 -15.767 1.00 0.00 H new ATOM 0 HA GLU A 150 5.196 34.225 -18.634 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.732 36.077 -16.254 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.679 36.636 -17.914 1.00 0.00 H new ATOM 0 HG2 GLU A 150 3.311 35.810 -18.100 1.00 0.00 H new ATOM 0 HG3 GLU A 150 3.370 35.301 -16.424 1.00 0.00 H new ATOM 2356 N GLU A 151 8.094 34.705 -17.044 1.00 0.00 N ATOM 2357 CA GLU A 151 9.566 34.790 -17.175 1.00 0.00 C ATOM 2358 C GLU A 151 10.245 33.441 -17.494 1.00 0.00 C ATOM 2359 O GLU A 151 11.097 33.410 -18.412 1.00 0.00 O ATOM 2360 CB GLU A 151 10.187 35.413 -15.909 1.00 0.00 C ATOM 2361 CG GLU A 151 9.741 36.866 -15.669 1.00 0.00 C ATOM 2362 CD GLU A 151 10.551 37.535 -14.533 1.00 0.00 C ATOM 2363 OE1 GLU A 151 10.358 37.180 -13.342 1.00 0.00 O ATOM 2364 OE2 GLU A 151 11.381 38.436 -14.815 1.00 0.00 O ATOM 2365 OXT GLU A 151 9.948 32.427 -16.820 1.00 0.00 O ATOM 0 H GLU A 151 7.781 34.830 -16.081 1.00 0.00 H new ATOM 0 HA GLU A 151 9.751 35.434 -18.034 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.916 34.809 -15.044 1.00 0.00 H new ATOM 0 HB3 GLU A 151 11.273 35.382 -15.992 1.00 0.00 H new ATOM 0 HG2 GLU A 151 9.861 37.440 -16.588 1.00 0.00 H new ATOM 0 HG3 GLU A 151 8.680 36.884 -15.419 1.00 0.00 H new TER 2372 GLU A 151