USER MOD reduce.3.24.130724 H: found=0, std=0, add=1034, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 849 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 60 HIS : no HE2:sc= -12.2! C(o=-13!,f=-12!) USER MOD Set 1.2: A 88 TYR OH : rot 165:sc= -0.697 USER MOD Set 2.1: A 28 ASN : amide:sc= -0.534 X(o=-6.2,f=-5.9) USER MOD Set 2.2: A 71 CYS SG : rot -28:sc= -5.65! USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.877 X(o=-0.88,f=-1.2) USER MOD Single : A 26 GLN : amide:sc= -0.227 X(o=-0.23,f=-0.067) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.0319 X(o=-0.032,f=-0.031) USER MOD Single : A 40 CYS SG : rot 180:sc= 0 USER MOD Single : A 41 CYS SG : rot 23:sc= -0.77 USER MOD Single : A 42 ASN : amide:sc= -5.97! C(o=-6!,f=-4.1!) USER MOD Single : A 46 MET CE :methyl -114:sc= -5.18! (180deg=-8.17!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.199 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 HIS : no HD1:sc= -2.22! K(o=-2.2!,f=-1.3) USER MOD Single : A 68 MET CE :methyl -151:sc= -6.45! (180deg=-8.38!) USER MOD Single : A 70 CYS SG : rot -1:sc= -7.37! USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 83:sc= 0.537 USER MOD Single : A 74 ASN : amide:sc= -6.02! C(o=-6!,f=-4.3!) USER MOD Single : A 75 HIS : no HD1:sc= -2.89! K(o=-2.9!,f=-2.3) USER MOD Single : A 77 GLN : amide:sc= -0.263 K(o=-0.26,f=-2.4!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -1.95! C(o=-2!,f=-2.4!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0445) USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.0143 X(o=-0.014,f=-0.0066) USER MOD Single : A 102 ASN : amide:sc= -0.196 K(o=-0.2,f=-2.3!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -0.0527 K(o=-0.053,f=-1.4!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -2.37 K(o=-2.4,f=-3.8) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.466 X(o=-0.47,f=-0.57) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot -69:sc= -6.43! USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -3.8 X(o=-3.8,f=-4.1!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 96:sc= 1.04 USER MOD Single : A 149 THR OG1 : rot 62:sc= 0.597 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 22 -13.799 6.609 -6.833 1.00 0.00 N ATOM 2 CA MET A 22 -12.603 6.882 -7.610 1.00 0.00 C ATOM 3 C MET A 22 -12.446 8.382 -7.867 1.00 0.00 C ATOM 4 O MET A 22 -11.371 8.842 -8.250 1.00 0.00 O ATOM 5 CB MET A 22 -12.681 6.141 -8.947 1.00 0.00 C ATOM 6 CG MET A 22 -14.116 6.113 -9.475 1.00 0.00 C ATOM 7 SD MET A 22 -14.680 7.775 -9.798 1.00 0.00 S ATOM 8 CE MET A 22 -16.252 7.425 -10.569 1.00 0.00 C ATOM 0 HA MET A 22 -11.739 6.537 -7.043 1.00 0.00 H new ATOM 0 HB2 MET A 22 -12.031 6.627 -9.675 1.00 0.00 H new ATOM 0 HB3 MET A 22 -12.315 5.122 -8.824 1.00 0.00 H new ATOM 0 HG2 MET A 22 -14.165 5.520 -10.388 1.00 0.00 H new ATOM 0 HG3 MET A 22 -14.771 5.633 -8.748 1.00 0.00 H new ATOM 0 HE1 MET A 22 -16.742 8.361 -10.837 1.00 0.00 H new ATOM 0 HE2 MET A 22 -16.092 6.829 -11.468 1.00 0.00 H new ATOM 0 HE3 MET A 22 -16.883 6.871 -9.874 1.00 0.00 H new ATOM 16 N ASN A 23 -13.535 9.105 -7.646 1.00 0.00 N ATOM 17 CA ASN A 23 -13.532 10.544 -7.848 1.00 0.00 C ATOM 18 C ASN A 23 -12.624 11.199 -6.805 1.00 0.00 C ATOM 19 O ASN A 23 -11.940 12.178 -7.099 1.00 0.00 O ATOM 20 CB ASN A 23 -14.937 11.126 -7.684 1.00 0.00 C ATOM 21 CG ASN A 23 -15.644 10.520 -6.470 1.00 0.00 C ATOM 22 OD1 ASN A 23 -16.267 9.474 -6.540 1.00 0.00 O ATOM 23 ND2 ASN A 23 -15.511 11.235 -5.356 1.00 0.00 N ATOM 0 H ASN A 23 -14.425 8.721 -7.329 1.00 0.00 H new ATOM 0 HA ASN A 23 -13.176 10.742 -8.859 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -14.875 12.208 -7.570 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -15.522 10.933 -8.583 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -15.945 10.915 -4.490 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -14.975 12.103 -5.368 1.00 0.00 H new ATOM 29 N GLU A 24 -12.649 10.634 -5.607 1.00 0.00 N ATOM 30 CA GLU A 24 -11.838 11.151 -4.518 1.00 0.00 C ATOM 31 C GLU A 24 -10.530 10.365 -4.410 1.00 0.00 C ATOM 32 O GLU A 24 -9.700 10.648 -3.548 1.00 0.00 O ATOM 33 CB GLU A 24 -12.608 11.118 -3.196 1.00 0.00 C ATOM 34 CG GLU A 24 -13.403 9.819 -3.057 1.00 0.00 C ATOM 35 CD GLU A 24 -13.922 9.644 -1.628 1.00 0.00 C ATOM 36 OE1 GLU A 24 -13.236 10.144 -0.711 1.00 0.00 O ATOM 37 OE2 GLU A 24 -14.992 9.015 -1.487 1.00 0.00 O ATOM 0 H GLU A 24 -13.219 9.823 -5.366 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.597 12.192 -4.734 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.912 11.213 -2.363 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.285 11.970 -3.144 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -14.241 9.825 -3.754 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -12.772 8.972 -3.325 1.00 0.00 H new ATOM 42 N ILE A 25 -10.388 9.391 -5.297 1.00 0.00 N ATOM 43 CA ILE A 25 -9.196 8.560 -5.313 1.00 0.00 C ATOM 44 C ILE A 25 -8.482 8.724 -6.656 1.00 0.00 C ATOM 45 O ILE A 25 -7.294 8.430 -6.771 1.00 0.00 O ATOM 46 CB ILE A 25 -9.548 7.109 -4.977 1.00 0.00 C ATOM 47 CG1 ILE A 25 -9.780 6.935 -3.475 1.00 0.00 C ATOM 48 CG2 ILE A 25 -8.483 6.149 -5.508 1.00 0.00 C ATOM 49 CD1 ILE A 25 -10.322 5.539 -3.162 1.00 0.00 C ATOM 0 H ILE A 25 -11.079 9.159 -6.010 1.00 0.00 H new ATOM 0 HA ILE A 25 -8.499 8.882 -4.539 1.00 0.00 H new ATOM 0 HB ILE A 25 -10.483 6.860 -5.478 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -8.845 7.095 -2.938 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -10.483 7.690 -3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -8.758 5.125 -5.255 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -8.411 6.249 -6.591 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -7.520 6.388 -5.057 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -10.478 5.442 -2.088 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -11.269 5.392 -3.681 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -9.606 4.788 -3.494 1.00 0.00 H new ATOM 60 N GLN A 26 -9.238 9.194 -7.638 1.00 0.00 N ATOM 61 CA GLN A 26 -8.693 9.401 -8.968 1.00 0.00 C ATOM 62 C GLN A 26 -7.450 10.291 -8.900 1.00 0.00 C ATOM 63 O GLN A 26 -6.495 10.086 -9.648 1.00 0.00 O ATOM 64 CB GLN A 26 -9.745 10.000 -9.905 1.00 0.00 C ATOM 65 CG GLN A 26 -10.393 8.915 -10.767 1.00 0.00 C ATOM 66 CD GLN A 26 -10.464 9.349 -12.233 1.00 0.00 C ATOM 67 OE1 GLN A 26 -11.511 9.347 -12.858 1.00 0.00 O ATOM 68 NE2 GLN A 26 -9.293 9.719 -12.744 1.00 0.00 N ATOM 0 H GLN A 26 -10.224 9.437 -7.538 1.00 0.00 H new ATOM 0 HA GLN A 26 -8.401 8.433 -9.374 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -10.510 10.510 -9.320 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -9.281 10.750 -10.546 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -9.821 7.991 -10.685 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -11.396 8.703 -10.398 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -8.454 9.697 -12.165 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -9.234 10.025 -13.715 1.00 0.00 H new ATOM 75 N LYS A 27 -7.503 11.259 -7.998 1.00 0.00 N ATOM 76 CA LYS A 27 -6.393 12.180 -7.823 1.00 0.00 C ATOM 77 C LYS A 27 -5.378 11.570 -6.854 1.00 0.00 C ATOM 78 O LYS A 27 -4.923 12.235 -5.925 1.00 0.00 O ATOM 79 CB LYS A 27 -6.902 13.557 -7.392 1.00 0.00 C ATOM 80 CG LYS A 27 -7.201 14.435 -8.608 1.00 0.00 C ATOM 81 CD LYS A 27 -8.027 13.673 -9.646 1.00 0.00 C ATOM 82 CE LYS A 27 -9.419 13.343 -9.103 1.00 0.00 C ATOM 83 NZ LYS A 27 -10.301 14.529 -9.182 1.00 0.00 N ATOM 0 H LYS A 27 -8.297 11.426 -7.380 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.877 12.338 -8.770 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -7.804 13.444 -6.790 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -6.157 14.043 -6.762 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -7.741 15.327 -8.292 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.266 14.770 -9.057 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -8.119 14.270 -10.553 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -7.512 12.752 -9.921 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -9.853 12.521 -9.673 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -9.342 13.008 -8.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -11.242 14.288 -8.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -9.894 15.303 -8.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -10.388 14.831 -10.173 1.00 0.00 H new ATOM 93 N ASN A 28 -5.052 10.310 -7.104 1.00 0.00 N ATOM 94 CA ASN A 28 -4.099 9.602 -6.266 1.00 0.00 C ATOM 95 C ASN A 28 -3.950 8.166 -6.772 1.00 0.00 C ATOM 96 O ASN A 28 -3.575 7.274 -6.013 1.00 0.00 O ATOM 97 CB ASN A 28 -4.577 9.546 -4.815 1.00 0.00 C ATOM 98 CG ASN A 28 -3.397 9.394 -3.854 1.00 0.00 C ATOM 99 OD1 ASN A 28 -2.852 10.357 -3.340 1.00 0.00 O ATOM 100 ND2 ASN A 28 -3.032 8.132 -3.641 1.00 0.00 N ATOM 0 H ASN A 28 -5.431 9.761 -7.875 1.00 0.00 H new ATOM 0 HA ASN A 28 -3.149 10.134 -6.312 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -5.131 10.454 -4.576 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -5.265 8.710 -4.687 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -2.253 7.925 -3.016 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -3.531 7.372 -4.103 1.00 0.00 H new ATOM 106 N ILE A 29 -4.251 7.988 -8.049 1.00 0.00 N ATOM 107 CA ILE A 29 -4.156 6.675 -8.664 1.00 0.00 C ATOM 108 C ILE A 29 -3.387 6.788 -9.982 1.00 0.00 C ATOM 109 O ILE A 29 -2.350 7.449 -10.044 1.00 0.00 O ATOM 110 CB ILE A 29 -5.546 6.052 -8.816 1.00 0.00 C ATOM 111 CG1 ILE A 29 -6.558 7.084 -9.317 1.00 0.00 C ATOM 112 CG2 ILE A 29 -5.997 5.393 -7.511 1.00 0.00 C ATOM 113 CD1 ILE A 29 -6.305 7.434 -10.785 1.00 0.00 C ATOM 0 H ILE A 29 -4.561 8.731 -8.675 1.00 0.00 H new ATOM 0 HA ILE A 29 -3.595 5.995 -8.023 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.488 5.267 -9.570 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.569 6.693 -9.202 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.494 7.986 -8.708 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.987 4.958 -7.646 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.291 4.609 -7.236 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.034 6.141 -6.719 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.039 8.169 -11.115 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -5.302 7.848 -10.893 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -6.394 6.534 -11.394 1.00 0.00 H new ATOM 124 N ASP A 30 -3.922 6.133 -11.001 1.00 0.00 N ATOM 125 CA ASP A 30 -3.298 6.152 -12.314 1.00 0.00 C ATOM 126 C ASP A 30 -4.183 5.395 -13.305 1.00 0.00 C ATOM 127 O ASP A 30 -4.929 6.006 -14.070 1.00 0.00 O ATOM 128 CB ASP A 30 -1.929 5.468 -12.283 1.00 0.00 C ATOM 129 CG ASP A 30 -0.740 6.388 -12.566 1.00 0.00 C ATOM 130 OD1 ASP A 30 -0.708 7.477 -11.953 1.00 0.00 O ATOM 131 OD2 ASP A 30 0.109 5.981 -13.387 1.00 0.00 O ATOM 0 H ASP A 30 -4.781 5.585 -10.945 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.174 7.193 -12.614 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -1.790 5.011 -11.303 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -1.926 4.660 -13.015 1.00 0.00 H new ATOM 135 N GLY A 31 -4.071 4.076 -13.262 1.00 0.00 N ATOM 136 CA GLY A 31 -4.852 3.228 -14.147 1.00 0.00 C ATOM 137 C GLY A 31 -6.064 2.643 -13.419 1.00 0.00 C ATOM 138 O GLY A 31 -6.728 1.744 -13.933 1.00 0.00 O ATOM 0 H GLY A 31 -3.451 3.573 -12.628 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -5.185 3.806 -15.009 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -4.227 2.420 -14.527 1.00 0.00 H new ATOM 142 N TRP A 32 -6.315 3.177 -12.233 1.00 0.00 N ATOM 143 CA TRP A 32 -7.435 2.719 -11.428 1.00 0.00 C ATOM 144 C TRP A 32 -7.660 1.237 -11.732 1.00 0.00 C ATOM 145 O TRP A 32 -8.652 0.872 -12.363 1.00 0.00 O ATOM 146 CB TRP A 32 -8.677 3.576 -11.678 1.00 0.00 C ATOM 147 CG TRP A 32 -9.950 3.035 -11.024 1.00 0.00 C ATOM 148 CD1 TRP A 32 -10.903 2.274 -11.578 1.00 0.00 C ATOM 149 CD2 TRP A 32 -10.371 3.246 -9.659 1.00 0.00 C ATOM 150 NE1 TRP A 32 -11.904 1.980 -10.675 1.00 0.00 N ATOM 151 CE2 TRP A 32 -11.570 2.590 -9.471 1.00 0.00 C ATOM 152 CE3 TRP A 32 -9.758 3.967 -8.620 1.00 0.00 C ATOM 153 CZ2 TRP A 32 -12.260 2.590 -8.253 1.00 0.00 C ATOM 154 CZ3 TRP A 32 -10.462 3.957 -7.408 1.00 0.00 C ATOM 155 CH2 TRP A 32 -11.669 3.301 -7.202 1.00 0.00 C ATOM 0 H TRP A 32 -5.762 3.922 -11.810 1.00 0.00 H new ATOM 0 HA TRP A 32 -7.216 2.827 -10.366 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -8.491 4.584 -11.307 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -8.839 3.657 -12.753 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -10.890 1.933 -12.603 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -12.736 1.419 -10.857 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -8.820 4.487 -8.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -13.198 2.069 -8.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -10.036 4.497 -6.576 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -12.149 3.339 -6.235 1.00 0.00 H new ATOM 165 N GLU A 33 -6.724 0.421 -11.269 1.00 0.00 N ATOM 166 CA GLU A 33 -6.808 -1.013 -11.484 1.00 0.00 C ATOM 167 C GLU A 33 -7.723 -1.654 -10.438 1.00 0.00 C ATOM 168 O GLU A 33 -7.950 -2.862 -10.464 1.00 0.00 O ATOM 169 CB GLU A 33 -5.419 -1.654 -11.462 1.00 0.00 C ATOM 170 CG GLU A 33 -5.079 -2.273 -12.819 1.00 0.00 C ATOM 171 CD GLU A 33 -4.136 -1.369 -13.614 1.00 0.00 C ATOM 172 OE1 GLU A 33 -3.040 -1.087 -13.085 1.00 0.00 O ATOM 173 OE2 GLU A 33 -4.533 -0.980 -14.734 1.00 0.00 O ATOM 0 H GLU A 33 -5.903 0.726 -10.746 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.237 -1.187 -12.471 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.672 -0.903 -11.203 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -5.381 -2.421 -10.689 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.615 -3.248 -12.672 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.995 -2.438 -13.387 1.00 0.00 H new ATOM 178 N GLY A 34 -8.224 -0.815 -9.543 1.00 0.00 N ATOM 179 CA GLY A 34 -9.109 -1.284 -8.491 1.00 0.00 C ATOM 180 C GLY A 34 -10.158 -2.251 -9.047 1.00 0.00 C ATOM 181 O GLY A 34 -10.280 -2.409 -10.260 1.00 0.00 O ATOM 0 H GLY A 34 -8.034 0.187 -9.525 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -8.526 -1.781 -7.715 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -9.605 -0.434 -8.022 1.00 0.00 H new ATOM 185 N LYS A 35 -10.887 -2.871 -8.131 1.00 0.00 N ATOM 186 CA LYS A 35 -11.920 -3.818 -8.515 1.00 0.00 C ATOM 187 C LYS A 35 -13.211 -3.059 -8.827 1.00 0.00 C ATOM 188 O LYS A 35 -13.955 -3.437 -9.732 1.00 0.00 O ATOM 189 CB LYS A 35 -12.085 -4.895 -7.440 1.00 0.00 C ATOM 190 CG LYS A 35 -11.468 -6.221 -7.894 1.00 0.00 C ATOM 191 CD LYS A 35 -12.554 -7.245 -8.230 1.00 0.00 C ATOM 192 CE LYS A 35 -11.938 -8.579 -8.652 1.00 0.00 C ATOM 193 NZ LYS A 35 -12.713 -9.709 -8.090 1.00 0.00 N ATOM 0 H LYS A 35 -10.783 -2.736 -7.125 1.00 0.00 H new ATOM 0 HA LYS A 35 -11.633 -4.347 -9.424 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -11.611 -4.567 -6.515 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -13.143 -5.038 -7.222 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -10.839 -6.053 -8.768 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -10.823 -6.614 -7.108 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -13.197 -7.396 -7.363 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -13.185 -6.862 -9.032 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -11.918 -8.649 -9.740 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -10.904 -8.633 -8.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -12.281 -10.608 -8.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -12.710 -9.649 -7.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -13.692 -9.665 -8.437 1.00 0.00 H new ATOM 203 N ASP A 36 -13.439 -2.003 -8.061 1.00 0.00 N ATOM 204 CA ASP A 36 -14.627 -1.187 -8.245 1.00 0.00 C ATOM 205 C ASP A 36 -14.495 0.093 -7.417 1.00 0.00 C ATOM 206 O ASP A 36 -13.452 0.342 -6.814 1.00 0.00 O ATOM 207 CB ASP A 36 -15.881 -1.926 -7.774 1.00 0.00 C ATOM 208 CG ASP A 36 -15.671 -2.861 -6.582 1.00 0.00 C ATOM 209 OD1 ASP A 36 -15.667 -2.339 -5.446 1.00 0.00 O ATOM 210 OD2 ASP A 36 -15.520 -4.077 -6.832 1.00 0.00 O ATOM 0 H ASP A 36 -12.821 -1.693 -7.311 1.00 0.00 H new ATOM 0 HA ASP A 36 -14.719 -0.960 -9.307 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -16.640 -1.190 -7.510 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -16.276 -2.507 -8.607 1.00 0.00 H new ATOM 214 N ILE A 37 -15.567 0.872 -7.415 1.00 0.00 N ATOM 215 CA ILE A 37 -15.583 2.120 -6.670 1.00 0.00 C ATOM 216 C ILE A 37 -15.818 1.822 -5.188 1.00 0.00 C ATOM 217 O ILE A 37 -15.061 1.072 -4.575 1.00 0.00 O ATOM 218 CB ILE A 37 -16.604 3.089 -7.273 1.00 0.00 C ATOM 219 CG1 ILE A 37 -16.468 3.152 -8.795 1.00 0.00 C ATOM 220 CG2 ILE A 37 -16.493 4.472 -6.628 1.00 0.00 C ATOM 221 CD1 ILE A 37 -17.828 3.380 -9.458 1.00 0.00 C ATOM 0 H ILE A 37 -16.430 0.663 -7.917 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.618 2.621 -6.744 1.00 0.00 H new ATOM 0 HB ILE A 37 -17.603 2.712 -7.056 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -15.786 3.957 -9.070 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -16.031 2.224 -9.163 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -17.229 5.141 -7.074 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -16.679 4.390 -5.557 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -15.492 4.871 -6.793 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -17.703 3.421 -10.540 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -18.500 2.561 -9.201 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -18.251 4.321 -9.106 1.00 0.00 H new ATOM 232 N GLY A 38 -16.870 2.426 -4.655 1.00 0.00 N ATOM 233 CA GLY A 38 -17.214 2.235 -3.257 1.00 0.00 C ATOM 234 C GLY A 38 -18.322 1.193 -3.102 1.00 0.00 C ATOM 235 O GLY A 38 -19.111 1.255 -2.160 1.00 0.00 O ATOM 0 H GLY A 38 -17.495 3.048 -5.167 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -16.331 1.918 -2.702 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -17.538 3.182 -2.826 1.00 0.00 H new ATOM 239 N GLN A 39 -18.347 0.258 -4.041 1.00 0.00 N ATOM 240 CA GLN A 39 -19.346 -0.797 -4.021 1.00 0.00 C ATOM 241 C GLN A 39 -18.758 -2.075 -3.420 1.00 0.00 C ATOM 242 O GLN A 39 -19.477 -2.872 -2.821 1.00 0.00 O ATOM 243 CB GLN A 39 -19.900 -1.054 -5.423 1.00 0.00 C ATOM 244 CG GLN A 39 -18.768 -1.298 -6.423 1.00 0.00 C ATOM 245 CD GLN A 39 -19.312 -1.836 -7.749 1.00 0.00 C ATOM 246 OE1 GLN A 39 -19.948 -1.136 -8.519 1.00 0.00 O ATOM 247 NE2 GLN A 39 -19.029 -3.117 -7.968 1.00 0.00 N ATOM 0 H GLN A 39 -17.691 0.209 -4.821 1.00 0.00 H new ATOM 0 HA GLN A 39 -20.175 -0.473 -3.393 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -20.565 -1.918 -5.403 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -20.496 -0.200 -5.744 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -18.227 -0.368 -6.599 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -18.055 -2.008 -6.004 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -18.492 -3.645 -7.281 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -19.349 -3.571 -8.823 1.00 0.00 H new ATOM 254 N CYS A 40 -17.455 -2.230 -3.601 1.00 0.00 N ATOM 255 CA CYS A 40 -16.760 -3.397 -3.084 1.00 0.00 C ATOM 256 C CYS A 40 -15.409 -2.945 -2.528 1.00 0.00 C ATOM 257 O CYS A 40 -14.447 -3.712 -2.524 1.00 0.00 O ATOM 258 CB CYS A 40 -16.604 -4.481 -4.153 1.00 0.00 C ATOM 259 SG CYS A 40 -17.420 -6.024 -3.604 1.00 0.00 S ATOM 0 H CYS A 40 -16.862 -1.566 -4.099 1.00 0.00 H new ATOM 0 HA CYS A 40 -17.347 -3.849 -2.284 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -17.042 -4.143 -5.092 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -15.547 -4.667 -4.343 1.00 0.00 H new ATOM 0 HG CYS A 40 -17.283 -6.937 -4.520 1.00 0.00 H new ATOM 264 N CYS A 41 -15.379 -1.702 -2.071 1.00 0.00 N ATOM 265 CA CYS A 41 -14.161 -1.139 -1.512 1.00 0.00 C ATOM 266 C CYS A 41 -14.355 0.371 -1.364 1.00 0.00 C ATOM 267 O CYS A 41 -14.217 1.117 -2.333 1.00 0.00 O ATOM 268 CB CYS A 41 -12.939 -1.477 -2.368 1.00 0.00 C ATOM 269 SG CYS A 41 -13.332 -1.252 -4.140 1.00 0.00 S ATOM 0 H CYS A 41 -16.178 -1.069 -2.076 1.00 0.00 H new ATOM 0 HA CYS A 41 -13.969 -1.577 -0.532 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.102 -0.837 -2.089 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -12.629 -2.506 -2.184 1.00 0.00 H new ATOM 0 HG CYS A 41 -14.333 -0.432 -4.262 1.00 0.00 H new ATOM 274 N ASN A 42 -14.670 0.779 -0.144 1.00 0.00 N ATOM 275 CA ASN A 42 -14.884 2.187 0.144 1.00 0.00 C ATOM 276 C ASN A 42 -14.649 2.440 1.634 1.00 0.00 C ATOM 277 O ASN A 42 -15.215 3.369 2.207 1.00 0.00 O ATOM 278 CB ASN A 42 -16.318 2.605 -0.186 1.00 0.00 C ATOM 279 CG ASN A 42 -16.342 3.950 -0.915 1.00 0.00 C ATOM 280 OD1 ASN A 42 -17.056 4.870 -0.551 1.00 0.00 O ATOM 281 ND2 ASN A 42 -15.526 4.012 -1.964 1.00 0.00 N ATOM 0 H ASN A 42 -14.782 0.158 0.658 1.00 0.00 H new ATOM 0 HA ASN A 42 -14.190 2.765 -0.467 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -16.789 1.843 -0.806 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -16.901 2.674 0.732 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -15.471 4.867 -2.518 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -14.955 3.205 -2.214 1.00 0.00 H new ATOM 287 N GLU A 43 -13.812 1.596 2.221 1.00 0.00 N ATOM 288 CA GLU A 43 -13.495 1.716 3.634 1.00 0.00 C ATOM 289 C GLU A 43 -11.985 1.600 3.850 1.00 0.00 C ATOM 290 O GLU A 43 -11.524 0.715 4.571 1.00 0.00 O ATOM 291 CB GLU A 43 -14.250 0.670 4.456 1.00 0.00 C ATOM 292 CG GLU A 43 -15.672 1.140 4.768 1.00 0.00 C ATOM 293 CD GLU A 43 -15.660 2.283 5.785 1.00 0.00 C ATOM 294 OE1 GLU A 43 -15.395 1.987 6.971 1.00 0.00 O ATOM 295 OE2 GLU A 43 -15.918 3.428 5.355 1.00 0.00 O ATOM 0 H GLU A 43 -13.344 0.826 1.743 1.00 0.00 H new ATOM 0 HA GLU A 43 -13.816 2.699 3.977 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -14.286 -0.271 3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -13.715 0.477 5.386 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -16.160 1.470 3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -16.257 0.307 5.158 1.00 0.00 H new ATOM 300 N PHE A 44 -11.256 2.504 3.215 1.00 0.00 N ATOM 301 CA PHE A 44 -9.808 2.515 3.330 1.00 0.00 C ATOM 302 C PHE A 44 -9.362 1.992 4.697 1.00 0.00 C ATOM 303 O PHE A 44 -9.841 2.458 5.730 1.00 0.00 O ATOM 304 CB PHE A 44 -9.357 3.969 3.181 1.00 0.00 C ATOM 305 CG PHE A 44 -9.888 4.900 4.272 1.00 0.00 C ATOM 306 CD1 PHE A 44 -9.320 4.893 5.508 1.00 0.00 C ATOM 307 CD2 PHE A 44 -10.929 5.734 4.006 1.00 0.00 C ATOM 308 CE1 PHE A 44 -9.814 5.757 6.521 1.00 0.00 C ATOM 309 CE2 PHE A 44 -11.423 6.598 5.020 1.00 0.00 C ATOM 310 CZ PHE A 44 -10.855 6.592 6.256 1.00 0.00 C ATOM 0 H PHE A 44 -11.641 3.236 2.618 1.00 0.00 H new ATOM 0 HA PHE A 44 -9.370 1.874 2.565 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -8.268 4.003 3.187 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -9.682 4.342 2.210 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -8.494 4.231 5.719 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -11.380 5.739 3.025 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -9.363 5.751 7.502 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -12.250 7.260 4.809 1.00 0.00 H new ATOM 0 HZ PHE A 44 -11.230 7.250 7.026 1.00 0.00 H new ATOM 319 N ILE A 45 -8.451 1.031 4.660 1.00 0.00 N ATOM 320 CA ILE A 45 -7.935 0.440 5.883 1.00 0.00 C ATOM 321 C ILE A 45 -6.608 1.108 6.248 1.00 0.00 C ATOM 322 O ILE A 45 -6.521 1.823 7.243 1.00 0.00 O ATOM 323 CB ILE A 45 -7.842 -1.080 5.746 1.00 0.00 C ATOM 324 CG1 ILE A 45 -9.231 -1.705 5.607 1.00 0.00 C ATOM 325 CG2 ILE A 45 -7.053 -1.689 6.907 1.00 0.00 C ATOM 326 CD1 ILE A 45 -9.239 -3.145 6.125 1.00 0.00 C ATOM 0 H ILE A 45 -8.057 0.647 3.802 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.620 0.620 6.711 1.00 0.00 H new ATOM 0 HB ILE A 45 -7.294 -1.306 4.831 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.958 -1.111 6.161 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.538 -1.689 4.561 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.002 -2.771 6.785 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -6.044 -1.277 6.917 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.550 -1.453 7.848 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.238 -3.566 6.015 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.529 -3.742 5.552 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.956 -3.155 7.177 1.00 0.00 H new ATOM 337 N MET A 46 -5.606 0.851 5.419 1.00 0.00 N ATOM 338 CA MET A 46 -4.287 1.418 5.641 1.00 0.00 C ATOM 339 C MET A 46 -4.149 2.774 4.946 1.00 0.00 C ATOM 340 O MET A 46 -4.093 2.844 3.720 1.00 0.00 O ATOM 341 CB MET A 46 -3.222 0.459 5.104 1.00 0.00 C ATOM 342 CG MET A 46 -3.189 -0.835 5.919 1.00 0.00 C ATOM 343 SD MET A 46 -1.500 -1.348 6.184 1.00 0.00 S ATOM 344 CE MET A 46 -0.866 0.096 7.021 1.00 0.00 C ATOM 0 H MET A 46 -5.682 0.258 4.593 1.00 0.00 H new ATOM 0 HA MET A 46 -4.151 1.564 6.713 1.00 0.00 H new ATOM 0 HB2 MET A 46 -3.428 0.229 4.059 1.00 0.00 H new ATOM 0 HB3 MET A 46 -2.244 0.940 5.138 1.00 0.00 H new ATOM 0 HG2 MET A 46 -3.686 -0.684 6.877 1.00 0.00 H new ATOM 0 HG3 MET A 46 -3.738 -1.618 5.396 1.00 0.00 H new ATOM 0 HE1 MET A 46 -0.119 0.581 6.393 1.00 0.00 H new ATOM 0 HE2 MET A 46 -1.683 0.791 7.216 1.00 0.00 H new ATOM 0 HE3 MET A 46 -0.409 -0.202 7.965 1.00 0.00 H new ATOM 352 N GLU A 47 -4.099 3.818 5.762 1.00 0.00 N ATOM 353 CA GLU A 47 -3.969 5.168 5.241 1.00 0.00 C ATOM 354 C GLU A 47 -2.588 5.736 5.575 1.00 0.00 C ATOM 355 O GLU A 47 -2.429 6.448 6.565 1.00 0.00 O ATOM 356 CB GLU A 47 -5.078 6.073 5.780 1.00 0.00 C ATOM 357 CG GLU A 47 -6.457 5.452 5.543 1.00 0.00 C ATOM 358 CD GLU A 47 -6.977 5.790 4.143 1.00 0.00 C ATOM 359 OE1 GLU A 47 -6.432 5.209 3.180 1.00 0.00 O ATOM 360 OE2 GLU A 47 -7.907 6.621 4.069 1.00 0.00 O ATOM 0 H GLU A 47 -4.146 3.756 6.779 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.072 5.129 4.157 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.929 6.241 6.847 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.026 7.047 5.294 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.398 4.370 5.662 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.158 5.817 6.293 1.00 0.00 H new ATOM 365 N GLY A 48 -1.624 5.398 4.731 1.00 0.00 N ATOM 366 CA GLY A 48 -0.262 5.865 4.924 1.00 0.00 C ATOM 367 C GLY A 48 0.560 5.700 3.645 1.00 0.00 C ATOM 368 O GLY A 48 0.080 5.140 2.661 1.00 0.00 O ATOM 0 H GLY A 48 -1.760 4.806 3.912 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.272 6.914 5.221 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.206 5.308 5.736 1.00 0.00 H new ATOM 372 N THR A 49 1.788 6.197 3.700 1.00 0.00 N ATOM 373 CA THR A 49 2.683 6.111 2.559 1.00 0.00 C ATOM 374 C THR A 49 3.967 5.374 2.942 1.00 0.00 C ATOM 375 O THR A 49 4.689 5.803 3.841 1.00 0.00 O ATOM 376 CB THR A 49 2.927 7.530 2.044 1.00 0.00 C ATOM 377 OG1 THR A 49 4.315 7.547 1.716 1.00 0.00 O ATOM 378 CG2 THR A 49 2.792 8.586 3.144 1.00 0.00 C ATOM 0 H THR A 49 2.184 6.661 4.518 1.00 0.00 H new ATOM 0 HA THR A 49 2.241 5.528 1.752 1.00 0.00 H new ATOM 0 HB THR A 49 2.222 7.750 1.242 1.00 0.00 H new ATOM 0 HG1 THR A 49 4.559 8.432 1.372 1.00 0.00 H new ATOM 0 HG21 THR A 49 2.975 9.575 2.724 1.00 0.00 H new ATOM 0 HG22 THR A 49 1.786 8.550 3.561 1.00 0.00 H new ATOM 0 HG23 THR A 49 3.519 8.386 3.931 1.00 0.00 H new ATOM 386 N LEU A 50 4.212 4.276 2.241 1.00 0.00 N ATOM 387 CA LEU A 50 5.397 3.475 2.497 1.00 0.00 C ATOM 388 C LEU A 50 6.374 3.630 1.329 1.00 0.00 C ATOM 389 O LEU A 50 5.976 3.550 0.168 1.00 0.00 O ATOM 390 CB LEU A 50 5.010 2.024 2.786 1.00 0.00 C ATOM 391 CG LEU A 50 4.072 1.803 3.974 1.00 0.00 C ATOM 392 CD1 LEU A 50 2.632 2.169 3.611 1.00 0.00 C ATOM 393 CD2 LEU A 50 4.184 0.373 4.504 1.00 0.00 C ATOM 0 H LEU A 50 3.611 3.923 1.497 1.00 0.00 H new ATOM 0 HA LEU A 50 5.910 3.828 3.392 1.00 0.00 H new ATOM 0 HB2 LEU A 50 4.538 1.610 1.895 1.00 0.00 H new ATOM 0 HB3 LEU A 50 5.922 1.453 2.958 1.00 0.00 H new ATOM 0 HG LEU A 50 4.380 2.469 4.780 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.986 2.003 4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.586 3.218 3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.297 1.547 2.781 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.507 0.244 5.348 1.00 0.00 H new ATOM 0 HD22 LEU A 50 3.918 -0.330 3.714 1.00 0.00 H new ATOM 0 HD23 LEU A 50 5.207 0.184 4.828 1.00 0.00 H new ATOM 404 N THR A 51 7.633 3.849 1.678 1.00 0.00 N ATOM 405 CA THR A 51 8.670 4.017 0.674 1.00 0.00 C ATOM 406 C THR A 51 9.100 2.657 0.120 1.00 0.00 C ATOM 407 O THR A 51 9.294 1.707 0.878 1.00 0.00 O ATOM 408 CB THR A 51 9.818 4.807 1.306 1.00 0.00 C ATOM 409 OG1 THR A 51 9.576 6.153 0.902 1.00 0.00 O ATOM 410 CG2 THR A 51 11.173 4.469 0.683 1.00 0.00 C ATOM 0 H THR A 51 7.959 3.914 2.642 1.00 0.00 H new ATOM 0 HA THR A 51 8.303 4.581 -0.183 1.00 0.00 H new ATOM 0 HB THR A 51 9.851 4.607 2.377 1.00 0.00 H new ATOM 0 HG1 THR A 51 10.273 6.735 1.270 1.00 0.00 H new ATOM 0 HG21 THR A 51 11.953 5.057 1.167 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.381 3.408 0.819 1.00 0.00 H new ATOM 0 HG23 THR A 51 11.152 4.701 -0.382 1.00 0.00 H new ATOM 418 N ARG A 52 9.238 2.606 -1.196 1.00 0.00 N ATOM 419 CA ARG A 52 9.642 1.378 -1.860 1.00 0.00 C ATOM 420 C ARG A 52 11.160 1.355 -2.054 1.00 0.00 C ATOM 421 O ARG A 52 11.671 1.877 -3.045 1.00 0.00 O ATOM 422 CB ARG A 52 8.959 1.237 -3.221 1.00 0.00 C ATOM 423 CG ARG A 52 8.848 -0.233 -3.629 1.00 0.00 C ATOM 424 CD ARG A 52 9.393 -0.453 -5.041 1.00 0.00 C ATOM 425 NE ARG A 52 8.376 -1.130 -5.878 1.00 0.00 N ATOM 426 CZ ARG A 52 8.057 -2.426 -5.770 1.00 0.00 C ATOM 427 NH1 ARG A 52 8.672 -3.195 -4.861 1.00 0.00 N ATOM 428 NH2 ARG A 52 7.121 -2.954 -6.571 1.00 0.00 N ATOM 0 H ARG A 52 9.077 3.396 -1.821 1.00 0.00 H new ATOM 0 HA ARG A 52 9.340 0.544 -1.227 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.965 1.683 -3.181 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.525 1.785 -3.974 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.399 -0.853 -2.922 1.00 0.00 H new ATOM 0 HG3 ARG A 52 7.806 -0.549 -3.584 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.665 0.503 -5.488 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.301 -1.055 -4.999 1.00 0.00 H new ATOM 0 HE ARG A 52 7.888 -0.574 -6.581 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.384 -2.793 -4.251 1.00 0.00 H new ATOM 0 HH12 ARG A 52 8.428 -4.182 -4.779 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.652 -2.369 -7.262 1.00 0.00 H new ATOM 0 HH22 ARG A 52 6.878 -3.941 -6.489 1.00 0.00 H new ATOM 439 N VAL A 53 11.838 0.745 -1.094 1.00 0.00 N ATOM 440 CA VAL A 53 13.287 0.647 -1.146 1.00 0.00 C ATOM 441 C VAL A 53 13.685 -0.407 -2.181 1.00 0.00 C ATOM 442 O VAL A 53 12.828 -0.962 -2.869 1.00 0.00 O ATOM 443 CB VAL A 53 13.843 0.356 0.249 1.00 0.00 C ATOM 444 CG1 VAL A 53 15.257 0.918 0.404 1.00 0.00 C ATOM 445 CG2 VAL A 53 12.914 0.900 1.334 1.00 0.00 C ATOM 0 H VAL A 53 11.411 0.313 -0.275 1.00 0.00 H new ATOM 0 HA VAL A 53 13.723 1.595 -1.463 1.00 0.00 H new ATOM 0 HB VAL A 53 13.898 -0.726 0.368 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.629 0.697 1.405 1.00 0.00 H new ATOM 0 HG12 VAL A 53 15.914 0.460 -0.336 1.00 0.00 H new ATOM 0 HG13 VAL A 53 15.238 1.997 0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.333 0.680 2.316 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.811 1.979 1.217 1.00 0.00 H new ATOM 0 HG23 VAL A 53 11.935 0.430 1.244 1.00 0.00 H new ATOM 455 N GLY A 54 14.984 -0.652 -2.261 1.00 0.00 N ATOM 456 CA GLY A 54 15.506 -1.630 -3.199 1.00 0.00 C ATOM 457 C GLY A 54 15.909 -0.965 -4.517 1.00 0.00 C ATOM 458 O GLY A 54 16.173 -1.646 -5.506 1.00 0.00 O ATOM 0 H GLY A 54 15.692 -0.189 -1.690 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.369 -2.133 -2.763 1.00 0.00 H new ATOM 0 HA3 GLY A 54 14.753 -2.395 -3.389 1.00 0.00 H new ATOM 462 N ALA A 55 15.944 0.360 -4.488 1.00 0.00 N ATOM 463 CA ALA A 55 16.310 1.125 -5.667 1.00 0.00 C ATOM 464 C ALA A 55 15.053 1.428 -6.484 1.00 0.00 C ATOM 465 O ALA A 55 14.956 1.041 -7.648 1.00 0.00 O ATOM 466 CB ALA A 55 17.357 0.353 -6.472 1.00 0.00 C ATOM 0 H ALA A 55 15.725 0.923 -3.666 1.00 0.00 H new ATOM 0 HA ALA A 55 16.756 2.078 -5.383 1.00 0.00 H new ATOM 0 HB1 ALA A 55 17.632 0.927 -7.357 1.00 0.00 H new ATOM 0 HB2 ALA A 55 18.242 0.190 -5.856 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.945 -0.609 -6.777 1.00 0.00 H new ATOM 472 N LYS A 56 14.121 2.118 -5.843 1.00 0.00 N ATOM 473 CA LYS A 56 12.874 2.477 -6.496 1.00 0.00 C ATOM 474 C LYS A 56 12.502 3.913 -6.120 1.00 0.00 C ATOM 475 O LYS A 56 13.169 4.860 -6.535 1.00 0.00 O ATOM 476 CB LYS A 56 11.784 1.455 -6.169 1.00 0.00 C ATOM 477 CG LYS A 56 11.964 0.179 -6.996 1.00 0.00 C ATOM 478 CD LYS A 56 11.001 0.157 -8.185 1.00 0.00 C ATOM 479 CE LYS A 56 11.715 -0.302 -9.458 1.00 0.00 C ATOM 480 NZ LYS A 56 12.051 0.859 -10.312 1.00 0.00 N ATOM 0 H LYS A 56 14.205 2.438 -4.878 1.00 0.00 H new ATOM 0 HA LYS A 56 12.990 2.450 -7.579 1.00 0.00 H new ATOM 0 HB2 LYS A 56 11.815 1.212 -5.107 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.803 1.887 -6.369 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.991 0.115 -7.354 1.00 0.00 H new ATOM 0 HG3 LYS A 56 11.791 -0.694 -6.367 1.00 0.00 H new ATOM 0 HD2 LYS A 56 10.167 -0.511 -7.970 1.00 0.00 H new ATOM 0 HD3 LYS A 56 10.582 1.152 -8.337 1.00 0.00 H new ATOM 0 HE2 LYS A 56 12.624 -0.844 -9.197 1.00 0.00 H new ATOM 0 HE3 LYS A 56 11.079 -0.994 -10.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 12.535 0.529 -11.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 11.179 1.360 -10.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 12.676 1.505 -9.789 1.00 0.00 H new ATOM 490 N HIS A 57 11.438 4.029 -5.339 1.00 0.00 N ATOM 491 CA HIS A 57 10.969 5.334 -4.902 1.00 0.00 C ATOM 492 C HIS A 57 9.813 5.160 -3.914 1.00 0.00 C ATOM 493 O HIS A 57 9.483 4.039 -3.531 1.00 0.00 O ATOM 494 CB HIS A 57 10.597 6.206 -6.102 1.00 0.00 C ATOM 495 CG HIS A 57 11.180 7.599 -6.052 1.00 0.00 C ATOM 496 ND1 HIS A 57 12.402 7.921 -6.615 1.00 0.00 N ATOM 497 CD2 HIS A 57 10.693 8.749 -5.502 1.00 0.00 C ATOM 498 CE1 HIS A 57 12.633 9.209 -6.407 1.00 0.00 C ATOM 499 NE2 HIS A 57 11.573 9.721 -5.717 1.00 0.00 N ATOM 0 H HIS A 57 10.887 3.241 -4.997 1.00 0.00 H new ATOM 0 HA HIS A 57 11.771 5.857 -4.381 1.00 0.00 H new ATOM 0 HB2 HIS A 57 10.935 5.714 -7.014 1.00 0.00 H new ATOM 0 HB3 HIS A 57 9.511 6.279 -6.162 1.00 0.00 H new ATOM 0 HD2 HIS A 57 9.753 8.852 -4.981 1.00 0.00 H new ATOM 0 HE1 HIS A 57 13.507 9.757 -6.727 1.00 0.00 H new ATOM 0 HE2 HIS A 57 11.473 10.690 -5.416 1.00 0.00 H new ATOM 506 N GLU A 58 9.230 6.286 -3.530 1.00 0.00 N ATOM 507 CA GLU A 58 8.120 6.272 -2.595 1.00 0.00 C ATOM 508 C GLU A 58 6.872 5.686 -3.260 1.00 0.00 C ATOM 509 O GLU A 58 6.791 5.621 -4.486 1.00 0.00 O ATOM 510 CB GLU A 58 7.843 7.675 -2.051 1.00 0.00 C ATOM 511 CG GLU A 58 9.131 8.335 -1.555 1.00 0.00 C ATOM 512 CD GLU A 58 9.081 9.852 -1.750 1.00 0.00 C ATOM 513 OE1 GLU A 58 8.547 10.272 -2.800 1.00 0.00 O ATOM 514 OE2 GLU A 58 9.578 10.557 -0.846 1.00 0.00 O ATOM 0 H GLU A 58 9.506 7.214 -3.850 1.00 0.00 H new ATOM 0 HA GLU A 58 8.390 5.637 -1.751 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.393 8.289 -2.831 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.122 7.617 -1.235 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.278 8.105 -0.500 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.985 7.924 -2.093 1.00 0.00 H new ATOM 519 N ARG A 59 5.932 5.275 -2.423 1.00 0.00 N ATOM 520 CA ARG A 59 4.693 4.697 -2.915 1.00 0.00 C ATOM 521 C ARG A 59 3.608 4.772 -1.839 1.00 0.00 C ATOM 522 O ARG A 59 3.711 4.121 -0.800 1.00 0.00 O ATOM 523 CB ARG A 59 4.892 3.237 -3.327 1.00 0.00 C ATOM 524 CG ARG A 59 6.074 3.094 -4.288 1.00 0.00 C ATOM 525 CD ARG A 59 6.181 1.663 -4.817 1.00 0.00 C ATOM 526 NE ARG A 59 5.888 0.699 -3.733 1.00 0.00 N ATOM 527 CZ ARG A 59 5.433 -0.545 -3.936 1.00 0.00 C ATOM 528 NH1 ARG A 59 5.217 -0.984 -5.184 1.00 0.00 N ATOM 529 NH2 ARG A 59 5.195 -1.351 -2.892 1.00 0.00 N ATOM 0 H ARG A 59 6.003 5.331 -1.407 1.00 0.00 H new ATOM 0 HA ARG A 59 4.384 5.271 -3.789 1.00 0.00 H new ATOM 0 HB2 ARG A 59 5.063 2.626 -2.441 1.00 0.00 H new ATOM 0 HB3 ARG A 59 3.985 2.863 -3.802 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.955 3.786 -5.122 1.00 0.00 H new ATOM 0 HG3 ARG A 59 6.998 3.367 -3.777 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.483 1.518 -5.642 1.00 0.00 H new ATOM 0 HD3 ARG A 59 7.182 1.486 -5.211 1.00 0.00 H new ATOM 0 HE ARG A 59 6.042 1.000 -2.771 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.399 -0.371 -5.979 1.00 0.00 H new ATOM 0 HH12 ARG A 59 4.871 -1.931 -5.339 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.360 -1.018 -1.942 1.00 0.00 H new ATOM 0 HH22 ARG A 59 4.849 -2.298 -3.047 1.00 0.00 H new ATOM 540 N HIS A 60 2.591 5.573 -2.125 1.00 0.00 N ATOM 541 CA HIS A 60 1.488 5.743 -1.195 1.00 0.00 C ATOM 542 C HIS A 60 0.692 4.440 -1.099 1.00 0.00 C ATOM 543 O HIS A 60 0.171 3.952 -2.102 1.00 0.00 O ATOM 544 CB HIS A 60 0.621 6.939 -1.592 1.00 0.00 C ATOM 545 CG HIS A 60 0.871 8.179 -0.767 1.00 0.00 C ATOM 546 ND1 HIS A 60 1.851 9.104 -1.083 1.00 0.00 N ATOM 547 CD2 HIS A 60 0.258 8.637 0.362 1.00 0.00 C ATOM 548 CE1 HIS A 60 1.820 10.071 -0.177 1.00 0.00 C ATOM 549 NE2 HIS A 60 0.833 9.778 0.718 1.00 0.00 N ATOM 0 H HIS A 60 2.508 6.111 -2.988 1.00 0.00 H new ATOM 0 HA HIS A 60 1.877 5.965 -0.201 1.00 0.00 H new ATOM 0 HB2 HIS A 60 0.799 7.171 -2.642 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -0.429 6.660 -1.501 1.00 0.00 H new ATOM 0 HD1 HIS A 60 2.488 9.051 -1.878 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -0.557 8.153 0.879 1.00 0.00 H new ATOM 0 HE1 HIS A 60 2.463 10.938 -0.152 1.00 0.00 H new ATOM 556 N ILE A 61 0.623 3.913 0.114 1.00 0.00 N ATOM 557 CA ILE A 61 -0.101 2.676 0.353 1.00 0.00 C ATOM 558 C ILE A 61 -1.515 3.003 0.836 1.00 0.00 C ATOM 559 O ILE A 61 -1.691 3.759 1.790 1.00 0.00 O ATOM 560 CB ILE A 61 0.682 1.773 1.310 1.00 0.00 C ATOM 561 CG1 ILE A 61 2.114 1.559 0.813 1.00 0.00 C ATOM 562 CG2 ILE A 61 -0.050 0.449 1.535 1.00 0.00 C ATOM 563 CD1 ILE A 61 2.124 0.839 -0.537 1.00 0.00 C ATOM 0 H ILE A 61 1.057 4.320 0.943 1.00 0.00 H new ATOM 0 HA ILE A 61 -0.203 2.109 -0.573 1.00 0.00 H new ATOM 0 HB ILE A 61 0.748 2.273 2.276 1.00 0.00 H new ATOM 0 HG12 ILE A 61 2.618 2.521 0.720 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.673 0.976 1.544 1.00 0.00 H new ATOM 0 HG21 ILE A 61 0.527 -0.174 2.218 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.033 0.645 1.964 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.167 -0.069 0.583 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.153 0.700 -0.867 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.641 -0.133 -0.435 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.585 1.437 -1.272 1.00 0.00 H new ATOM 574 N PHE A 62 -2.489 2.416 0.155 1.00 0.00 N ATOM 575 CA PHE A 62 -3.882 2.636 0.502 1.00 0.00 C ATOM 576 C PHE A 62 -4.665 1.321 0.486 1.00 0.00 C ATOM 577 O PHE A 62 -5.345 1.010 -0.491 1.00 0.00 O ATOM 578 CB PHE A 62 -4.464 3.574 -0.556 1.00 0.00 C ATOM 579 CG PHE A 62 -5.006 4.889 0.008 1.00 0.00 C ATOM 580 CD1 PHE A 62 -4.386 5.482 1.063 1.00 0.00 C ATOM 581 CD2 PHE A 62 -6.107 5.464 -0.544 1.00 0.00 C ATOM 582 CE1 PHE A 62 -4.888 6.703 1.587 1.00 0.00 C ATOM 583 CE2 PHE A 62 -6.610 6.684 -0.020 1.00 0.00 C ATOM 584 CZ PHE A 62 -5.990 7.278 1.035 1.00 0.00 C ATOM 0 H PHE A 62 -2.340 1.788 -0.635 1.00 0.00 H new ATOM 0 HA PHE A 62 -3.953 3.059 1.504 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.692 3.797 -1.293 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.267 3.058 -1.082 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -3.512 5.025 1.502 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -6.599 4.993 -1.382 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -4.395 7.175 2.424 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -7.485 7.140 -0.459 1.00 0.00 H new ATOM 0 HZ PHE A 62 -6.373 8.206 1.434 1.00 0.00 H new ATOM 593 N LEU A 63 -4.543 0.584 1.581 1.00 0.00 N ATOM 594 CA LEU A 63 -5.230 -0.690 1.705 1.00 0.00 C ATOM 595 C LEU A 63 -6.729 -0.441 1.886 1.00 0.00 C ATOM 596 O LEU A 63 -7.133 0.325 2.760 1.00 0.00 O ATOM 597 CB LEU A 63 -4.607 -1.529 2.823 1.00 0.00 C ATOM 598 CG LEU A 63 -5.306 -2.852 3.139 1.00 0.00 C ATOM 599 CD1 LEU A 63 -4.484 -4.041 2.640 1.00 0.00 C ATOM 600 CD2 LEU A 63 -5.624 -2.961 4.632 1.00 0.00 C ATOM 0 H LEU A 63 -3.979 0.845 2.390 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.111 -1.276 0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.572 -1.743 2.556 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.584 -0.927 3.732 1.00 0.00 H new ATOM 0 HG LEU A 63 -6.256 -2.872 2.605 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.004 -4.969 2.878 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.353 -3.965 1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.508 -4.038 3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -6.121 -3.911 4.830 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.699 -2.909 5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.279 -2.141 4.925 1.00 0.00 H new ATOM 611 N PHE A 64 -7.512 -1.102 1.047 1.00 0.00 N ATOM 612 CA PHE A 64 -8.957 -0.962 1.103 1.00 0.00 C ATOM 613 C PHE A 64 -9.598 -2.159 1.808 1.00 0.00 C ATOM 614 O PHE A 64 -9.142 -3.292 1.653 1.00 0.00 O ATOM 615 CB PHE A 64 -9.458 -0.908 -0.341 1.00 0.00 C ATOM 616 CG PHE A 64 -8.969 0.311 -1.125 1.00 0.00 C ATOM 617 CD1 PHE A 64 -8.236 1.272 -0.499 1.00 0.00 C ATOM 618 CD2 PHE A 64 -9.266 0.435 -2.447 1.00 0.00 C ATOM 619 CE1 PHE A 64 -7.782 2.404 -1.227 1.00 0.00 C ATOM 620 CE2 PHE A 64 -8.812 1.567 -3.173 1.00 0.00 C ATOM 621 CZ PHE A 64 -8.079 2.528 -2.548 1.00 0.00 C ATOM 0 H PHE A 64 -7.173 -1.737 0.324 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.221 -0.063 1.659 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.139 -1.812 -0.859 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.548 -0.911 -0.337 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.000 1.174 0.550 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -9.847 -0.328 -2.944 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -7.200 3.167 -0.731 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -9.049 1.666 -4.222 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.733 3.389 -3.101 1.00 0.00 H new ATOM 630 N ASP A 65 -10.644 -1.869 2.568 1.00 0.00 N ATOM 631 CA ASP A 65 -11.350 -2.907 3.297 1.00 0.00 C ATOM 632 C ASP A 65 -11.786 -4.002 2.322 1.00 0.00 C ATOM 633 O ASP A 65 -12.117 -5.113 2.737 1.00 0.00 O ATOM 634 CB ASP A 65 -12.604 -2.350 3.973 1.00 0.00 C ATOM 635 CG ASP A 65 -13.137 -3.186 5.139 1.00 0.00 C ATOM 636 OD1 ASP A 65 -13.468 -4.365 4.886 1.00 0.00 O ATOM 637 OD2 ASP A 65 -13.201 -2.628 6.255 1.00 0.00 O ATOM 0 H ASP A 65 -11.019 -0.929 2.694 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.676 -3.303 4.057 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.387 -1.345 4.336 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.390 -2.256 3.224 1.00 0.00 H new ATOM 641 N GLY A 66 -11.773 -3.652 1.044 1.00 0.00 N ATOM 642 CA GLY A 66 -12.164 -4.591 0.007 1.00 0.00 C ATOM 643 C GLY A 66 -10.940 -5.290 -0.588 1.00 0.00 C ATOM 644 O GLY A 66 -10.981 -6.486 -0.875 1.00 0.00 O ATOM 0 H GLY A 66 -11.498 -2.731 0.703 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.846 -5.334 0.422 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.705 -4.065 -0.780 1.00 0.00 H new ATOM 648 N LEU A 67 -9.878 -4.515 -0.757 1.00 0.00 N ATOM 649 CA LEU A 67 -8.645 -5.045 -1.312 1.00 0.00 C ATOM 650 C LEU A 67 -7.475 -4.158 -0.884 1.00 0.00 C ATOM 651 O LEU A 67 -7.670 -3.155 -0.198 1.00 0.00 O ATOM 652 CB LEU A 67 -8.768 -5.211 -2.829 1.00 0.00 C ATOM 653 CG LEU A 67 -9.650 -6.365 -3.308 1.00 0.00 C ATOM 654 CD1 LEU A 67 -9.714 -6.408 -4.836 1.00 0.00 C ATOM 655 CD2 LEU A 67 -9.180 -7.696 -2.717 1.00 0.00 C ATOM 0 H LEU A 67 -9.847 -3.524 -0.519 1.00 0.00 H new ATOM 0 HA LEU A 67 -8.449 -6.043 -0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.160 -4.283 -3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.769 -5.348 -3.242 1.00 0.00 H new ATOM 0 HG LEU A 67 -10.664 -6.192 -2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -10.347 -7.238 -5.150 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.130 -5.472 -5.209 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -8.710 -6.545 -5.238 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.824 -8.500 -3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.153 -7.889 -3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.228 -7.648 -1.629 1.00 0.00 H new ATOM 666 N MET A 68 -6.285 -4.558 -1.304 1.00 0.00 N ATOM 667 CA MET A 68 -5.082 -3.812 -0.973 1.00 0.00 C ATOM 668 C MET A 68 -4.592 -3.000 -2.173 1.00 0.00 C ATOM 669 O MET A 68 -4.180 -3.567 -3.184 1.00 0.00 O ATOM 670 CB MET A 68 -3.985 -4.782 -0.529 1.00 0.00 C ATOM 671 CG MET A 68 -2.597 -4.203 -0.809 1.00 0.00 C ATOM 672 SD MET A 68 -1.348 -5.206 -0.022 1.00 0.00 S ATOM 673 CE MET A 68 -1.634 -4.776 1.687 1.00 0.00 C ATOM 0 H MET A 68 -6.127 -5.391 -1.872 1.00 0.00 H new ATOM 0 HA MET A 68 -5.317 -3.121 -0.163 1.00 0.00 H new ATOM 0 HB2 MET A 68 -4.088 -4.991 0.536 1.00 0.00 H new ATOM 0 HB3 MET A 68 -4.100 -5.731 -1.053 1.00 0.00 H new ATOM 0 HG2 MET A 68 -2.420 -4.164 -1.884 1.00 0.00 H new ATOM 0 HG3 MET A 68 -2.539 -3.179 -0.439 1.00 0.00 H new ATOM 0 HE1 MET A 68 -0.702 -4.865 2.245 1.00 0.00 H new ATOM 0 HE2 MET A 68 -1.997 -3.750 1.748 1.00 0.00 H new ATOM 0 HE3 MET A 68 -2.378 -5.450 2.112 1.00 0.00 H new ATOM 681 N ILE A 69 -4.652 -1.685 -2.022 1.00 0.00 N ATOM 682 CA ILE A 69 -4.219 -0.789 -3.082 1.00 0.00 C ATOM 683 C ILE A 69 -2.927 -0.089 -2.655 1.00 0.00 C ATOM 684 O ILE A 69 -2.785 0.307 -1.499 1.00 0.00 O ATOM 685 CB ILE A 69 -5.345 0.174 -3.462 1.00 0.00 C ATOM 686 CG1 ILE A 69 -6.419 -0.536 -4.288 1.00 0.00 C ATOM 687 CG2 ILE A 69 -4.792 1.408 -4.178 1.00 0.00 C ATOM 688 CD1 ILE A 69 -5.799 -1.266 -5.482 1.00 0.00 C ATOM 0 H ILE A 69 -4.994 -1.218 -1.182 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.993 -1.351 -3.988 1.00 0.00 H new ATOM 0 HB ILE A 69 -5.822 0.521 -2.545 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.954 -1.248 -3.660 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.151 0.191 -4.641 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -5.613 2.077 -4.437 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -4.094 1.928 -3.521 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -4.274 1.100 -5.086 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -6.584 -1.762 -6.053 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.285 -0.548 -6.121 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -5.086 -2.009 -5.124 1.00 0.00 H new ATOM 699 N CYS A 70 -2.020 0.042 -3.611 1.00 0.00 N ATOM 700 CA CYS A 70 -0.744 0.687 -3.348 1.00 0.00 C ATOM 701 C CYS A 70 -0.354 1.499 -4.585 1.00 0.00 C ATOM 702 O CYS A 70 -0.068 0.933 -5.639 1.00 0.00 O ATOM 703 CB CYS A 70 0.336 -0.327 -2.967 1.00 0.00 C ATOM 704 SG CYS A 70 -0.144 -1.208 -1.437 1.00 0.00 S ATOM 0 H CYS A 70 -2.143 -0.287 -4.569 1.00 0.00 H new ATOM 0 HA CYS A 70 -0.840 1.354 -2.491 1.00 0.00 H new ATOM 0 HB2 CYS A 70 0.478 -1.041 -3.778 1.00 0.00 H new ATOM 0 HB3 CYS A 70 1.289 0.182 -2.820 1.00 0.00 H new ATOM 0 HG CYS A 70 -1.282 -0.747 -1.010 1.00 0.00 H new ATOM 709 N CYS A 71 -0.356 2.813 -4.416 1.00 0.00 N ATOM 710 CA CYS A 71 -0.005 3.709 -5.505 1.00 0.00 C ATOM 711 C CYS A 71 1.473 4.079 -5.366 1.00 0.00 C ATOM 712 O CYS A 71 1.914 4.497 -4.296 1.00 0.00 O ATOM 713 CB CYS A 71 -0.904 4.947 -5.531 1.00 0.00 C ATOM 714 SG CYS A 71 -0.889 5.765 -3.894 1.00 0.00 S ATOM 0 H CYS A 71 -0.595 3.279 -3.541 1.00 0.00 H new ATOM 0 HA CYS A 71 -0.164 3.206 -6.459 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -0.559 5.641 -6.297 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -1.922 4.662 -5.795 1.00 0.00 H new ATOM 0 HG CYS A 71 -0.664 4.880 -2.969 1.00 0.00 H new ATOM 719 N LYS A 72 2.198 3.912 -6.463 1.00 0.00 N ATOM 720 CA LYS A 72 3.617 4.224 -6.476 1.00 0.00 C ATOM 721 C LYS A 72 3.801 5.743 -6.526 1.00 0.00 C ATOM 722 O LYS A 72 3.014 6.445 -7.159 1.00 0.00 O ATOM 723 CB LYS A 72 4.318 3.482 -7.615 1.00 0.00 C ATOM 724 CG LYS A 72 4.582 4.415 -8.798 1.00 0.00 C ATOM 725 CD LYS A 72 4.800 3.620 -10.086 1.00 0.00 C ATOM 726 CE LYS A 72 5.960 4.199 -10.898 1.00 0.00 C ATOM 727 NZ LYS A 72 6.773 3.112 -11.490 1.00 0.00 N ATOM 0 H LYS A 72 1.829 3.565 -7.348 1.00 0.00 H new ATOM 0 HA LYS A 72 4.092 3.875 -5.559 1.00 0.00 H new ATOM 0 HB2 LYS A 72 5.260 3.067 -7.257 1.00 0.00 H new ATOM 0 HB3 LYS A 72 3.703 2.643 -7.940 1.00 0.00 H new ATOM 0 HG2 LYS A 72 3.739 5.095 -8.924 1.00 0.00 H new ATOM 0 HG3 LYS A 72 5.459 5.029 -8.593 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.006 2.577 -9.844 1.00 0.00 H new ATOM 0 HD3 LYS A 72 3.889 3.634 -10.685 1.00 0.00 H new ATOM 0 HE2 LYS A 72 5.573 4.843 -11.688 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.585 4.821 -10.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 7.556 3.523 -12.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.158 2.514 -10.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 6.177 2.535 -12.117 1.00 0.00 H new ATOM 737 N SER A 73 4.844 6.203 -5.852 1.00 0.00 N ATOM 738 CA SER A 73 5.141 7.624 -5.812 1.00 0.00 C ATOM 739 C SER A 73 6.614 7.861 -6.154 1.00 0.00 C ATOM 740 O SER A 73 7.482 7.743 -5.291 1.00 0.00 O ATOM 741 CB SER A 73 4.813 8.218 -4.441 1.00 0.00 C ATOM 742 OG SER A 73 5.045 9.623 -4.398 1.00 0.00 O ATOM 0 H SER A 73 5.494 5.616 -5.329 1.00 0.00 H new ATOM 0 HA SER A 73 4.517 8.124 -6.553 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.770 8.015 -4.198 1.00 0.00 H new ATOM 0 HB3 SER A 73 5.419 7.727 -3.679 1.00 0.00 H new ATOM 0 HG SER A 73 4.271 10.094 -4.772 1.00 0.00 H new ATOM 747 N ASN A 74 6.850 8.191 -7.415 1.00 0.00 N ATOM 748 CA ASN A 74 8.202 8.444 -7.882 1.00 0.00 C ATOM 749 C ASN A 74 8.321 9.906 -8.319 1.00 0.00 C ATOM 750 O ASN A 74 9.071 10.677 -7.723 1.00 0.00 O ATOM 751 CB ASN A 74 8.545 7.564 -9.085 1.00 0.00 C ATOM 752 CG ASN A 74 8.921 6.149 -8.639 1.00 0.00 C ATOM 753 OD1 ASN A 74 9.957 5.612 -8.998 1.00 0.00 O ATOM 754 ND2 ASN A 74 8.025 5.578 -7.838 1.00 0.00 N ATOM 0 H ASN A 74 6.127 8.289 -8.128 1.00 0.00 H new ATOM 0 HA ASN A 74 8.887 8.220 -7.064 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.693 7.521 -9.764 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.372 8.006 -9.640 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.184 4.634 -7.485 1.00 0.00 H new ATOM 0 HD22 ASN A 74 7.179 6.084 -7.577 1.00 0.00 H new ATOM 760 N HIS A 75 7.567 10.244 -9.355 1.00 0.00 N ATOM 761 CA HIS A 75 7.578 11.600 -9.878 1.00 0.00 C ATOM 762 C HIS A 75 6.415 11.782 -10.856 1.00 0.00 C ATOM 763 O HIS A 75 5.536 10.926 -10.947 1.00 0.00 O ATOM 764 CB HIS A 75 8.935 11.930 -10.502 1.00 0.00 C ATOM 765 CG HIS A 75 9.316 11.033 -11.655 1.00 0.00 C ATOM 766 ND1 HIS A 75 10.468 11.218 -12.400 1.00 0.00 N ATOM 767 CD2 HIS A 75 8.687 9.943 -12.182 1.00 0.00 C ATOM 768 CE1 HIS A 75 10.518 10.277 -13.331 1.00 0.00 C ATOM 769 NE2 HIS A 75 9.414 9.488 -13.195 1.00 0.00 N ATOM 0 H HIS A 75 6.945 9.602 -9.846 1.00 0.00 H new ATOM 0 HA HIS A 75 7.436 12.310 -9.063 1.00 0.00 H new ATOM 0 HB2 HIS A 75 8.922 12.964 -10.848 1.00 0.00 H new ATOM 0 HB3 HIS A 75 9.704 11.861 -9.732 1.00 0.00 H new ATOM 0 HD2 HIS A 75 7.755 9.522 -11.834 1.00 0.00 H new ATOM 0 HE1 HIS A 75 11.297 10.156 -14.069 1.00 0.00 H new ATOM 0 HE2 HIS A 75 9.185 8.681 -13.776 1.00 0.00 H new ATOM 776 N GLY A 76 6.449 12.902 -11.562 1.00 0.00 N ATOM 777 CA GLY A 76 5.409 13.207 -12.530 1.00 0.00 C ATOM 778 C GLY A 76 6.014 13.571 -13.888 1.00 0.00 C ATOM 779 O GLY A 76 5.497 14.440 -14.589 1.00 0.00 O ATOM 0 H GLY A 76 7.180 13.609 -11.483 1.00 0.00 H new ATOM 0 HA2 GLY A 76 4.747 12.348 -12.641 1.00 0.00 H new ATOM 0 HA3 GLY A 76 4.799 14.034 -12.166 1.00 0.00 H new ATOM 783 N GLN A 77 7.099 12.888 -14.220 1.00 0.00 N ATOM 784 CA GLN A 77 7.779 13.127 -15.481 1.00 0.00 C ATOM 785 C GLN A 77 6.960 12.558 -16.641 1.00 0.00 C ATOM 786 O GLN A 77 6.690 13.258 -17.616 1.00 0.00 O ATOM 787 CB GLN A 77 9.191 12.537 -15.463 1.00 0.00 C ATOM 788 CG GLN A 77 10.246 13.642 -15.390 1.00 0.00 C ATOM 789 CD GLN A 77 10.744 14.019 -16.787 1.00 0.00 C ATOM 790 OE1 GLN A 77 10.554 13.302 -17.755 1.00 0.00 O ATOM 791 NE2 GLN A 77 11.390 15.180 -16.836 1.00 0.00 N ATOM 0 H GLN A 77 7.525 12.168 -13.636 1.00 0.00 H new ATOM 0 HA GLN A 77 7.873 14.204 -15.623 1.00 0.00 H new ATOM 0 HB2 GLN A 77 9.299 11.869 -14.608 1.00 0.00 H new ATOM 0 HB3 GLN A 77 9.350 11.937 -16.359 1.00 0.00 H new ATOM 0 HG2 GLN A 77 9.824 14.520 -14.901 1.00 0.00 H new ATOM 0 HG3 GLN A 77 11.085 13.309 -14.779 1.00 0.00 H new ATOM 0 HE21 GLN A 77 11.514 15.731 -15.987 1.00 0.00 H new ATOM 0 HE22 GLN A 77 11.762 15.520 -17.723 1.00 0.00 H new ATOM 798 N PRO A 78 6.580 11.261 -16.495 1.00 0.00 N ATOM 799 CA PRO A 78 5.799 10.590 -17.519 1.00 0.00 C ATOM 800 C PRO A 78 4.342 11.056 -17.490 1.00 0.00 C ATOM 801 O PRO A 78 4.021 12.063 -16.861 1.00 0.00 O ATOM 802 CB PRO A 78 5.953 9.107 -17.225 1.00 0.00 C ATOM 803 CG PRO A 78 6.428 9.016 -15.783 1.00 0.00 C ATOM 804 CD PRO A 78 6.883 10.402 -15.354 1.00 0.00 C ATOM 0 HA PRO A 78 6.143 10.820 -18.527 1.00 0.00 H new ATOM 0 HB2 PRO A 78 5.007 8.582 -17.359 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.672 8.647 -17.903 1.00 0.00 H new ATOM 0 HG2 PRO A 78 5.624 8.661 -15.138 1.00 0.00 H new ATOM 0 HG3 PRO A 78 7.246 8.301 -15.695 1.00 0.00 H new ATOM 0 HD2 PRO A 78 6.356 10.732 -14.459 1.00 0.00 H new ATOM 0 HD3 PRO A 78 7.948 10.415 -15.120 1.00 0.00 H new ATOM 809 N ARG A 79 3.499 10.303 -18.181 1.00 0.00 N ATOM 810 CA ARG A 79 2.083 10.626 -18.243 1.00 0.00 C ATOM 811 C ARG A 79 1.873 11.947 -18.987 1.00 0.00 C ATOM 812 O ARG A 79 0.811 12.559 -18.883 1.00 0.00 O ATOM 813 CB ARG A 79 1.483 10.738 -16.840 1.00 0.00 C ATOM 814 CG ARG A 79 0.836 9.418 -16.414 1.00 0.00 C ATOM 815 CD ARG A 79 -0.504 9.210 -17.123 1.00 0.00 C ATOM 816 NE ARG A 79 -1.202 8.037 -16.552 1.00 0.00 N ATOM 817 CZ ARG A 79 -2.223 7.406 -17.148 1.00 0.00 C ATOM 818 NH1 ARG A 79 -2.671 7.832 -18.337 1.00 0.00 N ATOM 819 NH2 ARG A 79 -2.796 6.349 -16.556 1.00 0.00 N ATOM 0 H ARG A 79 3.769 9.470 -18.703 1.00 0.00 H new ATOM 0 HA ARG A 79 1.581 9.820 -18.778 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.262 11.012 -16.128 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.739 11.535 -16.821 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.506 8.590 -16.644 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.685 9.415 -15.335 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.124 10.100 -17.015 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.341 9.062 -18.191 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.886 7.687 -15.648 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.235 8.636 -18.788 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.448 7.352 -18.791 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.455 6.024 -15.651 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.573 5.869 -17.010 1.00 0.00 H new ATOM 830 N LEU A 80 2.901 12.346 -19.721 1.00 0.00 N ATOM 831 CA LEU A 80 2.842 13.582 -20.482 1.00 0.00 C ATOM 832 C LEU A 80 1.625 13.548 -21.407 1.00 0.00 C ATOM 833 O LEU A 80 0.883 14.526 -21.500 1.00 0.00 O ATOM 834 CB LEU A 80 4.164 13.824 -21.213 1.00 0.00 C ATOM 835 CG LEU A 80 5.309 14.380 -20.364 1.00 0.00 C ATOM 836 CD1 LEU A 80 6.603 14.465 -21.176 1.00 0.00 C ATOM 837 CD2 LEU A 80 4.929 15.727 -19.747 1.00 0.00 C ATOM 0 H LEU A 80 3.780 11.835 -19.805 1.00 0.00 H new ATOM 0 HA LEU A 80 2.712 14.435 -19.815 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.490 12.882 -21.654 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.980 14.515 -22.036 1.00 0.00 H new ATOM 0 HG LEU A 80 5.491 13.689 -19.541 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.401 14.863 -20.549 1.00 0.00 H new ATOM 0 HD12 LEU A 80 6.879 13.470 -21.526 1.00 0.00 H new ATOM 0 HD13 LEU A 80 6.453 15.122 -22.033 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.760 16.100 -19.148 1.00 0.00 H new ATOM 0 HD22 LEU A 80 4.704 16.440 -20.540 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.052 15.602 -19.112 1.00 0.00 H new ATOM 848 N PRO A 81 1.451 12.382 -22.087 1.00 0.00 N ATOM 849 CA PRO A 81 0.335 12.208 -23.001 1.00 0.00 C ATOM 850 C PRO A 81 -0.973 11.999 -22.237 1.00 0.00 C ATOM 851 O PRO A 81 -2.032 11.837 -22.843 1.00 0.00 O ATOM 852 CB PRO A 81 0.717 11.017 -23.865 1.00 0.00 C ATOM 853 CG PRO A 81 1.808 10.283 -23.103 1.00 0.00 C ATOM 854 CD PRO A 81 2.308 11.204 -22.002 1.00 0.00 C ATOM 0 HA PRO A 81 0.155 13.089 -23.617 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -0.142 10.369 -24.039 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.074 11.342 -24.842 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.420 9.357 -22.679 1.00 0.00 H new ATOM 0 HG3 PRO A 81 2.624 10.010 -23.772 1.00 0.00 H new ATOM 0 HD2 PRO A 81 2.233 10.729 -21.024 1.00 0.00 H new ATOM 0 HD3 PRO A 81 3.356 11.465 -22.150 1.00 0.00 H new ATOM 859 N GLY A 82 -0.858 12.009 -20.917 1.00 0.00 N ATOM 860 CA GLY A 82 -2.020 11.821 -20.064 1.00 0.00 C ATOM 861 C GLY A 82 -2.482 13.152 -19.467 1.00 0.00 C ATOM 862 O GLY A 82 -3.239 13.889 -20.097 1.00 0.00 O ATOM 0 H GLY A 82 0.021 12.144 -20.417 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -2.831 11.376 -20.641 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -1.778 11.123 -19.262 1.00 0.00 H new ATOM 866 N ALA A 83 -2.008 13.419 -18.260 1.00 0.00 N ATOM 867 CA ALA A 83 -2.363 14.648 -17.571 1.00 0.00 C ATOM 868 C ALA A 83 -1.980 14.530 -16.094 1.00 0.00 C ATOM 869 O ALA A 83 -1.590 13.457 -15.634 1.00 0.00 O ATOM 870 CB ALA A 83 -3.854 14.930 -17.765 1.00 0.00 C ATOM 0 H ALA A 83 -1.381 12.805 -17.741 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.814 15.493 -17.987 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.120 15.852 -17.248 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.069 15.035 -18.828 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.437 14.104 -17.357 1.00 0.00 H new ATOM 876 N SER A 84 -2.104 15.646 -15.393 1.00 0.00 N ATOM 877 CA SER A 84 -1.776 15.681 -13.977 1.00 0.00 C ATOM 878 C SER A 84 -2.794 14.861 -13.183 1.00 0.00 C ATOM 879 O SER A 84 -3.627 14.167 -13.765 1.00 0.00 O ATOM 880 CB SER A 84 -1.731 17.119 -13.457 1.00 0.00 C ATOM 881 OG SER A 84 -0.405 17.640 -13.441 1.00 0.00 O ATOM 0 H SER A 84 -2.427 16.534 -15.778 1.00 0.00 H new ATOM 0 HA SER A 84 -0.786 15.245 -13.845 1.00 0.00 H new ATOM 0 HB2 SER A 84 -2.361 17.751 -14.083 1.00 0.00 H new ATOM 0 HB3 SER A 84 -2.146 17.153 -12.450 1.00 0.00 H new ATOM 0 HG SER A 84 -0.419 18.560 -13.104 1.00 0.00 H new ATOM 886 N ASN A 85 -2.695 14.968 -11.866 1.00 0.00 N ATOM 887 CA ASN A 85 -3.598 14.245 -10.987 1.00 0.00 C ATOM 888 C ASN A 85 -3.110 12.802 -10.836 1.00 0.00 C ATOM 889 O ASN A 85 -2.709 12.174 -11.815 1.00 0.00 O ATOM 890 CB ASN A 85 -5.014 14.207 -11.562 1.00 0.00 C ATOM 891 CG ASN A 85 -5.391 15.554 -12.183 1.00 0.00 C ATOM 892 OD1 ASN A 85 -5.784 15.647 -13.334 1.00 0.00 O ATOM 893 ND2 ASN A 85 -5.248 16.588 -11.360 1.00 0.00 N ATOM 0 H ASN A 85 -2.003 15.544 -11.387 1.00 0.00 H new ATOM 0 HA ASN A 85 -3.613 14.757 -10.025 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -5.083 13.423 -12.316 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -5.724 13.955 -10.774 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -5.472 17.530 -11.681 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -4.914 16.440 -10.408 1.00 0.00 H new ATOM 899 N ALA A 86 -3.160 12.321 -9.603 1.00 0.00 N ATOM 900 CA ALA A 86 -2.728 10.964 -9.312 1.00 0.00 C ATOM 901 C ALA A 86 -1.216 10.954 -9.076 1.00 0.00 C ATOM 902 O ALA A 86 -0.504 10.110 -9.620 1.00 0.00 O ATOM 903 CB ALA A 86 -3.144 10.038 -10.457 1.00 0.00 C ATOM 0 H ALA A 86 -3.493 12.846 -8.794 1.00 0.00 H new ATOM 0 HA ALA A 86 -3.207 10.596 -8.404 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.820 9.021 -10.238 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.228 10.058 -10.565 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -2.681 10.375 -11.384 1.00 0.00 H new ATOM 909 N GLU A 87 -0.770 11.902 -8.264 1.00 0.00 N ATOM 910 CA GLU A 87 0.644 12.012 -7.949 1.00 0.00 C ATOM 911 C GLU A 87 1.298 10.630 -7.947 1.00 0.00 C ATOM 912 O GLU A 87 2.407 10.462 -8.451 1.00 0.00 O ATOM 913 CB GLU A 87 0.854 12.720 -6.609 1.00 0.00 C ATOM 914 CG GLU A 87 0.166 14.087 -6.597 1.00 0.00 C ATOM 915 CD GLU A 87 0.803 15.012 -5.558 1.00 0.00 C ATOM 916 OE1 GLU A 87 1.979 15.379 -5.770 1.00 0.00 O ATOM 917 OE2 GLU A 87 0.100 15.332 -4.576 1.00 0.00 O ATOM 0 H GLU A 87 -1.363 12.600 -7.815 1.00 0.00 H new ATOM 0 HA GLU A 87 1.121 12.616 -8.721 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.459 12.103 -5.802 1.00 0.00 H new ATOM 0 HB3 GLU A 87 1.921 12.844 -6.423 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.235 14.542 -7.585 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.894 13.963 -6.377 1.00 0.00 H new ATOM 922 N TYR A 88 0.582 9.673 -7.374 1.00 0.00 N ATOM 923 CA TYR A 88 1.080 8.309 -7.299 1.00 0.00 C ATOM 924 C TYR A 88 0.246 7.374 -8.177 1.00 0.00 C ATOM 925 O TYR A 88 -0.980 7.477 -8.211 1.00 0.00 O ATOM 926 CB TYR A 88 0.930 7.885 -5.837 1.00 0.00 C ATOM 927 CG TYR A 88 1.175 9.014 -4.834 1.00 0.00 C ATOM 928 CD1 TYR A 88 2.352 9.733 -4.879 1.00 0.00 C ATOM 929 CD2 TYR A 88 0.220 9.313 -3.883 1.00 0.00 C ATOM 930 CE1 TYR A 88 2.584 10.796 -3.934 1.00 0.00 C ATOM 931 CE2 TYR A 88 0.451 10.375 -2.939 1.00 0.00 C ATOM 932 CZ TYR A 88 1.621 11.065 -3.011 1.00 0.00 C ATOM 933 OH TYR A 88 1.840 12.067 -2.119 1.00 0.00 O ATOM 0 H TYR A 88 -0.338 9.815 -6.958 1.00 0.00 H new ATOM 0 HA TYR A 88 2.112 8.257 -7.645 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.074 7.489 -5.685 1.00 0.00 H new ATOM 0 HB3 TYR A 88 1.627 7.073 -5.632 1.00 0.00 H new ATOM 0 HD1 TYR A 88 3.099 9.499 -5.623 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -0.701 8.750 -3.847 1.00 0.00 H new ATOM 0 HE1 TYR A 88 3.501 11.366 -3.958 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -0.288 10.618 -2.190 1.00 0.00 H new ATOM 0 HH TYR A 88 0.996 12.307 -1.683 1.00 0.00 H new ATOM 942 N ARG A 89 0.943 6.482 -8.864 1.00 0.00 N ATOM 943 CA ARG A 89 0.283 5.528 -9.740 1.00 0.00 C ATOM 944 C ARG A 89 -0.256 4.348 -8.928 1.00 0.00 C ATOM 945 O ARG A 89 0.512 3.606 -8.319 1.00 0.00 O ATOM 946 CB ARG A 89 1.243 5.006 -10.810 1.00 0.00 C ATOM 947 CG ARG A 89 0.737 3.690 -11.405 1.00 0.00 C ATOM 948 CD ARG A 89 1.578 3.278 -12.616 1.00 0.00 C ATOM 949 NE ARG A 89 0.699 3.038 -13.784 1.00 0.00 N ATOM 950 CZ ARG A 89 -0.234 2.078 -13.835 1.00 0.00 C ATOM 951 NH1 ARG A 89 -0.417 1.263 -12.789 1.00 0.00 N ATOM 952 NH2 ARG A 89 -0.985 1.934 -14.937 1.00 0.00 N ATOM 0 H ARG A 89 1.959 6.399 -8.832 1.00 0.00 H new ATOM 0 HA ARG A 89 -0.542 6.044 -10.231 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.351 5.749 -11.600 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.231 4.857 -10.375 1.00 0.00 H new ATOM 0 HG2 ARG A 89 0.774 2.906 -10.648 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -0.306 3.798 -11.702 1.00 0.00 H new ATOM 0 HD2 ARG A 89 2.302 4.059 -12.849 1.00 0.00 H new ATOM 0 HD3 ARG A 89 2.145 2.376 -12.386 1.00 0.00 H new ATOM 0 HE ARG A 89 0.811 3.641 -14.599 1.00 0.00 H new ATOM 0 HH11 ARG A 89 0.154 1.372 -11.951 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -1.128 0.533 -12.830 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -0.845 2.555 -15.734 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -1.696 1.204 -14.978 1.00 0.00 H new ATOM 963 N LEU A 90 -1.574 4.212 -8.947 1.00 0.00 N ATOM 964 CA LEU A 90 -2.225 3.135 -8.221 1.00 0.00 C ATOM 965 C LEU A 90 -1.662 1.793 -8.695 1.00 0.00 C ATOM 966 O LEU A 90 -1.227 1.667 -9.839 1.00 0.00 O ATOM 967 CB LEU A 90 -3.746 3.244 -8.351 1.00 0.00 C ATOM 968 CG LEU A 90 -4.412 2.249 -9.303 1.00 0.00 C ATOM 969 CD1 LEU A 90 -3.640 2.152 -10.622 1.00 0.00 C ATOM 970 CD2 LEU A 90 -4.582 0.882 -8.637 1.00 0.00 C ATOM 0 H LEU A 90 -2.208 4.830 -9.454 1.00 0.00 H new ATOM 0 HA LEU A 90 -2.013 3.212 -7.155 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.185 3.119 -7.361 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.991 4.253 -8.683 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.410 2.618 -9.540 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.134 1.438 -11.281 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.614 3.131 -11.101 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.622 1.818 -10.424 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.058 0.194 -9.335 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.605 0.492 -8.352 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.205 0.985 -7.748 1.00 0.00 H new ATOM 981 N LYS A 91 -1.690 0.824 -7.791 1.00 0.00 N ATOM 982 CA LYS A 91 -1.188 -0.503 -8.103 1.00 0.00 C ATOM 983 C LYS A 91 -2.142 -1.553 -7.528 1.00 0.00 C ATOM 984 O LYS A 91 -2.408 -1.564 -6.327 1.00 0.00 O ATOM 985 CB LYS A 91 0.257 -0.657 -7.621 1.00 0.00 C ATOM 986 CG LYS A 91 1.031 -1.630 -8.513 1.00 0.00 C ATOM 987 CD LYS A 91 2.032 -0.883 -9.398 1.00 0.00 C ATOM 988 CE LYS A 91 2.231 -1.607 -10.731 1.00 0.00 C ATOM 989 NZ LYS A 91 3.521 -2.331 -10.741 1.00 0.00 N ATOM 0 H LYS A 91 -2.052 0.932 -6.844 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.158 -0.654 -9.182 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.750 0.315 -7.623 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.265 -1.016 -6.592 1.00 0.00 H new ATOM 0 HG2 LYS A 91 1.558 -2.356 -7.894 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.334 -2.190 -9.137 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.676 0.131 -9.580 1.00 0.00 H new ATOM 0 HD3 LYS A 91 2.987 -0.797 -8.880 1.00 0.00 H new ATOM 0 HE2 LYS A 91 1.413 -2.308 -10.896 1.00 0.00 H new ATOM 0 HE3 LYS A 91 2.205 -0.888 -11.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.640 -2.817 -11.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 4.300 -1.655 -10.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.532 -3.031 -9.972 1.00 0.00 H new ATOM 999 N GLU A 92 -2.631 -2.409 -8.413 1.00 0.00 N ATOM 1000 CA GLU A 92 -3.550 -3.460 -8.008 1.00 0.00 C ATOM 1001 C GLU A 92 -2.843 -4.459 -7.090 1.00 0.00 C ATOM 1002 O GLU A 92 -1.821 -5.034 -7.463 1.00 0.00 O ATOM 1003 CB GLU A 92 -4.148 -4.163 -9.228 1.00 0.00 C ATOM 1004 CG GLU A 92 -5.675 -4.202 -9.144 1.00 0.00 C ATOM 1005 CD GLU A 92 -6.140 -5.145 -8.032 1.00 0.00 C ATOM 1006 OE1 GLU A 92 -6.012 -4.744 -6.855 1.00 0.00 O ATOM 1007 OE2 GLU A 92 -6.613 -6.248 -8.384 1.00 0.00 O ATOM 0 H GLU A 92 -2.409 -2.397 -9.408 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.371 -3.006 -7.453 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -3.843 -3.644 -10.137 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.758 -5.179 -9.295 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -6.058 -3.199 -8.958 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -6.087 -4.529 -10.099 1.00 0.00 H new ATOM 1012 N LYS A 93 -3.415 -4.636 -5.909 1.00 0.00 N ATOM 1013 CA LYS A 93 -2.852 -5.556 -4.935 1.00 0.00 C ATOM 1014 C LYS A 93 -3.982 -6.160 -4.098 1.00 0.00 C ATOM 1015 O LYS A 93 -4.154 -5.804 -2.932 1.00 0.00 O ATOM 1016 CB LYS A 93 -1.774 -4.860 -4.102 1.00 0.00 C ATOM 1017 CG LYS A 93 -0.479 -4.704 -4.903 1.00 0.00 C ATOM 1018 CD LYS A 93 0.658 -4.196 -4.014 1.00 0.00 C ATOM 1019 CE LYS A 93 1.734 -3.496 -4.845 1.00 0.00 C ATOM 1020 NZ LYS A 93 3.079 -3.985 -4.469 1.00 0.00 N ATOM 0 H LYS A 93 -4.263 -4.158 -5.604 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.350 -6.383 -5.437 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.130 -3.880 -3.785 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -1.579 -5.436 -3.197 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -0.201 -5.662 -5.342 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.639 -4.009 -5.728 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.261 -3.505 -3.270 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.100 -5.031 -3.470 1.00 0.00 H new ATOM 0 HE2 LYS A 93 1.558 -3.677 -5.905 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.676 -2.418 -4.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.787 -3.590 -5.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.298 -3.686 -3.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 3.099 -5.023 -4.525 1.00 0.00 H new ATOM 1030 N PHE A 94 -4.724 -7.061 -4.724 1.00 0.00 N ATOM 1031 CA PHE A 94 -5.832 -7.717 -4.053 1.00 0.00 C ATOM 1032 C PHE A 94 -5.331 -8.825 -3.123 1.00 0.00 C ATOM 1033 O PHE A 94 -5.431 -10.007 -3.451 1.00 0.00 O ATOM 1034 CB PHE A 94 -6.710 -8.337 -5.139 1.00 0.00 C ATOM 1035 CG PHE A 94 -5.969 -9.310 -6.059 1.00 0.00 C ATOM 1036 CD1 PHE A 94 -5.289 -8.841 -7.139 1.00 0.00 C ATOM 1037 CD2 PHE A 94 -5.991 -10.645 -5.797 1.00 0.00 C ATOM 1038 CE1 PHE A 94 -4.601 -9.744 -7.992 1.00 0.00 C ATOM 1039 CE2 PHE A 94 -5.303 -11.548 -6.650 1.00 0.00 C ATOM 1040 CZ PHE A 94 -4.622 -11.078 -7.729 1.00 0.00 C ATOM 0 H PHE A 94 -4.579 -7.352 -5.691 1.00 0.00 H new ATOM 0 HA PHE A 94 -6.382 -6.994 -3.450 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -7.540 -8.862 -4.665 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -7.141 -7.539 -5.743 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -5.272 -7.782 -7.348 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -6.532 -11.018 -4.940 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -4.061 -9.371 -8.850 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -5.321 -12.608 -6.442 1.00 0.00 H new ATOM 0 HZ PHE A 94 -4.098 -11.764 -8.377 1.00 0.00 H new ATOM 1049 N PHE A 95 -4.803 -8.404 -1.984 1.00 0.00 N ATOM 1050 CA PHE A 95 -4.287 -9.346 -1.005 1.00 0.00 C ATOM 1051 C PHE A 95 -4.840 -9.047 0.389 1.00 0.00 C ATOM 1052 O PHE A 95 -4.511 -9.737 1.353 1.00 0.00 O ATOM 1053 CB PHE A 95 -2.765 -9.179 -0.984 1.00 0.00 C ATOM 1054 CG PHE A 95 -2.160 -8.817 -2.341 1.00 0.00 C ATOM 1055 CD1 PHE A 95 -2.574 -9.462 -3.464 1.00 0.00 C ATOM 1056 CD2 PHE A 95 -1.206 -7.851 -2.424 1.00 0.00 C ATOM 1057 CE1 PHE A 95 -2.012 -9.126 -4.724 1.00 0.00 C ATOM 1058 CE2 PHE A 95 -0.644 -7.515 -3.684 1.00 0.00 C ATOM 1059 CZ PHE A 95 -1.058 -8.160 -4.807 1.00 0.00 C ATOM 0 H PHE A 95 -4.721 -7.423 -1.717 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.582 -10.360 -1.273 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.505 -8.404 -0.263 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -2.313 -10.106 -0.632 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.330 -10.230 -3.398 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.876 -7.340 -1.532 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.342 -9.637 -5.616 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.112 -6.747 -3.750 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.629 -7.905 -5.765 1.00 0.00 H new ATOM 1068 N MET A 96 -5.672 -8.017 0.453 1.00 0.00 N ATOM 1069 CA MET A 96 -6.275 -7.619 1.713 1.00 0.00 C ATOM 1070 C MET A 96 -6.938 -8.812 2.405 1.00 0.00 C ATOM 1071 O MET A 96 -7.180 -8.778 3.610 1.00 0.00 O ATOM 1072 CB MET A 96 -7.320 -6.531 1.458 1.00 0.00 C ATOM 1073 CG MET A 96 -8.729 -7.123 1.409 1.00 0.00 C ATOM 1074 SD MET A 96 -9.402 -7.234 3.059 1.00 0.00 S ATOM 1075 CE MET A 96 -10.815 -8.279 2.747 1.00 0.00 C ATOM 0 H MET A 96 -5.942 -7.446 -0.348 1.00 0.00 H new ATOM 0 HA MET A 96 -5.490 -7.235 2.365 1.00 0.00 H new ATOM 0 HB2 MET A 96 -7.265 -5.778 2.244 1.00 0.00 H new ATOM 0 HB3 MET A 96 -7.101 -6.026 0.517 1.00 0.00 H new ATOM 0 HG2 MET A 96 -9.372 -6.501 0.786 1.00 0.00 H new ATOM 0 HG3 MET A 96 -8.701 -8.112 0.951 1.00 0.00 H new ATOM 0 HE1 MET A 96 -11.353 -8.451 3.679 1.00 0.00 H new ATOM 0 HE2 MET A 96 -11.477 -7.792 2.031 1.00 0.00 H new ATOM 0 HE3 MET A 96 -10.479 -9.233 2.340 1.00 0.00 H new ATOM 1083 N ARG A 97 -7.213 -9.837 1.612 1.00 0.00 N ATOM 1084 CA ARG A 97 -7.844 -11.038 2.133 1.00 0.00 C ATOM 1085 C ARG A 97 -6.782 -12.033 2.605 1.00 0.00 C ATOM 1086 O ARG A 97 -7.111 -13.085 3.151 1.00 0.00 O ATOM 1087 CB ARG A 97 -8.722 -11.704 1.071 1.00 0.00 C ATOM 1088 CG ARG A 97 -9.881 -12.464 1.717 1.00 0.00 C ATOM 1089 CD ARG A 97 -11.081 -12.541 0.771 1.00 0.00 C ATOM 1090 NE ARG A 97 -11.998 -13.620 1.202 1.00 0.00 N ATOM 1091 CZ ARG A 97 -13.198 -13.851 0.652 1.00 0.00 C ATOM 1092 NH1 ARG A 97 -13.633 -13.080 -0.354 1.00 0.00 N ATOM 1093 NH2 ARG A 97 -13.962 -14.853 1.107 1.00 0.00 N ATOM 0 H ARG A 97 -7.010 -9.861 0.613 1.00 0.00 H new ATOM 0 HA ARG A 97 -8.472 -10.745 2.975 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -9.113 -10.948 0.390 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -8.120 -12.390 0.474 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -9.558 -13.470 1.983 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -10.174 -11.969 2.643 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -11.608 -11.587 0.761 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -10.740 -12.728 -0.247 1.00 0.00 H new ATOM 0 HE ARG A 97 -11.698 -14.226 1.966 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -13.051 -12.318 -0.701 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -14.546 -13.255 -0.773 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -13.630 -15.440 1.872 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -14.875 -15.029 0.688 1.00 0.00 H new ATOM 1104 N LYS A 98 -5.529 -11.666 2.377 1.00 0.00 N ATOM 1105 CA LYS A 98 -4.417 -12.513 2.772 1.00 0.00 C ATOM 1106 C LYS A 98 -3.101 -11.801 2.453 1.00 0.00 C ATOM 1107 O LYS A 98 -2.822 -11.494 1.295 1.00 0.00 O ATOM 1108 CB LYS A 98 -4.541 -13.895 2.126 1.00 0.00 C ATOM 1109 CG LYS A 98 -3.905 -14.972 3.009 1.00 0.00 C ATOM 1110 CD LYS A 98 -2.381 -14.956 2.879 1.00 0.00 C ATOM 1111 CE LYS A 98 -1.717 -15.450 4.166 1.00 0.00 C ATOM 1112 NZ LYS A 98 -1.251 -16.845 4.006 1.00 0.00 N ATOM 0 H LYS A 98 -5.260 -10.793 1.923 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.433 -12.687 3.848 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -5.592 -14.130 1.960 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -4.058 -13.888 1.149 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -4.187 -14.808 4.049 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -4.288 -15.953 2.726 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -2.077 -15.586 2.043 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -2.042 -13.945 2.655 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -0.875 -14.806 4.418 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -2.424 -15.389 4.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -0.803 -17.165 4.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.062 -17.459 3.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -0.561 -16.893 3.230 1.00 0.00 H new ATOM 1122 N VAL A 99 -2.328 -11.559 3.502 1.00 0.00 N ATOM 1123 CA VAL A 99 -1.047 -10.889 3.348 1.00 0.00 C ATOM 1124 C VAL A 99 -0.056 -11.453 4.368 1.00 0.00 C ATOM 1125 O VAL A 99 -0.403 -12.330 5.157 1.00 0.00 O ATOM 1126 CB VAL A 99 -1.232 -9.375 3.468 1.00 0.00 C ATOM 1127 CG1 VAL A 99 -2.565 -8.935 2.860 1.00 0.00 C ATOM 1128 CG2 VAL A 99 -1.118 -8.922 4.926 1.00 0.00 C ATOM 0 H VAL A 99 -2.564 -11.815 4.461 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.634 -11.075 2.357 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.432 -8.895 2.904 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -2.671 -7.855 2.959 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.591 -9.207 1.805 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.384 -9.429 3.383 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.253 -7.842 4.983 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.886 -9.416 5.522 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.134 -9.185 5.313 1.00 0.00 H new ATOM 1138 N GLN A 100 1.159 -10.926 4.319 1.00 0.00 N ATOM 1139 CA GLN A 100 2.203 -11.367 5.228 1.00 0.00 C ATOM 1140 C GLN A 100 3.360 -10.365 5.231 1.00 0.00 C ATOM 1141 O GLN A 100 4.093 -10.256 4.250 1.00 0.00 O ATOM 1142 CB GLN A 100 2.693 -12.770 4.863 1.00 0.00 C ATOM 1143 CG GLN A 100 2.247 -13.795 5.908 1.00 0.00 C ATOM 1144 CD GLN A 100 3.052 -15.090 5.784 1.00 0.00 C ATOM 1145 OE1 GLN A 100 4.258 -15.121 5.969 1.00 0.00 O ATOM 1146 NE2 GLN A 100 2.321 -16.153 5.461 1.00 0.00 N ATOM 0 H GLN A 100 1.443 -10.198 3.664 1.00 0.00 H new ATOM 0 HA GLN A 100 1.786 -11.415 6.234 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.305 -13.051 3.884 1.00 0.00 H new ATOM 0 HB3 GLN A 100 3.780 -12.771 4.788 1.00 0.00 H new ATOM 0 HG2 GLN A 100 2.373 -13.379 6.908 1.00 0.00 H new ATOM 0 HG3 GLN A 100 1.186 -14.009 5.783 1.00 0.00 H new ATOM 0 HE21 GLN A 100 1.315 -16.057 5.320 1.00 0.00 H new ATOM 0 HE22 GLN A 100 2.766 -17.065 5.354 1.00 0.00 H new ATOM 1153 N ILE A 101 3.488 -9.661 6.346 1.00 0.00 N ATOM 1154 CA ILE A 101 4.544 -8.673 6.490 1.00 0.00 C ATOM 1155 C ILE A 101 5.710 -9.288 7.267 1.00 0.00 C ATOM 1156 O ILE A 101 5.500 -10.008 8.242 1.00 0.00 O ATOM 1157 CB ILE A 101 3.994 -7.391 7.120 1.00 0.00 C ATOM 1158 CG1 ILE A 101 5.131 -6.487 7.603 1.00 0.00 C ATOM 1159 CG2 ILE A 101 3.002 -7.711 8.239 1.00 0.00 C ATOM 1160 CD1 ILE A 101 5.078 -5.123 6.913 1.00 0.00 C ATOM 0 H ILE A 101 2.878 -9.755 7.158 1.00 0.00 H new ATOM 0 HA ILE A 101 4.930 -8.382 5.513 1.00 0.00 H new ATOM 0 HB ILE A 101 3.448 -6.841 6.354 1.00 0.00 H new ATOM 0 HG12 ILE A 101 5.062 -6.355 8.683 1.00 0.00 H new ATOM 0 HG13 ILE A 101 6.090 -6.964 7.401 1.00 0.00 H new ATOM 0 HG21 ILE A 101 2.627 -6.782 8.669 1.00 0.00 H new ATOM 0 HG22 ILE A 101 2.169 -8.286 7.834 1.00 0.00 H new ATOM 0 HG23 ILE A 101 3.502 -8.293 9.013 1.00 0.00 H new ATOM 0 HD11 ILE A 101 5.897 -4.500 7.274 1.00 0.00 H new ATOM 0 HD12 ILE A 101 5.172 -5.257 5.835 1.00 0.00 H new ATOM 0 HD13 ILE A 101 4.128 -4.639 7.137 1.00 0.00 H new ATOM 1171 N ASN A 102 6.913 -8.984 6.804 1.00 0.00 N ATOM 1172 CA ASN A 102 8.113 -9.498 7.443 1.00 0.00 C ATOM 1173 C ASN A 102 9.068 -8.339 7.733 1.00 0.00 C ATOM 1174 O ASN A 102 10.019 -8.110 6.987 1.00 0.00 O ATOM 1175 CB ASN A 102 8.839 -10.492 6.533 1.00 0.00 C ATOM 1176 CG ASN A 102 9.606 -11.529 7.355 1.00 0.00 C ATOM 1177 OD1 ASN A 102 9.402 -11.687 8.547 1.00 0.00 O ATOM 1178 ND2 ASN A 102 10.496 -12.224 6.653 1.00 0.00 N ATOM 0 H ASN A 102 7.083 -8.388 5.994 1.00 0.00 H new ATOM 0 HA ASN A 102 7.816 -10.001 8.363 1.00 0.00 H new ATOM 0 HB2 ASN A 102 8.118 -10.995 5.889 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.529 -9.957 5.881 1.00 0.00 H new ATOM 0 HD21 ASN A 102 11.059 -12.941 7.111 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.616 -12.040 5.657 1.00 0.00 H new ATOM 1184 N ASP A 103 8.781 -7.636 8.820 1.00 0.00 N ATOM 1185 CA ASP A 103 9.602 -6.506 9.218 1.00 0.00 C ATOM 1186 C ASP A 103 11.029 -6.988 9.487 1.00 0.00 C ATOM 1187 O ASP A 103 11.402 -7.224 10.635 1.00 0.00 O ATOM 1188 CB ASP A 103 9.070 -5.864 10.502 1.00 0.00 C ATOM 1189 CG ASP A 103 9.093 -6.770 11.735 1.00 0.00 C ATOM 1190 OD1 ASP A 103 8.937 -7.995 11.543 1.00 0.00 O ATOM 1191 OD2 ASP A 103 9.267 -6.216 12.842 1.00 0.00 O ATOM 0 H ASP A 103 7.991 -7.828 9.437 1.00 0.00 H new ATOM 0 HA ASP A 103 9.580 -5.773 8.412 1.00 0.00 H new ATOM 0 HB2 ASP A 103 9.658 -4.971 10.715 1.00 0.00 H new ATOM 0 HB3 ASP A 103 8.045 -5.537 10.329 1.00 0.00 H new ATOM 1195 N LYS A 104 11.788 -7.118 8.409 1.00 0.00 N ATOM 1196 CA LYS A 104 13.166 -7.567 8.514 1.00 0.00 C ATOM 1197 C LYS A 104 14.103 -6.388 8.248 1.00 0.00 C ATOM 1198 O LYS A 104 14.649 -6.258 7.153 1.00 0.00 O ATOM 1199 CB LYS A 104 13.410 -8.767 7.594 1.00 0.00 C ATOM 1200 CG LYS A 104 14.385 -9.758 8.234 1.00 0.00 C ATOM 1201 CD LYS A 104 13.643 -10.975 8.790 1.00 0.00 C ATOM 1202 CE LYS A 104 14.245 -12.275 8.255 1.00 0.00 C ATOM 1203 NZ LYS A 104 14.324 -13.291 9.329 1.00 0.00 N ATOM 0 H LYS A 104 11.475 -6.920 7.459 1.00 0.00 H new ATOM 0 HA LYS A 104 13.376 -7.920 9.523 1.00 0.00 H new ATOM 0 HB2 LYS A 104 12.464 -9.266 7.383 1.00 0.00 H new ATOM 0 HB3 LYS A 104 13.809 -8.423 6.640 1.00 0.00 H new ATOM 0 HG2 LYS A 104 15.118 -10.081 7.495 1.00 0.00 H new ATOM 0 HG3 LYS A 104 14.936 -9.266 9.036 1.00 0.00 H new ATOM 0 HD2 LYS A 104 13.691 -10.969 9.879 1.00 0.00 H new ATOM 0 HD3 LYS A 104 12.589 -10.919 8.517 1.00 0.00 H new ATOM 0 HE2 LYS A 104 13.637 -12.653 7.433 1.00 0.00 H new ATOM 0 HE3 LYS A 104 15.240 -12.084 7.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 14.735 -14.167 8.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 14.923 -12.934 10.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 13.370 -13.486 9.693 1.00 0.00 H new ATOM 1213 N ASP A 105 14.263 -5.559 9.269 1.00 0.00 N ATOM 1214 CA ASP A 105 15.125 -4.394 9.160 1.00 0.00 C ATOM 1215 C ASP A 105 16.038 -4.324 10.386 1.00 0.00 C ATOM 1216 O ASP A 105 15.843 -5.059 11.351 1.00 0.00 O ATOM 1217 CB ASP A 105 14.305 -3.104 9.106 1.00 0.00 C ATOM 1218 CG ASP A 105 15.028 -1.903 8.495 1.00 0.00 C ATOM 1219 OD1 ASP A 105 16.112 -2.127 7.914 1.00 0.00 O ATOM 1220 OD2 ASP A 105 14.481 -0.785 8.621 1.00 0.00 O ATOM 0 H ASP A 105 13.810 -5.671 10.176 1.00 0.00 H new ATOM 0 HA ASP A 105 15.706 -4.489 8.243 1.00 0.00 H new ATOM 0 HB2 ASP A 105 13.397 -3.292 8.533 1.00 0.00 H new ATOM 0 HB3 ASP A 105 13.995 -2.846 10.119 1.00 0.00 H new ATOM 1224 N ASP A 106 17.015 -3.432 10.306 1.00 0.00 N ATOM 1225 CA ASP A 106 17.958 -3.257 11.397 1.00 0.00 C ATOM 1226 C ASP A 106 18.244 -1.765 11.582 1.00 0.00 C ATOM 1227 O ASP A 106 19.146 -1.390 12.331 1.00 0.00 O ATOM 1228 CB ASP A 106 19.284 -3.959 11.098 1.00 0.00 C ATOM 1229 CG ASP A 106 20.006 -4.526 12.321 1.00 0.00 C ATOM 1230 OD1 ASP A 106 19.292 -4.960 13.251 1.00 0.00 O ATOM 1231 OD2 ASP A 106 21.255 -4.513 12.299 1.00 0.00 O ATOM 0 H ASP A 106 17.173 -2.823 9.503 1.00 0.00 H new ATOM 0 HA ASP A 106 17.518 -3.688 12.296 1.00 0.00 H new ATOM 0 HB2 ASP A 106 19.097 -4.772 10.396 1.00 0.00 H new ATOM 0 HB3 ASP A 106 19.947 -3.253 10.599 1.00 0.00 H new ATOM 1235 N THR A 107 17.459 -0.953 10.889 1.00 0.00 N ATOM 1236 CA THR A 107 17.617 0.489 10.967 1.00 0.00 C ATOM 1237 C THR A 107 18.974 0.844 11.578 1.00 0.00 C ATOM 1238 O THR A 107 19.901 1.222 10.864 1.00 0.00 O ATOM 1239 CB THR A 107 16.430 1.052 11.753 1.00 0.00 C ATOM 1240 OG1 THR A 107 15.933 -0.067 12.481 1.00 0.00 O ATOM 1241 CG2 THR A 107 15.266 1.454 10.846 1.00 0.00 C ATOM 0 H THR A 107 16.711 -1.267 10.270 1.00 0.00 H new ATOM 0 HA THR A 107 17.614 0.942 9.976 1.00 0.00 H new ATOM 0 HB THR A 107 16.755 1.917 12.331 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.162 0.209 13.020 1.00 0.00 H new ATOM 0 HG21 THR A 107 14.450 1.847 11.453 1.00 0.00 H new ATOM 0 HG22 THR A 107 15.598 2.220 10.145 1.00 0.00 H new ATOM 0 HG23 THR A 107 14.918 0.582 10.292 1.00 0.00 H new ATOM 1249 N ASN A 108 19.048 0.711 12.895 1.00 0.00 N ATOM 1250 CA ASN A 108 20.276 1.013 13.610 1.00 0.00 C ATOM 1251 C ASN A 108 21.475 0.675 12.721 1.00 0.00 C ATOM 1252 O ASN A 108 22.513 1.330 12.799 1.00 0.00 O ATOM 1253 CB ASN A 108 20.386 0.181 14.890 1.00 0.00 C ATOM 1254 CG ASN A 108 19.439 0.708 15.970 1.00 0.00 C ATOM 1255 OD1 ASN A 108 19.035 1.859 15.970 1.00 0.00 O ATOM 1256 ND2 ASN A 108 19.109 -0.196 16.887 1.00 0.00 N ATOM 0 H ASN A 108 18.277 0.398 13.485 1.00 0.00 H new ATOM 0 HA ASN A 108 20.265 2.072 13.868 1.00 0.00 H new ATOM 0 HB2 ASN A 108 20.151 -0.861 14.672 1.00 0.00 H new ATOM 0 HB3 ASN A 108 21.412 0.206 15.257 1.00 0.00 H new ATOM 0 HD21 ASN A 108 18.481 0.057 17.650 1.00 0.00 H new ATOM 0 HD22 ASN A 108 19.483 -1.143 16.827 1.00 0.00 H new ATOM 1262 N GLU A 109 21.292 -0.346 11.898 1.00 0.00 N ATOM 1263 CA GLU A 109 22.345 -0.778 10.996 1.00 0.00 C ATOM 1264 C GLU A 109 21.933 -0.534 9.542 1.00 0.00 C ATOM 1265 O GLU A 109 22.785 -0.338 8.677 1.00 0.00 O ATOM 1266 CB GLU A 109 22.695 -2.251 11.226 1.00 0.00 C ATOM 1267 CG GLU A 109 23.889 -2.671 10.369 1.00 0.00 C ATOM 1268 CD GLU A 109 24.938 -3.403 11.209 1.00 0.00 C ATOM 1269 OE1 GLU A 109 24.672 -4.576 11.551 1.00 0.00 O ATOM 1270 OE2 GLU A 109 25.980 -2.773 11.490 1.00 0.00 O ATOM 0 H GLU A 109 20.430 -0.887 11.837 1.00 0.00 H new ATOM 0 HA GLU A 109 23.238 -0.189 11.204 1.00 0.00 H new ATOM 0 HB2 GLU A 109 22.924 -2.414 12.279 1.00 0.00 H new ATOM 0 HB3 GLU A 109 21.834 -2.875 10.987 1.00 0.00 H new ATOM 0 HG2 GLU A 109 23.550 -3.318 9.560 1.00 0.00 H new ATOM 0 HG3 GLU A 109 24.337 -1.791 9.908 1.00 0.00 H new ATOM 1275 N TYR A 110 20.627 -0.553 9.320 1.00 0.00 N ATOM 1276 CA TYR A 110 20.092 -0.336 7.987 1.00 0.00 C ATOM 1277 C TYR A 110 19.441 1.043 7.875 1.00 0.00 C ATOM 1278 O TYR A 110 19.601 1.883 8.761 1.00 0.00 O ATOM 1279 CB TYR A 110 19.021 -1.410 7.782 1.00 0.00 C ATOM 1280 CG TYR A 110 19.561 -2.841 7.813 1.00 0.00 C ATOM 1281 CD1 TYR A 110 20.922 -3.064 7.861 1.00 0.00 C ATOM 1282 CD2 TYR A 110 18.687 -3.909 7.791 1.00 0.00 C ATOM 1283 CE1 TYR A 110 21.430 -4.411 7.890 1.00 0.00 C ATOM 1284 CE2 TYR A 110 19.195 -5.256 7.820 1.00 0.00 C ATOM 1285 CZ TYR A 110 20.541 -5.441 7.868 1.00 0.00 C ATOM 1286 OH TYR A 110 21.021 -6.713 7.895 1.00 0.00 O ATOM 0 H TYR A 110 19.924 -0.715 10.041 1.00 0.00 H new ATOM 0 HA TYR A 110 20.886 -0.389 7.242 1.00 0.00 H new ATOM 0 HB2 TYR A 110 18.261 -1.303 8.556 1.00 0.00 H new ATOM 0 HB3 TYR A 110 18.528 -1.239 6.825 1.00 0.00 H new ATOM 0 HD1 TYR A 110 21.606 -2.228 7.877 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.622 -3.734 7.752 1.00 0.00 H new ATOM 0 HE1 TYR A 110 22.493 -4.600 7.928 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.522 -6.100 7.804 1.00 0.00 H new ATOM 0 HH TYR A 110 20.273 -7.346 7.876 1.00 0.00 H new ATOM 1295 N LYS A 111 18.722 1.237 6.779 1.00 0.00 N ATOM 1296 CA LYS A 111 18.048 2.501 6.541 1.00 0.00 C ATOM 1297 C LYS A 111 16.774 2.563 7.387 1.00 0.00 C ATOM 1298 O LYS A 111 16.813 2.977 8.545 1.00 0.00 O ATOM 1299 CB LYS A 111 17.801 2.702 5.044 1.00 0.00 C ATOM 1300 CG LYS A 111 16.854 3.880 4.798 1.00 0.00 C ATOM 1301 CD LYS A 111 17.436 5.178 5.361 1.00 0.00 C ATOM 1302 CE LYS A 111 16.446 5.854 6.313 1.00 0.00 C ATOM 1303 NZ LYS A 111 16.741 7.298 6.427 1.00 0.00 N ATOM 0 H LYS A 111 18.592 0.540 6.046 1.00 0.00 H new ATOM 0 HA LYS A 111 18.679 3.333 6.853 1.00 0.00 H new ATOM 0 HB2 LYS A 111 18.749 2.880 4.536 1.00 0.00 H new ATOM 0 HB3 LYS A 111 17.376 1.794 4.617 1.00 0.00 H new ATOM 0 HG2 LYS A 111 16.676 3.991 3.728 1.00 0.00 H new ATOM 0 HG3 LYS A 111 15.889 3.678 5.263 1.00 0.00 H new ATOM 0 HD2 LYS A 111 18.366 4.965 5.888 1.00 0.00 H new ATOM 0 HD3 LYS A 111 17.681 5.856 4.543 1.00 0.00 H new ATOM 0 HE2 LYS A 111 15.428 5.712 5.949 1.00 0.00 H new ATOM 0 HE3 LYS A 111 16.501 5.387 7.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 16.060 7.741 7.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 17.705 7.427 6.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 16.665 7.743 5.490 1.00 0.00 H new ATOM 1313 N HIS A 112 15.675 2.144 6.777 1.00 0.00 N ATOM 1314 CA HIS A 112 14.392 2.146 7.461 1.00 0.00 C ATOM 1315 C HIS A 112 13.325 1.539 6.550 1.00 0.00 C ATOM 1316 O HIS A 112 12.499 2.259 5.990 1.00 0.00 O ATOM 1317 CB HIS A 112 14.034 3.555 7.937 1.00 0.00 C ATOM 1318 CG HIS A 112 13.326 3.591 9.271 1.00 0.00 C ATOM 1319 ND1 HIS A 112 12.608 2.517 9.767 1.00 0.00 N ATOM 1320 CD2 HIS A 112 13.235 4.580 10.206 1.00 0.00 C ATOM 1321 CE1 HIS A 112 12.110 2.856 10.947 1.00 0.00 C ATOM 1322 NE2 HIS A 112 12.500 4.135 11.218 1.00 0.00 N ATOM 0 H HIS A 112 15.646 1.801 5.817 1.00 0.00 H new ATOM 0 HA HIS A 112 14.451 1.527 8.356 1.00 0.00 H new ATOM 0 HB2 HIS A 112 14.947 4.147 8.005 1.00 0.00 H new ATOM 0 HB3 HIS A 112 13.401 4.031 7.188 1.00 0.00 H new ATOM 0 HD2 HIS A 112 13.685 5.559 10.135 1.00 0.00 H new ATOM 0 HE1 HIS A 112 11.502 2.230 11.583 1.00 0.00 H new ATOM 0 HE2 HIS A 112 12.266 4.662 12.059 1.00 0.00 H new ATOM 1329 N ALA A 113 13.375 0.220 6.429 1.00 0.00 N ATOM 1330 CA ALA A 113 12.422 -0.492 5.595 1.00 0.00 C ATOM 1331 C ALA A 113 12.478 -1.985 5.926 1.00 0.00 C ATOM 1332 O ALA A 113 13.435 -2.453 6.541 1.00 0.00 O ATOM 1333 CB ALA A 113 12.722 -0.210 4.121 1.00 0.00 C ATOM 0 H ALA A 113 14.061 -0.374 6.895 1.00 0.00 H new ATOM 0 HA ALA A 113 11.407 -0.148 5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.007 -0.744 3.495 1.00 0.00 H new ATOM 0 HB2 ALA A 113 12.641 0.860 3.932 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.732 -0.545 3.885 1.00 0.00 H new ATOM 1339 N PHE A 114 11.440 -2.691 5.505 1.00 0.00 N ATOM 1340 CA PHE A 114 11.358 -4.121 5.748 1.00 0.00 C ATOM 1341 C PHE A 114 10.854 -4.861 4.508 1.00 0.00 C ATOM 1342 O PHE A 114 10.525 -4.238 3.500 1.00 0.00 O ATOM 1343 CB PHE A 114 10.359 -4.324 6.889 1.00 0.00 C ATOM 1344 CG PHE A 114 9.491 -3.099 7.182 1.00 0.00 C ATOM 1345 CD1 PHE A 114 10.009 -2.048 7.873 1.00 0.00 C ATOM 1346 CD2 PHE A 114 8.201 -3.060 6.751 1.00 0.00 C ATOM 1347 CE1 PHE A 114 9.203 -0.911 8.144 1.00 0.00 C ATOM 1348 CE2 PHE A 114 7.395 -1.923 7.023 1.00 0.00 C ATOM 1349 CZ PHE A 114 7.914 -0.872 7.714 1.00 0.00 C ATOM 0 H PHE A 114 10.647 -2.299 4.996 1.00 0.00 H new ATOM 0 HA PHE A 114 12.345 -4.513 5.995 1.00 0.00 H new ATOM 0 HB2 PHE A 114 9.711 -5.166 6.645 1.00 0.00 H new ATOM 0 HB3 PHE A 114 10.905 -4.594 7.793 1.00 0.00 H new ATOM 0 HD1 PHE A 114 11.033 -2.078 8.215 1.00 0.00 H new ATOM 0 HD2 PHE A 114 7.790 -3.894 6.202 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.614 -0.076 8.692 1.00 0.00 H new ATOM 0 HE2 PHE A 114 6.371 -1.892 6.682 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.302 -0.007 7.921 1.00 0.00 H new ATOM 1358 N GLU A 115 10.810 -6.180 4.622 1.00 0.00 N ATOM 1359 CA GLU A 115 10.352 -7.012 3.522 1.00 0.00 C ATOM 1360 C GLU A 115 8.901 -7.441 3.749 1.00 0.00 C ATOM 1361 O GLU A 115 8.577 -8.027 4.781 1.00 0.00 O ATOM 1362 CB GLU A 115 11.261 -8.230 3.340 1.00 0.00 C ATOM 1363 CG GLU A 115 12.642 -7.979 3.950 1.00 0.00 C ATOM 1364 CD GLU A 115 13.722 -8.762 3.200 1.00 0.00 C ATOM 1365 OE1 GLU A 115 14.026 -8.358 2.057 1.00 0.00 O ATOM 1366 OE2 GLU A 115 14.219 -9.746 3.788 1.00 0.00 O ATOM 0 H GLU A 115 11.084 -6.694 5.460 1.00 0.00 H new ATOM 0 HA GLU A 115 10.398 -6.425 2.605 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.805 -9.102 3.809 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.364 -8.456 2.279 1.00 0.00 H new ATOM 0 HG2 GLU A 115 12.870 -6.914 3.916 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.639 -8.271 5.000 1.00 0.00 H new ATOM 1371 N ILE A 116 8.066 -7.131 2.767 1.00 0.00 N ATOM 1372 CA ILE A 116 6.657 -7.476 2.847 1.00 0.00 C ATOM 1373 C ILE A 116 6.305 -8.432 1.705 1.00 0.00 C ATOM 1374 O ILE A 116 6.803 -8.281 0.589 1.00 0.00 O ATOM 1375 CB ILE A 116 5.796 -6.212 2.878 1.00 0.00 C ATOM 1376 CG1 ILE A 116 6.293 -5.236 3.946 1.00 0.00 C ATOM 1377 CG2 ILE A 116 4.318 -6.559 3.060 1.00 0.00 C ATOM 1378 CD1 ILE A 116 7.377 -4.314 3.387 1.00 0.00 C ATOM 0 H ILE A 116 8.339 -6.645 1.913 1.00 0.00 H new ATOM 0 HA ILE A 116 6.446 -8.000 3.779 1.00 0.00 H new ATOM 0 HB ILE A 116 5.891 -5.710 1.915 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.458 -4.640 4.315 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.687 -5.792 4.796 1.00 0.00 H new ATOM 0 HG21 ILE A 116 3.729 -5.642 3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 116 3.987 -7.186 2.232 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.183 -7.096 3.999 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.712 -3.631 4.168 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.221 -4.912 3.042 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.973 -3.741 2.553 1.00 0.00 H new ATOM 1389 N ILE A 117 5.452 -9.394 2.023 1.00 0.00 N ATOM 1390 CA ILE A 117 5.028 -10.374 1.038 1.00 0.00 C ATOM 1391 C ILE A 117 3.504 -10.502 1.074 1.00 0.00 C ATOM 1392 O ILE A 117 2.935 -10.895 2.090 1.00 0.00 O ATOM 1393 CB ILE A 117 5.761 -11.700 1.250 1.00 0.00 C ATOM 1394 CG1 ILE A 117 7.274 -11.519 1.105 1.00 0.00 C ATOM 1395 CG2 ILE A 117 5.221 -12.782 0.314 1.00 0.00 C ATOM 1396 CD1 ILE A 117 8.033 -12.510 1.991 1.00 0.00 C ATOM 0 H ILE A 117 5.043 -9.516 2.949 1.00 0.00 H new ATOM 0 HA ILE A 117 5.297 -10.045 0.034 1.00 0.00 H new ATOM 0 HB ILE A 117 5.573 -12.035 2.270 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.563 -11.662 0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.549 -10.500 1.375 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.760 -13.714 0.486 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.160 -12.935 0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.358 -12.469 -0.721 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.106 -12.360 1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.760 -12.348 3.034 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.774 -13.529 1.702 1.00 0.00 H new ATOM 1407 N LEU A 118 2.887 -10.162 -0.048 1.00 0.00 N ATOM 1408 CA LEU A 118 1.440 -10.234 -0.157 1.00 0.00 C ATOM 1409 C LEU A 118 1.043 -11.586 -0.754 1.00 0.00 C ATOM 1410 O LEU A 118 1.751 -12.124 -1.604 1.00 0.00 O ATOM 1411 CB LEU A 118 0.901 -9.035 -0.940 1.00 0.00 C ATOM 1412 CG LEU A 118 1.931 -7.973 -1.332 1.00 0.00 C ATOM 1413 CD1 LEU A 118 2.385 -8.160 -2.781 1.00 0.00 C ATOM 1414 CD2 LEU A 118 1.389 -6.564 -1.079 1.00 0.00 C ATOM 0 H LEU A 118 3.363 -9.836 -0.889 1.00 0.00 H new ATOM 0 HA LEU A 118 0.981 -10.174 0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.425 -9.404 -1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.124 -8.557 -0.344 1.00 0.00 H new ATOM 0 HG LEU A 118 2.810 -8.099 -0.699 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.117 -7.393 -3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.837 -9.145 -2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.525 -8.075 -3.446 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.140 -5.828 -1.366 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.486 -6.410 -1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.154 -6.449 -0.021 1.00 0.00 H new ATOM 1425 N LYS A 119 -0.086 -12.096 -0.285 1.00 0.00 N ATOM 1426 CA LYS A 119 -0.584 -13.375 -0.762 1.00 0.00 C ATOM 1427 C LYS A 119 -0.299 -13.503 -2.259 1.00 0.00 C ATOM 1428 O LYS A 119 -0.076 -14.603 -2.761 1.00 0.00 O ATOM 1429 CB LYS A 119 -2.061 -13.543 -0.400 1.00 0.00 C ATOM 1430 CG LYS A 119 -2.606 -14.873 -0.925 1.00 0.00 C ATOM 1431 CD LYS A 119 -3.722 -14.643 -1.946 1.00 0.00 C ATOM 1432 CE LYS A 119 -3.310 -15.145 -3.332 1.00 0.00 C ATOM 1433 NZ LYS A 119 -3.764 -16.538 -3.534 1.00 0.00 N ATOM 0 H LYS A 119 -0.670 -11.647 0.420 1.00 0.00 H new ATOM 0 HA LYS A 119 -0.063 -14.195 -0.268 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.181 -13.498 0.682 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.638 -12.719 -0.819 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.800 -15.445 -1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.985 -15.468 -0.094 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.627 -15.158 -1.623 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.960 -13.581 -1.996 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.738 -14.502 -4.101 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.227 -15.090 -3.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.476 -16.863 -4.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -3.335 -17.151 -2.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -4.800 -16.581 -3.454 1.00 0.00 H new ATOM 1443 N ASP A 120 -0.315 -12.360 -2.931 1.00 0.00 N ATOM 1444 CA ASP A 120 -0.062 -12.330 -4.362 1.00 0.00 C ATOM 1445 C ASP A 120 1.125 -13.240 -4.684 1.00 0.00 C ATOM 1446 O ASP A 120 1.266 -13.705 -5.814 1.00 0.00 O ATOM 1447 CB ASP A 120 0.286 -10.916 -4.829 1.00 0.00 C ATOM 1448 CG ASP A 120 -0.232 -10.549 -6.222 1.00 0.00 C ATOM 1449 OD1 ASP A 120 -1.201 -11.207 -6.659 1.00 0.00 O ATOM 1450 OD2 ASP A 120 0.352 -9.619 -6.818 1.00 0.00 O ATOM 0 H ASP A 120 -0.499 -11.449 -2.511 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.965 -12.667 -4.872 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.115 -10.203 -4.109 1.00 0.00 H new ATOM 0 HB3 ASP A 120 1.370 -10.803 -4.819 1.00 0.00 H new ATOM 1454 N GLU A 121 1.948 -13.468 -3.671 1.00 0.00 N ATOM 1455 CA GLU A 121 3.118 -14.314 -3.832 1.00 0.00 C ATOM 1456 C GLU A 121 4.325 -13.475 -4.260 1.00 0.00 C ATOM 1457 O GLU A 121 5.257 -13.990 -4.874 1.00 0.00 O ATOM 1458 CB GLU A 121 2.848 -15.437 -4.835 1.00 0.00 C ATOM 1459 CG GLU A 121 3.674 -16.680 -4.502 1.00 0.00 C ATOM 1460 CD GLU A 121 3.024 -17.941 -5.074 1.00 0.00 C ATOM 1461 OE1 GLU A 121 3.290 -18.229 -6.261 1.00 0.00 O ATOM 1462 OE2 GLU A 121 2.275 -18.589 -4.311 1.00 0.00 O ATOM 0 H GLU A 121 1.827 -13.081 -2.735 1.00 0.00 H new ATOM 0 HA GLU A 121 3.344 -14.776 -2.871 1.00 0.00 H new ATOM 0 HB2 GLU A 121 1.787 -15.688 -4.828 1.00 0.00 H new ATOM 0 HB3 GLU A 121 3.088 -15.096 -5.842 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.681 -16.571 -4.906 1.00 0.00 H new ATOM 0 HG3 GLU A 121 3.773 -16.776 -3.421 1.00 0.00 H new ATOM 1467 N ASN A 122 4.267 -12.196 -3.918 1.00 0.00 N ATOM 1468 CA ASN A 122 5.343 -11.281 -4.258 1.00 0.00 C ATOM 1469 C ASN A 122 5.881 -10.635 -2.980 1.00 0.00 C ATOM 1470 O ASN A 122 5.264 -10.737 -1.921 1.00 0.00 O ATOM 1471 CB ASN A 122 4.848 -10.166 -5.180 1.00 0.00 C ATOM 1472 CG ASN A 122 6.002 -9.563 -5.982 1.00 0.00 C ATOM 1473 OD1 ASN A 122 6.462 -8.462 -5.725 1.00 0.00 O ATOM 1474 ND2 ASN A 122 6.444 -10.342 -6.964 1.00 0.00 N ATOM 0 H ASN A 122 3.491 -11.772 -3.409 1.00 0.00 H new ATOM 0 HA ASN A 122 6.121 -11.850 -4.767 1.00 0.00 H new ATOM 0 HB2 ASN A 122 4.095 -10.561 -5.862 1.00 0.00 H new ATOM 0 HB3 ASN A 122 4.366 -9.388 -4.588 1.00 0.00 H new ATOM 0 HD21 ASN A 122 7.213 -10.029 -7.556 1.00 0.00 H new ATOM 0 HD22 ASN A 122 6.014 -11.253 -7.125 1.00 0.00 H new ATOM 1480 N SER A 123 7.024 -9.982 -3.121 1.00 0.00 N ATOM 1481 CA SER A 123 7.652 -9.318 -1.990 1.00 0.00 C ATOM 1482 C SER A 123 7.764 -7.816 -2.262 1.00 0.00 C ATOM 1483 O SER A 123 7.588 -7.372 -3.395 1.00 0.00 O ATOM 1484 CB SER A 123 9.034 -9.909 -1.702 1.00 0.00 C ATOM 1485 OG SER A 123 9.797 -10.085 -2.891 1.00 0.00 O ATOM 0 H SER A 123 7.533 -9.898 -4.001 1.00 0.00 H new ATOM 0 HA SER A 123 7.028 -9.477 -1.110 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.574 -9.253 -1.019 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.920 -10.869 -1.199 1.00 0.00 H new ATOM 0 HG SER A 123 10.673 -10.462 -2.665 1.00 0.00 H new ATOM 1490 N VAL A 124 8.055 -7.076 -1.202 1.00 0.00 N ATOM 1491 CA VAL A 124 8.193 -5.634 -1.311 1.00 0.00 C ATOM 1492 C VAL A 124 9.205 -5.142 -0.275 1.00 0.00 C ATOM 1493 O VAL A 124 9.713 -5.928 0.524 1.00 0.00 O ATOM 1494 CB VAL A 124 6.824 -4.966 -1.173 1.00 0.00 C ATOM 1495 CG1 VAL A 124 6.691 -3.781 -2.133 1.00 0.00 C ATOM 1496 CG2 VAL A 124 5.696 -5.977 -1.392 1.00 0.00 C ATOM 0 H VAL A 124 8.199 -7.448 -0.263 1.00 0.00 H new ATOM 0 HA VAL A 124 8.576 -5.361 -2.294 1.00 0.00 H new ATOM 0 HB VAL A 124 6.740 -4.584 -0.156 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.708 -3.325 -2.014 1.00 0.00 H new ATOM 0 HG12 VAL A 124 7.463 -3.044 -1.910 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.807 -4.129 -3.159 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.733 -5.476 -1.288 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.778 -6.402 -2.392 1.00 0.00 H new ATOM 0 HG23 VAL A 124 5.772 -6.773 -0.652 1.00 0.00 H new ATOM 1506 N ILE A 125 9.469 -3.845 -0.321 1.00 0.00 N ATOM 1507 CA ILE A 125 10.411 -3.239 0.603 1.00 0.00 C ATOM 1508 C ILE A 125 9.890 -1.865 1.030 1.00 0.00 C ATOM 1509 O ILE A 125 10.272 -0.847 0.457 1.00 0.00 O ATOM 1510 CB ILE A 125 11.814 -3.201 -0.008 1.00 0.00 C ATOM 1511 CG1 ILE A 125 12.176 -4.551 -0.630 1.00 0.00 C ATOM 1512 CG2 ILE A 125 12.850 -2.747 1.022 1.00 0.00 C ATOM 1513 CD1 ILE A 125 13.563 -4.502 -1.275 1.00 0.00 C ATOM 0 H ILE A 125 9.046 -3.196 -0.985 1.00 0.00 H new ATOM 0 HA ILE A 125 10.498 -3.843 1.506 1.00 0.00 H new ATOM 0 HB ILE A 125 11.817 -2.464 -0.811 1.00 0.00 H new ATOM 0 HG12 ILE A 125 12.154 -5.326 0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.432 -4.822 -1.379 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.838 -2.729 0.561 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.597 -1.748 1.377 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.855 -3.440 1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 125 13.797 -5.474 -1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 125 13.574 -3.743 -2.057 1.00 0.00 H new ATOM 0 HD13 ILE A 125 14.308 -4.255 -0.518 1.00 0.00 H new ATOM 1524 N PHE A 126 9.025 -1.882 2.034 1.00 0.00 N ATOM 1525 CA PHE A 126 8.446 -0.650 2.544 1.00 0.00 C ATOM 1526 C PHE A 126 9.415 0.059 3.492 1.00 0.00 C ATOM 1527 O PHE A 126 10.149 -0.591 4.236 1.00 0.00 O ATOM 1528 CB PHE A 126 7.185 -1.035 3.319 1.00 0.00 C ATOM 1529 CG PHE A 126 5.960 -1.275 2.433 1.00 0.00 C ATOM 1530 CD1 PHE A 126 5.789 -0.545 1.298 1.00 0.00 C ATOM 1531 CD2 PHE A 126 5.043 -2.216 2.781 1.00 0.00 C ATOM 1532 CE1 PHE A 126 4.652 -0.767 0.476 1.00 0.00 C ATOM 1533 CE2 PHE A 126 3.906 -2.438 1.960 1.00 0.00 C ATOM 1534 CZ PHE A 126 3.734 -1.709 0.825 1.00 0.00 C ATOM 0 H PHE A 126 8.711 -2.729 2.508 1.00 0.00 H new ATOM 0 HA PHE A 126 8.225 0.027 1.718 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.386 -1.938 3.895 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.955 -0.245 4.034 1.00 0.00 H new ATOM 0 HD1 PHE A 126 6.517 0.203 1.022 1.00 0.00 H new ATOM 0 HD2 PHE A 126 5.179 -2.795 3.682 1.00 0.00 H new ATOM 0 HE1 PHE A 126 4.516 -0.188 -0.426 1.00 0.00 H new ATOM 0 HE2 PHE A 126 3.178 -3.186 2.237 1.00 0.00 H new ATOM 0 HZ PHE A 126 2.869 -1.878 0.201 1.00 0.00 H new ATOM 1543 N SER A 127 9.388 1.383 3.434 1.00 0.00 N ATOM 1544 CA SER A 127 10.255 2.187 4.278 1.00 0.00 C ATOM 1545 C SER A 127 9.419 3.170 5.100 1.00 0.00 C ATOM 1546 O SER A 127 8.877 4.132 4.559 1.00 0.00 O ATOM 1547 CB SER A 127 11.292 2.940 3.443 1.00 0.00 C ATOM 1548 OG SER A 127 12.616 2.475 3.689 1.00 0.00 O ATOM 0 H SER A 127 8.779 1.919 2.815 1.00 0.00 H new ATOM 0 HA SER A 127 10.789 1.520 4.955 1.00 0.00 H new ATOM 0 HB2 SER A 127 11.058 2.825 2.385 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.234 4.005 3.668 1.00 0.00 H new ATOM 0 HG SER A 127 12.889 2.729 4.595 1.00 0.00 H new ATOM 1553 N ALA A 128 9.343 2.895 6.393 1.00 0.00 N ATOM 1554 CA ALA A 128 8.582 3.743 7.295 1.00 0.00 C ATOM 1555 C ALA A 128 9.548 4.536 8.179 1.00 0.00 C ATOM 1556 O ALA A 128 10.614 4.040 8.539 1.00 0.00 O ATOM 1557 CB ALA A 128 7.617 2.883 8.113 1.00 0.00 C ATOM 0 H ALA A 128 9.796 2.097 6.838 1.00 0.00 H new ATOM 0 HA ALA A 128 7.983 4.460 6.733 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.046 3.519 8.789 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.934 2.363 7.441 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.182 2.153 8.692 1.00 0.00 H new ATOM 1563 N LYS A 129 9.140 5.754 8.502 1.00 0.00 N ATOM 1564 CA LYS A 129 9.956 6.620 9.336 1.00 0.00 C ATOM 1565 C LYS A 129 9.214 6.907 10.644 1.00 0.00 C ATOM 1566 O LYS A 129 9.631 7.763 11.423 1.00 0.00 O ATOM 1567 CB LYS A 129 10.358 7.880 8.568 1.00 0.00 C ATOM 1568 CG LYS A 129 9.130 8.588 7.992 1.00 0.00 C ATOM 1569 CD LYS A 129 9.044 8.391 6.478 1.00 0.00 C ATOM 1570 CE LYS A 129 9.622 9.596 5.734 1.00 0.00 C ATOM 1571 NZ LYS A 129 8.905 9.810 4.457 1.00 0.00 N ATOM 0 H LYS A 129 8.255 6.162 8.201 1.00 0.00 H new ATOM 0 HA LYS A 129 10.890 6.125 9.600 1.00 0.00 H new ATOM 0 HB2 LYS A 129 10.895 8.558 9.231 1.00 0.00 H new ATOM 0 HB3 LYS A 129 11.041 7.616 7.761 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.227 8.201 8.465 1.00 0.00 H new ATOM 0 HG3 LYS A 129 9.178 9.652 8.222 1.00 0.00 H new ATOM 0 HD2 LYS A 129 9.587 7.489 6.194 1.00 0.00 H new ATOM 0 HD3 LYS A 129 8.004 8.243 6.186 1.00 0.00 H new ATOM 0 HE2 LYS A 129 9.542 10.487 6.356 1.00 0.00 H new ATOM 0 HE3 LYS A 129 10.683 9.436 5.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 9.310 10.632 3.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 9.003 8.965 3.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 7.898 9.984 4.649 1.00 0.00 H new ATOM 1581 N SER A 130 8.127 6.177 10.843 1.00 0.00 N ATOM 1582 CA SER A 130 7.324 6.343 12.043 1.00 0.00 C ATOM 1583 C SER A 130 7.184 5.003 12.769 1.00 0.00 C ATOM 1584 O SER A 130 6.540 4.084 12.264 1.00 0.00 O ATOM 1585 CB SER A 130 5.943 6.911 11.707 1.00 0.00 C ATOM 1586 OG SER A 130 5.885 8.321 11.903 1.00 0.00 O ATOM 0 H SER A 130 7.783 5.469 10.194 1.00 0.00 H new ATOM 0 HA SER A 130 7.830 7.053 12.698 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.697 6.678 10.671 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.190 6.427 12.329 1.00 0.00 H new ATOM 0 HG SER A 130 4.989 8.646 11.676 1.00 0.00 H new ATOM 1591 N ALA A 131 7.798 4.934 13.940 1.00 0.00 N ATOM 1592 CA ALA A 131 7.751 3.722 14.740 1.00 0.00 C ATOM 1593 C ALA A 131 6.308 3.220 14.811 1.00 0.00 C ATOM 1594 O ALA A 131 6.069 2.022 14.963 1.00 0.00 O ATOM 1595 CB ALA A 131 8.340 4.000 16.124 1.00 0.00 C ATOM 0 H ALA A 131 8.331 5.698 14.355 1.00 0.00 H new ATOM 0 HA ALA A 131 8.352 2.936 14.282 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.305 3.091 16.724 1.00 0.00 H new ATOM 0 HB2 ALA A 131 9.375 4.326 16.020 1.00 0.00 H new ATOM 0 HB3 ALA A 131 7.761 4.782 16.616 1.00 0.00 H new ATOM 1601 N GLU A 132 5.380 4.160 14.699 1.00 0.00 N ATOM 1602 CA GLU A 132 3.967 3.828 14.749 1.00 0.00 C ATOM 1603 C GLU A 132 3.516 3.223 13.417 1.00 0.00 C ATOM 1604 O GLU A 132 2.808 2.218 13.396 1.00 0.00 O ATOM 1605 CB GLU A 132 3.127 5.057 15.104 1.00 0.00 C ATOM 1606 CG GLU A 132 2.516 4.917 16.500 1.00 0.00 C ATOM 1607 CD GLU A 132 1.030 4.562 16.414 1.00 0.00 C ATOM 1608 OE1 GLU A 132 0.315 5.282 15.684 1.00 0.00 O ATOM 1609 OE2 GLU A 132 0.643 3.579 17.081 1.00 0.00 O ATOM 0 H GLU A 132 5.580 5.152 14.574 1.00 0.00 H new ATOM 0 HA GLU A 132 3.816 3.086 15.533 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.749 5.951 15.063 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.334 5.186 14.367 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.046 4.145 17.057 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.640 5.850 17.050 1.00 0.00 H new ATOM 1614 N GLU A 133 3.947 3.860 12.338 1.00 0.00 N ATOM 1615 CA GLU A 133 3.597 3.397 11.006 1.00 0.00 C ATOM 1616 C GLU A 133 4.186 2.007 10.756 1.00 0.00 C ATOM 1617 O GLU A 133 3.511 1.131 10.217 1.00 0.00 O ATOM 1618 CB GLU A 133 4.064 4.390 9.940 1.00 0.00 C ATOM 1619 CG GLU A 133 2.969 5.410 9.624 1.00 0.00 C ATOM 1620 CD GLU A 133 3.328 6.236 8.386 1.00 0.00 C ATOM 1621 OE1 GLU A 133 4.506 6.645 8.301 1.00 0.00 O ATOM 1622 OE2 GLU A 133 2.417 6.438 7.555 1.00 0.00 O ATOM 0 H GLU A 133 4.535 4.693 12.359 1.00 0.00 H new ATOM 0 HA GLU A 133 2.511 3.328 10.940 1.00 0.00 H new ATOM 0 HB2 GLU A 133 4.959 4.907 10.287 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.338 3.852 9.032 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.023 4.894 9.459 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.826 6.072 10.478 1.00 0.00 H new ATOM 1627 N LYS A 134 5.439 1.849 11.158 1.00 0.00 N ATOM 1628 CA LYS A 134 6.126 0.581 10.984 1.00 0.00 C ATOM 1629 C LYS A 134 5.332 -0.525 11.684 1.00 0.00 C ATOM 1630 O LYS A 134 5.245 -1.644 11.182 1.00 0.00 O ATOM 1631 CB LYS A 134 7.577 0.687 11.457 1.00 0.00 C ATOM 1632 CG LYS A 134 7.672 0.532 12.976 1.00 0.00 C ATOM 1633 CD LYS A 134 9.089 0.136 13.398 1.00 0.00 C ATOM 1634 CE LYS A 134 9.056 -0.902 14.522 1.00 0.00 C ATOM 1635 NZ LYS A 134 10.410 -1.447 14.763 1.00 0.00 N ATOM 0 H LYS A 134 5.996 2.578 11.604 1.00 0.00 H new ATOM 0 HA LYS A 134 6.177 0.319 9.927 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.178 -0.081 10.971 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.991 1.651 11.160 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.393 1.468 13.459 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.963 -0.224 13.313 1.00 0.00 H new ATOM 0 HD2 LYS A 134 9.628 -0.268 12.541 1.00 0.00 H new ATOM 0 HD3 LYS A 134 9.634 1.020 13.730 1.00 0.00 H new ATOM 0 HE2 LYS A 134 8.673 -0.446 15.435 1.00 0.00 H new ATOM 0 HE3 LYS A 134 8.374 -1.710 14.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 10.370 -2.150 15.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 10.761 -1.900 13.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 11.052 -0.675 15.035 1.00 0.00 H new ATOM 1645 N ASN A 135 4.772 -0.172 12.831 1.00 0.00 N ATOM 1646 CA ASN A 135 3.989 -1.120 13.604 1.00 0.00 C ATOM 1647 C ASN A 135 2.572 -1.194 13.030 1.00 0.00 C ATOM 1648 O ASN A 135 1.989 -2.273 12.940 1.00 0.00 O ATOM 1649 CB ASN A 135 3.883 -0.685 15.067 1.00 0.00 C ATOM 1650 CG ASN A 135 3.760 -1.897 15.993 1.00 0.00 C ATOM 1651 OD1 ASN A 135 4.738 -2.449 16.469 1.00 0.00 O ATOM 1652 ND2 ASN A 135 2.506 -2.278 16.220 1.00 0.00 N ATOM 0 H ASN A 135 4.845 0.758 13.244 1.00 0.00 H new ATOM 0 HA ASN A 135 4.486 -2.089 13.551 1.00 0.00 H new ATOM 0 HB2 ASN A 135 4.762 -0.101 15.341 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.017 -0.036 15.195 1.00 0.00 H new ATOM 0 HD21 ASN A 135 2.317 -3.077 16.825 1.00 0.00 H new ATOM 0 HD22 ASN A 135 1.733 -1.771 15.789 1.00 0.00 H new ATOM 1658 N ASN A 136 2.059 -0.031 12.656 1.00 0.00 N ATOM 1659 CA ASN A 136 0.722 0.051 12.093 1.00 0.00 C ATOM 1660 C ASN A 136 0.759 -0.414 10.636 1.00 0.00 C ATOM 1661 O ASN A 136 -0.269 -0.796 10.077 1.00 0.00 O ATOM 1662 CB ASN A 136 0.202 1.489 12.117 1.00 0.00 C ATOM 1663 CG ASN A 136 -0.923 1.649 13.142 1.00 0.00 C ATOM 1664 OD1 ASN A 136 -2.079 1.352 12.886 1.00 0.00 O ATOM 1665 ND2 ASN A 136 -0.522 2.131 14.315 1.00 0.00 N ATOM 0 H ASN A 136 2.545 0.862 12.732 1.00 0.00 H new ATOM 0 HA ASN A 136 0.064 -0.580 12.691 1.00 0.00 H new ATOM 0 HB2 ASN A 136 1.018 2.170 12.358 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -0.161 1.765 11.127 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -1.197 2.272 15.066 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.461 2.359 14.463 1.00 0.00 H new ATOM 1671 N TRP A 137 1.952 -0.366 10.062 1.00 0.00 N ATOM 1672 CA TRP A 137 2.135 -0.779 8.681 1.00 0.00 C ATOM 1673 C TRP A 137 2.044 -2.304 8.625 1.00 0.00 C ATOM 1674 O TRP A 137 1.370 -2.859 7.759 1.00 0.00 O ATOM 1675 CB TRP A 137 3.451 -0.238 8.117 1.00 0.00 C ATOM 1676 CG TRP A 137 3.407 1.246 7.749 1.00 0.00 C ATOM 1677 CD1 TRP A 137 2.451 2.140 8.036 1.00 0.00 C ATOM 1678 CD2 TRP A 137 4.407 1.979 7.010 1.00 0.00 C ATOM 1679 NE1 TRP A 137 2.760 3.390 7.538 1.00 0.00 N ATOM 1680 CE2 TRP A 137 3.988 3.289 6.894 1.00 0.00 C ATOM 1681 CE3 TRP A 137 5.627 1.549 6.457 1.00 0.00 C ATOM 1682 CZ2 TRP A 137 4.727 4.275 6.230 1.00 0.00 C ATOM 1683 CZ3 TRP A 137 6.354 2.547 5.798 1.00 0.00 C ATOM 1684 CH2 TRP A 137 5.945 3.869 5.672 1.00 0.00 C ATOM 0 H TRP A 137 2.801 -0.047 10.528 1.00 0.00 H new ATOM 0 HA TRP A 137 1.352 -0.361 8.048 1.00 0.00 H new ATOM 0 HB2 TRP A 137 4.241 -0.397 8.851 1.00 0.00 H new ATOM 0 HB3 TRP A 137 3.719 -0.814 7.231 1.00 0.00 H new ATOM 0 HD1 TRP A 137 1.551 1.911 8.588 1.00 0.00 H new ATOM 0 HE1 TRP A 137 2.192 4.233 7.626 1.00 0.00 H new ATOM 0 HE3 TRP A 137 5.975 0.530 6.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 4.377 5.294 6.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 7.300 2.270 5.356 1.00 0.00 H new ATOM 0 HH2 TRP A 137 6.564 4.580 5.146 1.00 0.00 H new ATOM 1694 N MET A 138 2.731 -2.940 9.564 1.00 0.00 N ATOM 1695 CA MET A 138 2.735 -4.392 9.633 1.00 0.00 C ATOM 1696 C MET A 138 1.472 -4.911 10.322 1.00 0.00 C ATOM 1697 O MET A 138 0.815 -5.821 9.817 1.00 0.00 O ATOM 1698 CB MET A 138 3.969 -4.862 10.407 1.00 0.00 C ATOM 1699 CG MET A 138 4.121 -4.088 11.718 1.00 0.00 C ATOM 1700 SD MET A 138 3.876 -5.186 13.105 1.00 0.00 S ATOM 1701 CE MET A 138 5.497 -5.110 13.850 1.00 0.00 C ATOM 0 H MET A 138 3.288 -2.477 10.282 1.00 0.00 H new ATOM 0 HA MET A 138 2.760 -4.786 8.617 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.886 -5.928 10.617 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.860 -4.726 9.795 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.112 -3.637 11.771 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.397 -3.274 11.756 1.00 0.00 H new ATOM 0 HE1 MET A 138 5.520 -5.744 14.737 1.00 0.00 H new ATOM 0 HE2 MET A 138 6.243 -5.459 13.135 1.00 0.00 H new ATOM 0 HE3 MET A 138 5.719 -4.081 14.133 1.00 0.00 H new ATOM 1709 N ALA A 139 1.170 -4.313 11.464 1.00 0.00 N ATOM 1710 CA ALA A 139 -0.003 -4.703 12.228 1.00 0.00 C ATOM 1711 C ALA A 139 -1.231 -4.678 11.315 1.00 0.00 C ATOM 1712 O ALA A 139 -2.013 -5.628 11.293 1.00 0.00 O ATOM 1713 CB ALA A 139 -0.156 -3.780 13.438 1.00 0.00 C ATOM 0 H ALA A 139 1.718 -3.560 11.880 1.00 0.00 H new ATOM 0 HA ALA A 139 0.106 -5.719 12.607 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.036 -4.073 14.010 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.730 -3.857 14.069 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.271 -2.751 13.098 1.00 0.00 H new ATOM 1719 N ALA A 140 -1.364 -3.580 10.585 1.00 0.00 N ATOM 1720 CA ALA A 140 -2.483 -3.419 9.673 1.00 0.00 C ATOM 1721 C ALA A 140 -2.517 -4.598 8.699 1.00 0.00 C ATOM 1722 O ALA A 140 -3.584 -5.137 8.408 1.00 0.00 O ATOM 1723 CB ALA A 140 -2.367 -2.072 8.955 1.00 0.00 C ATOM 0 H ALA A 140 -0.715 -2.793 10.607 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.426 -3.417 10.220 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.207 -1.951 8.271 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -2.378 -1.266 9.689 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.433 -2.038 8.393 1.00 0.00 H new ATOM 1729 N LEU A 141 -1.336 -4.964 8.221 1.00 0.00 N ATOM 1730 CA LEU A 141 -1.217 -6.069 7.286 1.00 0.00 C ATOM 1731 C LEU A 141 -1.604 -7.371 7.989 1.00 0.00 C ATOM 1732 O LEU A 141 -2.450 -8.118 7.500 1.00 0.00 O ATOM 1733 CB LEU A 141 0.182 -6.097 6.665 1.00 0.00 C ATOM 1734 CG LEU A 141 0.240 -6.001 5.139 1.00 0.00 C ATOM 1735 CD1 LEU A 141 0.120 -4.549 4.677 1.00 0.00 C ATOM 1736 CD2 LEU A 141 1.503 -6.674 4.597 1.00 0.00 C ATOM 0 H LEU A 141 -0.453 -4.514 8.464 1.00 0.00 H new ATOM 0 HA LEU A 141 -1.908 -5.939 6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.760 -5.273 7.083 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.675 -7.020 6.970 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.614 -6.540 4.728 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.164 -4.509 3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.830 -4.136 5.017 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.940 -3.965 5.095 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.521 -6.592 3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.383 -6.184 5.012 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.505 -7.726 4.882 1.00 0.00 H new ATOM 1747 N ILE A 142 -0.968 -7.604 9.128 1.00 0.00 N ATOM 1748 CA ILE A 142 -1.235 -8.802 9.904 1.00 0.00 C ATOM 1749 C ILE A 142 -2.684 -8.774 10.395 1.00 0.00 C ATOM 1750 O ILE A 142 -3.230 -9.804 10.790 1.00 0.00 O ATOM 1751 CB ILE A 142 -0.208 -8.953 11.028 1.00 0.00 C ATOM 1752 CG1 ILE A 142 1.200 -9.147 10.463 1.00 0.00 C ATOM 1753 CG2 ILE A 142 -0.603 -10.080 11.984 1.00 0.00 C ATOM 1754 CD1 ILE A 142 1.205 -10.207 9.359 1.00 0.00 C ATOM 0 H ILE A 142 -0.268 -6.982 9.532 1.00 0.00 H new ATOM 0 HA ILE A 142 -1.125 -9.690 9.282 1.00 0.00 H new ATOM 0 HB ILE A 142 -0.197 -8.029 11.607 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.570 -8.202 10.066 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.879 -9.445 11.262 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.144 -10.166 12.773 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -1.574 -9.858 12.426 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -0.660 -11.020 11.435 1.00 0.00 H new ATOM 0 HD11 ILE A 142 2.218 -10.326 8.974 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.857 -11.157 9.765 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.544 -9.894 8.551 1.00 0.00 H new ATOM 1765 N SER A 143 -3.267 -7.585 10.353 1.00 0.00 N ATOM 1766 CA SER A 143 -4.642 -7.410 10.787 1.00 0.00 C ATOM 1767 C SER A 143 -5.593 -8.101 9.809 1.00 0.00 C ATOM 1768 O SER A 143 -6.505 -8.815 10.223 1.00 0.00 O ATOM 1769 CB SER A 143 -4.995 -5.926 10.913 1.00 0.00 C ATOM 1770 OG SER A 143 -6.184 -5.722 11.671 1.00 0.00 O ATOM 0 H SER A 143 -2.812 -6.733 10.025 1.00 0.00 H new ATOM 0 HA SER A 143 -4.750 -7.866 11.771 1.00 0.00 H new ATOM 0 HB2 SER A 143 -4.168 -5.396 11.386 1.00 0.00 H new ATOM 0 HB3 SER A 143 -5.121 -5.498 9.919 1.00 0.00 H new ATOM 0 HG SER A 143 -6.374 -4.762 11.730 1.00 0.00 H new ATOM 1775 N LEU A 144 -5.348 -7.865 8.528 1.00 0.00 N ATOM 1776 CA LEU A 144 -6.170 -8.456 7.487 1.00 0.00 C ATOM 1777 C LEU A 144 -5.917 -9.964 7.438 1.00 0.00 C ATOM 1778 O LEU A 144 -6.832 -10.758 7.650 1.00 0.00 O ATOM 1779 CB LEU A 144 -5.935 -7.749 6.151 1.00 0.00 C ATOM 1780 CG LEU A 144 -6.550 -6.354 6.012 1.00 0.00 C ATOM 1781 CD1 LEU A 144 -6.477 -5.865 4.564 1.00 0.00 C ATOM 1782 CD2 LEU A 144 -7.981 -6.332 6.553 1.00 0.00 C ATOM 0 H LEU A 144 -4.591 -7.272 8.188 1.00 0.00 H new ATOM 0 HA LEU A 144 -7.227 -8.317 7.712 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.860 -7.668 5.990 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.330 -8.380 5.355 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.966 -5.660 6.616 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.921 -4.872 4.493 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.435 -5.821 4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -7.023 -6.554 3.919 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -8.396 -5.330 6.443 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.592 -7.041 5.995 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.976 -6.609 7.607 1.00 0.00 H new ATOM 1793 N GLN A 145 -4.670 -10.313 7.155 1.00 0.00 N ATOM 1794 CA GLN A 145 -4.285 -11.712 7.076 1.00 0.00 C ATOM 1795 C GLN A 145 -4.826 -12.482 8.283 1.00 0.00 C ATOM 1796 O GLN A 145 -4.989 -13.699 8.224 1.00 0.00 O ATOM 1797 CB GLN A 145 -2.766 -11.857 6.969 1.00 0.00 C ATOM 1798 CG GLN A 145 -2.374 -13.303 6.659 1.00 0.00 C ATOM 1799 CD GLN A 145 -1.089 -13.692 7.394 1.00 0.00 C ATOM 1800 OE1 GLN A 145 -0.540 -12.937 8.180 1.00 0.00 O ATOM 1801 NE2 GLN A 145 -0.643 -14.909 7.096 1.00 0.00 N ATOM 0 H GLN A 145 -3.914 -9.652 6.978 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.723 -12.138 6.173 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.388 -11.198 6.187 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.300 -11.542 7.903 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -3.182 -13.973 6.952 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -2.234 -13.423 5.585 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.152 -15.489 6.429 1.00 0.00 H new ATOM 0 HE22 GLN A 145 0.208 -15.262 7.535 1.00 0.00 H new ATOM 1808 N TYR A 146 -5.088 -11.739 9.348 1.00 0.00 N ATOM 1809 CA TYR A 146 -5.608 -12.336 10.566 1.00 0.00 C ATOM 1810 C TYR A 146 -7.092 -12.679 10.421 1.00 0.00 C ATOM 1811 O TYR A 146 -7.590 -13.588 11.083 1.00 0.00 O ATOM 1812 CB TYR A 146 -5.447 -11.276 11.657 1.00 0.00 C ATOM 1813 CG TYR A 146 -4.302 -11.555 12.634 1.00 0.00 C ATOM 1814 CD1 TYR A 146 -3.081 -11.989 12.159 1.00 0.00 C ATOM 1815 CD2 TYR A 146 -4.492 -11.374 13.989 1.00 0.00 C ATOM 1816 CE1 TYR A 146 -2.004 -12.252 13.078 1.00 0.00 C ATOM 1817 CE2 TYR A 146 -3.415 -11.637 14.908 1.00 0.00 C ATOM 1818 CZ TYR A 146 -2.224 -12.063 14.408 1.00 0.00 C ATOM 1819 OH TYR A 146 -1.207 -12.312 15.275 1.00 0.00 O ATOM 0 H TYR A 146 -4.950 -10.729 9.393 1.00 0.00 H new ATOM 0 HA TYR A 146 -5.076 -13.259 10.797 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -5.281 -10.307 11.186 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -6.379 -11.202 12.217 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -2.933 -12.131 11.099 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -5.448 -11.035 14.360 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -1.043 -12.592 12.720 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -3.550 -11.499 15.971 1.00 0.00 H new ATOM 0 HH TYR A 146 -1.507 -12.133 16.191 1.00 0.00 H new ATOM 1828 N ARG A 147 -7.755 -11.935 9.549 1.00 0.00 N ATOM 1829 CA ARG A 147 -9.172 -12.149 9.307 1.00 0.00 C ATOM 1830 C ARG A 147 -9.371 -13.233 8.247 1.00 0.00 C ATOM 1831 O ARG A 147 -10.491 -13.466 7.795 1.00 0.00 O ATOM 1832 CB ARG A 147 -9.852 -10.860 8.843 1.00 0.00 C ATOM 1833 CG ARG A 147 -10.350 -10.042 10.037 1.00 0.00 C ATOM 1834 CD ARG A 147 -10.259 -8.542 9.751 1.00 0.00 C ATOM 1835 NE ARG A 147 -11.231 -8.168 8.700 1.00 0.00 N ATOM 1836 CZ ARG A 147 -12.518 -7.876 8.936 1.00 0.00 C ATOM 1837 NH1 ARG A 147 -12.994 -7.916 10.189 1.00 0.00 N ATOM 1838 NH2 ARG A 147 -13.328 -7.547 7.921 1.00 0.00 N ATOM 0 H ARG A 147 -7.338 -11.183 9.001 1.00 0.00 H new ATOM 0 HA ARG A 147 -9.625 -12.467 10.246 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -9.151 -10.265 8.257 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -10.689 -11.102 8.189 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -11.382 -10.311 10.261 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -9.758 -10.284 10.920 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -10.460 -7.977 10.661 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -9.249 -8.285 9.432 1.00 0.00 H new ATOM 0 HE ARG A 147 -10.901 -8.130 7.736 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -12.377 -8.168 10.961 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -13.973 -7.694 10.370 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -12.966 -7.519 6.968 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -14.307 -7.325 8.101 1.00 0.00 H new ATOM 1849 N SER A 148 -8.267 -13.868 7.880 1.00 0.00 N ATOM 1850 CA SER A 148 -8.307 -14.922 6.880 1.00 0.00 C ATOM 1851 C SER A 148 -8.358 -16.289 7.564 1.00 0.00 C ATOM 1852 O SER A 148 -7.871 -17.279 7.019 1.00 0.00 O ATOM 1853 CB SER A 148 -7.099 -14.840 5.946 1.00 0.00 C ATOM 1854 OG SER A 148 -7.471 -14.989 4.578 1.00 0.00 O ATOM 0 H SER A 148 -7.340 -13.673 8.257 1.00 0.00 H new ATOM 0 HA SER A 148 -9.206 -14.790 6.278 1.00 0.00 H new ATOM 0 HB2 SER A 148 -6.599 -13.881 6.083 1.00 0.00 H new ATOM 0 HB3 SER A 148 -6.381 -15.615 6.213 1.00 0.00 H new ATOM 0 HG SER A 148 -7.574 -14.104 4.169 1.00 0.00 H new ATOM 1859 N THR A 149 -8.952 -16.302 8.749 1.00 0.00 N ATOM 1860 CA THR A 149 -9.072 -17.532 9.513 1.00 0.00 C ATOM 1861 C THR A 149 -9.903 -17.296 10.776 1.00 0.00 C ATOM 1862 O THR A 149 -10.697 -18.149 11.169 1.00 0.00 O ATOM 1863 CB THR A 149 -7.661 -18.048 9.802 1.00 0.00 C ATOM 1864 OG1 THR A 149 -7.541 -19.207 8.981 1.00 0.00 O ATOM 1865 CG2 THR A 149 -7.515 -18.586 11.228 1.00 0.00 C ATOM 0 H THR A 149 -9.355 -15.480 9.198 1.00 0.00 H new ATOM 0 HA THR A 149 -9.605 -18.298 8.949 1.00 0.00 H new ATOM 0 HB THR A 149 -6.941 -17.246 9.641 1.00 0.00 H new ATOM 0 HG1 THR A 149 -7.629 -18.951 8.039 1.00 0.00 H new ATOM 0 HG21 THR A 149 -6.495 -18.940 11.381 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.734 -17.791 11.941 1.00 0.00 H new ATOM 0 HG23 THR A 149 -8.211 -19.411 11.379 1.00 0.00 H new ATOM 1873 N LEU A 150 -9.693 -16.133 11.375 1.00 0.00 N ATOM 1874 CA LEU A 150 -10.412 -15.775 12.585 1.00 0.00 C ATOM 1875 C LEU A 150 -11.471 -14.721 12.250 1.00 0.00 C ATOM 1876 O LEU A 150 -11.858 -14.572 11.093 1.00 0.00 O ATOM 1877 CB LEU A 150 -9.437 -15.340 13.681 1.00 0.00 C ATOM 1878 CG LEU A 150 -8.910 -13.907 13.579 1.00 0.00 C ATOM 1879 CD1 LEU A 150 -9.548 -13.011 14.642 1.00 0.00 C ATOM 1880 CD2 LEU A 150 -7.382 -13.878 13.648 1.00 0.00 C ATOM 0 H LEU A 150 -9.035 -15.427 11.045 1.00 0.00 H new ATOM 0 HA LEU A 150 -10.938 -16.642 12.986 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.930 -15.457 14.646 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.586 -16.021 13.674 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.196 -13.507 12.606 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -9.156 -11.998 14.547 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.629 -12.996 14.504 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.314 -13.399 15.633 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.034 -12.848 13.573 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.052 -14.305 14.595 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -6.969 -14.461 12.825 1.00 0.00 H new ATOM 1891 N GLU A 151 -11.909 -14.019 13.285 1.00 0.00 N ATOM 1892 CA GLU A 151 -12.915 -12.985 13.115 1.00 0.00 C ATOM 1893 C GLU A 151 -14.144 -13.551 12.403 1.00 0.00 C ATOM 1894 O GLU A 151 -14.226 -13.516 11.176 1.00 0.00 O ATOM 1895 CB GLU A 151 -12.345 -11.785 12.356 1.00 0.00 C ATOM 1896 CG GLU A 151 -13.072 -10.496 12.741 1.00 0.00 C ATOM 1897 CD GLU A 151 -12.095 -9.466 13.315 1.00 0.00 C ATOM 1898 OE1 GLU A 151 -11.413 -8.814 12.495 1.00 0.00 O ATOM 1899 OE2 GLU A 151 -12.052 -9.356 14.560 1.00 0.00 O ATOM 0 H GLU A 151 -11.586 -14.146 14.244 1.00 0.00 H new ATOM 0 HA GLU A 151 -13.220 -12.637 14.102 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -11.281 -11.685 12.573 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -12.437 -11.952 11.283 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -13.571 -10.081 11.866 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -13.847 -10.717 13.475 1.00 0.00 H new TER 1904 GLU A 151