USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1082 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 70 ASN : amide:sc= -4.09! C(o=-6.3!,f=-7.3!) USER MOD Set 1.2: A 123 TYR OH : rot -96:sc= -2.25! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0.272 K(o=0.27,f=-2.9!) USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 ASN : amide:sc= -0.106 K(o=-0.11,f=-1.7!) USER MOD Single : A 7 LYS NZ :NH3+ -113:sc= -4.37! (180deg=-7.32!) USER MOD Single : A 9 GLN : amide:sc= -0.0607 X(o=-0.061,f=-0.21) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -1.68 K(o=-1.7,f=-3.2!) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 CYS SG : rot -128:sc= 1.29 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.908 USER MOD Single : A 21 HIS : no HD1:sc= -0.203 X(o=-0.2,f=-0.069) USER MOD Single : A 22 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 29 CYS SG : rot 180:sc= -1.21 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -162:sc= -2.21! USER MOD Single : A 34 SER OG : rot 180:sc= -0.27 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.376 USER MOD Single : A 38 SER OG : rot -37:sc= 0.239 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -0.0536 K(o=-0.054,f=-0.64) USER MOD Single : A 54 THR OG1 : rot 70:sc= 0.214 USER MOD Single : A 55 LYS NZ :NH3+ 165:sc=-0.00106 (180deg=-0.146) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 59 GLN : amide:sc= -0.371 K(o=-0.37,f=-1.1) USER MOD Single : A 60 GLN : amide:sc= -1.45 K(o=-1.5,f=-2.7!) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -0.196 K(o=-0.2,f=-1.2) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 108:sc= 1.18 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 55:sc= 0.126 USER MOD Single : A 80 THR OG1 : rot 50:sc= 0.18 USER MOD Single : A 82 GLN : amide:sc= -1.36 X(o=-1.4,f=-1.7) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 167:sc= -0.033 (180deg=-0.126) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0.0801 USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot -80:sc= 1.19 USER MOD Single : A 102 TYR OH : rot 18:sc= 0.737 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.155 USER MOD Single : A 106 HIS : no HE2:sc= -7.56! C(o=-7.6!,f=-8.4!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.111 K(o=-0.11,f=-1.5!) USER MOD Single : A 114 ASN : amide:sc= -0.0851 X(o=-0.085,f=-0.33) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc=-0.00408 X(o=-0.0041,f=-0.15) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 137 ASN : amide:sc= -0.178 K(o=-0.18,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.682 15.614 -11.136 1.00 0.00 N ATOM 2 CA MET A 1 -4.200 14.544 -11.993 1.00 0.00 C ATOM 3 C MET A 1 -4.984 14.499 -13.307 1.00 0.00 C ATOM 4 O MET A 1 -4.504 14.971 -14.336 1.00 0.00 O ATOM 5 CB MET A 1 -4.344 13.205 -11.267 1.00 0.00 C ATOM 6 CG MET A 1 -2.982 12.686 -10.801 1.00 0.00 C ATOM 7 SD MET A 1 -2.743 11.009 -11.364 1.00 0.00 S ATOM 8 CE MET A 1 -1.154 11.173 -12.160 1.00 0.00 C ATOM 0 H1 MET A 1 -4.135 15.624 -10.252 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.569 16.526 -11.623 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.687 15.459 -10.919 1.00 0.00 H new ATOM 0 HA MET A 1 -3.151 14.732 -12.223 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.006 13.322 -10.409 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.808 12.475 -11.931 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.188 13.325 -11.188 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.921 12.725 -9.713 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.852 10.210 -12.571 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.224 11.905 -12.965 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.415 11.505 -11.431 1.00 0.00 H new ATOM 18 N GLU A 2 -6.176 13.927 -13.228 1.00 0.00 N ATOM 19 CA GLU A 2 -7.030 13.815 -14.398 1.00 0.00 C ATOM 20 C GLU A 2 -8.223 12.904 -14.099 1.00 0.00 C ATOM 21 O GLU A 2 -8.046 11.742 -13.737 1.00 0.00 O ATOM 22 CB GLU A 2 -6.242 13.306 -15.607 1.00 0.00 C ATOM 23 CG GLU A 2 -5.260 12.206 -15.197 1.00 0.00 C ATOM 24 CD GLU A 2 -4.920 11.304 -16.385 1.00 0.00 C ATOM 25 OE1 GLU A 2 -5.875 10.743 -16.964 1.00 0.00 O ATOM 26 OE2 GLU A 2 -3.712 11.196 -16.688 1.00 0.00 O ATOM 0 H GLU A 2 -6.571 13.536 -12.372 1.00 0.00 H new ATOM 0 HA GLU A 2 -7.407 14.808 -14.644 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -6.931 12.922 -16.359 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -5.698 14.132 -16.065 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -4.348 12.656 -14.804 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -5.692 11.609 -14.394 1.00 0.00 H new ATOM 33 N GLN A 3 -9.412 13.466 -14.262 1.00 0.00 N ATOM 34 CA GLN A 3 -10.633 12.720 -14.013 1.00 0.00 C ATOM 35 C GLN A 3 -10.624 12.143 -12.596 1.00 0.00 C ATOM 36 O GLN A 3 -9.682 12.366 -11.837 1.00 0.00 O ATOM 37 CB GLN A 3 -10.821 11.614 -15.054 1.00 0.00 C ATOM 38 CG GLN A 3 -11.850 12.023 -16.109 1.00 0.00 C ATOM 39 CD GLN A 3 -13.264 11.629 -15.677 1.00 0.00 C ATOM 40 OE1 GLN A 3 -13.667 11.809 -14.540 1.00 0.00 O ATOM 41 NE2 GLN A 3 -13.993 11.081 -16.646 1.00 0.00 N ATOM 0 H GLN A 3 -9.555 14.430 -14.564 1.00 0.00 H new ATOM 0 HA GLN A 3 -11.477 13.404 -14.100 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -9.868 11.397 -15.536 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -11.145 10.697 -14.561 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -11.802 13.100 -16.271 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.610 11.547 -17.060 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -13.595 10.959 -17.577 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -14.950 10.783 -16.458 1.00 0.00 H new ATOM 50 N ASN A 4 -11.684 11.412 -12.282 1.00 0.00 N ATOM 51 CA ASN A 4 -11.809 10.802 -10.969 1.00 0.00 C ATOM 52 C ASN A 4 -11.759 11.893 -9.898 1.00 0.00 C ATOM 53 O ASN A 4 -11.307 13.006 -10.161 1.00 0.00 O ATOM 54 CB ASN A 4 -10.662 9.825 -10.704 1.00 0.00 C ATOM 55 CG ASN A 4 -10.992 8.432 -11.244 1.00 0.00 C ATOM 56 OD1 ASN A 4 -11.383 7.533 -10.517 1.00 0.00 O ATOM 57 ND2 ASN A 4 -10.814 8.304 -12.555 1.00 0.00 N ATOM 0 H ASN A 4 -12.463 11.229 -12.914 1.00 0.00 H new ATOM 0 HA ASN A 4 -12.756 10.263 -10.936 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.750 10.194 -11.173 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -10.469 9.767 -9.633 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -11.007 7.412 -13.011 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -10.484 9.097 -13.105 1.00 0.00 H new ATOM 64 N ASN A 5 -12.230 11.535 -8.712 1.00 0.00 N ATOM 65 CA ASN A 5 -12.244 12.469 -7.599 1.00 0.00 C ATOM 66 C ASN A 5 -11.774 11.753 -6.332 1.00 0.00 C ATOM 67 O ASN A 5 -10.763 12.129 -5.741 1.00 0.00 O ATOM 68 CB ASN A 5 -13.656 13.002 -7.346 1.00 0.00 C ATOM 69 CG ASN A 5 -13.969 14.184 -8.265 1.00 0.00 C ATOM 70 OD1 ASN A 5 -13.098 14.931 -8.677 1.00 0.00 O ATOM 71 ND2 ASN A 5 -15.259 14.310 -8.563 1.00 0.00 N ATOM 0 H ASN A 5 -12.605 10.611 -8.498 1.00 0.00 H new ATOM 0 HA ASN A 5 -11.584 13.300 -7.847 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -14.383 12.207 -7.510 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -13.751 13.311 -6.305 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -15.570 15.068 -9.171 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -15.937 13.649 -8.184 1.00 0.00 H new ATOM 78 N ILE A 6 -12.531 10.734 -5.951 1.00 0.00 N ATOM 79 CA ILE A 6 -12.205 9.962 -4.764 1.00 0.00 C ATOM 80 C ILE A 6 -10.785 9.406 -4.896 1.00 0.00 C ATOM 81 O ILE A 6 -9.841 9.966 -4.341 1.00 0.00 O ATOM 82 CB ILE A 6 -13.265 8.888 -4.515 1.00 0.00 C ATOM 83 CG1 ILE A 6 -14.645 9.516 -4.313 1.00 0.00 C ATOM 84 CG2 ILE A 6 -12.868 7.986 -3.344 1.00 0.00 C ATOM 85 CD1 ILE A 6 -14.609 10.578 -3.213 1.00 0.00 C ATOM 0 H ILE A 6 -13.369 10.425 -6.444 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.217 10.600 -3.880 1.00 0.00 H new ATOM 0 HB ILE A 6 -13.326 8.256 -5.401 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -14.984 9.966 -5.246 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -15.366 8.741 -4.052 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.639 7.231 -3.188 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -11.920 7.496 -3.567 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -12.762 8.587 -2.441 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -15.603 11.008 -3.090 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.293 10.120 -2.276 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.905 11.363 -3.488 1.00 0.00 H new ATOM 97 N LYS A 7 -10.679 8.312 -5.636 1.00 0.00 N ATOM 98 CA LYS A 7 -9.391 7.675 -5.848 1.00 0.00 C ATOM 99 C LYS A 7 -8.339 8.746 -6.142 1.00 0.00 C ATOM 100 O LYS A 7 -7.207 8.657 -5.667 1.00 0.00 O ATOM 101 CB LYS A 7 -9.496 6.602 -6.935 1.00 0.00 C ATOM 102 CG LYS A 7 -8.815 5.306 -6.493 1.00 0.00 C ATOM 103 CD LYS A 7 -7.781 4.851 -7.525 1.00 0.00 C ATOM 104 CE LYS A 7 -6.693 5.910 -7.714 1.00 0.00 C ATOM 105 NZ LYS A 7 -5.540 5.342 -8.449 1.00 0.00 N ATOM 0 H LYS A 7 -11.464 7.851 -6.096 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.072 7.153 -4.946 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.545 6.408 -7.159 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.035 6.964 -7.854 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.330 5.456 -5.529 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.564 4.526 -6.355 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.329 3.913 -7.203 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -8.274 4.657 -8.478 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.097 6.762 -8.261 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.366 6.281 -6.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -4.714 5.299 -7.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -5.775 4.384 -8.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -5.320 5.944 -9.268 1.00 0.00 H new ATOM 119 N GLU A 8 -8.749 9.735 -6.922 1.00 0.00 N ATOM 120 CA GLU A 8 -7.856 10.822 -7.285 1.00 0.00 C ATOM 121 C GLU A 8 -7.400 11.574 -6.033 1.00 0.00 C ATOM 122 O GLU A 8 -6.228 11.927 -5.908 1.00 0.00 O ATOM 123 CB GLU A 8 -8.524 11.771 -8.282 1.00 0.00 C ATOM 124 CG GLU A 8 -7.491 12.389 -9.227 1.00 0.00 C ATOM 125 CD GLU A 8 -6.797 11.310 -10.061 1.00 0.00 C ATOM 126 OE1 GLU A 8 -7.527 10.586 -10.772 1.00 0.00 O ATOM 127 OE2 GLU A 8 -5.553 11.235 -9.969 1.00 0.00 O ATOM 0 H GLU A 8 -9.688 9.806 -7.313 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.977 10.398 -7.771 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -9.273 11.229 -8.860 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -9.048 12.561 -7.743 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.979 13.106 -9.887 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -6.749 12.941 -8.650 1.00 0.00 H new ATOM 134 N GLN A 9 -8.350 11.797 -5.136 1.00 0.00 N ATOM 135 CA GLN A 9 -8.061 12.501 -3.899 1.00 0.00 C ATOM 136 C GLN A 9 -6.949 11.786 -3.129 1.00 0.00 C ATOM 137 O GLN A 9 -6.126 12.429 -2.479 1.00 0.00 O ATOM 138 CB GLN A 9 -9.320 12.640 -3.040 1.00 0.00 C ATOM 139 CG GLN A 9 -10.289 13.655 -3.649 1.00 0.00 C ATOM 140 CD GLN A 9 -10.508 14.839 -2.704 1.00 0.00 C ATOM 141 OE1 GLN A 9 -9.592 15.342 -2.076 1.00 0.00 O ATOM 142 NE2 GLN A 9 -11.770 15.253 -2.640 1.00 0.00 N ATOM 0 H GLN A 9 -9.321 11.502 -5.242 1.00 0.00 H new ATOM 0 HA GLN A 9 -7.717 13.505 -4.147 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -9.812 11.671 -2.949 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -9.045 12.953 -2.033 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -9.896 14.013 -4.601 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -11.243 13.172 -3.859 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -12.489 14.786 -3.193 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -12.019 16.037 -2.038 1.00 0.00 H new ATOM 151 N LEU A 10 -6.959 10.465 -3.228 1.00 0.00 N ATOM 152 CA LEU A 10 -5.961 9.656 -2.549 1.00 0.00 C ATOM 153 C LEU A 10 -4.588 9.921 -3.170 1.00 0.00 C ATOM 154 O LEU A 10 -3.596 10.060 -2.455 1.00 0.00 O ATOM 155 CB LEU A 10 -6.367 8.181 -2.563 1.00 0.00 C ATOM 156 CG LEU A 10 -7.849 7.891 -2.316 1.00 0.00 C ATOM 157 CD1 LEU A 10 -8.108 6.385 -2.239 1.00 0.00 C ATOM 158 CD2 LEU A 10 -8.350 8.623 -1.069 1.00 0.00 C ATOM 0 H LEU A 10 -7.642 9.935 -3.768 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.896 9.935 -1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -6.090 7.758 -3.529 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.784 7.657 -1.806 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.418 8.272 -3.164 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.169 6.207 -2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.812 5.916 -3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -7.528 5.957 -1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -9.406 8.400 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -7.780 8.294 -0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -8.221 9.697 -1.201 1.00 0.00 H new ATOM 170 N ILE A 11 -4.574 9.984 -4.493 1.00 0.00 N ATOM 171 CA ILE A 11 -3.338 10.230 -5.217 1.00 0.00 C ATOM 172 C ILE A 11 -2.640 11.455 -4.624 1.00 0.00 C ATOM 173 O ILE A 11 -1.586 11.333 -4.002 1.00 0.00 O ATOM 174 CB ILE A 11 -3.611 10.345 -6.718 1.00 0.00 C ATOM 175 CG1 ILE A 11 -3.445 8.991 -7.411 1.00 0.00 C ATOM 176 CG2 ILE A 11 -2.734 11.425 -7.354 1.00 0.00 C ATOM 177 CD1 ILE A 11 -4.701 8.132 -7.244 1.00 0.00 C ATOM 0 H ILE A 11 -5.398 9.869 -5.083 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.656 9.388 -5.103 1.00 0.00 H new ATOM 0 HB ILE A 11 -4.648 10.651 -6.854 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -3.243 9.143 -8.471 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -2.584 8.468 -6.994 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -2.948 11.486 -8.421 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.944 12.387 -6.886 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -1.684 11.173 -7.209 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.557 7.175 -7.746 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -4.887 7.961 -6.184 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.555 8.647 -7.684 1.00 0.00 H new ATOM 189 N SER A 12 -3.256 12.609 -4.837 1.00 0.00 N ATOM 190 CA SER A 12 -2.706 13.855 -4.331 1.00 0.00 C ATOM 191 C SER A 12 -2.169 13.652 -2.913 1.00 0.00 C ATOM 192 O SER A 12 -0.987 13.876 -2.655 1.00 0.00 O ATOM 193 CB SER A 12 -3.757 14.967 -4.346 1.00 0.00 C ATOM 194 OG SER A 12 -3.343 16.104 -3.593 1.00 0.00 O ATOM 0 H SER A 12 -4.130 12.707 -5.353 1.00 0.00 H new ATOM 0 HA SER A 12 -1.887 14.157 -4.983 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.953 15.266 -5.376 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.694 14.585 -3.941 1.00 0.00 H new ATOM 0 HG SER A 12 -4.040 16.792 -3.629 1.00 0.00 H new ATOM 200 N PHE A 13 -3.062 13.232 -2.030 1.00 0.00 N ATOM 201 CA PHE A 13 -2.692 12.996 -0.645 1.00 0.00 C ATOM 202 C PHE A 13 -1.381 12.213 -0.553 1.00 0.00 C ATOM 203 O PHE A 13 -0.317 12.799 -0.360 1.00 0.00 O ATOM 204 CB PHE A 13 -3.814 12.166 -0.017 1.00 0.00 C ATOM 205 CG PHE A 13 -5.034 12.986 0.406 1.00 0.00 C ATOM 206 CD1 PHE A 13 -5.145 14.286 0.023 1.00 0.00 C ATOM 207 CD2 PHE A 13 -6.007 12.415 1.166 1.00 0.00 C ATOM 208 CE1 PHE A 13 -6.277 15.048 0.416 1.00 0.00 C ATOM 209 CE2 PHE A 13 -7.139 13.177 1.559 1.00 0.00 C ATOM 210 CZ PHE A 13 -7.250 14.477 1.175 1.00 0.00 C ATOM 0 H PHE A 13 -4.042 13.049 -2.247 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.553 13.947 -0.130 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -4.131 11.404 -0.729 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.421 11.643 0.855 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -4.372 14.739 -0.580 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -5.919 11.383 1.470 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -6.365 16.081 0.112 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -7.912 12.724 2.163 1.00 0.00 H new ATOM 0 HZ PHE A 13 -8.111 15.056 1.473 1.00 0.00 H new ATOM 220 N PHE A 14 -1.501 10.902 -0.695 1.00 0.00 N ATOM 221 CA PHE A 14 -0.338 10.032 -0.630 1.00 0.00 C ATOM 222 C PHE A 14 0.816 10.598 -1.461 1.00 0.00 C ATOM 223 O PHE A 14 1.970 10.551 -1.039 1.00 0.00 O ATOM 224 CB PHE A 14 -0.757 8.681 -1.214 1.00 0.00 C ATOM 225 CG PHE A 14 0.417 7.795 -1.635 1.00 0.00 C ATOM 226 CD1 PHE A 14 1.068 7.043 -0.707 1.00 0.00 C ATOM 227 CD2 PHE A 14 0.809 7.758 -2.937 1.00 0.00 C ATOM 228 CE1 PHE A 14 2.158 6.221 -1.097 1.00 0.00 C ATOM 229 CE2 PHE A 14 1.898 6.935 -3.327 1.00 0.00 C ATOM 230 CZ PHE A 14 2.550 6.184 -2.399 1.00 0.00 C ATOM 0 H PHE A 14 -2.386 10.420 -0.855 1.00 0.00 H new ATOM 0 HA PHE A 14 0.002 9.941 0.402 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -1.355 8.147 -0.476 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.397 8.853 -2.079 1.00 0.00 H new ATOM 0 HD1 PHE A 14 0.756 7.071 0.326 1.00 0.00 H new ATOM 0 HD2 PHE A 14 0.292 8.355 -3.674 1.00 0.00 H new ATOM 0 HE1 PHE A 14 2.676 5.625 -0.360 1.00 0.00 H new ATOM 0 HE2 PHE A 14 2.209 6.905 -4.361 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.379 5.558 -2.696 1.00 0.00 H new ATOM 240 N ASN A 15 0.464 11.119 -2.627 1.00 0.00 N ATOM 241 CA ASN A 15 1.456 11.693 -3.520 1.00 0.00 C ATOM 242 C ASN A 15 2.197 12.818 -2.796 1.00 0.00 C ATOM 243 O ASN A 15 3.384 13.038 -3.034 1.00 0.00 O ATOM 244 CB ASN A 15 0.797 12.286 -4.767 1.00 0.00 C ATOM 245 CG ASN A 15 1.848 12.827 -5.738 1.00 0.00 C ATOM 246 OD1 ASN A 15 2.740 13.575 -5.374 1.00 0.00 O ATOM 247 ND2 ASN A 15 1.694 12.409 -6.991 1.00 0.00 N ATOM 0 H ASN A 15 -0.494 11.156 -2.974 1.00 0.00 H new ATOM 0 HA ASN A 15 2.141 10.899 -3.818 1.00 0.00 H new ATOM 0 HB2 ASN A 15 0.197 11.523 -5.263 1.00 0.00 H new ATOM 0 HB3 ASN A 15 0.118 13.088 -4.477 1.00 0.00 H new ATOM 0 HD21 ASN A 15 2.345 12.715 -7.714 1.00 0.00 H new ATOM 0 HD22 ASN A 15 0.925 11.783 -7.229 1.00 0.00 H new ATOM 254 N GLN A 16 1.467 13.502 -1.927 1.00 0.00 N ATOM 255 CA GLN A 16 2.040 14.599 -1.167 1.00 0.00 C ATOM 256 C GLN A 16 2.963 14.061 -0.072 1.00 0.00 C ATOM 257 O GLN A 16 3.603 14.833 0.640 1.00 0.00 O ATOM 258 CB GLN A 16 0.944 15.487 -0.574 1.00 0.00 C ATOM 259 CG GLN A 16 0.138 16.174 -1.678 1.00 0.00 C ATOM 260 CD GLN A 16 0.236 17.697 -1.561 1.00 0.00 C ATOM 261 OE1 GLN A 16 1.177 18.321 -2.023 1.00 0.00 O ATOM 262 NE2 GLN A 16 -0.785 18.257 -0.920 1.00 0.00 N ATOM 0 H GLN A 16 0.483 13.317 -1.733 1.00 0.00 H new ATOM 0 HA GLN A 16 2.633 15.214 -1.844 1.00 0.00 H new ATOM 0 HB2 GLN A 16 0.279 14.885 0.046 1.00 0.00 H new ATOM 0 HB3 GLN A 16 1.392 16.239 0.076 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.506 15.856 -2.654 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -0.906 15.867 -1.616 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -1.541 17.675 -0.558 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -0.813 19.268 -0.790 1.00 0.00 H new ATOM 271 N ALA A 17 3.002 12.741 0.029 1.00 0.00 N ATOM 272 CA ALA A 17 3.836 12.090 1.025 1.00 0.00 C ATOM 273 C ALA A 17 5.134 11.617 0.368 1.00 0.00 C ATOM 274 O ALA A 17 6.194 12.203 0.586 1.00 0.00 O ATOM 275 CB ALA A 17 3.058 10.942 1.672 1.00 0.00 C ATOM 0 H ALA A 17 2.469 12.104 -0.563 1.00 0.00 H new ATOM 0 HA ALA A 17 4.104 12.790 1.817 1.00 0.00 H new ATOM 0 HB1 ALA A 17 3.684 10.454 2.419 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.161 11.335 2.151 1.00 0.00 H new ATOM 0 HB3 ALA A 17 2.774 10.219 0.908 1.00 0.00 H new ATOM 281 N CYS A 18 5.009 10.562 -0.424 1.00 0.00 N ATOM 282 CA CYS A 18 6.159 10.004 -1.114 1.00 0.00 C ATOM 283 C CYS A 18 6.472 10.891 -2.321 1.00 0.00 C ATOM 284 O CYS A 18 5.987 12.018 -2.410 1.00 0.00 O ATOM 285 CB CYS A 18 5.922 8.549 -1.522 1.00 0.00 C ATOM 286 SG CYS A 18 4.735 8.474 -2.913 1.00 0.00 S ATOM 0 H CYS A 18 4.129 10.079 -0.603 1.00 0.00 H new ATOM 0 HA CYS A 18 7.017 9.989 -0.442 1.00 0.00 H new ATOM 0 HB2 CYS A 18 6.865 8.086 -1.813 1.00 0.00 H new ATOM 0 HB3 CYS A 18 5.537 7.983 -0.674 1.00 0.00 H new ATOM 0 HG CYS A 18 3.776 7.646 -2.621 1.00 0.00 H new ATOM 292 N SER A 19 7.281 10.350 -3.220 1.00 0.00 N ATOM 293 CA SER A 19 7.665 11.078 -4.417 1.00 0.00 C ATOM 294 C SER A 19 8.219 10.110 -5.463 1.00 0.00 C ATOM 295 O SER A 19 7.504 9.701 -6.377 1.00 0.00 O ATOM 296 CB SER A 19 8.697 12.160 -4.096 1.00 0.00 C ATOM 297 OG SER A 19 8.158 13.472 -4.239 1.00 0.00 O ATOM 0 H SER A 19 7.681 9.415 -3.143 1.00 0.00 H new ATOM 0 HA SER A 19 6.778 11.568 -4.819 1.00 0.00 H new ATOM 0 HB2 SER A 19 9.058 12.026 -3.076 1.00 0.00 H new ATOM 0 HB3 SER A 19 9.557 12.048 -4.756 1.00 0.00 H new ATOM 0 HG SER A 19 8.848 14.134 -4.023 1.00 0.00 H new ATOM 303 N THR A 20 9.489 9.770 -5.295 1.00 0.00 N ATOM 304 CA THR A 20 10.147 8.857 -6.214 1.00 0.00 C ATOM 305 C THR A 20 9.213 7.702 -6.580 1.00 0.00 C ATOM 306 O THR A 20 8.275 7.400 -5.843 1.00 0.00 O ATOM 307 CB THR A 20 11.456 8.398 -5.568 1.00 0.00 C ATOM 308 OG1 THR A 20 11.120 8.215 -4.196 1.00 0.00 O ATOM 309 CG2 THR A 20 12.517 9.500 -5.548 1.00 0.00 C ATOM 0 H THR A 20 10.079 10.111 -4.536 1.00 0.00 H new ATOM 0 HA THR A 20 10.387 9.350 -7.156 1.00 0.00 H new ATOM 0 HB THR A 20 11.842 7.532 -6.106 1.00 0.00 H new ATOM 0 HG1 THR A 20 11.912 7.915 -3.702 1.00 0.00 H new ATOM 0 HG21 THR A 20 13.426 9.122 -5.079 1.00 0.00 H new ATOM 0 HG22 THR A 20 12.738 9.811 -6.569 1.00 0.00 H new ATOM 0 HG23 THR A 20 12.145 10.353 -4.981 1.00 0.00 H new ATOM 317 N HIS A 21 9.501 7.088 -7.718 1.00 0.00 N ATOM 318 CA HIS A 21 8.697 5.973 -8.190 1.00 0.00 C ATOM 319 C HIS A 21 9.134 4.689 -7.482 1.00 0.00 C ATOM 320 O HIS A 21 8.308 3.829 -7.182 1.00 0.00 O ATOM 321 CB HIS A 21 8.766 5.861 -9.715 1.00 0.00 C ATOM 322 CG HIS A 21 7.756 6.719 -10.440 1.00 0.00 C ATOM 323 ND1 HIS A 21 7.670 6.771 -11.820 1.00 0.00 N ATOM 324 CD2 HIS A 21 6.791 7.556 -9.961 1.00 0.00 C ATOM 325 CE1 HIS A 21 6.695 7.606 -12.147 1.00 0.00 C ATOM 326 NE2 HIS A 21 6.151 8.092 -10.994 1.00 0.00 N ATOM 0 H HIS A 21 10.279 7.341 -8.327 1.00 0.00 H new ATOM 0 HA HIS A 21 7.650 6.145 -7.943 1.00 0.00 H new ATOM 0 HB2 HIS A 21 9.767 6.139 -10.045 1.00 0.00 H new ATOM 0 HB3 HIS A 21 8.614 4.820 -10.000 1.00 0.00 H new ATOM 0 HD2 HIS A 21 6.583 7.750 -8.919 1.00 0.00 H new ATOM 0 HE1 HIS A 21 6.385 7.858 -13.150 1.00 0.00 H new ATOM 0 HE2 HIS A 21 5.380 8.757 -10.935 1.00 0.00 H new ATOM 334 N GLN A 22 10.433 4.600 -7.234 1.00 0.00 N ATOM 335 CA GLN A 22 10.990 3.436 -6.567 1.00 0.00 C ATOM 336 C GLN A 22 10.928 3.615 -5.048 1.00 0.00 C ATOM 337 O GLN A 22 11.573 2.876 -4.306 1.00 0.00 O ATOM 338 CB GLN A 22 12.424 3.172 -7.030 1.00 0.00 C ATOM 339 CG GLN A 22 12.440 2.375 -8.336 1.00 0.00 C ATOM 340 CD GLN A 22 13.874 2.094 -8.789 1.00 0.00 C ATOM 341 OE1 GLN A 22 14.372 0.984 -8.704 1.00 0.00 O ATOM 342 NE2 GLN A 22 14.507 3.158 -9.273 1.00 0.00 N ATOM 0 H GLN A 22 11.116 5.316 -7.483 1.00 0.00 H new ATOM 0 HA GLN A 22 10.391 2.566 -6.836 1.00 0.00 H new ATOM 0 HB2 GLN A 22 12.945 4.119 -7.171 1.00 0.00 H new ATOM 0 HB3 GLN A 22 12.964 2.623 -6.258 1.00 0.00 H new ATOM 0 HG2 GLN A 22 11.907 1.434 -8.199 1.00 0.00 H new ATOM 0 HG3 GLN A 22 11.912 2.930 -9.111 1.00 0.00 H new ATOM 0 HE21 GLN A 22 14.031 4.059 -9.316 1.00 0.00 H new ATOM 0 HE22 GLN A 22 15.469 3.073 -9.602 1.00 0.00 H new ATOM 351 N GLU A 23 10.147 4.601 -4.632 1.00 0.00 N ATOM 352 CA GLU A 23 9.993 4.886 -3.215 1.00 0.00 C ATOM 353 C GLU A 23 9.535 3.632 -2.468 1.00 0.00 C ATOM 354 O GLU A 23 10.013 3.351 -1.370 1.00 0.00 O ATOM 355 CB GLU A 23 9.017 6.044 -2.992 1.00 0.00 C ATOM 356 CG GLU A 23 7.667 5.758 -3.652 1.00 0.00 C ATOM 357 CD GLU A 23 6.689 5.135 -2.654 1.00 0.00 C ATOM 358 OE1 GLU A 23 6.802 5.481 -1.458 1.00 0.00 O ATOM 359 OE2 GLU A 23 5.851 4.327 -3.109 1.00 0.00 O ATOM 0 H GLU A 23 9.614 5.212 -5.251 1.00 0.00 H new ATOM 0 HA GLU A 23 10.962 5.188 -2.818 1.00 0.00 H new ATOM 0 HB2 GLU A 23 8.876 6.205 -1.923 1.00 0.00 H new ATOM 0 HB3 GLU A 23 9.438 6.963 -3.400 1.00 0.00 H new ATOM 0 HG2 GLU A 23 7.248 6.683 -4.047 1.00 0.00 H new ATOM 0 HG3 GLU A 23 7.807 5.085 -4.498 1.00 0.00 H new ATOM 366 N ARG A 24 8.616 2.911 -3.093 1.00 0.00 N ATOM 367 CA ARG A 24 8.089 1.694 -2.501 1.00 0.00 C ATOM 368 C ARG A 24 9.210 0.673 -2.300 1.00 0.00 C ATOM 369 O ARG A 24 9.169 -0.125 -1.364 1.00 0.00 O ATOM 370 CB ARG A 24 7.000 1.079 -3.383 1.00 0.00 C ATOM 371 CG ARG A 24 7.503 0.877 -4.813 1.00 0.00 C ATOM 372 CD ARG A 24 6.752 -0.265 -5.502 1.00 0.00 C ATOM 373 NE ARG A 24 7.006 -1.538 -4.791 1.00 0.00 N ATOM 374 CZ ARG A 24 6.203 -2.043 -3.845 1.00 0.00 C ATOM 375 NH1 ARG A 24 5.091 -1.386 -3.489 1.00 0.00 N ATOM 376 NH2 ARG A 24 6.512 -3.205 -3.254 1.00 0.00 N ATOM 0 H ARG A 24 8.223 3.147 -4.004 1.00 0.00 H new ATOM 0 HA ARG A 24 7.654 1.956 -1.536 1.00 0.00 H new ATOM 0 HB2 ARG A 24 6.686 0.122 -2.966 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.124 1.727 -3.390 1.00 0.00 H new ATOM 0 HG2 ARG A 24 7.373 1.798 -5.382 1.00 0.00 H new ATOM 0 HG3 ARG A 24 8.571 0.659 -4.799 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.683 -0.053 -5.515 1.00 0.00 H new ATOM 0 HD3 ARG A 24 7.073 -0.348 -6.540 1.00 0.00 H new ATOM 0 HE ARG A 24 7.845 -2.064 -5.037 1.00 0.00 H new ATOM 0 HH11 ARG A 24 4.856 -0.501 -3.938 1.00 0.00 H new ATOM 0 HH12 ARG A 24 4.480 -1.771 -2.769 1.00 0.00 H new ATOM 0 HH21 ARG A 24 7.359 -3.705 -3.524 1.00 0.00 H new ATOM 0 HH22 ARG A 24 5.900 -3.589 -2.534 1.00 0.00 H new ATOM 390 N LEU A 25 10.186 0.730 -3.194 1.00 0.00 N ATOM 391 CA LEU A 25 11.317 -0.180 -3.127 1.00 0.00 C ATOM 392 C LEU A 25 12.190 0.186 -1.925 1.00 0.00 C ATOM 393 O LEU A 25 12.679 -0.693 -1.217 1.00 0.00 O ATOM 394 CB LEU A 25 12.075 -0.192 -4.456 1.00 0.00 C ATOM 395 CG LEU A 25 11.241 -0.507 -5.700 1.00 0.00 C ATOM 396 CD1 LEU A 25 12.117 -1.079 -6.817 1.00 0.00 C ATOM 397 CD2 LEU A 25 10.072 -1.432 -5.357 1.00 0.00 C ATOM 0 H LEU A 25 10.217 1.392 -3.969 1.00 0.00 H new ATOM 0 HA LEU A 25 10.974 -1.203 -2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.543 0.783 -4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.879 -0.925 -4.387 1.00 0.00 H new ATOM 0 HG LEU A 25 10.815 0.425 -6.071 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.500 -1.294 -7.689 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.884 -0.353 -7.086 1.00 0.00 H new ATOM 0 HD13 LEU A 25 12.592 -1.998 -6.473 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.496 -1.640 -6.259 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.456 -2.367 -4.948 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.430 -0.949 -4.620 1.00 0.00 H new ATOM 409 N ASP A 26 12.360 1.486 -1.732 1.00 0.00 N ATOM 410 CA ASP A 26 13.166 1.979 -0.628 1.00 0.00 C ATOM 411 C ASP A 26 12.326 1.979 0.651 1.00 0.00 C ATOM 412 O ASP A 26 12.855 2.168 1.745 1.00 0.00 O ATOM 413 CB ASP A 26 13.635 3.412 -0.886 1.00 0.00 C ATOM 414 CG ASP A 26 15.121 3.664 -0.621 1.00 0.00 C ATOM 415 OD1 ASP A 26 15.934 3.158 -1.425 1.00 0.00 O ATOM 416 OD2 ASP A 26 15.410 4.357 0.378 1.00 0.00 O ATOM 0 H ASP A 26 11.953 2.213 -2.321 1.00 0.00 H new ATOM 0 HA ASP A 26 14.034 1.328 -0.527 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.418 3.668 -1.923 1.00 0.00 H new ATOM 0 HB3 ASP A 26 13.050 4.088 -0.262 1.00 0.00 H new ATOM 421 N PHE A 27 11.031 1.765 0.470 1.00 0.00 N ATOM 422 CA PHE A 27 10.113 1.738 1.596 1.00 0.00 C ATOM 423 C PHE A 27 9.999 0.327 2.177 1.00 0.00 C ATOM 424 O PHE A 27 10.330 0.103 3.341 1.00 0.00 O ATOM 425 CB PHE A 27 8.744 2.170 1.067 1.00 0.00 C ATOM 426 CG PHE A 27 7.696 2.392 2.160 1.00 0.00 C ATOM 427 CD1 PHE A 27 7.586 3.608 2.759 1.00 0.00 C ATOM 428 CD2 PHE A 27 6.876 1.373 2.532 1.00 0.00 C ATOM 429 CE1 PHE A 27 6.613 3.813 3.773 1.00 0.00 C ATOM 430 CE2 PHE A 27 5.903 1.579 3.546 1.00 0.00 C ATOM 431 CZ PHE A 27 5.793 2.794 4.145 1.00 0.00 C ATOM 0 H PHE A 27 10.596 1.609 -0.439 1.00 0.00 H new ATOM 0 HA PHE A 27 10.472 2.399 2.385 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.861 3.092 0.497 1.00 0.00 H new ATOM 0 HB3 PHE A 27 8.377 1.412 0.375 1.00 0.00 H new ATOM 0 HD1 PHE A 27 8.238 4.417 2.464 1.00 0.00 H new ATOM 0 HD2 PHE A 27 6.965 0.407 2.057 1.00 0.00 H new ATOM 0 HE1 PHE A 27 6.524 4.778 4.249 1.00 0.00 H new ATOM 0 HE2 PHE A 27 5.251 0.770 3.841 1.00 0.00 H new ATOM 0 HZ PHE A 27 5.054 2.950 4.917 1.00 0.00 H new ATOM 441 N ILE A 28 9.531 -0.587 1.340 1.00 0.00 N ATOM 442 CA ILE A 28 9.370 -1.970 1.756 1.00 0.00 C ATOM 443 C ILE A 28 10.542 -2.367 2.656 1.00 0.00 C ATOM 444 O ILE A 28 10.390 -3.200 3.548 1.00 0.00 O ATOM 445 CB ILE A 28 9.194 -2.879 0.538 1.00 0.00 C ATOM 446 CG1 ILE A 28 10.279 -2.612 -0.507 1.00 0.00 C ATOM 447 CG2 ILE A 28 7.787 -2.744 -0.048 1.00 0.00 C ATOM 448 CD1 ILE A 28 9.796 -2.990 -1.908 1.00 0.00 C ATOM 0 H ILE A 28 9.258 -0.397 0.376 1.00 0.00 H new ATOM 0 HA ILE A 28 8.461 -2.087 2.346 1.00 0.00 H new ATOM 0 HB ILE A 28 9.309 -3.913 0.864 1.00 0.00 H new ATOM 0 HG12 ILE A 28 10.557 -1.558 -0.486 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.174 -3.183 -0.261 1.00 0.00 H new ATOM 0 HG21 ILE A 28 7.688 -3.401 -0.912 1.00 0.00 H new ATOM 0 HG22 ILE A 28 7.051 -3.023 0.706 1.00 0.00 H new ATOM 0 HG23 ILE A 28 7.618 -1.712 -0.355 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.586 -2.790 -2.632 1.00 0.00 H new ATOM 0 HD12 ILE A 28 9.542 -4.050 -1.932 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.915 -2.400 -2.161 1.00 0.00 H new ATOM 460 N CYS A 29 11.685 -1.753 2.390 1.00 0.00 N ATOM 461 CA CYS A 29 12.883 -2.032 3.165 1.00 0.00 C ATOM 462 C CYS A 29 12.838 -1.187 4.440 1.00 0.00 C ATOM 463 O CYS A 29 12.668 -1.719 5.536 1.00 0.00 O ATOM 464 CB CYS A 29 14.154 -1.774 2.354 1.00 0.00 C ATOM 465 SG CYS A 29 15.426 -3.022 2.771 1.00 0.00 S ATOM 0 H CYS A 29 11.808 -1.063 1.649 1.00 0.00 H new ATOM 0 HA CYS A 29 12.909 -3.089 3.431 1.00 0.00 H new ATOM 0 HB2 CYS A 29 13.930 -1.814 1.288 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.532 -0.773 2.563 1.00 0.00 H new ATOM 0 HG CYS A 29 16.501 -2.796 2.075 1.00 0.00 H new ATOM 471 N SER A 30 12.993 0.115 4.254 1.00 0.00 N ATOM 472 CA SER A 30 12.972 1.039 5.375 1.00 0.00 C ATOM 473 C SER A 30 11.820 0.690 6.320 1.00 0.00 C ATOM 474 O SER A 30 12.017 0.574 7.528 1.00 0.00 O ATOM 475 CB SER A 30 12.845 2.486 4.895 1.00 0.00 C ATOM 476 OG SER A 30 14.099 3.164 4.904 1.00 0.00 O ATOM 0 H SER A 30 13.134 0.552 3.343 1.00 0.00 H new ATOM 0 HA SER A 30 13.916 0.945 5.912 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.434 2.498 3.886 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.140 3.019 5.533 1.00 0.00 H new ATOM 0 HG SER A 30 13.976 4.084 4.589 1.00 0.00 H new ATOM 482 N THR A 31 10.643 0.533 5.732 1.00 0.00 N ATOM 483 CA THR A 31 9.459 0.200 6.506 1.00 0.00 C ATOM 484 C THR A 31 9.814 -0.776 7.630 1.00 0.00 C ATOM 485 O THR A 31 9.189 -0.762 8.689 1.00 0.00 O ATOM 486 CB THR A 31 8.401 -0.341 5.543 1.00 0.00 C ATOM 487 OG1 THR A 31 8.335 0.641 4.512 1.00 0.00 O ATOM 488 CG2 THR A 31 6.998 -0.338 6.152 1.00 0.00 C ATOM 0 H THR A 31 10.484 0.630 4.729 1.00 0.00 H new ATOM 0 HA THR A 31 9.049 1.081 7.000 1.00 0.00 H new ATOM 0 HB THR A 31 8.665 -1.356 5.247 1.00 0.00 H new ATOM 0 HG1 THR A 31 7.499 0.535 4.012 1.00 0.00 H new ATOM 0 HG21 THR A 31 6.286 -0.732 5.427 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.988 -0.962 7.046 1.00 0.00 H new ATOM 0 HG23 THR A 31 6.719 0.682 6.418 1.00 0.00 H new ATOM 496 N ARG A 32 10.815 -1.601 7.360 1.00 0.00 N ATOM 497 CA ARG A 32 11.260 -2.582 8.335 1.00 0.00 C ATOM 498 C ARG A 32 12.789 -2.605 8.404 1.00 0.00 C ATOM 499 O ARG A 32 13.386 -3.650 8.660 1.00 0.00 O ATOM 500 CB ARG A 32 10.751 -3.980 7.981 1.00 0.00 C ATOM 501 CG ARG A 32 9.933 -4.573 9.130 1.00 0.00 C ATOM 502 CD ARG A 32 10.827 -5.359 10.091 1.00 0.00 C ATOM 503 NE ARG A 32 10.794 -4.739 11.435 1.00 0.00 N ATOM 504 CZ ARG A 32 9.780 -4.875 12.300 1.00 0.00 C ATOM 505 NH1 ARG A 32 8.710 -5.610 11.968 1.00 0.00 N ATOM 506 NH2 ARG A 32 9.836 -4.277 13.498 1.00 0.00 N ATOM 0 H ARG A 32 11.331 -1.610 6.480 1.00 0.00 H new ATOM 0 HA ARG A 32 10.853 -2.295 9.305 1.00 0.00 H new ATOM 0 HB2 ARG A 32 10.138 -3.931 7.081 1.00 0.00 H new ATOM 0 HB3 ARG A 32 11.595 -4.632 7.756 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.426 -3.774 9.671 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.159 -5.228 8.730 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.490 -6.394 10.150 1.00 0.00 H new ATOM 0 HD3 ARG A 32 11.850 -5.378 9.715 1.00 0.00 H new ATOM 0 HE ARG A 32 11.593 -4.173 11.720 1.00 0.00 H new ATOM 0 HH11 ARG A 32 8.667 -6.066 11.057 1.00 0.00 H new ATOM 0 HH12 ARG A 32 7.938 -5.713 12.627 1.00 0.00 H new ATOM 0 HH21 ARG A 32 10.651 -3.718 13.751 1.00 0.00 H new ATOM 0 HH22 ARG A 32 9.064 -4.381 14.156 1.00 0.00 H new ATOM 520 N GLU A 33 13.378 -1.442 8.171 1.00 0.00 N ATOM 521 CA GLU A 33 14.825 -1.316 8.204 1.00 0.00 C ATOM 522 C GLU A 33 15.226 0.087 8.663 1.00 0.00 C ATOM 523 O GLU A 33 16.220 0.638 8.192 1.00 0.00 O ATOM 524 CB GLU A 33 15.435 -1.641 6.839 1.00 0.00 C ATOM 525 CG GLU A 33 15.087 -3.068 6.409 1.00 0.00 C ATOM 526 CD GLU A 33 15.763 -4.095 7.320 1.00 0.00 C ATOM 527 OE1 GLU A 33 16.809 -3.736 7.902 1.00 0.00 O ATOM 528 OE2 GLU A 33 15.217 -5.215 7.414 1.00 0.00 O ATOM 0 H GLU A 33 12.879 -0.578 7.958 1.00 0.00 H new ATOM 0 HA GLU A 33 15.216 -2.037 8.922 1.00 0.00 H new ATOM 0 HB2 GLU A 33 15.069 -0.934 6.095 1.00 0.00 H new ATOM 0 HB3 GLU A 33 16.518 -1.525 6.883 1.00 0.00 H new ATOM 0 HG2 GLU A 33 14.006 -3.207 6.437 1.00 0.00 H new ATOM 0 HG3 GLU A 33 15.402 -3.228 5.378 1.00 0.00 H new ATOM 535 N SER A 34 14.431 0.626 9.577 1.00 0.00 N ATOM 536 CA SER A 34 14.691 1.954 10.105 1.00 0.00 C ATOM 537 C SER A 34 14.599 1.937 11.632 1.00 0.00 C ATOM 538 O SER A 34 15.508 1.454 12.307 1.00 0.00 O ATOM 539 CB SER A 34 13.712 2.978 9.526 1.00 0.00 C ATOM 540 OG SER A 34 13.816 4.242 10.175 1.00 0.00 O ATOM 0 H SER A 34 13.607 0.167 9.965 1.00 0.00 H new ATOM 0 HA SER A 34 15.699 2.248 9.811 1.00 0.00 H new ATOM 0 HB2 SER A 34 13.904 3.101 8.460 1.00 0.00 H new ATOM 0 HB3 SER A 34 12.694 2.602 9.625 1.00 0.00 H new ATOM 0 HG SER A 34 13.177 4.868 9.776 1.00 0.00 H new ATOM 546 N ASP A 35 13.494 2.470 12.133 1.00 0.00 N ATOM 547 CA ASP A 35 13.272 2.522 13.568 1.00 0.00 C ATOM 548 C ASP A 35 11.833 2.962 13.841 1.00 0.00 C ATOM 549 O ASP A 35 11.113 2.310 14.596 1.00 0.00 O ATOM 550 CB ASP A 35 14.210 3.531 14.234 1.00 0.00 C ATOM 551 CG ASP A 35 15.046 2.974 15.387 1.00 0.00 C ATOM 552 OD1 ASP A 35 15.832 2.040 15.118 1.00 0.00 O ATOM 553 OD2 ASP A 35 14.880 3.494 16.512 1.00 0.00 O ATOM 0 H ASP A 35 12.743 2.870 11.571 1.00 0.00 H new ATOM 0 HA ASP A 35 13.463 1.529 13.975 1.00 0.00 H new ATOM 0 HB2 ASP A 35 14.884 3.932 13.477 1.00 0.00 H new ATOM 0 HB3 ASP A 35 13.616 4.366 14.606 1.00 0.00 H new ATOM 558 N THR A 36 11.456 4.066 13.213 1.00 0.00 N ATOM 559 CA THR A 36 10.115 4.600 13.379 1.00 0.00 C ATOM 560 C THR A 36 9.340 4.515 12.062 1.00 0.00 C ATOM 561 O THR A 36 9.782 3.861 11.119 1.00 0.00 O ATOM 562 CB THR A 36 10.238 6.026 13.920 1.00 0.00 C ATOM 563 OG1 THR A 36 8.901 6.387 14.255 1.00 0.00 O ATOM 564 CG2 THR A 36 10.635 7.031 12.837 1.00 0.00 C ATOM 0 H THR A 36 12.056 4.605 12.588 1.00 0.00 H new ATOM 0 HA THR A 36 9.541 4.013 14.096 1.00 0.00 H new ATOM 0 HB THR A 36 10.975 6.047 14.722 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.889 7.298 14.616 1.00 0.00 H new ATOM 0 HG21 THR A 36 10.708 8.027 13.274 1.00 0.00 H new ATOM 0 HG22 THR A 36 11.599 6.748 12.414 1.00 0.00 H new ATOM 0 HG23 THR A 36 9.881 7.035 12.050 1.00 0.00 H new ATOM 572 N PHE A 37 8.197 5.185 12.041 1.00 0.00 N ATOM 573 CA PHE A 37 7.356 5.193 10.856 1.00 0.00 C ATOM 574 C PHE A 37 7.109 6.622 10.369 1.00 0.00 C ATOM 575 O PHE A 37 6.409 6.833 9.379 1.00 0.00 O ATOM 576 CB PHE A 37 6.019 4.563 11.251 1.00 0.00 C ATOM 577 CG PHE A 37 6.154 3.306 12.112 1.00 0.00 C ATOM 578 CD1 PHE A 37 6.776 2.204 11.613 1.00 0.00 C ATOM 579 CD2 PHE A 37 5.653 3.289 13.376 1.00 0.00 C ATOM 580 CE1 PHE A 37 6.901 1.036 12.411 1.00 0.00 C ATOM 581 CE2 PHE A 37 5.778 2.122 14.175 1.00 0.00 C ATOM 582 CZ PHE A 37 6.399 1.020 13.675 1.00 0.00 C ATOM 0 H PHE A 37 7.834 5.726 12.826 1.00 0.00 H new ATOM 0 HA PHE A 37 7.843 4.642 10.051 1.00 0.00 H new ATOM 0 HB2 PHE A 37 5.428 5.301 11.793 1.00 0.00 H new ATOM 0 HB3 PHE A 37 5.465 4.313 10.346 1.00 0.00 H new ATOM 0 HD1 PHE A 37 7.175 2.217 10.609 1.00 0.00 H new ATOM 0 HD2 PHE A 37 5.160 4.164 13.773 1.00 0.00 H new ATOM 0 HE1 PHE A 37 7.394 0.161 12.014 1.00 0.00 H new ATOM 0 HE2 PHE A 37 5.380 2.109 15.179 1.00 0.00 H new ATOM 0 HZ PHE A 37 6.494 0.132 14.282 1.00 0.00 H new ATOM 592 N SER A 38 7.698 7.568 11.086 1.00 0.00 N ATOM 593 CA SER A 38 7.550 8.971 10.740 1.00 0.00 C ATOM 594 C SER A 38 8.746 9.433 9.905 1.00 0.00 C ATOM 595 O SER A 38 8.774 10.566 9.428 1.00 0.00 O ATOM 596 CB SER A 38 7.413 9.837 11.994 1.00 0.00 C ATOM 597 OG SER A 38 7.090 11.188 11.677 1.00 0.00 O ATOM 0 H SER A 38 8.279 7.390 11.905 1.00 0.00 H new ATOM 0 HA SER A 38 6.639 9.083 10.152 1.00 0.00 H new ATOM 0 HB2 SER A 38 6.639 9.421 12.639 1.00 0.00 H new ATOM 0 HB3 SER A 38 8.346 9.810 12.557 1.00 0.00 H new ATOM 0 HG SER A 38 7.568 11.457 10.865 1.00 0.00 H new ATOM 603 N SER A 39 9.705 8.531 9.753 1.00 0.00 N ATOM 604 CA SER A 39 10.900 8.831 8.984 1.00 0.00 C ATOM 605 C SER A 39 10.880 8.059 7.663 1.00 0.00 C ATOM 606 O SER A 39 10.658 8.642 6.603 1.00 0.00 O ATOM 607 CB SER A 39 12.164 8.494 9.777 1.00 0.00 C ATOM 608 OG SER A 39 13.350 8.823 9.058 1.00 0.00 O ATOM 0 H SER A 39 9.678 7.592 10.150 1.00 0.00 H new ATOM 0 HA SER A 39 10.911 9.900 8.772 1.00 0.00 H new ATOM 0 HB2 SER A 39 12.153 9.034 10.724 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.169 7.431 10.017 1.00 0.00 H new ATOM 0 HG SER A 39 14.135 8.594 9.599 1.00 0.00 H new ATOM 614 N VAL A 40 11.115 6.760 7.770 1.00 0.00 N ATOM 615 CA VAL A 40 11.127 5.902 6.597 1.00 0.00 C ATOM 616 C VAL A 40 11.414 6.748 5.355 1.00 0.00 C ATOM 617 O VAL A 40 12.531 7.228 5.171 1.00 0.00 O ATOM 618 CB VAL A 40 9.811 5.127 6.503 1.00 0.00 C ATOM 619 CG1 VAL A 40 9.744 4.319 5.205 1.00 0.00 C ATOM 620 CG2 VAL A 40 9.618 4.224 7.722 1.00 0.00 C ATOM 0 H VAL A 40 11.299 6.280 8.651 1.00 0.00 H new ATOM 0 HA VAL A 40 11.921 5.159 6.674 1.00 0.00 H new ATOM 0 HB VAL A 40 8.996 5.850 6.491 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.799 3.777 5.162 1.00 0.00 H new ATOM 0 HG12 VAL A 40 9.814 4.994 4.352 1.00 0.00 H new ATOM 0 HG13 VAL A 40 10.571 3.609 5.175 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.675 3.685 7.630 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.440 3.510 7.780 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.601 4.832 8.626 1.00 0.00 H new ATOM 630 N ASP A 41 10.385 6.906 4.536 1.00 0.00 N ATOM 631 CA ASP A 41 10.512 7.686 3.316 1.00 0.00 C ATOM 632 C ASP A 41 9.153 8.291 2.959 1.00 0.00 C ATOM 633 O ASP A 41 8.832 8.456 1.783 1.00 0.00 O ATOM 634 CB ASP A 41 10.960 6.808 2.146 1.00 0.00 C ATOM 635 CG ASP A 41 11.751 7.537 1.057 1.00 0.00 C ATOM 636 OD1 ASP A 41 12.782 8.146 1.416 1.00 0.00 O ATOM 637 OD2 ASP A 41 11.306 7.469 -0.109 1.00 0.00 O ATOM 0 H ASP A 41 9.459 6.507 4.693 1.00 0.00 H new ATOM 0 HA ASP A 41 11.255 8.464 3.489 1.00 0.00 H new ATOM 0 HB2 ASP A 41 11.572 5.994 2.535 1.00 0.00 H new ATOM 0 HB3 ASP A 41 10.078 6.355 1.692 1.00 0.00 H new ATOM 642 N VAL A 42 8.391 8.607 3.996 1.00 0.00 N ATOM 643 CA VAL A 42 7.074 9.191 3.807 1.00 0.00 C ATOM 644 C VAL A 42 6.663 9.934 5.079 1.00 0.00 C ATOM 645 O VAL A 42 6.775 9.397 6.180 1.00 0.00 O ATOM 646 CB VAL A 42 6.074 8.107 3.398 1.00 0.00 C ATOM 647 CG1 VAL A 42 5.595 7.316 4.617 1.00 0.00 C ATOM 648 CG2 VAL A 42 4.893 8.710 2.636 1.00 0.00 C ATOM 0 H VAL A 42 8.661 8.470 4.970 1.00 0.00 H new ATOM 0 HA VAL A 42 7.092 9.920 2.997 1.00 0.00 H new ATOM 0 HB VAL A 42 6.585 7.414 2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 42 4.885 6.552 4.299 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.448 6.840 5.100 1.00 0.00 H new ATOM 0 HG13 VAL A 42 5.110 7.992 5.321 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.198 7.918 2.357 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.383 9.435 3.270 1.00 0.00 H new ATOM 0 HG23 VAL A 42 5.256 9.207 1.737 1.00 0.00 H new ATOM 658 N PRO A 43 6.182 11.191 4.881 1.00 0.00 N ATOM 659 CA PRO A 43 5.753 12.013 6.000 1.00 0.00 C ATOM 660 C PRO A 43 4.401 11.544 6.539 1.00 0.00 C ATOM 661 O PRO A 43 3.587 11.000 5.794 1.00 0.00 O ATOM 662 CB PRO A 43 5.715 13.431 5.453 1.00 0.00 C ATOM 663 CG PRO A 43 5.672 13.294 3.940 1.00 0.00 C ATOM 664 CD PRO A 43 6.034 11.860 3.592 1.00 0.00 C ATOM 0 HA PRO A 43 6.427 11.947 6.854 1.00 0.00 H new ATOM 0 HB2 PRO A 43 4.841 13.968 5.821 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.592 13.995 5.769 1.00 0.00 H new ATOM 0 HG2 PRO A 43 4.679 13.540 3.562 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.371 13.988 3.474 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.256 11.391 2.989 1.00 0.00 H new ATOM 0 HD3 PRO A 43 6.957 11.814 3.014 1.00 0.00 H new ATOM 672 N LEU A 44 4.203 11.771 7.829 1.00 0.00 N ATOM 673 CA LEU A 44 2.963 11.378 8.477 1.00 0.00 C ATOM 674 C LEU A 44 1.891 12.434 8.199 1.00 0.00 C ATOM 675 O LEU A 44 0.702 12.120 8.155 1.00 0.00 O ATOM 676 CB LEU A 44 3.196 11.115 9.966 1.00 0.00 C ATOM 677 CG LEU A 44 4.200 10.011 10.303 1.00 0.00 C ATOM 678 CD1 LEU A 44 4.022 9.529 11.744 1.00 0.00 C ATOM 679 CD2 LEU A 44 4.108 8.861 9.298 1.00 0.00 C ATOM 0 H LEU A 44 4.881 12.222 8.443 1.00 0.00 H new ATOM 0 HA LEU A 44 2.599 10.437 8.064 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.536 12.041 10.429 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.240 10.861 10.424 1.00 0.00 H new ATOM 0 HG LEU A 44 5.204 10.427 10.225 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.748 8.744 11.958 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.177 10.363 12.428 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.014 9.136 11.874 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.832 8.090 9.560 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.104 8.438 9.320 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.323 9.235 8.297 1.00 0.00 H new ATOM 691 N GLU A 45 2.349 13.664 8.019 1.00 0.00 N ATOM 692 CA GLU A 45 1.444 14.768 7.748 1.00 0.00 C ATOM 693 C GLU A 45 0.395 14.352 6.715 1.00 0.00 C ATOM 694 O GLU A 45 -0.804 14.400 6.988 1.00 0.00 O ATOM 695 CB GLU A 45 2.213 16.005 7.280 1.00 0.00 C ATOM 696 CG GLU A 45 2.099 17.140 8.299 1.00 0.00 C ATOM 697 CD GLU A 45 1.895 18.486 7.600 1.00 0.00 C ATOM 698 OE1 GLU A 45 1.014 18.538 6.715 1.00 0.00 O ATOM 699 OE2 GLU A 45 2.624 19.432 7.968 1.00 0.00 O ATOM 0 H GLU A 45 3.336 13.921 8.056 1.00 0.00 H new ATOM 0 HA GLU A 45 0.931 15.028 8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.262 15.750 7.130 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.825 16.336 6.317 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.265 16.946 8.973 1.00 0.00 H new ATOM 0 HG3 GLU A 45 3.001 17.177 8.910 1.00 0.00 H new ATOM 706 N PRO A 46 0.896 13.941 5.519 1.00 0.00 N ATOM 707 CA PRO A 46 0.015 13.517 4.444 1.00 0.00 C ATOM 708 C PRO A 46 -0.557 12.125 4.721 1.00 0.00 C ATOM 709 O PRO A 46 -1.765 11.917 4.628 1.00 0.00 O ATOM 710 CB PRO A 46 0.872 13.568 3.190 1.00 0.00 C ATOM 711 CG PRO A 46 2.314 13.569 3.670 1.00 0.00 C ATOM 712 CD PRO A 46 2.309 13.871 5.160 1.00 0.00 C ATOM 0 HA PRO A 46 -0.860 14.159 4.339 1.00 0.00 H new ATOM 0 HB2 PRO A 46 0.675 12.710 2.547 1.00 0.00 H new ATOM 0 HB3 PRO A 46 0.655 14.461 2.605 1.00 0.00 H new ATOM 0 HG2 PRO A 46 2.781 12.603 3.478 1.00 0.00 H new ATOM 0 HG3 PRO A 46 2.895 14.317 3.131 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.823 13.092 5.724 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.819 14.810 5.376 1.00 0.00 H new ATOM 720 N ILE A 47 0.339 11.208 5.056 1.00 0.00 N ATOM 721 CA ILE A 47 -0.061 9.842 5.348 1.00 0.00 C ATOM 722 C ILE A 47 -1.262 9.858 6.296 1.00 0.00 C ATOM 723 O ILE A 47 -2.265 9.192 6.044 1.00 0.00 O ATOM 724 CB ILE A 47 1.128 9.036 5.875 1.00 0.00 C ATOM 725 CG1 ILE A 47 2.208 8.887 4.801 1.00 0.00 C ATOM 726 CG2 ILE A 47 0.673 7.682 6.423 1.00 0.00 C ATOM 727 CD1 ILE A 47 1.783 7.878 3.732 1.00 0.00 C ATOM 0 H ILE A 47 1.341 11.384 5.132 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.380 9.336 4.437 1.00 0.00 H new ATOM 0 HB ILE A 47 1.573 9.585 6.705 1.00 0.00 H new ATOM 0 HG12 ILE A 47 2.400 9.854 4.337 1.00 0.00 H new ATOM 0 HG13 ILE A 47 3.141 8.563 5.261 1.00 0.00 H new ATOM 0 HG21 ILE A 47 1.537 7.129 6.791 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -0.032 7.838 7.239 1.00 0.00 H new ATOM 0 HG23 ILE A 47 0.189 7.112 5.630 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.568 7.791 2.981 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.615 6.906 4.196 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.863 8.217 3.257 1.00 0.00 H new ATOM 739 N LYS A 48 -1.120 10.626 7.366 1.00 0.00 N ATOM 740 CA LYS A 48 -2.181 10.738 8.352 1.00 0.00 C ATOM 741 C LYS A 48 -3.506 11.019 7.641 1.00 0.00 C ATOM 742 O LYS A 48 -4.573 10.693 8.158 1.00 0.00 O ATOM 743 CB LYS A 48 -1.819 11.780 9.413 1.00 0.00 C ATOM 744 CG LYS A 48 -0.988 11.155 10.535 1.00 0.00 C ATOM 745 CD LYS A 48 -0.214 12.226 11.306 1.00 0.00 C ATOM 746 CE LYS A 48 -0.751 12.372 12.731 1.00 0.00 C ATOM 747 NZ LYS A 48 0.230 13.080 13.584 1.00 0.00 N ATOM 0 H LYS A 48 -0.286 11.177 7.572 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.301 9.798 8.890 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -1.260 12.594 8.952 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -2.729 12.213 9.828 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -1.642 10.612 11.217 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -0.291 10.429 10.115 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.843 11.964 11.337 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -0.290 13.181 10.785 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -1.693 12.921 12.717 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -0.962 11.388 13.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -0.150 13.171 14.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.119 12.541 13.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.411 14.026 13.193 1.00 0.00 H new ATOM 761 N ASN A 49 -3.394 11.621 6.466 1.00 0.00 N ATOM 762 CA ASN A 49 -4.570 11.949 5.678 1.00 0.00 C ATOM 763 C ASN A 49 -5.081 10.686 4.982 1.00 0.00 C ATOM 764 O ASN A 49 -6.288 10.473 4.883 1.00 0.00 O ATOM 765 CB ASN A 49 -4.240 12.983 4.600 1.00 0.00 C ATOM 766 CG ASN A 49 -5.356 14.021 4.476 1.00 0.00 C ATOM 767 OD1 ASN A 49 -6.535 13.713 4.531 1.00 0.00 O ATOM 768 ND2 ASN A 49 -4.921 15.266 4.305 1.00 0.00 N ATOM 0 H ASN A 49 -2.507 11.890 6.041 1.00 0.00 H new ATOM 0 HA ASN A 49 -5.323 12.358 6.351 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.301 13.481 4.844 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -4.096 12.482 3.643 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -5.589 16.031 4.211 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -3.919 15.456 4.268 1.00 0.00 H new ATOM 775 N ILE A 50 -4.136 9.882 4.517 1.00 0.00 N ATOM 776 CA ILE A 50 -4.476 8.646 3.833 1.00 0.00 C ATOM 777 C ILE A 50 -4.738 7.550 4.868 1.00 0.00 C ATOM 778 O ILE A 50 -5.031 6.410 4.511 1.00 0.00 O ATOM 779 CB ILE A 50 -3.394 8.283 2.814 1.00 0.00 C ATOM 780 CG1 ILE A 50 -2.291 7.442 3.461 1.00 0.00 C ATOM 781 CG2 ILE A 50 -2.836 9.536 2.136 1.00 0.00 C ATOM 782 CD1 ILE A 50 -1.223 7.056 2.436 1.00 0.00 C ATOM 0 H ILE A 50 -3.136 10.062 4.600 1.00 0.00 H new ATOM 0 HA ILE A 50 -5.394 8.769 3.259 1.00 0.00 H new ATOM 0 HB ILE A 50 -3.850 7.672 2.035 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.832 8.002 4.276 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.724 6.542 3.897 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.069 9.249 1.417 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -3.641 10.059 1.619 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.400 10.193 2.888 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.451 6.459 2.922 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.680 6.475 1.635 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.775 7.958 2.020 1.00 0.00 H new ATOM 794 N ILE A 51 -4.624 7.934 6.131 1.00 0.00 N ATOM 795 CA ILE A 51 -4.845 6.999 7.221 1.00 0.00 C ATOM 796 C ILE A 51 -6.296 7.109 7.695 1.00 0.00 C ATOM 797 O ILE A 51 -6.852 6.151 8.231 1.00 0.00 O ATOM 798 CB ILE A 51 -3.817 7.218 8.332 1.00 0.00 C ATOM 799 CG1 ILE A 51 -2.494 6.525 7.999 1.00 0.00 C ATOM 800 CG2 ILE A 51 -4.371 6.774 9.687 1.00 0.00 C ATOM 801 CD1 ILE A 51 -1.353 7.081 8.854 1.00 0.00 C ATOM 0 H ILE A 51 -4.381 8.880 6.424 1.00 0.00 H new ATOM 0 HA ILE A 51 -4.697 5.974 6.880 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.612 8.286 8.402 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.589 5.452 8.166 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -2.263 6.663 6.943 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.620 6.940 10.459 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -5.266 7.351 9.921 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -4.622 5.714 9.648 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -0.424 6.571 8.597 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -1.245 8.149 8.666 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -1.576 6.919 9.909 1.00 0.00 H new ATOM 813 N GLU A 52 -6.867 8.285 7.481 1.00 0.00 N ATOM 814 CA GLU A 52 -8.242 8.532 7.880 1.00 0.00 C ATOM 815 C GLU A 52 -9.201 8.140 6.754 1.00 0.00 C ATOM 816 O GLU A 52 -10.165 8.851 6.479 1.00 0.00 O ATOM 817 CB GLU A 52 -8.441 9.995 8.285 1.00 0.00 C ATOM 818 CG GLU A 52 -8.190 10.930 7.100 1.00 0.00 C ATOM 819 CD GLU A 52 -9.276 12.004 7.010 1.00 0.00 C ATOM 820 OE1 GLU A 52 -10.318 11.707 6.387 1.00 0.00 O ATOM 821 OE2 GLU A 52 -9.039 13.099 7.566 1.00 0.00 O ATOM 0 H GLU A 52 -6.403 9.077 7.037 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.463 7.914 8.750 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.455 10.138 8.658 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.763 10.246 9.101 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.214 11.403 7.206 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -8.166 10.353 6.175 1.00 0.00 H new ATOM 828 N ILE A 53 -8.901 7.008 6.133 1.00 0.00 N ATOM 829 CA ILE A 53 -9.724 6.512 5.044 1.00 0.00 C ATOM 830 C ILE A 53 -10.474 5.261 5.505 1.00 0.00 C ATOM 831 O ILE A 53 -11.609 5.025 5.092 1.00 0.00 O ATOM 832 CB ILE A 53 -8.877 6.293 3.789 1.00 0.00 C ATOM 833 CG1 ILE A 53 -9.760 6.164 2.546 1.00 0.00 C ATOM 834 CG2 ILE A 53 -7.947 5.090 3.959 1.00 0.00 C ATOM 835 CD1 ILE A 53 -9.814 7.483 1.773 1.00 0.00 C ATOM 0 H ILE A 53 -8.099 6.421 6.364 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.476 7.251 4.768 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.246 7.170 3.645 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.373 5.376 1.901 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.767 5.869 2.840 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.356 4.956 3.053 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.281 5.262 4.805 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.541 4.194 4.141 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.448 7.364 0.894 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.224 8.264 2.414 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.808 7.762 1.460 1.00 0.00 H new ATOM 847 N THR A 54 -9.811 4.492 6.355 1.00 0.00 N ATOM 848 CA THR A 54 -10.400 3.270 6.877 1.00 0.00 C ATOM 849 C THR A 54 -11.061 3.534 8.232 1.00 0.00 C ATOM 850 O THR A 54 -11.132 2.642 9.076 1.00 0.00 O ATOM 851 CB THR A 54 -9.306 2.203 6.932 1.00 0.00 C ATOM 852 OG1 THR A 54 -8.655 2.437 8.178 1.00 0.00 O ATOM 853 CG2 THR A 54 -8.209 2.434 5.890 1.00 0.00 C ATOM 0 H THR A 54 -8.871 4.691 6.696 1.00 0.00 H new ATOM 0 HA THR A 54 -11.196 2.906 6.227 1.00 0.00 H new ATOM 0 HB THR A 54 -9.751 1.220 6.779 1.00 0.00 H new ATOM 0 HG1 THR A 54 -9.256 2.191 8.912 1.00 0.00 H new ATOM 0 HG21 THR A 54 -7.458 1.649 5.972 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.646 2.415 4.892 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.741 3.403 6.063 1.00 0.00 H new ATOM 861 N LYS A 55 -11.527 4.763 8.398 1.00 0.00 N ATOM 862 CA LYS A 55 -12.179 5.155 9.635 1.00 0.00 C ATOM 863 C LYS A 55 -13.461 4.339 9.812 1.00 0.00 C ATOM 864 O LYS A 55 -13.554 3.510 10.717 1.00 0.00 O ATOM 865 CB LYS A 55 -12.405 6.668 9.666 1.00 0.00 C ATOM 866 CG LYS A 55 -11.073 7.421 9.656 1.00 0.00 C ATOM 867 CD LYS A 55 -10.429 7.416 11.044 1.00 0.00 C ATOM 868 CE LYS A 55 -10.869 8.636 11.856 1.00 0.00 C ATOM 869 NZ LYS A 55 -11.904 8.255 12.843 1.00 0.00 N ATOM 0 H LYS A 55 -11.466 5.500 7.696 1.00 0.00 H new ATOM 0 HA LYS A 55 -11.539 4.934 10.489 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -13.003 6.968 8.805 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.972 6.937 10.557 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.397 6.961 8.936 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -11.235 8.448 9.330 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -10.704 6.504 11.573 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -9.343 7.412 10.945 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -10.010 9.068 12.369 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -11.260 9.403 11.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -12.009 9.014 13.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -12.811 8.107 12.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -11.620 7.376 13.322 1.00 0.00 H new ATOM 883 N ASP A 56 -14.418 4.601 8.934 1.00 0.00 N ATOM 884 CA ASP A 56 -15.690 3.901 8.981 1.00 0.00 C ATOM 885 C ASP A 56 -15.449 2.401 8.802 1.00 0.00 C ATOM 886 O ASP A 56 -14.378 1.990 8.359 1.00 0.00 O ATOM 887 CB ASP A 56 -16.618 4.368 7.858 1.00 0.00 C ATOM 888 CG ASP A 56 -17.642 5.430 8.265 1.00 0.00 C ATOM 889 OD1 ASP A 56 -17.196 6.494 8.747 1.00 0.00 O ATOM 890 OD2 ASP A 56 -18.848 5.154 8.085 1.00 0.00 O ATOM 0 H ASP A 56 -14.338 5.289 8.185 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.155 4.112 9.944 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.009 4.764 7.045 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.151 3.503 7.464 1.00 0.00 H new ATOM 895 N GLU A 57 -16.463 1.625 9.156 1.00 0.00 N ATOM 896 CA GLU A 57 -16.374 0.179 9.040 1.00 0.00 C ATOM 897 C GLU A 57 -16.612 -0.252 7.591 1.00 0.00 C ATOM 898 O GLU A 57 -16.114 -1.290 7.159 1.00 0.00 O ATOM 899 CB GLU A 57 -17.361 -0.508 9.985 1.00 0.00 C ATOM 900 CG GLU A 57 -18.805 -0.266 9.543 1.00 0.00 C ATOM 901 CD GLU A 57 -19.368 1.007 10.179 1.00 0.00 C ATOM 902 OE1 GLU A 57 -19.498 1.009 11.423 1.00 0.00 O ATOM 903 OE2 GLU A 57 -19.655 1.948 9.409 1.00 0.00 O ATOM 0 H GLU A 57 -17.350 1.970 9.523 1.00 0.00 H new ATOM 0 HA GLU A 57 -15.369 -0.129 9.330 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -17.160 -1.579 10.010 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -17.220 -0.133 10.999 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -18.848 -0.183 8.457 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -19.422 -1.120 9.822 1.00 0.00 H new ATOM 910 N ASN A 58 -17.374 0.566 6.881 1.00 0.00 N ATOM 911 CA ASN A 58 -17.685 0.282 5.490 1.00 0.00 C ATOM 912 C ASN A 58 -16.387 0.240 4.681 1.00 0.00 C ATOM 913 O ASN A 58 -16.188 -0.661 3.867 1.00 0.00 O ATOM 914 CB ASN A 58 -18.579 1.370 4.892 1.00 0.00 C ATOM 915 CG ASN A 58 -19.946 1.394 5.577 1.00 0.00 C ATOM 916 OD1 ASN A 58 -20.610 0.382 5.732 1.00 0.00 O ATOM 917 ND2 ASN A 58 -20.329 2.603 5.978 1.00 0.00 N ATOM 0 H ASN A 58 -17.786 1.426 7.243 1.00 0.00 H new ATOM 0 HA ASN A 58 -18.205 -0.675 5.449 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -18.097 2.342 5.000 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -18.707 1.194 3.824 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -21.227 2.724 6.447 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -19.725 3.409 5.817 1.00 0.00 H new ATOM 924 N GLN A 59 -15.537 1.225 4.933 1.00 0.00 N ATOM 925 CA GLN A 59 -14.264 1.311 4.238 1.00 0.00 C ATOM 926 C GLN A 59 -13.399 0.091 4.562 1.00 0.00 C ATOM 927 O GLN A 59 -12.933 -0.602 3.659 1.00 0.00 O ATOM 928 CB GLN A 59 -13.535 2.609 4.589 1.00 0.00 C ATOM 929 CG GLN A 59 -13.846 3.706 3.568 1.00 0.00 C ATOM 930 CD GLN A 59 -15.128 4.453 3.940 1.00 0.00 C ATOM 931 OE1 GLN A 59 -15.174 5.230 4.881 1.00 0.00 O ATOM 932 NE2 GLN A 59 -16.163 4.177 3.153 1.00 0.00 N ATOM 0 H GLN A 59 -15.705 1.970 5.609 1.00 0.00 H new ATOM 0 HA GLN A 59 -14.457 1.320 3.165 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -13.832 2.939 5.585 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -12.460 2.430 4.620 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -13.013 4.408 3.518 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -13.952 3.266 2.577 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -16.056 3.517 2.383 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -17.064 4.625 3.319 1.00 0.00 H new ATOM 941 N GLN A 60 -13.210 -0.134 5.854 1.00 0.00 N ATOM 942 CA GLN A 60 -12.409 -1.258 6.309 1.00 0.00 C ATOM 943 C GLN A 60 -12.761 -2.516 5.514 1.00 0.00 C ATOM 944 O GLN A 60 -11.877 -3.285 5.138 1.00 0.00 O ATOM 945 CB GLN A 60 -12.590 -1.488 7.811 1.00 0.00 C ATOM 946 CG GLN A 60 -11.809 -0.454 8.623 1.00 0.00 C ATOM 947 CD GLN A 60 -11.558 -0.951 10.048 1.00 0.00 C ATOM 948 OE1 GLN A 60 -10.435 -1.196 10.459 1.00 0.00 O ATOM 949 NE2 GLN A 60 -12.662 -1.087 10.776 1.00 0.00 N ATOM 0 H GLN A 60 -13.598 0.443 6.600 1.00 0.00 H new ATOM 0 HA GLN A 60 -11.358 -1.025 6.135 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -13.648 -1.432 8.066 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -12.252 -2.491 8.072 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -10.857 -0.246 8.134 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -12.364 0.484 8.654 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -13.571 -0.864 10.370 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -12.600 -1.414 11.740 1.00 0.00 H new ATOM 958 N ILE A 61 -14.054 -2.689 5.282 1.00 0.00 N ATOM 959 CA ILE A 61 -14.534 -3.841 4.539 1.00 0.00 C ATOM 960 C ILE A 61 -13.974 -3.794 3.116 1.00 0.00 C ATOM 961 O ILE A 61 -13.064 -4.550 2.779 1.00 0.00 O ATOM 962 CB ILE A 61 -16.061 -3.918 4.596 1.00 0.00 C ATOM 963 CG1 ILE A 61 -16.530 -4.557 5.905 1.00 0.00 C ATOM 964 CG2 ILE A 61 -16.620 -4.644 3.371 1.00 0.00 C ATOM 965 CD1 ILE A 61 -17.828 -3.913 6.396 1.00 0.00 C ATOM 0 H ILE A 61 -14.784 -2.050 5.596 1.00 0.00 H new ATOM 0 HA ILE A 61 -14.174 -4.764 4.994 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.455 -2.902 4.575 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.684 -5.626 5.757 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -15.756 -4.448 6.665 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -17.707 -4.685 3.437 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -16.331 -4.108 2.467 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -16.221 -5.658 3.335 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -18.139 -4.386 7.328 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -17.665 -2.849 6.566 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -18.607 -4.045 5.645 1.00 0.00 H new ATOM 977 N GLU A 62 -14.540 -2.900 2.320 1.00 0.00 N ATOM 978 CA GLU A 62 -14.108 -2.745 0.942 1.00 0.00 C ATOM 979 C GLU A 62 -12.591 -2.908 0.839 1.00 0.00 C ATOM 980 O GLU A 62 -12.103 -3.754 0.091 1.00 0.00 O ATOM 981 CB GLU A 62 -14.554 -1.395 0.376 1.00 0.00 C ATOM 982 CG GLU A 62 -16.064 -1.374 0.132 1.00 0.00 C ATOM 983 CD GLU A 62 -16.570 0.058 -0.056 1.00 0.00 C ATOM 984 OE1 GLU A 62 -16.061 0.722 -0.985 1.00 0.00 O ATOM 985 OE2 GLU A 62 -17.453 0.456 0.733 1.00 0.00 O ATOM 0 H GLU A 62 -15.295 -2.275 2.603 1.00 0.00 H new ATOM 0 HA GLU A 62 -14.579 -3.526 0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -14.283 -0.599 1.069 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -14.028 -1.197 -0.558 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -16.301 -1.966 -0.752 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -16.578 -1.838 0.974 1.00 0.00 H new ATOM 992 N ILE A 63 -11.886 -2.085 1.602 1.00 0.00 N ATOM 993 CA ILE A 63 -10.434 -2.127 1.606 1.00 0.00 C ATOM 994 C ILE A 63 -9.971 -3.585 1.578 1.00 0.00 C ATOM 995 O ILE A 63 -9.358 -4.027 0.607 1.00 0.00 O ATOM 996 CB ILE A 63 -9.878 -1.328 2.787 1.00 0.00 C ATOM 997 CG1 ILE A 63 -10.207 0.159 2.646 1.00 0.00 C ATOM 998 CG2 ILE A 63 -8.376 -1.570 2.954 1.00 0.00 C ATOM 999 CD1 ILE A 63 -9.801 0.932 3.902 1.00 0.00 C ATOM 0 H ILE A 63 -12.294 -1.385 2.222 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.036 -1.648 0.711 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.364 -1.680 3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -9.689 0.569 1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.275 0.283 2.467 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.006 -0.991 3.800 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.196 -2.630 3.134 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -7.855 -1.262 2.048 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -10.046 1.987 3.775 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -10.339 0.535 4.763 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -8.728 0.826 4.064 1.00 0.00 H new ATOM 1011 N THR A 64 -10.281 -4.293 2.654 1.00 0.00 N ATOM 1012 CA THR A 64 -9.905 -5.692 2.765 1.00 0.00 C ATOM 1013 C THR A 64 -9.968 -6.371 1.395 1.00 0.00 C ATOM 1014 O THR A 64 -9.154 -7.242 1.092 1.00 0.00 O ATOM 1015 CB THR A 64 -10.812 -6.345 3.809 1.00 0.00 C ATOM 1016 OG1 THR A 64 -9.977 -7.313 4.438 1.00 0.00 O ATOM 1017 CG2 THR A 64 -11.932 -7.173 3.176 1.00 0.00 C ATOM 0 H THR A 64 -10.789 -3.923 3.458 1.00 0.00 H new ATOM 0 HA THR A 64 -8.873 -5.799 3.099 1.00 0.00 H new ATOM 0 HB THR A 64 -11.246 -5.574 4.445 1.00 0.00 H new ATOM 0 HG1 THR A 64 -10.486 -7.783 5.131 1.00 0.00 H new ATOM 0 HG21 THR A 64 -12.546 -7.614 3.961 1.00 0.00 H new ATOM 0 HG22 THR A 64 -12.550 -6.530 2.550 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.498 -7.965 2.566 1.00 0.00 H new ATOM 1025 N LYS A 65 -10.942 -5.946 0.604 1.00 0.00 N ATOM 1026 CA LYS A 65 -11.123 -6.503 -0.726 1.00 0.00 C ATOM 1027 C LYS A 65 -10.185 -5.791 -1.703 1.00 0.00 C ATOM 1028 O LYS A 65 -9.480 -6.438 -2.476 1.00 0.00 O ATOM 1029 CB LYS A 65 -12.596 -6.446 -1.136 1.00 0.00 C ATOM 1030 CG LYS A 65 -13.358 -7.665 -0.612 1.00 0.00 C ATOM 1031 CD LYS A 65 -14.572 -7.238 0.215 1.00 0.00 C ATOM 1032 CE LYS A 65 -15.348 -8.457 0.720 1.00 0.00 C ATOM 1033 NZ LYS A 65 -16.687 -8.055 1.205 1.00 0.00 N ATOM 0 H LYS A 65 -11.614 -5.222 0.858 1.00 0.00 H new ATOM 0 HA LYS A 65 -10.855 -7.559 -0.736 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -13.050 -5.534 -0.748 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.674 -6.403 -2.222 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -13.683 -8.283 -1.449 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -12.695 -8.278 -0.002 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -14.246 -6.634 1.062 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -15.227 -6.611 -0.390 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -15.450 -9.188 -0.082 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -14.794 -8.941 1.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -17.200 -8.894 1.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -16.584 -7.374 1.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -17.220 -7.614 0.428 1.00 0.00 H new ATOM 1047 N ILE A 66 -10.207 -4.468 -1.637 1.00 0.00 N ATOM 1048 CA ILE A 66 -9.367 -3.661 -2.507 1.00 0.00 C ATOM 1049 C ILE A 66 -7.927 -4.173 -2.436 1.00 0.00 C ATOM 1050 O ILE A 66 -7.164 -4.022 -3.389 1.00 0.00 O ATOM 1051 CB ILE A 66 -9.510 -2.177 -2.163 1.00 0.00 C ATOM 1052 CG1 ILE A 66 -8.505 -1.765 -1.085 1.00 0.00 C ATOM 1053 CG2 ILE A 66 -10.948 -1.843 -1.763 1.00 0.00 C ATOM 1054 CD1 ILE A 66 -8.699 -0.301 -0.685 1.00 0.00 C ATOM 0 H ILE A 66 -10.793 -3.934 -0.995 1.00 0.00 H new ATOM 0 HA ILE A 66 -9.689 -3.757 -3.544 1.00 0.00 H new ATOM 0 HB ILE A 66 -9.281 -1.596 -3.056 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -8.623 -2.404 -0.210 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -7.490 -1.914 -1.453 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -11.022 -0.782 -1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -11.619 -2.076 -2.590 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -11.229 -2.432 -0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -7.972 -0.034 0.082 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -8.556 0.337 -1.557 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -9.707 -0.161 -0.294 1.00 0.00 H new ATOM 1066 N ALA A 67 -7.599 -4.768 -1.299 1.00 0.00 N ATOM 1067 CA ALA A 67 -6.265 -5.303 -1.092 1.00 0.00 C ATOM 1068 C ALA A 67 -6.156 -6.668 -1.773 1.00 0.00 C ATOM 1069 O ALA A 67 -5.190 -6.935 -2.487 1.00 0.00 O ATOM 1070 CB ALA A 67 -5.970 -5.375 0.408 1.00 0.00 C ATOM 0 H ALA A 67 -8.235 -4.891 -0.511 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.516 -4.650 -1.541 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.969 -5.777 0.563 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.031 -4.376 0.839 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.700 -6.024 0.892 1.00 0.00 H new ATOM 1076 N VAL A 68 -7.160 -7.497 -1.530 1.00 0.00 N ATOM 1077 CA VAL A 68 -7.189 -8.828 -2.112 1.00 0.00 C ATOM 1078 C VAL A 68 -7.245 -8.713 -3.637 1.00 0.00 C ATOM 1079 O VAL A 68 -6.409 -9.283 -4.336 1.00 0.00 O ATOM 1080 CB VAL A 68 -8.357 -9.628 -1.530 1.00 0.00 C ATOM 1081 CG1 VAL A 68 -8.324 -11.078 -2.017 1.00 0.00 C ATOM 1082 CG2 VAL A 68 -8.359 -9.562 -0.002 1.00 0.00 C ATOM 0 H VAL A 68 -7.960 -7.273 -0.938 1.00 0.00 H new ATOM 0 HA VAL A 68 -6.280 -9.374 -1.860 1.00 0.00 H new ATOM 0 HB VAL A 68 -9.283 -9.176 -1.885 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -9.164 -11.625 -1.589 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.394 -11.098 -3.105 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -7.390 -11.546 -1.705 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -9.199 -10.138 0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -7.427 -9.976 0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -8.453 -8.524 0.317 1.00 0.00 H new ATOM 1092 N ASN A 69 -8.237 -7.971 -4.107 1.00 0.00 N ATOM 1093 CA ASN A 69 -8.412 -7.774 -5.535 1.00 0.00 C ATOM 1094 C ASN A 69 -7.044 -7.560 -6.188 1.00 0.00 C ATOM 1095 O ASN A 69 -6.836 -7.940 -7.339 1.00 0.00 O ATOM 1096 CB ASN A 69 -9.269 -6.539 -5.820 1.00 0.00 C ATOM 1097 CG ASN A 69 -9.673 -6.479 -7.294 1.00 0.00 C ATOM 1098 OD1 ASN A 69 -8.850 -6.339 -8.185 1.00 0.00 O ATOM 1099 ND2 ASN A 69 -10.981 -6.593 -7.502 1.00 0.00 N ATOM 0 H ASN A 69 -8.928 -7.499 -3.524 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.906 -8.658 -5.939 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.162 -6.560 -5.195 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.715 -5.639 -5.554 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.351 -6.566 -8.452 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.615 -6.708 -6.711 1.00 0.00 H new ATOM 1106 N ASN A 70 -6.148 -6.953 -5.424 1.00 0.00 N ATOM 1107 CA ASN A 70 -4.807 -6.685 -5.913 1.00 0.00 C ATOM 1108 C ASN A 70 -3.936 -7.926 -5.707 1.00 0.00 C ATOM 1109 O ASN A 70 -3.196 -8.325 -6.605 1.00 0.00 O ATOM 1110 CB ASN A 70 -4.164 -5.525 -5.150 1.00 0.00 C ATOM 1111 CG ASN A 70 -5.144 -4.360 -4.996 1.00 0.00 C ATOM 1112 OD1 ASN A 70 -6.137 -4.254 -5.697 1.00 0.00 O ATOM 1113 ND2 ASN A 70 -4.811 -3.495 -4.042 1.00 0.00 N ATOM 0 H ASN A 70 -6.325 -6.639 -4.470 1.00 0.00 H new ATOM 0 HA ASN A 70 -4.879 -6.426 -6.969 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.842 -5.866 -4.166 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -3.272 -5.187 -5.678 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -5.401 -2.683 -3.861 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -3.965 -3.644 -3.491 1.00 0.00 H new ATOM 1120 N ILE A 71 -4.053 -8.502 -4.520 1.00 0.00 N ATOM 1121 CA ILE A 71 -3.285 -9.689 -4.185 1.00 0.00 C ATOM 1122 C ILE A 71 -3.633 -10.810 -5.167 1.00 0.00 C ATOM 1123 O ILE A 71 -2.743 -11.448 -5.727 1.00 0.00 O ATOM 1124 CB ILE A 71 -3.498 -10.069 -2.718 1.00 0.00 C ATOM 1125 CG1 ILE A 71 -2.163 -10.166 -1.977 1.00 0.00 C ATOM 1126 CG2 ILE A 71 -4.315 -11.357 -2.598 1.00 0.00 C ATOM 1127 CD1 ILE A 71 -1.327 -8.902 -2.186 1.00 0.00 C ATOM 0 H ILE A 71 -4.668 -8.169 -3.778 1.00 0.00 H new ATOM 0 HA ILE A 71 -2.218 -9.494 -4.288 1.00 0.00 H new ATOM 0 HB ILE A 71 -4.074 -9.277 -2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -2.344 -10.315 -0.912 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -1.609 -11.035 -2.331 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -4.452 -11.604 -1.545 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -5.289 -11.215 -3.067 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -3.787 -12.170 -3.096 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.383 -8.997 -1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -1.127 -8.769 -3.249 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.874 -8.038 -1.809 1.00 0.00 H new ATOM 1139 N LYS A 72 -4.930 -11.015 -5.346 1.00 0.00 N ATOM 1140 CA LYS A 72 -5.406 -12.048 -6.250 1.00 0.00 C ATOM 1141 C LYS A 72 -4.771 -11.846 -7.628 1.00 0.00 C ATOM 1142 O LYS A 72 -4.611 -12.800 -8.387 1.00 0.00 O ATOM 1143 CB LYS A 72 -6.936 -12.074 -6.276 1.00 0.00 C ATOM 1144 CG LYS A 72 -7.492 -10.858 -7.020 1.00 0.00 C ATOM 1145 CD LYS A 72 -8.919 -11.119 -7.507 1.00 0.00 C ATOM 1146 CE LYS A 72 -8.980 -11.152 -9.035 1.00 0.00 C ATOM 1147 NZ LYS A 72 -9.972 -12.150 -9.493 1.00 0.00 N ATOM 0 H LYS A 72 -5.666 -10.483 -4.880 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.099 -13.033 -5.898 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.280 -12.989 -6.759 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -7.321 -12.088 -5.256 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.482 -9.989 -6.362 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.851 -10.623 -7.870 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.277 -12.067 -7.105 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.584 -10.342 -7.130 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.245 -10.166 -9.416 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -7.997 -11.396 -9.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.001 -12.159 -10.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.702 -13.092 -9.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.911 -11.901 -9.123 1.00 0.00 H new ATOM 1161 N THR A 73 -4.427 -10.597 -7.908 1.00 0.00 N ATOM 1162 CA THR A 73 -3.814 -10.258 -9.181 1.00 0.00 C ATOM 1163 C THR A 73 -2.293 -10.396 -9.093 1.00 0.00 C ATOM 1164 O THR A 73 -1.642 -10.759 -10.071 1.00 0.00 O ATOM 1165 CB THR A 73 -4.275 -8.851 -9.567 1.00 0.00 C ATOM 1166 OG1 THR A 73 -5.692 -8.901 -9.431 1.00 0.00 O ATOM 1167 CG2 THR A 73 -4.053 -8.550 -11.051 1.00 0.00 C ATOM 0 H THR A 73 -4.561 -9.808 -7.275 1.00 0.00 H new ATOM 0 HA THR A 73 -4.127 -10.945 -9.967 1.00 0.00 H new ATOM 0 HB THR A 73 -3.743 -8.116 -8.964 1.00 0.00 H new ATOM 0 HG1 THR A 73 -5.964 -8.384 -8.644 1.00 0.00 H new ATOM 0 HG21 THR A 73 -4.397 -7.540 -11.273 1.00 0.00 H new ATOM 0 HG22 THR A 73 -2.991 -8.631 -11.284 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.613 -9.264 -11.655 1.00 0.00 H new ATOM 1175 N LEU A 74 -1.771 -10.100 -7.912 1.00 0.00 N ATOM 1176 CA LEU A 74 -0.338 -10.186 -7.684 1.00 0.00 C ATOM 1177 C LEU A 74 0.114 -11.638 -7.853 1.00 0.00 C ATOM 1178 O LEU A 74 1.309 -11.913 -7.944 1.00 0.00 O ATOM 1179 CB LEU A 74 0.025 -9.584 -6.325 1.00 0.00 C ATOM 1180 CG LEU A 74 0.775 -8.250 -6.362 1.00 0.00 C ATOM 1181 CD1 LEU A 74 0.872 -7.637 -4.964 1.00 0.00 C ATOM 1182 CD2 LEU A 74 2.150 -8.412 -7.014 1.00 0.00 C ATOM 0 H LEU A 74 -2.314 -9.800 -7.103 1.00 0.00 H new ATOM 0 HA LEU A 74 0.202 -9.595 -8.424 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.893 -9.447 -5.754 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.634 -10.306 -5.781 1.00 0.00 H new ATOM 0 HG LEU A 74 0.206 -7.555 -6.979 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.409 -6.690 -5.018 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.130 -7.464 -4.572 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.406 -8.320 -4.304 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.662 -7.450 -7.028 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.741 -9.129 -6.444 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.028 -8.773 -8.035 1.00 0.00 H new ATOM 1194 N SER A 75 -0.866 -12.529 -7.892 1.00 0.00 N ATOM 1195 CA SER A 75 -0.584 -13.946 -8.049 1.00 0.00 C ATOM 1196 C SER A 75 -0.317 -14.266 -9.521 1.00 0.00 C ATOM 1197 O SER A 75 -0.930 -15.171 -10.084 1.00 0.00 O ATOM 1198 CB SER A 75 -1.739 -14.799 -7.522 1.00 0.00 C ATOM 1199 OG SER A 75 -1.286 -16.042 -6.992 1.00 0.00 O ATOM 0 H SER A 75 -1.856 -12.297 -7.818 1.00 0.00 H new ATOM 0 HA SER A 75 0.305 -14.185 -7.465 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.273 -14.248 -6.748 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.449 -14.986 -8.328 1.00 0.00 H new ATOM 0 HG SER A 75 -2.053 -16.557 -6.664 1.00 0.00 H new ATOM 1205 N SER A 76 0.600 -13.505 -10.102 1.00 0.00 N ATOM 1206 CA SER A 76 0.956 -13.697 -11.497 1.00 0.00 C ATOM 1207 C SER A 76 2.194 -12.865 -11.840 1.00 0.00 C ATOM 1208 O SER A 76 3.317 -13.362 -11.774 1.00 0.00 O ATOM 1209 CB SER A 76 -0.207 -13.323 -12.419 1.00 0.00 C ATOM 1210 OG SER A 76 -0.822 -14.472 -12.995 1.00 0.00 O ATOM 0 H SER A 76 1.106 -12.755 -9.632 1.00 0.00 H new ATOM 0 HA SER A 76 1.181 -14.752 -11.651 1.00 0.00 H new ATOM 0 HB2 SER A 76 -0.950 -12.759 -11.855 1.00 0.00 H new ATOM 0 HB3 SER A 76 0.155 -12.669 -13.213 1.00 0.00 H new ATOM 0 HG SER A 76 -1.101 -15.085 -12.283 1.00 0.00 H new ATOM 1216 N VAL A 77 1.946 -11.614 -12.199 1.00 0.00 N ATOM 1217 CA VAL A 77 3.026 -10.709 -12.553 1.00 0.00 C ATOM 1218 C VAL A 77 3.863 -11.333 -13.672 1.00 0.00 C ATOM 1219 O VAL A 77 3.713 -12.515 -13.978 1.00 0.00 O ATOM 1220 CB VAL A 77 3.850 -10.367 -11.310 1.00 0.00 C ATOM 1221 CG1 VAL A 77 4.646 -9.077 -11.518 1.00 0.00 C ATOM 1222 CG2 VAL A 77 2.958 -10.268 -10.071 1.00 0.00 C ATOM 0 H VAL A 77 1.013 -11.206 -12.252 1.00 0.00 H new ATOM 0 HA VAL A 77 2.627 -9.768 -12.932 1.00 0.00 H new ATOM 0 HB VAL A 77 4.561 -11.176 -11.146 1.00 0.00 H new ATOM 0 HG11 VAL A 77 5.223 -8.857 -10.620 1.00 0.00 H new ATOM 0 HG12 VAL A 77 5.323 -9.200 -12.363 1.00 0.00 H new ATOM 0 HG13 VAL A 77 3.960 -8.254 -11.719 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.569 -10.024 -9.202 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.212 -9.488 -10.221 1.00 0.00 H new ATOM 0 HG23 VAL A 77 2.457 -11.222 -9.906 1.00 0.00 H new ATOM 1232 N GLY A 78 4.725 -10.510 -14.251 1.00 0.00 N ATOM 1233 CA GLY A 78 5.586 -10.967 -15.329 1.00 0.00 C ATOM 1234 C GLY A 78 6.418 -12.174 -14.893 1.00 0.00 C ATOM 1235 O GLY A 78 6.994 -12.175 -13.806 1.00 0.00 O ATOM 0 H GLY A 78 4.846 -9.530 -13.994 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.980 -11.233 -16.195 1.00 0.00 H new ATOM 0 HA3 GLY A 78 6.247 -10.158 -15.639 1.00 0.00 H new ATOM 1239 N ALA A 79 6.456 -13.172 -15.763 1.00 0.00 N ATOM 1240 CA ALA A 79 7.208 -14.383 -15.482 1.00 0.00 C ATOM 1241 C ALA A 79 8.687 -14.143 -15.795 1.00 0.00 C ATOM 1242 O ALA A 79 9.550 -14.377 -14.950 1.00 0.00 O ATOM 1243 CB ALA A 79 6.623 -15.546 -16.284 1.00 0.00 C ATOM 0 H ALA A 79 5.978 -13.167 -16.664 1.00 0.00 H new ATOM 0 HA ALA A 79 7.132 -14.646 -14.427 1.00 0.00 H new ATOM 0 HB1 ALA A 79 7.188 -16.454 -16.073 1.00 0.00 H new ATOM 0 HB2 ALA A 79 5.580 -15.693 -16.003 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.684 -15.321 -17.349 1.00 0.00 H new ATOM 1249 N THR A 80 8.933 -13.680 -17.012 1.00 0.00 N ATOM 1250 CA THR A 80 10.292 -13.407 -17.447 1.00 0.00 C ATOM 1251 C THR A 80 10.877 -12.230 -16.663 1.00 0.00 C ATOM 1252 O THR A 80 10.943 -11.112 -17.172 1.00 0.00 O ATOM 1253 CB THR A 80 10.267 -13.177 -18.959 1.00 0.00 C ATOM 1254 OG1 THR A 80 9.195 -12.258 -19.153 1.00 0.00 O ATOM 1255 CG2 THR A 80 9.834 -14.423 -19.734 1.00 0.00 C ATOM 0 H THR A 80 8.215 -13.487 -17.710 1.00 0.00 H new ATOM 0 HA THR A 80 10.950 -14.252 -17.243 1.00 0.00 H new ATOM 0 HB THR A 80 11.256 -12.866 -19.295 1.00 0.00 H new ATOM 0 HG1 THR A 80 9.296 -11.503 -18.536 1.00 0.00 H new ATOM 0 HG21 THR A 80 9.833 -14.205 -20.802 1.00 0.00 H new ATOM 0 HG22 THR A 80 10.529 -15.238 -19.530 1.00 0.00 H new ATOM 0 HG23 THR A 80 8.831 -14.715 -19.423 1.00 0.00 H new ATOM 1263 N GLY A 81 11.286 -12.522 -15.437 1.00 0.00 N ATOM 1264 CA GLY A 81 11.862 -11.502 -14.578 1.00 0.00 C ATOM 1265 C GLY A 81 10.948 -10.278 -14.490 1.00 0.00 C ATOM 1266 O GLY A 81 10.961 -9.424 -15.375 1.00 0.00 O ATOM 0 H GLY A 81 11.230 -13.450 -15.018 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.025 -11.911 -13.581 1.00 0.00 H new ATOM 0 HA3 GLY A 81 12.837 -11.205 -14.964 1.00 0.00 H new ATOM 1270 N GLN A 82 10.176 -10.232 -13.414 1.00 0.00 N ATOM 1271 CA GLN A 82 9.257 -9.127 -13.199 1.00 0.00 C ATOM 1272 C GLN A 82 8.688 -9.179 -11.780 1.00 0.00 C ATOM 1273 O GLN A 82 7.638 -9.778 -11.550 1.00 0.00 O ATOM 1274 CB GLN A 82 8.136 -9.135 -14.240 1.00 0.00 C ATOM 1275 CG GLN A 82 8.058 -7.794 -14.973 1.00 0.00 C ATOM 1276 CD GLN A 82 7.174 -7.900 -16.217 1.00 0.00 C ATOM 1277 OE1 GLN A 82 5.957 -7.834 -16.152 1.00 0.00 O ATOM 1278 NE2 GLN A 82 7.851 -8.067 -17.349 1.00 0.00 N ATOM 0 H GLN A 82 10.168 -10.942 -12.682 1.00 0.00 H new ATOM 0 HA GLN A 82 9.808 -8.194 -13.315 1.00 0.00 H new ATOM 0 HB2 GLN A 82 8.308 -9.937 -14.958 1.00 0.00 H new ATOM 0 HB3 GLN A 82 7.184 -9.343 -13.752 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.660 -7.032 -14.303 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.059 -7.474 -15.260 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.870 -8.114 -17.332 1.00 0.00 H new ATOM 0 HE22 GLN A 82 7.352 -8.148 -18.235 1.00 0.00 H new ATOM 1287 N TYR A 83 9.405 -8.542 -10.865 1.00 0.00 N ATOM 1288 CA TYR A 83 8.984 -8.508 -9.475 1.00 0.00 C ATOM 1289 C TYR A 83 7.799 -7.560 -9.284 1.00 0.00 C ATOM 1290 O TYR A 83 7.411 -6.851 -10.211 1.00 0.00 O ATOM 1291 CB TYR A 83 10.181 -7.975 -8.685 1.00 0.00 C ATOM 1292 CG TYR A 83 11.401 -8.898 -8.704 1.00 0.00 C ATOM 1293 CD1 TYR A 83 11.418 -10.035 -7.921 1.00 0.00 C ATOM 1294 CD2 TYR A 83 12.483 -8.595 -9.504 1.00 0.00 C ATOM 1295 CE1 TYR A 83 12.566 -10.904 -7.940 1.00 0.00 C ATOM 1296 CE2 TYR A 83 13.632 -9.464 -9.522 1.00 0.00 C ATOM 1297 CZ TYR A 83 13.616 -10.575 -8.739 1.00 0.00 C ATOM 1298 OH TYR A 83 14.701 -11.396 -8.756 1.00 0.00 O ATOM 0 H TYR A 83 10.275 -8.046 -11.060 1.00 0.00 H new ATOM 0 HA TYR A 83 8.672 -9.499 -9.144 1.00 0.00 H new ATOM 0 HB2 TYR A 83 10.467 -7.004 -9.090 1.00 0.00 H new ATOM 0 HB3 TYR A 83 9.877 -7.813 -7.651 1.00 0.00 H new ATOM 0 HD1 TYR A 83 10.571 -10.272 -7.295 1.00 0.00 H new ATOM 0 HD2 TYR A 83 12.469 -7.706 -10.117 1.00 0.00 H new ATOM 0 HE1 TYR A 83 12.593 -11.797 -7.333 1.00 0.00 H new ATOM 0 HE2 TYR A 83 14.486 -9.238 -10.143 1.00 0.00 H new ATOM 0 HH TYR A 83 15.373 -11.037 -9.372 1.00 0.00 H new ATOM 1308 N MET A 84 7.256 -7.579 -8.075 1.00 0.00 N ATOM 1309 CA MET A 84 6.122 -6.730 -7.751 1.00 0.00 C ATOM 1310 C MET A 84 6.446 -5.258 -8.015 1.00 0.00 C ATOM 1311 O MET A 84 5.544 -4.448 -8.223 1.00 0.00 O ATOM 1312 CB MET A 84 5.751 -6.915 -6.278 1.00 0.00 C ATOM 1313 CG MET A 84 4.874 -5.762 -5.785 1.00 0.00 C ATOM 1314 SD MET A 84 3.406 -5.638 -6.793 1.00 0.00 S ATOM 1315 CE MET A 84 3.009 -3.914 -6.551 1.00 0.00 C ATOM 0 H MET A 84 7.580 -8.169 -7.309 1.00 0.00 H new ATOM 0 HA MET A 84 5.283 -7.017 -8.385 1.00 0.00 H new ATOM 0 HB2 MET A 84 5.223 -7.860 -6.148 1.00 0.00 H new ATOM 0 HB3 MET A 84 6.657 -6.971 -5.675 1.00 0.00 H new ATOM 0 HG2 MET A 84 4.597 -5.924 -4.743 1.00 0.00 H new ATOM 0 HG3 MET A 84 5.432 -4.827 -5.824 1.00 0.00 H new ATOM 0 HE1 MET A 84 2.261 -3.607 -7.282 1.00 0.00 H new ATOM 0 HE2 MET A 84 2.614 -3.769 -5.545 1.00 0.00 H new ATOM 0 HE3 MET A 84 3.909 -3.312 -6.677 1.00 0.00 H new ATOM 1325 N ALA A 85 7.736 -4.957 -7.999 1.00 0.00 N ATOM 1326 CA ALA A 85 8.191 -3.597 -8.234 1.00 0.00 C ATOM 1327 C ALA A 85 7.801 -3.172 -9.651 1.00 0.00 C ATOM 1328 O ALA A 85 7.292 -2.071 -9.855 1.00 0.00 O ATOM 1329 CB ALA A 85 9.700 -3.514 -7.995 1.00 0.00 C ATOM 0 H ALA A 85 8.481 -5.632 -7.827 1.00 0.00 H new ATOM 0 HA ALA A 85 7.713 -2.907 -7.539 1.00 0.00 H new ATOM 0 HB1 ALA A 85 10.041 -2.494 -8.171 1.00 0.00 H new ATOM 0 HB2 ALA A 85 9.922 -3.798 -6.966 1.00 0.00 H new ATOM 0 HB3 ALA A 85 10.214 -4.191 -8.677 1.00 0.00 H new ATOM 1335 N SER A 86 8.055 -4.068 -10.594 1.00 0.00 N ATOM 1336 CA SER A 86 7.738 -3.799 -11.987 1.00 0.00 C ATOM 1337 C SER A 86 6.252 -3.462 -12.129 1.00 0.00 C ATOM 1338 O SER A 86 5.889 -2.530 -12.845 1.00 0.00 O ATOM 1339 CB SER A 86 8.098 -4.992 -12.874 1.00 0.00 C ATOM 1340 OG SER A 86 9.227 -4.721 -13.701 1.00 0.00 O ATOM 0 H SER A 86 8.477 -4.981 -10.421 1.00 0.00 H new ATOM 0 HA SER A 86 8.331 -2.945 -12.314 1.00 0.00 H new ATOM 0 HB2 SER A 86 8.307 -5.859 -12.248 1.00 0.00 H new ATOM 0 HB3 SER A 86 7.244 -5.249 -13.500 1.00 0.00 H new ATOM 0 HG SER A 86 9.426 -5.507 -14.251 1.00 0.00 H new ATOM 1346 N PHE A 87 5.433 -4.239 -11.436 1.00 0.00 N ATOM 1347 CA PHE A 87 3.995 -4.034 -11.476 1.00 0.00 C ATOM 1348 C PHE A 87 3.583 -2.859 -10.586 1.00 0.00 C ATOM 1349 O PHE A 87 2.713 -3.001 -9.728 1.00 0.00 O ATOM 1350 CB PHE A 87 3.346 -5.313 -10.943 1.00 0.00 C ATOM 1351 CG PHE A 87 2.034 -5.682 -11.639 1.00 0.00 C ATOM 1352 CD1 PHE A 87 2.051 -6.469 -12.749 1.00 0.00 C ATOM 1353 CD2 PHE A 87 0.852 -5.224 -11.149 1.00 0.00 C ATOM 1354 CE1 PHE A 87 0.834 -6.812 -13.395 1.00 0.00 C ATOM 1355 CE2 PHE A 87 -0.366 -5.566 -11.796 1.00 0.00 C ATOM 1356 CZ PHE A 87 -0.348 -6.353 -12.905 1.00 0.00 C ATOM 0 H PHE A 87 5.738 -5.011 -10.844 1.00 0.00 H new ATOM 0 HA PHE A 87 3.680 -3.811 -12.495 1.00 0.00 H new ATOM 0 HB2 PHE A 87 4.049 -6.139 -11.054 1.00 0.00 H new ATOM 0 HB3 PHE A 87 3.159 -5.196 -9.876 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.990 -6.833 -13.139 1.00 0.00 H new ATOM 0 HD2 PHE A 87 0.838 -4.600 -10.268 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.847 -7.437 -14.275 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.305 -5.201 -11.407 1.00 0.00 H new ATOM 0 HZ PHE A 87 -1.274 -6.614 -13.397 1.00 0.00 H new ATOM 1366 N PHE A 88 4.228 -1.726 -10.822 1.00 0.00 N ATOM 1367 CA PHE A 88 3.939 -0.527 -10.053 1.00 0.00 C ATOM 1368 C PHE A 88 4.243 0.732 -10.866 1.00 0.00 C ATOM 1369 O PHE A 88 3.461 1.682 -10.861 1.00 0.00 O ATOM 1370 CB PHE A 88 4.848 -0.556 -8.822 1.00 0.00 C ATOM 1371 CG PHE A 88 4.542 0.537 -7.797 1.00 0.00 C ATOM 1372 CD1 PHE A 88 5.082 1.777 -7.943 1.00 0.00 C ATOM 1373 CD2 PHE A 88 3.730 0.270 -6.739 1.00 0.00 C ATOM 1374 CE1 PHE A 88 4.798 2.792 -6.992 1.00 0.00 C ATOM 1375 CE2 PHE A 88 3.446 1.285 -5.787 1.00 0.00 C ATOM 1376 CZ PHE A 88 3.986 2.525 -5.934 1.00 0.00 C ATOM 0 H PHE A 88 4.949 -1.613 -11.534 1.00 0.00 H new ATOM 0 HA PHE A 88 2.884 -0.505 -9.780 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.757 -1.529 -8.339 1.00 0.00 H new ATOM 0 HB3 PHE A 88 5.884 -0.457 -9.146 1.00 0.00 H new ATOM 0 HD1 PHE A 88 5.727 1.989 -8.783 1.00 0.00 H new ATOM 0 HD2 PHE A 88 3.301 -0.714 -6.623 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.227 3.776 -7.109 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.802 1.073 -4.947 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.770 3.297 -5.211 1.00 0.00 H new ATOM 1386 N SER A 89 5.379 0.699 -11.546 1.00 0.00 N ATOM 1387 CA SER A 89 5.796 1.827 -12.363 1.00 0.00 C ATOM 1388 C SER A 89 4.856 1.981 -13.560 1.00 0.00 C ATOM 1389 O SER A 89 4.508 3.097 -13.942 1.00 0.00 O ATOM 1390 CB SER A 89 7.239 1.658 -12.840 1.00 0.00 C ATOM 1391 OG SER A 89 7.809 2.892 -13.266 1.00 0.00 O ATOM 0 H SER A 89 6.024 -0.091 -11.548 1.00 0.00 H new ATOM 0 HA SER A 89 5.747 2.728 -11.752 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.841 1.240 -12.033 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.268 0.943 -13.662 1.00 0.00 H new ATOM 0 HG SER A 89 8.731 2.742 -13.561 1.00 0.00 H new ATOM 1397 N THR A 90 4.470 0.843 -14.120 1.00 0.00 N ATOM 1398 CA THR A 90 3.577 0.837 -15.266 1.00 0.00 C ATOM 1399 C THR A 90 2.252 1.514 -14.913 1.00 0.00 C ATOM 1400 O THR A 90 1.896 2.535 -15.500 1.00 0.00 O ATOM 1401 CB THR A 90 3.415 -0.611 -15.732 1.00 0.00 C ATOM 1402 OG1 THR A 90 3.164 -1.336 -14.531 1.00 0.00 O ATOM 1403 CG2 THR A 90 4.721 -1.206 -16.260 1.00 0.00 C ATOM 0 H THR A 90 4.760 -0.081 -13.801 1.00 0.00 H new ATOM 0 HA THR A 90 3.991 1.415 -16.093 1.00 0.00 H new ATOM 0 HB THR A 90 2.654 -0.658 -16.511 1.00 0.00 H new ATOM 0 HG1 THR A 90 3.045 -2.286 -14.741 1.00 0.00 H new ATOM 0 HG21 THR A 90 4.550 -2.235 -16.577 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.072 -0.618 -17.108 1.00 0.00 H new ATOM 0 HG23 THR A 90 5.473 -1.190 -15.471 1.00 0.00 H new ATOM 1411 N ASN A 91 1.557 0.919 -13.954 1.00 0.00 N ATOM 1412 CA ASN A 91 0.279 1.452 -13.515 1.00 0.00 C ATOM 1413 C ASN A 91 0.449 2.110 -12.145 1.00 0.00 C ATOM 1414 O ASN A 91 0.791 1.442 -11.170 1.00 0.00 O ATOM 1415 CB ASN A 91 -0.764 0.341 -13.381 1.00 0.00 C ATOM 1416 CG ASN A 91 -1.057 -0.304 -14.737 1.00 0.00 C ATOM 1417 OD1 ASN A 91 -1.299 0.362 -15.730 1.00 0.00 O ATOM 1418 ND2 ASN A 91 -1.023 -1.633 -14.723 1.00 0.00 N ATOM 0 H ASN A 91 1.855 0.073 -13.469 1.00 0.00 H new ATOM 0 HA ASN A 91 -0.058 2.175 -14.258 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -0.406 -0.417 -12.684 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -1.684 0.750 -12.963 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -1.206 -2.157 -15.579 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -0.814 -2.129 -13.856 1.00 0.00 H new ATOM 1425 N SER A 92 0.201 3.411 -12.113 1.00 0.00 N ATOM 1426 CA SER A 92 0.323 4.166 -10.878 1.00 0.00 C ATOM 1427 C SER A 92 -0.988 4.099 -10.093 1.00 0.00 C ATOM 1428 O SER A 92 -0.978 3.967 -8.870 1.00 0.00 O ATOM 1429 CB SER A 92 0.700 5.623 -11.158 1.00 0.00 C ATOM 1430 OG SER A 92 1.889 6.007 -10.473 1.00 0.00 O ATOM 0 H SER A 92 -0.084 3.962 -12.923 1.00 0.00 H new ATOM 0 HA SER A 92 1.120 3.721 -10.282 1.00 0.00 H new ATOM 0 HB2 SER A 92 0.838 5.762 -12.230 1.00 0.00 H new ATOM 0 HB3 SER A 92 -0.120 6.274 -10.855 1.00 0.00 H new ATOM 0 HG SER A 92 2.097 6.942 -10.678 1.00 0.00 H new ATOM 1436 N GLU A 93 -2.087 4.194 -10.828 1.00 0.00 N ATOM 1437 CA GLU A 93 -3.404 4.146 -10.215 1.00 0.00 C ATOM 1438 C GLU A 93 -3.448 3.061 -9.137 1.00 0.00 C ATOM 1439 O GLU A 93 -3.862 3.320 -8.008 1.00 0.00 O ATOM 1440 CB GLU A 93 -4.490 3.917 -11.268 1.00 0.00 C ATOM 1441 CG GLU A 93 -4.147 4.635 -12.574 1.00 0.00 C ATOM 1442 CD GLU A 93 -3.481 3.680 -13.567 1.00 0.00 C ATOM 1443 OE1 GLU A 93 -2.290 3.370 -13.344 1.00 0.00 O ATOM 1444 OE2 GLU A 93 -4.177 3.281 -14.525 1.00 0.00 O ATOM 0 H GLU A 93 -2.092 4.304 -11.842 1.00 0.00 H new ATOM 0 HA GLU A 93 -3.599 5.109 -9.742 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.601 2.849 -11.454 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.448 4.276 -10.892 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.054 5.049 -13.015 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.481 5.473 -12.368 1.00 0.00 H new ATOM 1451 N PRO A 94 -3.004 1.838 -9.533 1.00 0.00 N ATOM 1452 CA PRO A 94 -2.990 0.713 -8.613 1.00 0.00 C ATOM 1453 C PRO A 94 -1.843 0.842 -7.608 1.00 0.00 C ATOM 1454 O PRO A 94 -2.053 0.720 -6.403 1.00 0.00 O ATOM 1455 CB PRO A 94 -2.869 -0.517 -9.498 1.00 0.00 C ATOM 1456 CG PRO A 94 -2.354 -0.017 -10.838 1.00 0.00 C ATOM 1457 CD PRO A 94 -2.507 1.495 -10.862 1.00 0.00 C ATOM 0 HA PRO A 94 -3.890 0.659 -8.000 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -2.184 -1.245 -9.063 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -3.833 -1.014 -9.611 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -1.309 -0.297 -10.974 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -2.915 -0.470 -11.656 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -1.556 1.986 -11.068 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -3.204 1.810 -11.639 1.00 0.00 H new ATOM 1465 N ALA A 95 -0.655 1.086 -8.142 1.00 0.00 N ATOM 1466 CA ALA A 95 0.525 1.232 -7.307 1.00 0.00 C ATOM 1467 C ALA A 95 0.237 2.246 -6.198 1.00 0.00 C ATOM 1468 O ALA A 95 0.819 2.171 -5.117 1.00 0.00 O ATOM 1469 CB ALA A 95 1.717 1.641 -8.175 1.00 0.00 C ATOM 0 H ALA A 95 -0.484 1.186 -9.143 1.00 0.00 H new ATOM 0 HA ALA A 95 0.778 0.285 -6.831 1.00 0.00 H new ATOM 0 HB1 ALA A 95 2.602 1.751 -7.549 1.00 0.00 H new ATOM 0 HB2 ALA A 95 1.898 0.875 -8.929 1.00 0.00 H new ATOM 0 HB3 ALA A 95 1.501 2.589 -8.667 1.00 0.00 H new ATOM 1475 N ILE A 96 -0.662 3.171 -6.504 1.00 0.00 N ATOM 1476 CA ILE A 96 -1.034 4.198 -5.546 1.00 0.00 C ATOM 1477 C ILE A 96 -1.873 3.570 -4.431 1.00 0.00 C ATOM 1478 O ILE A 96 -1.516 3.657 -3.257 1.00 0.00 O ATOM 1479 CB ILE A 96 -1.727 5.365 -6.254 1.00 0.00 C ATOM 1480 CG1 ILE A 96 -0.702 6.310 -6.883 1.00 0.00 C ATOM 1481 CG2 ILE A 96 -2.675 6.098 -5.303 1.00 0.00 C ATOM 1482 CD1 ILE A 96 -1.219 6.876 -8.207 1.00 0.00 C ATOM 0 H ILE A 96 -1.143 3.230 -7.401 1.00 0.00 H new ATOM 0 HA ILE A 96 -0.146 4.621 -5.077 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.333 4.962 -7.065 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.484 7.127 -6.195 1.00 0.00 H new ATOM 0 HG13 ILE A 96 0.234 5.777 -7.052 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.154 6.922 -5.831 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.436 5.406 -4.943 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.111 6.489 -4.456 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -0.471 7.545 -8.633 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -1.413 6.058 -8.901 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.142 7.429 -8.031 1.00 0.00 H new ATOM 1494 N ILE A 97 -2.972 2.951 -4.838 1.00 0.00 N ATOM 1495 CA ILE A 97 -3.864 2.309 -3.888 1.00 0.00 C ATOM 1496 C ILE A 97 -3.072 1.303 -3.051 1.00 0.00 C ATOM 1497 O ILE A 97 -3.129 1.331 -1.822 1.00 0.00 O ATOM 1498 CB ILE A 97 -5.066 1.697 -4.611 1.00 0.00 C ATOM 1499 CG1 ILE A 97 -6.189 2.723 -4.774 1.00 0.00 C ATOM 1500 CG2 ILE A 97 -5.546 0.430 -3.900 1.00 0.00 C ATOM 1501 CD1 ILE A 97 -5.648 4.046 -5.319 1.00 0.00 C ATOM 0 H ILE A 97 -3.265 2.881 -5.813 1.00 0.00 H new ATOM 0 HA ILE A 97 -4.277 3.044 -3.197 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.750 1.405 -5.612 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -6.949 2.331 -5.450 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.674 2.893 -3.813 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.401 0.015 -4.434 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -4.740 -0.303 -3.880 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.840 0.675 -2.879 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.467 4.758 -5.425 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -4.906 4.447 -4.629 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.186 3.877 -6.291 1.00 0.00 H new ATOM 1513 N PHE A 98 -2.352 0.437 -3.749 1.00 0.00 N ATOM 1514 CA PHE A 98 -1.549 -0.576 -3.085 1.00 0.00 C ATOM 1515 C PHE A 98 -0.759 0.026 -1.922 1.00 0.00 C ATOM 1516 O PHE A 98 -0.980 -0.332 -0.766 1.00 0.00 O ATOM 1517 CB PHE A 98 -0.568 -1.121 -4.125 1.00 0.00 C ATOM 1518 CG PHE A 98 -0.739 -2.612 -4.421 1.00 0.00 C ATOM 1519 CD1 PHE A 98 -1.001 -3.481 -3.407 1.00 0.00 C ATOM 1520 CD2 PHE A 98 -0.629 -3.069 -5.697 1.00 0.00 C ATOM 1521 CE1 PHE A 98 -1.159 -4.865 -3.682 1.00 0.00 C ATOM 1522 CE2 PHE A 98 -0.788 -4.453 -5.972 1.00 0.00 C ATOM 1523 CZ PHE A 98 -1.050 -5.322 -4.958 1.00 0.00 C ATOM 0 H PHE A 98 -2.308 0.416 -4.768 1.00 0.00 H new ATOM 0 HA PHE A 98 -2.194 -1.358 -2.684 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -0.689 -0.561 -5.052 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.450 -0.945 -3.777 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -1.089 -3.118 -2.394 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -0.421 -2.379 -6.501 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.366 -5.555 -2.877 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.701 -4.816 -6.985 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.171 -6.375 -5.167 1.00 0.00 H new ATOM 1533 N CYS A 99 0.146 0.930 -2.267 1.00 0.00 N ATOM 1534 CA CYS A 99 0.970 1.584 -1.266 1.00 0.00 C ATOM 1535 C CYS A 99 0.089 1.913 -0.059 1.00 0.00 C ATOM 1536 O CYS A 99 0.296 1.378 1.029 1.00 0.00 O ATOM 1537 CB CYS A 99 1.658 2.831 -1.826 1.00 0.00 C ATOM 1538 SG CYS A 99 3.448 2.514 -2.040 1.00 0.00 S ATOM 0 H CYS A 99 0.326 1.225 -3.227 1.00 0.00 H new ATOM 0 HA CYS A 99 1.772 0.914 -0.958 1.00 0.00 H new ATOM 0 HB2 CYS A 99 1.212 3.104 -2.782 1.00 0.00 H new ATOM 0 HB3 CYS A 99 1.507 3.674 -1.151 1.00 0.00 H new ATOM 0 HG CYS A 99 4.051 2.637 -0.895 1.00 0.00 H new ATOM 1544 N VAL A 100 -0.875 2.792 -0.292 1.00 0.00 N ATOM 1545 CA VAL A 100 -1.788 3.198 0.763 1.00 0.00 C ATOM 1546 C VAL A 100 -2.164 1.977 1.605 1.00 0.00 C ATOM 1547 O VAL A 100 -2.096 2.020 2.832 1.00 0.00 O ATOM 1548 CB VAL A 100 -3.003 3.905 0.159 1.00 0.00 C ATOM 1549 CG1 VAL A 100 -4.220 3.783 1.078 1.00 0.00 C ATOM 1550 CG2 VAL A 100 -2.689 5.371 -0.144 1.00 0.00 C ATOM 0 H VAL A 100 -1.043 3.234 -1.196 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.308 3.916 1.428 1.00 0.00 H new ATOM 0 HB VAL A 100 -3.244 3.413 -0.783 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.070 4.294 0.626 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -4.464 2.730 1.221 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -3.995 4.238 2.043 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.569 5.851 -0.572 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -2.410 5.881 0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.864 5.427 -0.854 1.00 0.00 H new ATOM 1560 N ILE A 101 -2.552 0.917 0.911 1.00 0.00 N ATOM 1561 CA ILE A 101 -2.939 -0.314 1.579 1.00 0.00 C ATOM 1562 C ILE A 101 -1.733 -0.883 2.329 1.00 0.00 C ATOM 1563 O ILE A 101 -1.798 -1.107 3.537 1.00 0.00 O ATOM 1564 CB ILE A 101 -3.560 -1.293 0.581 1.00 0.00 C ATOM 1565 CG1 ILE A 101 -4.748 -0.658 -0.144 1.00 0.00 C ATOM 1566 CG2 ILE A 101 -3.943 -2.606 1.267 1.00 0.00 C ATOM 1567 CD1 ILE A 101 -5.999 -0.671 0.737 1.00 0.00 C ATOM 0 H ILE A 101 -2.607 0.885 -0.107 1.00 0.00 H new ATOM 0 HA ILE A 101 -3.713 -0.117 2.321 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.811 -1.530 -0.175 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.504 0.368 -0.420 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.945 -1.199 -1.070 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.382 -3.284 0.535 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -3.053 -3.064 1.698 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.667 -2.406 2.057 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.829 -0.214 0.198 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.254 -1.700 0.991 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.806 -0.109 1.651 1.00 0.00 H new ATOM 1579 N TYR A 102 -0.660 -1.100 1.582 1.00 0.00 N ATOM 1580 CA TYR A 102 0.559 -1.639 2.161 1.00 0.00 C ATOM 1581 C TYR A 102 0.975 -0.843 3.400 1.00 0.00 C ATOM 1582 O TYR A 102 0.927 -1.356 4.517 1.00 0.00 O ATOM 1583 CB TYR A 102 1.638 -1.489 1.087 1.00 0.00 C ATOM 1584 CG TYR A 102 2.008 -2.800 0.390 1.00 0.00 C ATOM 1585 CD1 TYR A 102 2.883 -3.679 0.995 1.00 0.00 C ATOM 1586 CD2 TYR A 102 1.468 -3.102 -0.843 1.00 0.00 C ATOM 1587 CE1 TYR A 102 3.232 -4.913 0.340 1.00 0.00 C ATOM 1588 CE2 TYR A 102 1.817 -4.336 -1.499 1.00 0.00 C ATOM 1589 CZ TYR A 102 2.682 -5.180 -0.875 1.00 0.00 C ATOM 1590 OH TYR A 102 3.011 -6.346 -1.494 1.00 0.00 O ATOM 0 H TYR A 102 -0.610 -0.912 0.581 1.00 0.00 H new ATOM 0 HA TYR A 102 0.414 -2.675 2.466 1.00 0.00 H new ATOM 0 HB2 TYR A 102 1.294 -0.776 0.338 1.00 0.00 H new ATOM 0 HB3 TYR A 102 2.533 -1.066 1.543 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.306 -3.441 1.960 1.00 0.00 H new ATOM 0 HD2 TYR A 102 0.784 -2.413 -1.316 1.00 0.00 H new ATOM 0 HE1 TYR A 102 3.915 -5.610 0.803 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.401 -4.585 -2.464 1.00 0.00 H new ATOM 0 HH TYR A 102 3.387 -6.970 -0.838 1.00 0.00 H new ATOM 1600 N PHE A 103 1.375 0.398 3.160 1.00 0.00 N ATOM 1601 CA PHE A 103 1.799 1.269 4.243 1.00 0.00 C ATOM 1602 C PHE A 103 0.964 1.027 5.502 1.00 0.00 C ATOM 1603 O PHE A 103 1.511 0.774 6.574 1.00 0.00 O ATOM 1604 CB PHE A 103 1.581 2.708 3.770 1.00 0.00 C ATOM 1605 CG PHE A 103 2.650 3.212 2.798 1.00 0.00 C ATOM 1606 CD1 PHE A 103 3.459 2.326 2.157 1.00 0.00 C ATOM 1607 CD2 PHE A 103 2.791 4.546 2.575 1.00 0.00 C ATOM 1608 CE1 PHE A 103 4.451 2.794 1.255 1.00 0.00 C ATOM 1609 CE2 PHE A 103 3.783 5.014 1.673 1.00 0.00 C ATOM 1610 CZ PHE A 103 4.592 4.128 1.032 1.00 0.00 C ATOM 0 H PHE A 103 1.414 0.820 2.232 1.00 0.00 H new ATOM 0 HA PHE A 103 2.843 1.074 4.490 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.605 2.778 3.289 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.556 3.365 4.639 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.347 1.267 2.334 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.149 5.249 3.084 1.00 0.00 H new ATOM 0 HE1 PHE A 103 5.093 2.091 0.746 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.895 6.073 1.496 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.346 4.484 0.346 1.00 0.00 H new ATOM 1620 N LEU A 104 -0.347 1.111 5.329 1.00 0.00 N ATOM 1621 CA LEU A 104 -1.262 0.904 6.438 1.00 0.00 C ATOM 1622 C LEU A 104 -0.871 -0.372 7.185 1.00 0.00 C ATOM 1623 O LEU A 104 -0.672 -0.349 8.399 1.00 0.00 O ATOM 1624 CB LEU A 104 -2.711 0.909 5.945 1.00 0.00 C ATOM 1625 CG LEU A 104 -3.272 2.269 5.525 1.00 0.00 C ATOM 1626 CD1 LEU A 104 -4.574 2.105 4.738 1.00 0.00 C ATOM 1627 CD2 LEU A 104 -3.445 3.188 6.735 1.00 0.00 C ATOM 0 H LEU A 104 -0.797 1.320 4.438 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.189 1.726 7.151 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.788 0.229 5.097 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.344 0.505 6.735 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.552 2.746 4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.952 3.086 4.451 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.386 1.513 3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.313 1.599 5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.845 4.148 6.409 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.134 2.730 7.444 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.479 3.342 7.216 1.00 0.00 H new ATOM 1639 N TYR A 105 -0.772 -1.456 6.429 1.00 0.00 N ATOM 1640 CA TYR A 105 -0.408 -2.739 7.004 1.00 0.00 C ATOM 1641 C TYR A 105 1.027 -2.716 7.534 1.00 0.00 C ATOM 1642 O TYR A 105 1.285 -3.142 8.659 1.00 0.00 O ATOM 1643 CB TYR A 105 -0.502 -3.755 5.864 1.00 0.00 C ATOM 1644 CG TYR A 105 -1.934 -4.148 5.497 1.00 0.00 C ATOM 1645 CD1 TYR A 105 -2.828 -4.500 6.488 1.00 0.00 C ATOM 1646 CD2 TYR A 105 -2.332 -4.152 4.176 1.00 0.00 C ATOM 1647 CE1 TYR A 105 -4.176 -4.871 6.143 1.00 0.00 C ATOM 1648 CE2 TYR A 105 -3.680 -4.522 3.831 1.00 0.00 C ATOM 1649 CZ TYR A 105 -4.536 -4.864 4.832 1.00 0.00 C ATOM 1650 OH TYR A 105 -5.809 -5.214 4.506 1.00 0.00 O ATOM 0 H TYR A 105 -0.938 -1.471 5.423 1.00 0.00 H new ATOM 0 HA TYR A 105 -1.065 -2.985 7.838 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.012 -3.342 4.982 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.050 -4.652 6.144 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.517 -4.497 7.522 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.632 -3.878 3.401 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -4.885 -5.149 6.909 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.004 -4.528 2.801 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.924 -5.162 3.534 1.00 0.00 H new ATOM 1660 N HIS A 106 1.924 -2.214 6.697 1.00 0.00 N ATOM 1661 CA HIS A 106 3.327 -2.130 7.067 1.00 0.00 C ATOM 1662 C HIS A 106 3.452 -1.549 8.477 1.00 0.00 C ATOM 1663 O HIS A 106 4.132 -2.119 9.329 1.00 0.00 O ATOM 1664 CB HIS A 106 4.116 -1.334 6.026 1.00 0.00 C ATOM 1665 CG HIS A 106 5.060 -2.172 5.198 1.00 0.00 C ATOM 1666 ND1 HIS A 106 5.718 -3.280 5.703 1.00 0.00 N ATOM 1667 CD2 HIS A 106 5.450 -2.053 3.896 1.00 0.00 C ATOM 1668 CE1 HIS A 106 6.467 -3.797 4.740 1.00 0.00 C ATOM 1669 NE2 HIS A 106 6.300 -3.035 3.621 1.00 0.00 N ATOM 0 H HIS A 106 1.707 -1.862 5.765 1.00 0.00 H new ATOM 0 HA HIS A 106 3.763 -3.129 7.083 1.00 0.00 H new ATOM 0 HB2 HIS A 106 3.415 -0.831 5.361 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.687 -0.557 6.534 1.00 0.00 H new ATOM 0 HD1 HIS A 106 5.640 -3.638 6.655 1.00 0.00 H new ATOM 0 HD2 HIS A 106 5.123 -1.289 3.206 1.00 0.00 H new ATOM 0 HE1 HIS A 106 7.099 -4.669 4.826 1.00 0.00 H new ATOM 1677 N PHE A 107 2.784 -0.423 8.680 1.00 0.00 N ATOM 1678 CA PHE A 107 2.812 0.242 9.972 1.00 0.00 C ATOM 1679 C PHE A 107 1.852 -0.432 10.955 1.00 0.00 C ATOM 1680 O PHE A 107 2.279 -0.962 11.979 1.00 0.00 O ATOM 1681 CB PHE A 107 2.359 1.685 9.743 1.00 0.00 C ATOM 1682 CG PHE A 107 3.259 2.476 8.791 1.00 0.00 C ATOM 1683 CD1 PHE A 107 4.598 2.546 9.022 1.00 0.00 C ATOM 1684 CD2 PHE A 107 2.721 3.109 7.715 1.00 0.00 C ATOM 1685 CE1 PHE A 107 5.433 3.280 8.139 1.00 0.00 C ATOM 1686 CE2 PHE A 107 3.556 3.844 6.832 1.00 0.00 C ATOM 1687 CZ PHE A 107 4.895 3.913 7.062 1.00 0.00 C ATOM 0 H PHE A 107 2.220 0.046 7.971 1.00 0.00 H new ATOM 0 HA PHE A 107 3.816 0.194 10.394 1.00 0.00 H new ATOM 0 HB2 PHE A 107 1.344 1.678 9.345 1.00 0.00 H new ATOM 0 HB3 PHE A 107 2.321 2.200 10.703 1.00 0.00 H new ATOM 0 HD1 PHE A 107 5.026 2.043 9.877 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.658 3.053 7.532 1.00 0.00 H new ATOM 0 HE1 PHE A 107 6.496 3.336 8.323 1.00 0.00 H new ATOM 0 HE2 PHE A 107 3.128 4.348 5.978 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.531 4.470 6.390 1.00 0.00 H new ATOM 1697 N GLY A 108 0.574 -0.388 10.609 1.00 0.00 N ATOM 1698 CA GLY A 108 -0.449 -0.987 11.448 1.00 0.00 C ATOM 1699 C GLY A 108 -1.679 -0.081 11.544 1.00 0.00 C ATOM 1700 O GLY A 108 -1.742 0.797 12.403 1.00 0.00 O ATOM 0 H GLY A 108 0.224 0.053 9.759 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.737 -1.956 11.040 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.047 -1.168 12.445 1.00 0.00 H new ATOM 1704 N PHE A 109 -2.626 -0.326 10.650 1.00 0.00 N ATOM 1705 CA PHE A 109 -3.850 0.456 10.623 1.00 0.00 C ATOM 1706 C PHE A 109 -5.030 -0.389 10.142 1.00 0.00 C ATOM 1707 O PHE A 109 -5.984 -0.611 10.887 1.00 0.00 O ATOM 1708 CB PHE A 109 -3.625 1.605 9.637 1.00 0.00 C ATOM 1709 CG PHE A 109 -2.736 2.725 10.179 1.00 0.00 C ATOM 1710 CD1 PHE A 109 -3.287 3.752 10.880 1.00 0.00 C ATOM 1711 CD2 PHE A 109 -1.394 2.695 9.960 1.00 0.00 C ATOM 1712 CE1 PHE A 109 -2.462 4.792 11.384 1.00 0.00 C ATOM 1713 CE2 PHE A 109 -0.569 3.735 10.463 1.00 0.00 C ATOM 1714 CZ PHE A 109 -1.120 4.762 11.164 1.00 0.00 C ATOM 0 H PHE A 109 -2.570 -1.055 9.939 1.00 0.00 H new ATOM 0 HA PHE A 109 -4.082 0.818 11.624 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -3.176 1.207 8.727 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -4.591 2.025 9.358 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -4.353 3.777 11.053 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -0.956 1.880 9.403 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -2.900 5.607 11.942 1.00 0.00 H new ATOM 0 HE2 PHE A 109 0.497 3.711 10.289 1.00 0.00 H new ATOM 0 HZ PHE A 109 -0.492 5.553 11.546 1.00 0.00 H new ATOM 1724 N LEU A 110 -4.928 -0.839 8.900 1.00 0.00 N ATOM 1725 CA LEU A 110 -5.976 -1.655 8.310 1.00 0.00 C ATOM 1726 C LEU A 110 -6.270 -2.841 9.231 1.00 0.00 C ATOM 1727 O LEU A 110 -5.361 -3.391 9.851 1.00 0.00 O ATOM 1728 CB LEU A 110 -5.600 -2.062 6.884 1.00 0.00 C ATOM 1729 CG LEU A 110 -6.473 -1.483 5.769 1.00 0.00 C ATOM 1730 CD1 LEU A 110 -5.870 -1.776 4.394 1.00 0.00 C ATOM 1731 CD2 LEU A 110 -7.913 -1.986 5.883 1.00 0.00 C ATOM 0 H LEU A 110 -4.135 -0.654 8.286 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.900 -1.083 8.220 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -4.568 -1.763 6.702 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.633 -3.149 6.817 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.501 -0.399 5.884 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -6.510 -1.354 3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.878 -1.329 4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.792 -2.854 4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -8.512 -1.559 5.079 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -7.926 -3.073 5.807 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -8.329 -1.684 6.844 1.00 0.00 H new ATOM 1743 N LYS A 111 -7.544 -3.200 9.291 1.00 0.00 N ATOM 1744 CA LYS A 111 -7.970 -4.311 10.125 1.00 0.00 C ATOM 1745 C LYS A 111 -7.671 -5.628 9.406 1.00 0.00 C ATOM 1746 O LYS A 111 -8.124 -5.843 8.283 1.00 0.00 O ATOM 1747 CB LYS A 111 -9.438 -4.149 10.525 1.00 0.00 C ATOM 1748 CG LYS A 111 -10.361 -4.370 9.325 1.00 0.00 C ATOM 1749 CD LYS A 111 -11.085 -5.713 9.430 1.00 0.00 C ATOM 1750 CE LYS A 111 -12.402 -5.689 8.652 1.00 0.00 C ATOM 1751 NZ LYS A 111 -13.180 -6.921 8.910 1.00 0.00 N ATOM 0 H LYS A 111 -8.295 -2.741 8.776 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.408 -4.323 11.059 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -9.684 -4.860 11.314 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.599 -3.151 10.934 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -11.091 -3.563 9.270 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -9.780 -4.337 8.404 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -10.445 -6.506 9.044 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -11.281 -5.943 10.477 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -12.986 -4.816 8.942 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -12.199 -5.597 7.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -14.071 -6.888 8.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -12.627 -7.750 8.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -13.390 -6.993 9.926 1.00 0.00 H new ATOM 1765 N ASP A 112 -6.909 -6.475 10.082 1.00 0.00 N ATOM 1766 CA ASP A 112 -6.544 -7.765 9.522 1.00 0.00 C ATOM 1767 C ASP A 112 -5.883 -8.619 10.606 1.00 0.00 C ATOM 1768 O ASP A 112 -4.669 -8.558 10.795 1.00 0.00 O ATOM 1769 CB ASP A 112 -5.546 -7.603 8.373 1.00 0.00 C ATOM 1770 CG ASP A 112 -6.038 -8.102 7.013 1.00 0.00 C ATOM 1771 OD1 ASP A 112 -7.247 -7.927 6.749 1.00 0.00 O ATOM 1772 OD2 ASP A 112 -5.195 -8.647 6.269 1.00 0.00 O ATOM 0 H ASP A 112 -6.534 -6.293 11.013 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.451 -8.240 9.148 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.286 -6.548 8.284 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.631 -8.136 8.629 1.00 0.00 H new ATOM 1777 N ASN A 113 -6.711 -9.395 11.289 1.00 0.00 N ATOM 1778 CA ASN A 113 -6.223 -10.260 12.350 1.00 0.00 C ATOM 1779 C ASN A 113 -6.726 -11.685 12.112 1.00 0.00 C ATOM 1780 O ASN A 113 -7.923 -11.901 11.928 1.00 0.00 O ATOM 1781 CB ASN A 113 -6.734 -9.799 13.716 1.00 0.00 C ATOM 1782 CG ASN A 113 -5.667 -9.995 14.795 1.00 0.00 C ATOM 1783 OD1 ASN A 113 -4.657 -10.648 14.595 1.00 0.00 O ATOM 1784 ND2 ASN A 113 -5.948 -9.393 15.948 1.00 0.00 N ATOM 0 H ASN A 113 -7.717 -9.443 11.129 1.00 0.00 H new ATOM 0 HA ASN A 113 -5.134 -10.222 12.342 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -7.017 -8.748 13.666 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -7.631 -10.359 13.981 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -5.299 -9.463 16.732 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -6.813 -8.861 16.048 1.00 0.00 H new ATOM 1791 N ASN A 114 -5.787 -12.620 12.124 1.00 0.00 N ATOM 1792 CA ASN A 114 -6.121 -14.018 11.912 1.00 0.00 C ATOM 1793 C ASN A 114 -4.833 -14.843 11.859 1.00 0.00 C ATOM 1794 O ASN A 114 -3.827 -14.396 11.310 1.00 0.00 O ATOM 1795 CB ASN A 114 -6.861 -14.213 10.587 1.00 0.00 C ATOM 1796 CG ASN A 114 -7.889 -15.341 10.694 1.00 0.00 C ATOM 1797 OD1 ASN A 114 -8.692 -15.399 11.611 1.00 0.00 O ATOM 1798 ND2 ASN A 114 -7.820 -16.231 9.709 1.00 0.00 N ATOM 0 H ASN A 114 -4.795 -12.437 12.277 1.00 0.00 H new ATOM 0 HA ASN A 114 -6.761 -14.340 12.734 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -7.361 -13.286 10.306 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -6.146 -14.442 9.797 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -8.464 -17.022 9.690 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -7.123 -16.123 8.972 1.00 0.00 H new ATOM 1805 N LYS A 115 -4.906 -16.032 12.438 1.00 0.00 N ATOM 1806 CA LYS A 115 -3.759 -16.924 12.464 1.00 0.00 C ATOM 1807 C LYS A 115 -3.679 -17.684 11.139 1.00 0.00 C ATOM 1808 O LYS A 115 -3.664 -18.914 11.125 1.00 0.00 O ATOM 1809 CB LYS A 115 -3.816 -17.834 13.693 1.00 0.00 C ATOM 1810 CG LYS A 115 -3.197 -17.147 14.913 1.00 0.00 C ATOM 1811 CD LYS A 115 -2.236 -18.088 15.642 1.00 0.00 C ATOM 1812 CE LYS A 115 -0.877 -18.135 14.940 1.00 0.00 C ATOM 1813 NZ LYS A 115 0.142 -18.743 15.825 1.00 0.00 N ATOM 0 H LYS A 115 -5.742 -16.399 12.893 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.835 -16.354 12.561 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -4.852 -18.098 13.907 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.286 -18.764 13.487 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.664 -16.250 14.598 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.986 -16.827 15.594 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.106 -17.755 16.672 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.663 -19.090 15.683 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.957 -18.711 14.018 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.570 -17.127 14.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.058 -18.767 15.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.230 -18.177 16.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.145 -19.712 16.071 1.00 0.00 H new ATOM 1827 N LYS A 116 -3.630 -16.920 10.057 1.00 0.00 N ATOM 1828 CA LYS A 116 -3.552 -17.506 8.730 1.00 0.00 C ATOM 1829 C LYS A 116 -3.013 -16.464 7.748 1.00 0.00 C ATOM 1830 O LYS A 116 -2.920 -15.283 8.079 1.00 0.00 O ATOM 1831 CB LYS A 116 -4.905 -18.093 8.323 1.00 0.00 C ATOM 1832 CG LYS A 116 -4.894 -19.620 8.427 1.00 0.00 C ATOM 1833 CD LYS A 116 -5.803 -20.248 7.368 1.00 0.00 C ATOM 1834 CE LYS A 116 -5.787 -21.774 7.469 1.00 0.00 C ATOM 1835 NZ LYS A 116 -6.249 -22.382 6.200 1.00 0.00 N ATOM 0 H LYS A 116 -3.643 -15.900 10.073 1.00 0.00 H new ATOM 0 HA LYS A 116 -2.853 -18.342 8.723 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -5.689 -17.687 8.963 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -5.142 -17.796 7.301 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -3.876 -19.989 8.303 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.224 -19.923 9.421 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.822 -19.882 7.495 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -5.476 -19.942 6.374 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -4.779 -22.119 7.699 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.429 -22.097 8.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.232 -23.418 6.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.219 -22.067 5.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -5.621 -22.088 5.425 1.00 0.00 H new ATOM 1849 N GLN A 117 -2.672 -16.939 6.559 1.00 0.00 N ATOM 1850 CA GLN A 117 -2.145 -16.063 5.526 1.00 0.00 C ATOM 1851 C GLN A 117 -3.178 -14.996 5.158 1.00 0.00 C ATOM 1852 O GLN A 117 -4.093 -15.255 4.379 1.00 0.00 O ATOM 1853 CB GLN A 117 -1.720 -16.863 4.293 1.00 0.00 C ATOM 1854 CG GLN A 117 -0.203 -16.815 4.105 1.00 0.00 C ATOM 1855 CD GLN A 117 0.250 -17.818 3.041 1.00 0.00 C ATOM 1856 OE1 GLN A 117 0.661 -18.929 3.334 1.00 0.00 O ATOM 1857 NE2 GLN A 117 0.151 -17.366 1.794 1.00 0.00 N ATOM 0 H GLN A 117 -2.750 -17.919 6.288 1.00 0.00 H new ATOM 0 HA GLN A 117 -1.259 -15.564 5.917 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.045 -17.898 4.397 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -2.213 -16.462 3.407 1.00 0.00 H new ATOM 0 HG2 GLN A 117 0.099 -15.809 3.814 1.00 0.00 H new ATOM 0 HG3 GLN A 117 0.291 -17.035 5.051 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -0.202 -16.425 1.619 1.00 0.00 H new ATOM 0 HE22 GLN A 117 0.428 -17.960 1.013 1.00 0.00 H new ATOM 1866 N ILE A 118 -2.995 -13.817 5.736 1.00 0.00 N ATOM 1867 CA ILE A 118 -3.899 -12.709 5.479 1.00 0.00 C ATOM 1868 C ILE A 118 -3.223 -11.714 4.533 1.00 0.00 C ATOM 1869 O ILE A 118 -2.151 -11.992 3.997 1.00 0.00 O ATOM 1870 CB ILE A 118 -4.370 -12.085 6.794 1.00 0.00 C ATOM 1871 CG1 ILE A 118 -5.819 -11.606 6.686 1.00 0.00 C ATOM 1872 CG2 ILE A 118 -3.427 -10.965 7.238 1.00 0.00 C ATOM 1873 CD1 ILE A 118 -6.757 -12.509 7.489 1.00 0.00 C ATOM 0 H ILE A 118 -2.234 -13.606 6.381 1.00 0.00 H new ATOM 0 HA ILE A 118 -4.801 -13.062 4.980 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.342 -12.854 7.566 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.895 -10.581 7.050 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -6.125 -11.596 5.640 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -3.785 -10.538 8.175 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -2.425 -11.369 7.382 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.399 -10.189 6.473 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -7.780 -12.146 7.395 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.697 -13.528 7.107 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.463 -12.497 8.539 1.00 0.00 H new ATOM 1885 N ILE A 119 -3.877 -10.576 4.357 1.00 0.00 N ATOM 1886 CA ILE A 119 -3.353 -9.538 3.486 1.00 0.00 C ATOM 1887 C ILE A 119 -1.913 -9.217 3.891 1.00 0.00 C ATOM 1888 O ILE A 119 -0.970 -9.610 3.206 1.00 0.00 O ATOM 1889 CB ILE A 119 -4.278 -8.320 3.487 1.00 0.00 C ATOM 1890 CG1 ILE A 119 -5.732 -8.735 3.251 1.00 0.00 C ATOM 1891 CG2 ILE A 119 -3.809 -7.274 2.472 1.00 0.00 C ATOM 1892 CD1 ILE A 119 -5.840 -9.717 2.083 1.00 0.00 C ATOM 0 H ILE A 119 -4.766 -10.350 4.803 1.00 0.00 H new ATOM 0 HA ILE A 119 -3.324 -9.886 2.454 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.231 -7.857 4.473 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -6.134 -9.194 4.154 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -6.337 -7.852 3.045 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.484 -6.418 2.493 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.801 -6.947 2.726 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.808 -7.711 1.473 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -6.884 -9.995 1.937 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.460 -9.247 1.176 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.254 -10.609 2.302 1.00 0.00 H new ATOM 1904 N LYS A 120 -1.789 -8.506 5.002 1.00 0.00 N ATOM 1905 CA LYS A 120 -0.480 -8.128 5.507 1.00 0.00 C ATOM 1906 C LYS A 120 0.483 -9.306 5.348 1.00 0.00 C ATOM 1907 O LYS A 120 1.635 -9.122 4.960 1.00 0.00 O ATOM 1908 CB LYS A 120 -0.588 -7.612 6.943 1.00 0.00 C ATOM 1909 CG LYS A 120 0.739 -7.011 7.411 1.00 0.00 C ATOM 1910 CD LYS A 120 1.234 -7.700 8.684 1.00 0.00 C ATOM 1911 CE LYS A 120 2.007 -6.723 9.571 1.00 0.00 C ATOM 1912 NZ LYS A 120 2.304 -7.338 10.884 1.00 0.00 N ATOM 0 H LYS A 120 -2.574 -8.182 5.567 1.00 0.00 H new ATOM 0 HA LYS A 120 -0.072 -7.301 4.926 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -1.374 -6.859 7.005 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.876 -8.428 7.606 1.00 0.00 H new ATOM 0 HG2 LYS A 120 1.486 -7.113 6.624 1.00 0.00 H new ATOM 0 HG3 LYS A 120 0.614 -5.944 7.596 1.00 0.00 H new ATOM 0 HD2 LYS A 120 0.386 -8.105 9.236 1.00 0.00 H new ATOM 0 HD3 LYS A 120 1.874 -8.542 8.421 1.00 0.00 H new ATOM 0 HE2 LYS A 120 2.936 -6.434 9.080 1.00 0.00 H new ATOM 0 HE3 LYS A 120 1.425 -5.813 9.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 2.829 -6.661 11.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 1.414 -7.592 11.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 2.878 -8.194 10.745 1.00 0.00 H new ATOM 1926 N LYS A 121 -0.026 -10.491 5.655 1.00 0.00 N ATOM 1927 CA LYS A 121 0.775 -11.699 5.551 1.00 0.00 C ATOM 1928 C LYS A 121 1.312 -11.828 4.124 1.00 0.00 C ATOM 1929 O LYS A 121 2.508 -12.037 3.924 1.00 0.00 O ATOM 1930 CB LYS A 121 -0.026 -12.915 6.019 1.00 0.00 C ATOM 1931 CG LYS A 121 0.902 -14.063 6.418 1.00 0.00 C ATOM 1932 CD LYS A 121 0.732 -14.419 7.896 1.00 0.00 C ATOM 1933 CE LYS A 121 1.849 -15.351 8.369 1.00 0.00 C ATOM 1934 NZ LYS A 121 2.068 -15.201 9.825 1.00 0.00 N ATOM 0 H LYS A 121 -0.983 -10.640 5.976 1.00 0.00 H new ATOM 0 HA LYS A 121 1.639 -11.642 6.213 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.652 -12.638 6.867 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.694 -13.243 5.223 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.689 -14.937 5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 121 1.937 -13.782 6.225 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.735 -13.509 8.495 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.235 -14.898 8.049 1.00 0.00 H new ATOM 0 HE2 LYS A 121 1.590 -16.384 8.139 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.770 -15.126 7.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.829 -15.841 10.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.336 -14.219 10.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 1.193 -15.438 10.334 1.00 0.00 H new ATOM 1948 N ALA A 122 0.403 -11.698 3.170 1.00 0.00 N ATOM 1949 CA ALA A 122 0.770 -11.798 1.767 1.00 0.00 C ATOM 1950 C ALA A 122 1.581 -10.563 1.368 1.00 0.00 C ATOM 1951 O ALA A 122 2.743 -10.678 0.983 1.00 0.00 O ATOM 1952 CB ALA A 122 -0.492 -11.965 0.920 1.00 0.00 C ATOM 0 H ALA A 122 -0.588 -11.524 3.340 1.00 0.00 H new ATOM 0 HA ALA A 122 1.396 -12.674 1.595 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.217 -12.040 -0.132 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.017 -12.871 1.223 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -1.144 -11.103 1.064 1.00 0.00 H new ATOM 1958 N TYR A 123 0.935 -9.411 1.473 1.00 0.00 N ATOM 1959 CA TYR A 123 1.582 -8.157 1.128 1.00 0.00 C ATOM 1960 C TYR A 123 3.043 -8.150 1.580 1.00 0.00 C ATOM 1961 O TYR A 123 3.935 -7.805 0.806 1.00 0.00 O ATOM 1962 CB TYR A 123 0.821 -7.067 1.886 1.00 0.00 C ATOM 1963 CG TYR A 123 -0.327 -6.442 1.091 1.00 0.00 C ATOM 1964 CD1 TYR A 123 -1.361 -7.234 0.633 1.00 0.00 C ATOM 1965 CD2 TYR A 123 -0.330 -5.086 0.833 1.00 0.00 C ATOM 1966 CE1 TYR A 123 -2.441 -6.645 -0.115 1.00 0.00 C ATOM 1967 CE2 TYR A 123 -1.410 -4.498 0.085 1.00 0.00 C ATOM 1968 CZ TYR A 123 -2.413 -5.306 -0.352 1.00 0.00 C ATOM 1969 OH TYR A 123 -3.433 -4.751 -1.059 1.00 0.00 O ATOM 0 H TYR A 123 -0.030 -9.320 1.792 1.00 0.00 H new ATOM 0 HA TYR A 123 1.569 -8.003 0.049 1.00 0.00 H new ATOM 0 HB2 TYR A 123 0.423 -7.491 2.808 1.00 0.00 H new ATOM 0 HB3 TYR A 123 1.521 -6.282 2.172 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -1.360 -8.295 0.836 1.00 0.00 H new ATOM 0 HD2 TYR A 123 0.478 -4.466 1.192 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -3.256 -7.253 -0.480 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -1.424 -3.439 -0.125 1.00 0.00 H new ATOM 0 HH TYR A 123 -3.177 -4.681 -2.002 1.00 0.00 H new ATOM 1979 N GLU A 124 3.244 -8.536 2.832 1.00 0.00 N ATOM 1980 CA GLU A 124 4.582 -8.579 3.397 1.00 0.00 C ATOM 1981 C GLU A 124 5.416 -9.658 2.704 1.00 0.00 C ATOM 1982 O GLU A 124 6.609 -9.470 2.469 1.00 0.00 O ATOM 1983 CB GLU A 124 4.532 -8.811 4.908 1.00 0.00 C ATOM 1984 CG GLU A 124 5.830 -8.354 5.577 1.00 0.00 C ATOM 1985 CD GLU A 124 5.617 -8.100 7.071 1.00 0.00 C ATOM 1986 OE1 GLU A 124 4.803 -7.205 7.384 1.00 0.00 O ATOM 1987 OE2 GLU A 124 6.274 -8.806 7.865 1.00 0.00 O ATOM 0 H GLU A 124 2.502 -8.822 3.471 1.00 0.00 H new ATOM 0 HA GLU A 124 5.058 -7.614 3.227 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.688 -8.269 5.335 1.00 0.00 H new ATOM 0 HB3 GLU A 124 4.367 -9.869 5.112 1.00 0.00 H new ATOM 0 HG2 GLU A 124 6.601 -9.112 5.440 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.190 -7.444 5.097 1.00 0.00 H new ATOM 1994 N THR A 125 4.756 -10.764 2.395 1.00 0.00 N ATOM 1995 CA THR A 125 5.421 -11.873 1.734 1.00 0.00 C ATOM 1996 C THR A 125 6.123 -11.392 0.462 1.00 0.00 C ATOM 1997 O THR A 125 7.120 -11.976 0.040 1.00 0.00 O ATOM 1998 CB THR A 125 4.381 -12.965 1.478 1.00 0.00 C ATOM 1999 OG1 THR A 125 5.127 -14.177 1.537 1.00 0.00 O ATOM 2000 CG2 THR A 125 3.836 -12.932 0.048 1.00 0.00 C ATOM 0 H THR A 125 3.766 -10.916 2.591 1.00 0.00 H new ATOM 0 HA THR A 125 6.206 -12.294 2.362 1.00 0.00 H new ATOM 0 HB THR A 125 3.557 -12.853 2.183 1.00 0.00 H new ATOM 0 HG1 THR A 125 4.528 -14.937 1.383 1.00 0.00 H new ATOM 0 HG21 THR A 125 3.102 -13.727 -0.080 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.363 -11.968 -0.139 1.00 0.00 H new ATOM 0 HG23 THR A 125 4.655 -13.077 -0.657 1.00 0.00 H new ATOM 2008 N ILE A 126 5.573 -10.333 -0.114 1.00 0.00 N ATOM 2009 CA ILE A 126 6.134 -9.766 -1.329 1.00 0.00 C ATOM 2010 C ILE A 126 7.153 -8.686 -0.960 1.00 0.00 C ATOM 2011 O ILE A 126 8.336 -8.810 -1.275 1.00 0.00 O ATOM 2012 CB ILE A 126 5.019 -9.271 -2.252 1.00 0.00 C ATOM 2013 CG1 ILE A 126 4.446 -10.419 -3.085 1.00 0.00 C ATOM 2014 CG2 ILE A 126 5.506 -8.115 -3.128 1.00 0.00 C ATOM 2015 CD1 ILE A 126 3.277 -9.940 -3.948 1.00 0.00 C ATOM 0 H ILE A 126 4.745 -9.853 0.238 1.00 0.00 H new ATOM 0 HA ILE A 126 6.670 -10.529 -1.894 1.00 0.00 H new ATOM 0 HB ILE A 126 4.208 -8.887 -1.633 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.226 -10.835 -3.722 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.112 -11.220 -2.426 1.00 0.00 H new ATOM 0 HG21 ILE A 126 4.694 -7.782 -3.775 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.828 -7.289 -2.494 1.00 0.00 H new ATOM 0 HG23 ILE A 126 6.343 -8.450 -3.740 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.888 -10.776 -4.530 1.00 0.00 H new ATOM 0 HD12 ILE A 126 2.488 -9.547 -3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 126 3.620 -9.156 -4.623 1.00 0.00 H new ATOM 2027 N ALA A 127 6.657 -7.651 -0.298 1.00 0.00 N ATOM 2028 CA ALA A 127 7.510 -6.550 0.116 1.00 0.00 C ATOM 2029 C ALA A 127 8.830 -7.107 0.652 1.00 0.00 C ATOM 2030 O ALA A 127 9.865 -6.447 0.572 1.00 0.00 O ATOM 2031 CB ALA A 127 6.774 -5.696 1.151 1.00 0.00 C ATOM 0 H ALA A 127 5.676 -7.552 -0.038 1.00 0.00 H new ATOM 0 HA ALA A 127 7.744 -5.906 -0.731 1.00 0.00 H new ATOM 0 HB1 ALA A 127 7.413 -4.870 1.462 1.00 0.00 H new ATOM 0 HB2 ALA A 127 5.858 -5.301 0.712 1.00 0.00 H new ATOM 0 HB3 ALA A 127 6.525 -6.309 2.018 1.00 0.00 H new ATOM 2037 N ASP A 128 8.752 -8.316 1.188 1.00 0.00 N ATOM 2038 CA ASP A 128 9.928 -8.970 1.737 1.00 0.00 C ATOM 2039 C ASP A 128 10.703 -9.649 0.606 1.00 0.00 C ATOM 2040 O ASP A 128 11.901 -9.420 0.445 1.00 0.00 O ATOM 2041 CB ASP A 128 9.537 -10.044 2.753 1.00 0.00 C ATOM 2042 CG ASP A 128 9.167 -9.516 4.141 1.00 0.00 C ATOM 2043 OD1 ASP A 128 8.996 -8.283 4.253 1.00 0.00 O ATOM 2044 OD2 ASP A 128 9.063 -10.358 5.059 1.00 0.00 O ATOM 0 H ASP A 128 7.892 -8.860 1.254 1.00 0.00 H new ATOM 0 HA ASP A 128 10.536 -8.212 2.230 1.00 0.00 H new ATOM 0 HB2 ASP A 128 8.691 -10.607 2.357 1.00 0.00 H new ATOM 0 HB3 ASP A 128 10.366 -10.744 2.856 1.00 0.00 H new ATOM 2049 N ASN A 129 9.988 -10.470 -0.149 1.00 0.00 N ATOM 2050 CA ASN A 129 10.594 -11.184 -1.260 1.00 0.00 C ATOM 2051 C ASN A 129 11.214 -10.177 -2.230 1.00 0.00 C ATOM 2052 O ASN A 129 12.351 -10.348 -2.666 1.00 0.00 O ATOM 2053 CB ASN A 129 9.550 -11.998 -2.027 1.00 0.00 C ATOM 2054 CG ASN A 129 10.203 -13.161 -2.776 1.00 0.00 C ATOM 2055 OD1 ASN A 129 10.958 -12.981 -3.718 1.00 0.00 O ATOM 2056 ND2 ASN A 129 9.873 -14.361 -2.307 1.00 0.00 N ATOM 0 H ASN A 129 8.994 -10.657 -0.013 1.00 0.00 H new ATOM 0 HA ASN A 129 11.350 -11.857 -0.856 1.00 0.00 H new ATOM 0 HB2 ASN A 129 8.802 -12.382 -1.334 1.00 0.00 H new ATOM 0 HB3 ASN A 129 9.028 -11.353 -2.734 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.258 -15.201 -2.739 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.235 -14.441 -1.515 1.00 0.00 H new ATOM 2063 N ILE A 130 10.439 -9.148 -2.541 1.00 0.00 N ATOM 2064 CA ILE A 130 10.897 -8.113 -3.451 1.00 0.00 C ATOM 2065 C ILE A 130 12.178 -7.484 -2.898 1.00 0.00 C ATOM 2066 O ILE A 130 12.951 -6.884 -3.643 1.00 0.00 O ATOM 2067 CB ILE A 130 9.781 -7.102 -3.720 1.00 0.00 C ATOM 2068 CG1 ILE A 130 10.058 -6.304 -4.996 1.00 0.00 C ATOM 2069 CG2 ILE A 130 9.565 -6.190 -2.510 1.00 0.00 C ATOM 2070 CD1 ILE A 130 9.218 -5.027 -5.037 1.00 0.00 C ATOM 0 H ILE A 130 9.496 -9.009 -2.178 1.00 0.00 H new ATOM 0 HA ILE A 130 11.146 -8.542 -4.422 1.00 0.00 H new ATOM 0 HB ILE A 130 8.854 -7.652 -3.880 1.00 0.00 H new ATOM 0 HG12 ILE A 130 11.117 -6.049 -5.047 1.00 0.00 H new ATOM 0 HG13 ILE A 130 9.836 -6.918 -5.869 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.766 -5.481 -2.727 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.290 -6.793 -1.645 1.00 0.00 H new ATOM 0 HG23 ILE A 130 10.485 -5.646 -2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 130 9.434 -4.479 -5.954 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.160 -5.287 -5.010 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.461 -4.404 -4.176 1.00 0.00 H new ATOM 2082 N ALA A 131 12.362 -7.642 -1.596 1.00 0.00 N ATOM 2083 CA ALA A 131 13.535 -7.097 -0.934 1.00 0.00 C ATOM 2084 C ALA A 131 14.682 -8.105 -1.026 1.00 0.00 C ATOM 2085 O ALA A 131 15.761 -7.874 -0.484 1.00 0.00 O ATOM 2086 CB ALA A 131 13.186 -6.740 0.512 1.00 0.00 C ATOM 0 H ALA A 131 11.718 -8.140 -0.981 1.00 0.00 H new ATOM 0 HA ALA A 131 13.862 -6.181 -1.426 1.00 0.00 H new ATOM 0 HB1 ALA A 131 14.066 -6.331 1.008 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.387 -5.999 0.521 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.856 -7.636 1.038 1.00 0.00 H new ATOM 2092 N ASP A 132 14.408 -9.203 -1.716 1.00 0.00 N ATOM 2093 CA ASP A 132 15.404 -10.248 -1.885 1.00 0.00 C ATOM 2094 C ASP A 132 16.259 -9.936 -3.115 1.00 0.00 C ATOM 2095 O ASP A 132 17.424 -10.326 -3.180 1.00 0.00 O ATOM 2096 CB ASP A 132 14.741 -11.610 -2.103 1.00 0.00 C ATOM 2097 CG ASP A 132 15.567 -12.811 -1.639 1.00 0.00 C ATOM 2098 OD1 ASP A 132 16.566 -12.573 -0.927 1.00 0.00 O ATOM 2099 OD2 ASP A 132 15.180 -13.942 -2.007 1.00 0.00 O ATOM 0 H ASP A 132 13.511 -9.392 -2.164 1.00 0.00 H new ATOM 0 HA ASP A 132 16.013 -10.284 -0.982 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.785 -11.621 -1.579 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.523 -11.726 -3.165 1.00 0.00 H new ATOM 2104 N TYR A 133 15.648 -9.236 -4.060 1.00 0.00 N ATOM 2105 CA TYR A 133 16.339 -8.868 -5.283 1.00 0.00 C ATOM 2106 C TYR A 133 16.849 -7.427 -5.213 1.00 0.00 C ATOM 2107 O TYR A 133 17.656 -7.009 -6.042 1.00 0.00 O ATOM 2108 CB TYR A 133 15.302 -8.975 -6.402 1.00 0.00 C ATOM 2109 CG TYR A 133 14.780 -7.625 -6.899 1.00 0.00 C ATOM 2110 CD1 TYR A 133 15.581 -6.823 -7.686 1.00 0.00 C ATOM 2111 CD2 TYR A 133 13.509 -7.209 -6.559 1.00 0.00 C ATOM 2112 CE1 TYR A 133 15.090 -5.553 -8.153 1.00 0.00 C ATOM 2113 CE2 TYR A 133 13.018 -5.939 -7.026 1.00 0.00 C ATOM 2114 CZ TYR A 133 13.833 -5.173 -7.800 1.00 0.00 C ATOM 2115 OH TYR A 133 13.370 -3.973 -8.241 1.00 0.00 O ATOM 0 H TYR A 133 14.682 -8.914 -4.003 1.00 0.00 H new ATOM 0 HA TYR A 133 17.200 -9.516 -5.447 1.00 0.00 H new ATOM 0 HB2 TYR A 133 15.742 -9.514 -7.241 1.00 0.00 H new ATOM 0 HB3 TYR A 133 14.460 -9.570 -6.048 1.00 0.00 H new ATOM 0 HD1 TYR A 133 16.576 -7.148 -7.952 1.00 0.00 H new ATOM 0 HD2 TYR A 133 12.882 -7.836 -5.942 1.00 0.00 H new ATOM 0 HE1 TYR A 133 15.706 -4.916 -8.770 1.00 0.00 H new ATOM 0 HE2 TYR A 133 12.025 -5.602 -6.768 1.00 0.00 H new ATOM 0 HH TYR A 133 12.457 -3.834 -7.912 1.00 0.00 H new ATOM 2125 N LEU A 134 16.357 -6.707 -4.216 1.00 0.00 N ATOM 2126 CA LEU A 134 16.753 -5.322 -4.026 1.00 0.00 C ATOM 2127 C LEU A 134 18.279 -5.235 -3.972 1.00 0.00 C ATOM 2128 O LEU A 134 18.920 -4.885 -4.961 1.00 0.00 O ATOM 2129 CB LEU A 134 16.059 -4.730 -2.798 1.00 0.00 C ATOM 2130 CG LEU A 134 14.746 -3.990 -3.061 1.00 0.00 C ATOM 2131 CD1 LEU A 134 14.045 -3.633 -1.749 1.00 0.00 C ATOM 2132 CD2 LEU A 134 14.976 -2.760 -3.941 1.00 0.00 C ATOM 0 H LEU A 134 15.687 -7.057 -3.531 1.00 0.00 H new ATOM 0 HA LEU A 134 16.429 -4.714 -4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.863 -5.537 -2.092 1.00 0.00 H new ATOM 0 HB3 LEU A 134 16.750 -4.041 -2.312 1.00 0.00 H new ATOM 0 HG LEU A 134 14.082 -4.658 -3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 134 13.115 -3.108 -1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.826 -4.545 -1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 134 14.694 -2.991 -1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 134 14.027 -2.253 -4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 134 15.666 -2.080 -3.442 1.00 0.00 H new ATOM 0 HD23 LEU A 134 15.399 -3.070 -4.896 1.00 0.00 H new ATOM 2144 N ASN A 135 18.817 -5.560 -2.805 1.00 0.00 N ATOM 2145 CA ASN A 135 20.256 -5.523 -2.609 1.00 0.00 C ATOM 2146 C ASN A 135 20.760 -4.095 -2.828 1.00 0.00 C ATOM 2147 O ASN A 135 21.363 -3.797 -3.857 1.00 0.00 O ATOM 2148 CB ASN A 135 20.972 -6.435 -3.607 1.00 0.00 C ATOM 2149 CG ASN A 135 21.119 -7.852 -3.048 1.00 0.00 C ATOM 2150 OD1 ASN A 135 20.386 -8.280 -2.172 1.00 0.00 O ATOM 2151 ND2 ASN A 135 22.105 -8.552 -3.601 1.00 0.00 N ATOM 0 H ASN A 135 18.282 -5.850 -1.986 1.00 0.00 H new ATOM 0 HA ASN A 135 20.466 -5.863 -1.595 1.00 0.00 H new ATOM 0 HB2 ASN A 135 20.414 -6.466 -4.543 1.00 0.00 H new ATOM 0 HB3 ASN A 135 21.956 -6.027 -3.837 1.00 0.00 H new ATOM 0 HD21 ASN A 135 22.285 -9.508 -3.296 1.00 0.00 H new ATOM 0 HD22 ASN A 135 22.681 -8.133 -4.331 1.00 0.00 H new ATOM 2158 N GLU A 136 20.494 -3.251 -1.842 1.00 0.00 N ATOM 2159 CA GLU A 136 20.913 -1.861 -1.914 1.00 0.00 C ATOM 2160 C GLU A 136 20.657 -1.160 -0.578 1.00 0.00 C ATOM 2161 O GLU A 136 20.021 -0.107 -0.538 1.00 0.00 O ATOM 2162 CB GLU A 136 20.206 -1.134 -3.060 1.00 0.00 C ATOM 2163 CG GLU A 136 21.195 -0.290 -3.866 1.00 0.00 C ATOM 2164 CD GLU A 136 21.062 1.194 -3.517 1.00 0.00 C ATOM 2165 OE1 GLU A 136 19.948 1.725 -3.712 1.00 0.00 O ATOM 2166 OE2 GLU A 136 22.078 1.763 -3.064 1.00 0.00 O ATOM 0 H GLU A 136 19.994 -3.502 -0.989 1.00 0.00 H new ATOM 0 HA GLU A 136 21.984 -1.834 -2.117 1.00 0.00 H new ATOM 0 HB2 GLU A 136 19.725 -1.861 -3.714 1.00 0.00 H new ATOM 0 HB3 GLU A 136 19.419 -0.495 -2.660 1.00 0.00 H new ATOM 0 HG2 GLU A 136 22.213 -0.625 -3.665 1.00 0.00 H new ATOM 0 HG3 GLU A 136 21.017 -0.434 -4.932 1.00 0.00 H new ATOM 2173 N ASN A 137 21.165 -1.771 0.482 1.00 0.00 N ATOM 2174 CA ASN A 137 20.999 -1.218 1.815 1.00 0.00 C ATOM 2175 C ASN A 137 21.341 0.273 1.791 1.00 0.00 C ATOM 2176 O ASN A 137 20.866 1.036 2.630 1.00 0.00 O ATOM 2177 CB ASN A 137 21.934 -1.902 2.815 1.00 0.00 C ATOM 2178 CG ASN A 137 21.313 -1.936 4.212 1.00 0.00 C ATOM 2179 OD1 ASN A 137 20.105 -1.949 4.383 1.00 0.00 O ATOM 2180 ND2 ASN A 137 22.203 -1.949 5.200 1.00 0.00 N ATOM 0 H ASN A 137 21.692 -2.644 0.445 1.00 0.00 H new ATOM 0 HA ASN A 137 19.965 -1.378 2.120 1.00 0.00 H new ATOM 0 HB2 ASN A 137 22.147 -2.918 2.483 1.00 0.00 H new ATOM 0 HB3 ASN A 137 22.886 -1.372 2.849 1.00 0.00 H new ATOM 0 HD21 ASN A 137 21.888 -1.971 6.170 1.00 0.00 H new ATOM 0 HD22 ASN A 137 23.201 -1.937 4.988 1.00 0.00 H new TER 2187 ASN A 137