USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=34 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 102 TYR OH : rot -130:sc= -2.33 USER MOD Set 1.2: A 106 HIS : no HD1:sc= -10.8! C(o=-13!,f=-8.8!) USER MOD Set 2.1: A 64 THR OG1 : rot -4:sc= 1.07 USER MOD Set 2.2: A 105 TYR OH : rot 70:sc= -0.0221 USER MOD Set 3.1: A 15 ASN : amide:sc= 0.274 K(o=0.57,f=-0.26) USER MOD Set 3.2: A 19 SER OG : rot 167:sc= 0.294 USER MOD Single : A 1 MET CE :methyl -152:sc= 0 (180deg=-0.748) USER MOD Single : A 1 MET N :NH3+ -146:sc= 0.357 (180deg=0.0392) USER MOD Single : A 3 GLN : amide:sc= -0.0126 X(o=-0.013,f=-0.39) USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 ASN : amide:sc=-0.00662 X(o=-0.0066,f=0) USER MOD Single : A 7 LYS NZ :NH3+ -123:sc= -7! (180deg=-13.9!) USER MOD Single : A 9 GLN : amide:sc= -0.835 X(o=-0.84,f=-1.3) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.982 X(o=-0.98,f=-1.4) USER MOD Single : A 18 CYS SG : rot 39:sc= 0.574 USER MOD Single : A 20 THR OG1 : rot 180:sc= -1.27 USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 22 GLN : amide:sc= -0.0691 K(o=-0.069,f=-0.64) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 150:sc= 0 USER MOD Single : A 31 THR OG1 : rot 73:sc= 0.715 USER MOD Single : A 34 SER OG : rot -42:sc= -0.129 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.159 USER MOD Single : A 38 SER OG : rot 180:sc= 0.0827 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0857) USER MOD Single : A 49 ASN : amide:sc= -0.01 X(o=-0.01,f=-0.019) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -146:sc=0.000565 (180deg=-0.00555) USER MOD Single : A 58 ASN : amide:sc= -0.11 K(o=-0.11,f=-1.5!) USER MOD Single : A 59 GLN : amide:sc= -1.92 K(o=-1.9,f=-4.6!) USER MOD Single : A 60 GLN : amide:sc= -0.835 K(o=-0.83,f=-7.9!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc=-0.00958 X(o=-0.0096,f=-0.015) USER MOD Single : A 70 ASN : amide:sc= -4.25! C(o=-4.2!,f=-3.2!) USER MOD Single : A 72 LYS NZ :NH3+ 146:sc=-0.000719 (180deg=-0.0742) USER MOD Single : A 73 THR OG1 : rot 113:sc= 1.23 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -86:sc= 0.257 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 160:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.0136 USER MOD Single : A 91 ASN : amide:sc= -7.33! C(o=-7.3!,f=-10!) USER MOD Single : A 92 SER OG : rot 180:sc= -0.204 USER MOD Single : A 99 CYS SG : rot 90:sc= -1.09 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.375 K(o=-0.38,f=-2.1!) USER MOD Single : A 114 ASN : amide:sc= -0.326 K(o=-0.33,f=-2.1!) 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 K(o=0,f=-0.81) 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 123 TYR OH : rot -27:sc= -2.12! USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.988 4.104 -12.895 1.00 0.00 N ATOM 2 CA MET A 1 -8.144 4.339 -11.470 1.00 0.00 C ATOM 3 C MET A 1 -8.923 3.201 -10.808 1.00 0.00 C ATOM 4 O MET A 1 -8.333 2.223 -10.351 1.00 0.00 O ATOM 5 CB MET A 1 -8.883 5.660 -11.248 1.00 0.00 C ATOM 6 CG MET A 1 -7.927 6.849 -11.359 1.00 0.00 C ATOM 7 SD MET A 1 -8.327 7.822 -12.801 1.00 0.00 S ATOM 8 CE MET A 1 -6.697 8.394 -13.251 1.00 0.00 C ATOM 0 H1 MET A 1 -7.071 4.480 -13.211 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.027 3.082 -13.085 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.754 4.581 -13.411 1.00 0.00 H new ATOM 0 HA MET A 1 -7.153 4.386 -11.019 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.682 5.762 -11.982 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.353 5.657 -10.264 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.996 7.466 -10.463 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.898 6.494 -11.423 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.777 9.351 -13.768 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.093 8.516 -12.352 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.224 7.665 -13.909 1.00 0.00 H new ATOM 18 N GLU A 2 -10.238 3.365 -10.779 1.00 0.00 N ATOM 19 CA GLU A 2 -11.104 2.363 -10.181 1.00 0.00 C ATOM 20 C GLU A 2 -12.554 2.850 -10.177 1.00 0.00 C ATOM 21 O GLU A 2 -13.389 2.331 -10.916 1.00 0.00 O ATOM 22 CB GLU A 2 -10.640 2.011 -8.766 1.00 0.00 C ATOM 23 CG GLU A 2 -11.728 1.252 -8.005 1.00 0.00 C ATOM 24 CD GLU A 2 -11.263 0.896 -6.592 1.00 0.00 C ATOM 25 OE1 GLU A 2 -10.624 -0.169 -6.456 1.00 0.00 O ATOM 26 OE2 GLU A 2 -11.557 1.698 -5.679 1.00 0.00 O ATOM 0 H GLU A 2 -10.724 4.177 -11.160 1.00 0.00 H new ATOM 0 HA GLU A 2 -11.047 1.456 -10.783 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -9.736 1.404 -8.816 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -10.383 2.923 -8.227 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -12.631 1.860 -7.952 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -11.988 0.342 -8.546 1.00 0.00 H new ATOM 33 N GLN A 3 -12.810 3.842 -9.336 1.00 0.00 N ATOM 34 CA GLN A 3 -14.145 4.404 -9.226 1.00 0.00 C ATOM 35 C GLN A 3 -14.321 5.552 -10.222 1.00 0.00 C ATOM 36 O GLN A 3 -15.013 5.405 -11.228 1.00 0.00 O ATOM 37 CB GLN A 3 -14.427 4.871 -7.796 1.00 0.00 C ATOM 38 CG GLN A 3 -15.865 4.545 -7.387 1.00 0.00 C ATOM 39 CD GLN A 3 -16.841 5.589 -7.933 1.00 0.00 C ATOM 40 OE1 GLN A 3 -17.183 5.605 -9.104 1.00 0.00 O ATOM 41 NE2 GLN A 3 -17.268 6.459 -7.021 1.00 0.00 N ATOM 0 H GLN A 3 -12.115 4.271 -8.725 1.00 0.00 H new ATOM 0 HA GLN A 3 -14.867 3.625 -9.468 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -13.731 4.390 -7.108 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -14.258 5.945 -7.720 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -16.138 3.557 -7.759 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -15.938 4.507 -6.300 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -16.942 6.389 -6.057 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -17.922 7.196 -7.286 1.00 0.00 H new ATOM 50 N ASN A 4 -13.683 6.670 -9.907 1.00 0.00 N ATOM 51 CA ASN A 4 -13.760 7.842 -10.762 1.00 0.00 C ATOM 52 C ASN A 4 -13.050 9.013 -10.080 1.00 0.00 C ATOM 53 O ASN A 4 -12.003 9.463 -10.543 1.00 0.00 O ATOM 54 CB ASN A 4 -15.214 8.250 -11.008 1.00 0.00 C ATOM 55 CG ASN A 4 -15.402 8.779 -12.431 1.00 0.00 C ATOM 56 OD1 ASN A 4 -15.042 9.898 -12.757 1.00 0.00 O ATOM 57 ND2 ASN A 4 -15.985 7.915 -13.257 1.00 0.00 N ATOM 0 H ASN A 4 -13.110 6.789 -9.071 1.00 0.00 H new ATOM 0 HA ASN A 4 -13.288 7.597 -11.713 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -15.868 7.393 -10.845 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -15.507 9.016 -10.290 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -16.155 8.174 -14.229 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -16.262 6.993 -12.919 1.00 0.00 H new ATOM 64 N ASN A 5 -13.648 9.473 -8.991 1.00 0.00 N ATOM 65 CA ASN A 5 -13.085 10.583 -8.241 1.00 0.00 C ATOM 66 C ASN A 5 -12.438 10.051 -6.960 1.00 0.00 C ATOM 67 O ASN A 5 -11.503 10.655 -6.437 1.00 0.00 O ATOM 68 CB ASN A 5 -14.171 11.584 -7.841 1.00 0.00 C ATOM 69 CG ASN A 5 -14.613 12.423 -9.042 1.00 0.00 C ATOM 70 OD1 ASN A 5 -14.109 13.505 -9.295 1.00 0.00 O ATOM 71 ND2 ASN A 5 -15.579 11.864 -9.766 1.00 0.00 N ATOM 0 H ASN A 5 -14.516 9.097 -8.610 1.00 0.00 H new ATOM 0 HA ASN A 5 -12.351 11.081 -8.875 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -15.028 11.051 -7.430 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -13.795 12.238 -7.054 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -15.942 12.344 -10.589 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -15.956 10.955 -9.498 1.00 0.00 H new ATOM 78 N ILE A 6 -12.962 8.928 -6.493 1.00 0.00 N ATOM 79 CA ILE A 6 -12.447 8.308 -5.284 1.00 0.00 C ATOM 80 C ILE A 6 -10.953 8.025 -5.457 1.00 0.00 C ATOM 81 O ILE A 6 -10.115 8.839 -5.073 1.00 0.00 O ATOM 82 CB ILE A 6 -13.270 7.070 -4.924 1.00 0.00 C ATOM 83 CG1 ILE A 6 -14.739 7.434 -4.698 1.00 0.00 C ATOM 84 CG2 ILE A 6 -12.668 6.343 -3.720 1.00 0.00 C ATOM 85 CD1 ILE A 6 -14.870 8.602 -3.719 1.00 0.00 C ATOM 0 H ILE A 6 -13.738 8.431 -6.930 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.547 8.986 -4.436 1.00 0.00 H new ATOM 0 HB ILE A 6 -13.236 6.380 -5.767 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -15.202 7.698 -5.649 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -15.276 6.568 -4.311 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.272 5.467 -3.485 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -11.651 6.030 -3.955 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -12.652 7.014 -2.861 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -15.924 8.840 -3.576 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.427 8.326 -2.762 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -14.352 9.473 -4.120 1.00 0.00 H new ATOM 97 N LYS A 7 -10.666 6.869 -6.036 1.00 0.00 N ATOM 98 CA LYS A 7 -9.288 6.468 -6.265 1.00 0.00 C ATOM 99 C LYS A 7 -8.476 7.684 -6.715 1.00 0.00 C ATOM 100 O LYS A 7 -7.274 7.760 -6.465 1.00 0.00 O ATOM 101 CB LYS A 7 -9.228 5.292 -7.242 1.00 0.00 C ATOM 102 CG LYS A 7 -8.510 4.095 -6.615 1.00 0.00 C ATOM 103 CD LYS A 7 -7.210 3.783 -7.359 1.00 0.00 C ATOM 104 CE LYS A 7 -6.348 5.039 -7.507 1.00 0.00 C ATOM 105 NZ LYS A 7 -4.932 4.672 -7.730 1.00 0.00 N ATOM 0 H LYS A 7 -11.364 6.197 -6.354 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.837 6.108 -5.340 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.238 5.004 -7.532 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.710 5.596 -8.151 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.292 4.305 -5.568 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.163 3.223 -6.636 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -6.653 3.017 -6.820 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.439 3.377 -8.344 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.710 5.639 -8.342 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.434 5.654 -6.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -4.340 5.110 -6.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -4.830 3.638 -7.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -4.629 5.010 -8.666 1.00 0.00 H new ATOM 119 N GLU A 8 -9.165 8.606 -7.372 1.00 0.00 N ATOM 120 CA GLU A 8 -8.523 9.815 -7.859 1.00 0.00 C ATOM 121 C GLU A 8 -8.024 10.660 -6.686 1.00 0.00 C ATOM 122 O GLU A 8 -6.858 11.051 -6.650 1.00 0.00 O ATOM 123 CB GLU A 8 -9.472 10.619 -8.750 1.00 0.00 C ATOM 124 CG GLU A 8 -8.737 11.180 -9.969 1.00 0.00 C ATOM 125 CD GLU A 8 -9.654 12.087 -10.792 1.00 0.00 C ATOM 126 OE1 GLU A 8 -10.373 12.891 -10.161 1.00 0.00 O ATOM 127 OE2 GLU A 8 -9.615 11.955 -12.035 1.00 0.00 O ATOM 0 H GLU A 8 -10.162 8.540 -7.578 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.664 9.528 -8.466 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -10.295 9.983 -9.078 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -9.910 11.436 -8.177 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.861 11.741 -9.644 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.377 10.360 -10.591 1.00 0.00 H new ATOM 134 N GLN A 9 -8.931 10.918 -5.755 1.00 0.00 N ATOM 135 CA GLN A 9 -8.597 11.710 -4.584 1.00 0.00 C ATOM 136 C GLN A 9 -7.463 11.047 -3.800 1.00 0.00 C ATOM 137 O GLN A 9 -6.690 11.725 -3.125 1.00 0.00 O ATOM 138 CB GLN A 9 -9.825 11.923 -3.697 1.00 0.00 C ATOM 139 CG GLN A 9 -10.199 10.635 -2.961 1.00 0.00 C ATOM 140 CD GLN A 9 -10.138 10.833 -1.445 1.00 0.00 C ATOM 141 OE1 GLN A 9 -9.079 10.940 -0.849 1.00 0.00 O ATOM 142 NE2 GLN A 9 -11.331 10.876 -0.856 1.00 0.00 N ATOM 0 H GLN A 9 -9.897 10.592 -5.788 1.00 0.00 H new ATOM 0 HA GLN A 9 -8.257 12.690 -4.918 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -9.623 12.714 -2.974 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -10.665 12.255 -4.307 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -11.203 10.325 -3.251 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -9.521 9.834 -3.254 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -12.179 10.780 -1.414 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -11.397 11.005 0.154 1.00 0.00 H new ATOM 151 N LEU A 10 -7.400 9.728 -3.915 1.00 0.00 N ATOM 152 CA LEU A 10 -6.373 8.965 -3.225 1.00 0.00 C ATOM 153 C LEU A 10 -4.997 9.379 -3.751 1.00 0.00 C ATOM 154 O LEU A 10 -4.085 9.644 -2.970 1.00 0.00 O ATOM 155 CB LEU A 10 -6.651 7.465 -3.343 1.00 0.00 C ATOM 156 CG LEU A 10 -7.977 6.981 -2.755 1.00 0.00 C ATOM 157 CD1 LEU A 10 -7.912 5.492 -2.406 1.00 0.00 C ATOM 158 CD2 LEU A 10 -8.388 7.833 -1.552 1.00 0.00 C ATOM 0 H LEU A 10 -8.043 9.169 -4.475 1.00 0.00 H new ATOM 0 HA LEU A 10 -6.386 9.185 -2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -6.623 7.192 -4.398 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.840 6.926 -2.853 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.750 7.101 -3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -8.868 5.174 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.699 4.916 -3.307 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -7.123 5.324 -1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -9.334 7.467 -1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -7.620 7.768 -0.781 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -8.503 8.871 -1.864 1.00 0.00 H new ATOM 170 N ILE A 11 -4.891 9.421 -5.071 1.00 0.00 N ATOM 171 CA ILE A 11 -3.642 9.798 -5.710 1.00 0.00 C ATOM 172 C ILE A 11 -3.179 11.148 -5.159 1.00 0.00 C ATOM 173 O ILE A 11 -2.087 11.255 -4.603 1.00 0.00 O ATOM 174 CB ILE A 11 -3.790 9.773 -7.232 1.00 0.00 C ATOM 175 CG1 ILE A 11 -3.534 8.370 -7.785 1.00 0.00 C ATOM 176 CG2 ILE A 11 -2.888 10.821 -7.888 1.00 0.00 C ATOM 177 CD1 ILE A 11 -4.838 7.578 -7.898 1.00 0.00 C ATOM 0 H ILE A 11 -5.650 9.200 -5.716 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.861 9.074 -5.477 1.00 0.00 H new ATOM 0 HB ILE A 11 -4.819 10.034 -7.479 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -3.062 8.442 -8.765 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -2.838 7.840 -7.134 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -3.012 10.782 -8.970 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -3.160 11.813 -7.527 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -1.848 10.616 -7.635 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.627 6.584 -8.294 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.295 7.487 -6.913 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.522 8.098 -8.568 1.00 0.00 H new ATOM 189 N SER A 12 -4.034 12.146 -5.332 1.00 0.00 N ATOM 190 CA SER A 12 -3.726 13.485 -4.860 1.00 0.00 C ATOM 191 C SER A 12 -3.071 13.415 -3.479 1.00 0.00 C ATOM 192 O SER A 12 -1.916 13.807 -3.316 1.00 0.00 O ATOM 193 CB SER A 12 -4.985 14.353 -4.806 1.00 0.00 C ATOM 194 OG SER A 12 -5.153 15.125 -5.992 1.00 0.00 O ATOM 0 H SER A 12 -4.939 12.054 -5.792 1.00 0.00 H new ATOM 0 HA SER A 12 -3.030 13.944 -5.563 1.00 0.00 H new ATOM 0 HB2 SER A 12 -5.858 13.717 -4.661 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.929 15.019 -3.945 1.00 0.00 H new ATOM 0 HG SER A 12 -5.968 15.664 -5.919 1.00 0.00 H new ATOM 200 N PHE A 13 -3.835 12.913 -2.521 1.00 0.00 N ATOM 201 CA PHE A 13 -3.343 12.787 -1.160 1.00 0.00 C ATOM 202 C PHE A 13 -1.861 12.408 -1.145 1.00 0.00 C ATOM 203 O PHE A 13 -0.994 13.280 -1.166 1.00 0.00 O ATOM 204 CB PHE A 13 -4.149 11.669 -0.494 1.00 0.00 C ATOM 205 CG PHE A 13 -5.470 12.136 0.121 1.00 0.00 C ATOM 206 CD1 PHE A 13 -6.001 13.335 -0.238 1.00 0.00 C ATOM 207 CD2 PHE A 13 -6.113 11.351 1.026 1.00 0.00 C ATOM 208 CE1 PHE A 13 -7.227 13.768 0.333 1.00 0.00 C ATOM 209 CE2 PHE A 13 -7.339 11.784 1.597 1.00 0.00 C ATOM 210 CZ PHE A 13 -7.870 12.984 1.238 1.00 0.00 C ATOM 0 H PHE A 13 -4.792 12.588 -2.660 1.00 0.00 H new ATOM 0 HA PHE A 13 -3.453 13.736 -0.636 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -4.357 10.895 -1.233 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.540 11.210 0.285 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -5.490 13.958 -0.957 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -5.691 10.398 1.311 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -7.649 14.721 0.048 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -7.850 11.161 2.316 1.00 0.00 H new ATOM 0 HZ PHE A 13 -8.802 13.314 1.672 1.00 0.00 H new ATOM 220 N PHE A 14 -1.616 11.106 -1.111 1.00 0.00 N ATOM 221 CA PHE A 14 -0.253 10.602 -1.094 1.00 0.00 C ATOM 222 C PHE A 14 0.691 11.547 -1.840 1.00 0.00 C ATOM 223 O PHE A 14 1.757 11.892 -1.333 1.00 0.00 O ATOM 224 CB PHE A 14 -0.269 9.248 -1.806 1.00 0.00 C ATOM 225 CG PHE A 14 -1.571 8.465 -1.627 1.00 0.00 C ATOM 226 CD1 PHE A 14 -2.085 8.277 -0.382 1.00 0.00 C ATOM 227 CD2 PHE A 14 -2.215 7.958 -2.713 1.00 0.00 C ATOM 228 CE1 PHE A 14 -3.294 7.550 -0.216 1.00 0.00 C ATOM 229 CE2 PHE A 14 -3.423 7.232 -2.547 1.00 0.00 C ATOM 230 CZ PHE A 14 -3.938 7.043 -1.302 1.00 0.00 C ATOM 0 H PHE A 14 -2.338 10.385 -1.095 1.00 0.00 H new ATOM 0 HA PHE A 14 0.100 10.517 -0.066 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -0.096 9.407 -2.870 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.560 8.645 -1.435 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -1.574 8.680 0.480 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.807 8.108 -3.702 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -3.702 7.400 0.773 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -3.934 6.829 -3.409 1.00 0.00 H new ATOM 0 HZ PHE A 14 -4.858 6.491 -1.176 1.00 0.00 H new ATOM 240 N ASN A 15 0.265 11.938 -3.032 1.00 0.00 N ATOM 241 CA ASN A 15 1.059 12.836 -3.853 1.00 0.00 C ATOM 242 C ASN A 15 1.733 13.877 -2.957 1.00 0.00 C ATOM 243 O ASN A 15 2.927 14.141 -3.095 1.00 0.00 O ATOM 244 CB ASN A 15 0.182 13.579 -4.863 1.00 0.00 C ATOM 245 CG ASN A 15 0.917 13.768 -6.192 1.00 0.00 C ATOM 246 OD1 ASN A 15 1.869 14.523 -6.302 1.00 0.00 O ATOM 247 ND2 ASN A 15 0.422 13.044 -7.191 1.00 0.00 N ATOM 0 H ASN A 15 -0.620 11.649 -3.449 1.00 0.00 H new ATOM 0 HA ASN A 15 1.798 12.239 -4.387 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -0.740 13.022 -5.029 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -0.101 14.551 -4.459 1.00 0.00 H new ATOM 0 HD21 ASN A 15 0.842 13.101 -8.119 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -0.378 12.432 -7.030 1.00 0.00 H new ATOM 254 N GLN A 16 0.939 14.441 -2.058 1.00 0.00 N ATOM 255 CA GLN A 16 1.445 15.447 -1.139 1.00 0.00 C ATOM 256 C GLN A 16 2.167 14.780 0.033 1.00 0.00 C ATOM 257 O GLN A 16 1.927 15.122 1.190 1.00 0.00 O ATOM 258 CB GLN A 16 0.316 16.353 -0.644 1.00 0.00 C ATOM 259 CG GLN A 16 -0.735 15.550 0.124 1.00 0.00 C ATOM 260 CD GLN A 16 -1.260 16.341 1.325 1.00 0.00 C ATOM 261 OE1 GLN A 16 -1.169 17.556 1.388 1.00 0.00 O ATOM 262 NE2 GLN A 16 -1.812 15.587 2.270 1.00 0.00 N ATOM 0 H GLN A 16 -0.051 14.221 -1.947 1.00 0.00 H new ATOM 0 HA GLN A 16 2.161 16.072 -1.672 1.00 0.00 H new ATOM 0 HB2 GLN A 16 0.726 17.132 -0.001 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -0.152 16.853 -1.492 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.562 15.298 -0.540 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -0.302 14.609 0.465 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -1.856 14.575 2.154 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -2.192 16.021 3.111 1.00 0.00 H new ATOM 271 N ALA A 17 3.037 13.841 -0.307 1.00 0.00 N ATOM 272 CA ALA A 17 3.796 13.123 0.704 1.00 0.00 C ATOM 273 C ALA A 17 5.025 12.484 0.054 1.00 0.00 C ATOM 274 O ALA A 17 6.147 12.949 0.248 1.00 0.00 O ATOM 275 CB ALA A 17 2.893 12.092 1.384 1.00 0.00 C ATOM 0 H ALA A 17 3.234 13.560 -1.268 1.00 0.00 H new ATOM 0 HA ALA A 17 4.149 13.806 1.476 1.00 0.00 H new ATOM 0 HB1 ALA A 17 3.462 11.554 2.142 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.051 12.600 1.855 1.00 0.00 H new ATOM 0 HB3 ALA A 17 2.522 11.387 0.640 1.00 0.00 H new ATOM 281 N CYS A 18 4.771 11.427 -0.704 1.00 0.00 N ATOM 282 CA CYS A 18 5.843 10.719 -1.383 1.00 0.00 C ATOM 283 C CYS A 18 5.426 10.499 -2.839 1.00 0.00 C ATOM 284 O CYS A 18 4.568 9.665 -3.123 1.00 0.00 O ATOM 285 CB CYS A 18 6.185 9.402 -0.682 1.00 0.00 C ATOM 286 SG CYS A 18 4.731 8.290 -0.696 1.00 0.00 S ATOM 0 H CYS A 18 3.839 11.044 -0.863 1.00 0.00 H new ATOM 0 HA CYS A 18 6.754 11.317 -1.353 1.00 0.00 H new ATOM 0 HB2 CYS A 18 7.026 8.922 -1.183 1.00 0.00 H new ATOM 0 HB3 CYS A 18 6.495 9.597 0.345 1.00 0.00 H new ATOM 0 HG CYS A 18 4.112 8.399 -1.834 1.00 0.00 H new ATOM 292 N SER A 19 6.053 11.261 -3.722 1.00 0.00 N ATOM 293 CA SER A 19 5.757 11.160 -5.141 1.00 0.00 C ATOM 294 C SER A 19 7.029 10.810 -5.917 1.00 0.00 C ATOM 295 O SER A 19 7.159 11.154 -7.090 1.00 0.00 O ATOM 296 CB SER A 19 5.154 12.462 -5.672 1.00 0.00 C ATOM 297 OG SER A 19 3.808 12.288 -6.108 1.00 0.00 O ATOM 0 H SER A 19 6.765 11.951 -3.483 1.00 0.00 H new ATOM 0 HA SER A 19 5.023 10.367 -5.281 1.00 0.00 H new ATOM 0 HB2 SER A 19 5.187 13.222 -4.891 1.00 0.00 H new ATOM 0 HB3 SER A 19 5.759 12.830 -6.501 1.00 0.00 H new ATOM 0 HG SER A 19 3.393 13.165 -6.248 1.00 0.00 H new ATOM 303 N THR A 20 7.934 10.129 -5.229 1.00 0.00 N ATOM 304 CA THR A 20 9.191 9.728 -5.839 1.00 0.00 C ATOM 305 C THR A 20 8.980 8.513 -6.745 1.00 0.00 C ATOM 306 O THR A 20 7.861 8.245 -7.179 1.00 0.00 O ATOM 307 CB THR A 20 10.203 9.482 -4.718 1.00 0.00 C ATOM 308 OG1 THR A 20 9.890 8.173 -4.250 1.00 0.00 O ATOM 309 CG2 THR A 20 9.961 10.380 -3.503 1.00 0.00 C ATOM 0 H THR A 20 7.822 9.845 -4.256 1.00 0.00 H new ATOM 0 HA THR A 20 9.585 10.512 -6.486 1.00 0.00 H new ATOM 0 HB THR A 20 11.212 9.648 -5.096 1.00 0.00 H new ATOM 0 HG1 THR A 20 10.500 7.931 -3.522 1.00 0.00 H new ATOM 0 HG21 THR A 20 10.706 10.165 -2.737 1.00 0.00 H new ATOM 0 HG22 THR A 20 10.039 11.425 -3.802 1.00 0.00 H new ATOM 0 HG23 THR A 20 8.965 10.190 -3.103 1.00 0.00 H new ATOM 317 N HIS A 21 10.073 7.811 -7.003 1.00 0.00 N ATOM 318 CA HIS A 21 10.022 6.631 -7.850 1.00 0.00 C ATOM 319 C HIS A 21 10.126 5.374 -6.984 1.00 0.00 C ATOM 320 O HIS A 21 9.278 4.487 -7.067 1.00 0.00 O ATOM 321 CB HIS A 21 11.099 6.695 -8.935 1.00 0.00 C ATOM 322 CG HIS A 21 10.587 7.148 -10.282 1.00 0.00 C ATOM 323 ND1 HIS A 21 9.883 8.326 -10.459 1.00 0.00 N ATOM 324 CD2 HIS A 21 10.685 6.569 -11.513 1.00 0.00 C ATOM 325 CE1 HIS A 21 9.576 8.441 -11.743 1.00 0.00 C ATOM 326 NE2 HIS A 21 10.073 7.351 -12.394 1.00 0.00 N ATOM 0 H HIS A 21 10.999 8.036 -6.641 1.00 0.00 H new ATOM 0 HA HIS A 21 9.065 6.593 -8.371 1.00 0.00 H new ATOM 0 HB2 HIS A 21 11.888 7.374 -8.610 1.00 0.00 H new ATOM 0 HB3 HIS A 21 11.551 5.709 -9.042 1.00 0.00 H new ATOM 0 HD2 HIS A 21 11.177 5.633 -11.734 1.00 0.00 H new ATOM 0 HE1 HIS A 21 9.028 9.255 -12.194 1.00 0.00 H new ATOM 0 HE2 HIS A 21 9.988 7.167 -13.394 1.00 0.00 H new ATOM 334 N GLN A 22 11.174 5.338 -6.173 1.00 0.00 N ATOM 335 CA GLN A 22 11.399 4.204 -5.293 1.00 0.00 C ATOM 336 C GLN A 22 10.426 4.245 -4.114 1.00 0.00 C ATOM 337 O GLN A 22 10.424 3.347 -3.274 1.00 0.00 O ATOM 338 CB GLN A 22 12.849 4.168 -4.806 1.00 0.00 C ATOM 339 CG GLN A 22 13.749 3.450 -5.814 1.00 0.00 C ATOM 340 CD GLN A 22 14.986 2.867 -5.128 1.00 0.00 C ATOM 341 OE1 GLN A 22 14.918 2.292 -4.054 1.00 0.00 O ATOM 342 NE2 GLN A 22 16.116 3.048 -5.805 1.00 0.00 N ATOM 0 H GLN A 22 11.876 6.075 -6.107 1.00 0.00 H new ATOM 0 HA GLN A 22 11.216 3.289 -5.857 1.00 0.00 H new ATOM 0 HB2 GLN A 22 13.210 5.185 -4.651 1.00 0.00 H new ATOM 0 HB3 GLN A 22 12.900 3.661 -3.842 1.00 0.00 H new ATOM 0 HG2 GLN A 22 13.190 2.652 -6.302 1.00 0.00 H new ATOM 0 HG3 GLN A 22 14.056 4.147 -6.594 1.00 0.00 H new ATOM 0 HE21 GLN A 22 16.102 3.539 -6.699 1.00 0.00 H new ATOM 0 HE22 GLN A 22 16.997 2.696 -5.430 1.00 0.00 H new ATOM 351 N GLU A 23 9.620 5.297 -4.089 1.00 0.00 N ATOM 352 CA GLU A 23 8.644 5.467 -3.027 1.00 0.00 C ATOM 353 C GLU A 23 8.045 4.114 -2.635 1.00 0.00 C ATOM 354 O GLU A 23 7.747 3.880 -1.465 1.00 0.00 O ATOM 355 CB GLU A 23 7.548 6.451 -3.441 1.00 0.00 C ATOM 356 CG GLU A 23 6.932 6.053 -4.784 1.00 0.00 C ATOM 357 CD GLU A 23 5.451 5.703 -4.625 1.00 0.00 C ATOM 358 OE1 GLU A 23 5.180 4.560 -4.196 1.00 0.00 O ATOM 359 OE2 GLU A 23 4.623 6.586 -4.935 1.00 0.00 O ATOM 0 H GLU A 23 9.623 6.040 -4.788 1.00 0.00 H new ATOM 0 HA GLU A 23 9.152 5.884 -2.158 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.772 6.480 -2.676 1.00 0.00 H new ATOM 0 HB3 GLU A 23 7.964 7.456 -3.511 1.00 0.00 H new ATOM 0 HG2 GLU A 23 7.042 6.872 -5.495 1.00 0.00 H new ATOM 0 HG3 GLU A 23 7.469 5.199 -5.196 1.00 0.00 H new ATOM 366 N ARG A 24 7.888 3.260 -3.635 1.00 0.00 N ATOM 367 CA ARG A 24 7.331 1.937 -3.409 1.00 0.00 C ATOM 368 C ARG A 24 8.386 1.014 -2.797 1.00 0.00 C ATOM 369 O ARG A 24 8.134 0.364 -1.783 1.00 0.00 O ATOM 370 CB ARG A 24 6.823 1.323 -4.716 1.00 0.00 C ATOM 371 CG ARG A 24 7.962 1.155 -5.722 1.00 0.00 C ATOM 372 CD ARG A 24 7.419 0.883 -7.126 1.00 0.00 C ATOM 373 NE ARG A 24 7.449 2.125 -7.930 1.00 0.00 N ATOM 374 CZ ARG A 24 8.515 2.541 -8.628 1.00 0.00 C ATOM 375 NH1 ARG A 24 9.643 1.818 -8.625 1.00 0.00 N ATOM 376 NH2 ARG A 24 8.452 3.682 -9.330 1.00 0.00 N ATOM 0 H ARG A 24 8.137 3.458 -4.604 1.00 0.00 H new ATOM 0 HA ARG A 24 6.493 2.043 -2.720 1.00 0.00 H new ATOM 0 HB2 ARG A 24 6.366 0.354 -4.513 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.047 1.958 -5.143 1.00 0.00 H new ATOM 0 HG2 ARG A 24 8.577 2.055 -5.734 1.00 0.00 H new ATOM 0 HG3 ARG A 24 8.607 0.333 -5.412 1.00 0.00 H new ATOM 0 HD2 ARG A 24 8.015 0.111 -7.612 1.00 0.00 H new ATOM 0 HD3 ARG A 24 6.398 0.505 -7.063 1.00 0.00 H new ATOM 0 HE ARG A 24 6.607 2.700 -7.955 1.00 0.00 H new ATOM 0 HH11 ARG A 24 9.691 0.950 -8.091 1.00 0.00 H new ATOM 0 HH12 ARG A 24 10.454 2.135 -9.157 1.00 0.00 H new ATOM 0 HH21 ARG A 24 7.593 4.233 -9.332 1.00 0.00 H new ATOM 0 HH22 ARG A 24 9.263 3.999 -9.861 1.00 0.00 H new ATOM 390 N LEU A 25 9.545 0.986 -3.437 1.00 0.00 N ATOM 391 CA LEU A 25 10.640 0.154 -2.967 1.00 0.00 C ATOM 392 C LEU A 25 11.168 0.712 -1.645 1.00 0.00 C ATOM 393 O LEU A 25 11.999 0.085 -0.990 1.00 0.00 O ATOM 394 CB LEU A 25 11.712 0.018 -4.050 1.00 0.00 C ATOM 395 CG LEU A 25 11.218 -0.405 -5.435 1.00 0.00 C ATOM 396 CD1 LEU A 25 12.381 -0.862 -6.316 1.00 0.00 C ATOM 397 CD2 LEU A 25 10.128 -1.474 -5.325 1.00 0.00 C ATOM 0 H LEU A 25 9.750 1.526 -4.278 1.00 0.00 H new ATOM 0 HA LEU A 25 10.291 -0.859 -2.768 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.226 0.974 -4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.451 -0.709 -3.712 1.00 0.00 H new ATOM 0 HG LEU A 25 10.770 0.464 -5.918 1.00 0.00 H new ATOM 0 HD11 LEU A 25 12.002 -1.157 -7.295 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.092 -0.044 -6.434 1.00 0.00 H new ATOM 0 HD13 LEU A 25 12.880 -1.711 -5.849 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.794 -1.757 -6.323 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.528 -2.350 -4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.285 -1.077 -4.759 1.00 0.00 H new ATOM 409 N ASP A 26 10.664 1.885 -1.291 1.00 0.00 N ATOM 410 CA ASP A 26 11.075 2.535 -0.058 1.00 0.00 C ATOM 411 C ASP A 26 10.189 2.048 1.090 1.00 0.00 C ATOM 412 O ASP A 26 10.669 1.839 2.204 1.00 0.00 O ATOM 413 CB ASP A 26 10.926 4.054 -0.159 1.00 0.00 C ATOM 414 CG ASP A 26 12.106 4.778 -0.809 1.00 0.00 C ATOM 415 OD1 ASP A 26 13.089 5.032 -0.079 1.00 0.00 O ATOM 416 OD2 ASP A 26 12.000 5.063 -2.022 1.00 0.00 O ATOM 0 H ASP A 26 9.975 2.402 -1.837 1.00 0.00 H new ATOM 0 HA ASP A 26 12.121 2.287 0.121 1.00 0.00 H new ATOM 0 HB2 ASP A 26 10.024 4.278 -0.728 1.00 0.00 H new ATOM 0 HB3 ASP A 26 10.779 4.457 0.843 1.00 0.00 H new ATOM 421 N PHE A 27 8.912 1.882 0.780 1.00 0.00 N ATOM 422 CA PHE A 27 7.954 1.424 1.772 1.00 0.00 C ATOM 423 C PHE A 27 8.242 -0.020 2.186 1.00 0.00 C ATOM 424 O PHE A 27 8.524 -0.292 3.352 1.00 0.00 O ATOM 425 CB PHE A 27 6.571 1.490 1.122 1.00 0.00 C ATOM 426 CG PHE A 27 5.900 2.862 1.224 1.00 0.00 C ATOM 427 CD1 PHE A 27 6.641 3.993 1.078 1.00 0.00 C ATOM 428 CD2 PHE A 27 4.564 2.950 1.459 1.00 0.00 C ATOM 429 CE1 PHE A 27 6.019 5.266 1.172 1.00 0.00 C ATOM 430 CE2 PHE A 27 3.942 4.223 1.553 1.00 0.00 C ATOM 431 CZ PHE A 27 4.682 5.354 1.408 1.00 0.00 C ATOM 0 H PHE A 27 8.518 2.056 -0.145 1.00 0.00 H new ATOM 0 HA PHE A 27 8.014 2.048 2.664 1.00 0.00 H new ATOM 0 HB2 PHE A 27 6.662 1.219 0.070 1.00 0.00 H new ATOM 0 HB3 PHE A 27 5.926 0.746 1.589 1.00 0.00 H new ATOM 0 HD1 PHE A 27 7.702 3.923 0.891 1.00 0.00 H new ATOM 0 HD2 PHE A 27 3.976 2.052 1.574 1.00 0.00 H new ATOM 0 HE1 PHE A 27 6.607 6.164 1.056 1.00 0.00 H new ATOM 0 HE2 PHE A 27 2.881 4.293 1.740 1.00 0.00 H new ATOM 0 HZ PHE A 27 4.209 6.322 1.480 1.00 0.00 H new ATOM 441 N ILE A 28 8.160 -0.910 1.207 1.00 0.00 N ATOM 442 CA ILE A 28 8.408 -2.320 1.455 1.00 0.00 C ATOM 443 C ILE A 28 9.720 -2.475 2.226 1.00 0.00 C ATOM 444 O ILE A 28 9.914 -3.459 2.937 1.00 0.00 O ATOM 445 CB ILE A 28 8.367 -3.109 0.145 1.00 0.00 C ATOM 446 CG1 ILE A 28 9.360 -2.539 -0.870 1.00 0.00 C ATOM 447 CG2 ILE A 28 6.945 -3.169 -0.416 1.00 0.00 C ATOM 448 CD1 ILE A 28 9.001 -2.973 -2.293 1.00 0.00 C ATOM 0 H ILE A 28 7.925 -0.682 0.241 1.00 0.00 H new ATOM 0 HA ILE A 28 7.620 -2.742 2.079 1.00 0.00 H new ATOM 0 HB ILE A 28 8.673 -4.134 0.355 1.00 0.00 H new ATOM 0 HG12 ILE A 28 9.364 -1.451 -0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 28 10.368 -2.876 -0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 28 6.945 -3.736 -1.347 1.00 0.00 H new ATOM 0 HG22 ILE A 28 6.289 -3.657 0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 28 6.586 -2.158 -0.607 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.723 -2.554 -2.994 1.00 0.00 H new ATOM 0 HD12 ILE A 28 9.022 -4.061 -2.358 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.003 -2.614 -2.542 1.00 0.00 H new ATOM 460 N CYS A 29 10.588 -1.488 2.058 1.00 0.00 N ATOM 461 CA CYS A 29 11.877 -1.502 2.729 1.00 0.00 C ATOM 462 C CYS A 29 11.704 -0.872 4.113 1.00 0.00 C ATOM 463 O CYS A 29 11.716 -1.573 5.124 1.00 0.00 O ATOM 464 CB CYS A 29 12.951 -0.788 1.907 1.00 0.00 C ATOM 465 SG CYS A 29 14.589 -1.007 2.692 1.00 0.00 S ATOM 0 H CYS A 29 10.424 -0.673 1.467 1.00 0.00 H new ATOM 0 HA CYS A 29 12.222 -2.530 2.839 1.00 0.00 H new ATOM 0 HB2 CYS A 29 12.969 -1.186 0.892 1.00 0.00 H new ATOM 0 HB3 CYS A 29 12.715 0.273 1.829 1.00 0.00 H new ATOM 0 HG CYS A 29 15.494 -0.399 1.984 1.00 0.00 H new ATOM 471 N SER A 30 11.549 0.443 4.114 1.00 0.00 N ATOM 472 CA SER A 30 11.374 1.176 5.356 1.00 0.00 C ATOM 473 C SER A 30 10.432 0.410 6.287 1.00 0.00 C ATOM 474 O SER A 30 10.737 0.216 7.463 1.00 0.00 O ATOM 475 CB SER A 30 10.835 2.583 5.095 1.00 0.00 C ATOM 476 OG SER A 30 11.882 3.527 4.888 1.00 0.00 O ATOM 0 H SER A 30 11.541 1.021 3.273 1.00 0.00 H new ATOM 0 HA SER A 30 12.348 1.274 5.835 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.185 2.565 4.220 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.224 2.899 5.940 1.00 0.00 H new ATOM 0 HG SER A 30 11.570 4.234 4.286 1.00 0.00 H new ATOM 482 N THR A 31 9.305 -0.004 5.726 1.00 0.00 N ATOM 483 CA THR A 31 8.316 -0.744 6.491 1.00 0.00 C ATOM 484 C THR A 31 8.983 -1.880 7.268 1.00 0.00 C ATOM 485 O THR A 31 8.646 -2.129 8.424 1.00 0.00 O ATOM 486 CB THR A 31 7.232 -1.224 5.524 1.00 0.00 C ATOM 487 OG1 THR A 31 6.669 -0.021 5.008 1.00 0.00 O ATOM 488 CG2 THR A 31 6.065 -1.904 6.242 1.00 0.00 C ATOM 0 H THR A 31 9.055 0.159 4.751 1.00 0.00 H new ATOM 0 HA THR A 31 7.844 -0.112 7.243 1.00 0.00 H new ATOM 0 HB THR A 31 7.669 -1.917 4.805 1.00 0.00 H new ATOM 0 HG1 THR A 31 7.302 0.397 4.388 1.00 0.00 H new ATOM 0 HG21 THR A 31 5.325 -2.225 5.509 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.431 -2.771 6.792 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.606 -1.201 6.937 1.00 0.00 H new ATOM 496 N ARG A 32 9.919 -2.540 6.601 1.00 0.00 N ATOM 497 CA ARG A 32 10.637 -3.644 7.215 1.00 0.00 C ATOM 498 C ARG A 32 11.988 -3.166 7.752 1.00 0.00 C ATOM 499 O ARG A 32 12.884 -3.973 7.996 1.00 0.00 O ATOM 500 CB ARG A 32 10.867 -4.777 6.212 1.00 0.00 C ATOM 501 CG ARG A 32 10.379 -6.114 6.774 1.00 0.00 C ATOM 502 CD ARG A 32 11.485 -6.812 7.567 1.00 0.00 C ATOM 503 NE ARG A 32 11.191 -6.741 9.016 1.00 0.00 N ATOM 504 CZ ARG A 32 11.998 -7.224 9.970 1.00 0.00 C ATOM 505 NH1 ARG A 32 13.153 -7.815 9.636 1.00 0.00 N ATOM 506 NH2 ARG A 32 11.650 -7.115 11.260 1.00 0.00 N ATOM 0 H ARG A 32 10.196 -2.331 5.642 1.00 0.00 H new ATOM 0 HA ARG A 32 10.028 -4.019 8.037 1.00 0.00 H new ATOM 0 HB2 ARG A 32 10.343 -4.556 5.282 1.00 0.00 H new ATOM 0 HB3 ARG A 32 11.928 -4.845 5.972 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.515 -5.948 7.417 1.00 0.00 H new ATOM 0 HG3 ARG A 32 10.050 -6.757 5.958 1.00 0.00 H new ATOM 0 HD2 ARG A 32 11.566 -7.853 7.255 1.00 0.00 H new ATOM 0 HD3 ARG A 32 12.446 -6.341 7.359 1.00 0.00 H new ATOM 0 HE ARG A 32 10.320 -6.297 9.306 1.00 0.00 H new ATOM 0 HH11 ARG A 32 13.419 -7.897 8.655 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.767 -8.182 10.363 1.00 0.00 H new ATOM 0 HH21 ARG A 32 10.771 -6.664 11.515 1.00 0.00 H new ATOM 0 HH22 ARG A 32 12.264 -7.483 11.987 1.00 0.00 H new ATOM 520 N GLU A 33 12.091 -1.856 7.921 1.00 0.00 N ATOM 521 CA GLU A 33 13.318 -1.261 8.424 1.00 0.00 C ATOM 522 C GLU A 33 13.002 -0.008 9.243 1.00 0.00 C ATOM 523 O GLU A 33 13.612 1.041 9.040 1.00 0.00 O ATOM 524 CB GLU A 33 14.281 -0.939 7.280 1.00 0.00 C ATOM 525 CG GLU A 33 14.657 -2.205 6.507 1.00 0.00 C ATOM 526 CD GLU A 33 15.468 -3.162 7.383 1.00 0.00 C ATOM 527 OE1 GLU A 33 16.071 -2.665 8.359 1.00 0.00 O ATOM 528 OE2 GLU A 33 15.466 -4.369 7.058 1.00 0.00 O ATOM 0 H GLU A 33 11.345 -1.190 7.719 1.00 0.00 H new ATOM 0 HA GLU A 33 13.809 -1.984 9.075 1.00 0.00 H new ATOM 0 HB2 GLU A 33 13.820 -0.219 6.604 1.00 0.00 H new ATOM 0 HB3 GLU A 33 15.181 -0.471 7.678 1.00 0.00 H new ATOM 0 HG2 GLU A 33 13.753 -2.704 6.158 1.00 0.00 H new ATOM 0 HG3 GLU A 33 15.235 -1.937 5.623 1.00 0.00 H new ATOM 535 N SER A 34 12.049 -0.158 10.152 1.00 0.00 N ATOM 536 CA SER A 34 11.645 0.948 11.003 1.00 0.00 C ATOM 537 C SER A 34 10.744 0.440 12.130 1.00 0.00 C ATOM 538 O SER A 34 9.526 0.373 11.973 1.00 0.00 O ATOM 539 CB SER A 34 10.925 2.030 10.195 1.00 0.00 C ATOM 540 OG SER A 34 11.571 2.285 8.951 1.00 0.00 O ATOM 0 H SER A 34 11.545 -1.029 10.317 1.00 0.00 H new ATOM 0 HA SER A 34 12.542 1.391 11.436 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.896 1.722 10.013 1.00 0.00 H new ATOM 0 HB3 SER A 34 10.884 2.950 10.778 1.00 0.00 H new ATOM 0 HG SER A 34 12.542 2.303 9.084 1.00 0.00 H new ATOM 546 N ASP A 35 11.378 0.095 13.241 1.00 0.00 N ATOM 547 CA ASP A 35 10.649 -0.406 14.394 1.00 0.00 C ATOM 548 C ASP A 35 9.473 0.527 14.693 1.00 0.00 C ATOM 549 O ASP A 35 8.444 0.090 15.204 1.00 0.00 O ATOM 550 CB ASP A 35 11.543 -0.451 15.634 1.00 0.00 C ATOM 551 CG ASP A 35 10.893 -1.059 16.879 1.00 0.00 C ATOM 552 OD1 ASP A 35 10.846 -2.306 16.943 1.00 0.00 O ATOM 553 OD2 ASP A 35 10.458 -0.262 17.738 1.00 0.00 O ATOM 0 H ASP A 35 12.389 0.152 13.367 1.00 0.00 H new ATOM 0 HA ASP A 35 10.303 -1.413 14.162 1.00 0.00 H new ATOM 0 HB2 ASP A 35 12.440 -1.022 15.396 1.00 0.00 H new ATOM 0 HB3 ASP A 35 11.864 0.564 15.869 1.00 0.00 H new ATOM 558 N THR A 36 9.666 1.795 14.360 1.00 0.00 N ATOM 559 CA THR A 36 8.635 2.793 14.587 1.00 0.00 C ATOM 560 C THR A 36 7.934 3.143 13.272 1.00 0.00 C ATOM 561 O THR A 36 7.919 2.341 12.340 1.00 0.00 O ATOM 562 CB THR A 36 9.285 3.999 15.268 1.00 0.00 C ATOM 563 OG1 THR A 36 8.205 4.642 15.939 1.00 0.00 O ATOM 564 CG2 THR A 36 9.776 5.044 14.264 1.00 0.00 C ATOM 0 H THR A 36 10.521 2.154 13.935 1.00 0.00 H new ATOM 0 HA THR A 36 7.854 2.412 15.245 1.00 0.00 H new ATOM 0 HB THR A 36 10.122 3.663 15.880 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.538 5.435 16.409 1.00 0.00 H new ATOM 0 HG21 THR A 36 10.229 5.879 14.799 1.00 0.00 H new ATOM 0 HG22 THR A 36 10.516 4.593 13.602 1.00 0.00 H new ATOM 0 HG23 THR A 36 8.934 5.406 13.674 1.00 0.00 H new ATOM 572 N PHE A 37 7.369 4.341 13.241 1.00 0.00 N ATOM 573 CA PHE A 37 6.668 4.807 12.056 1.00 0.00 C ATOM 574 C PHE A 37 7.246 6.135 11.564 1.00 0.00 C ATOM 575 O PHE A 37 7.347 6.364 10.360 1.00 0.00 O ATOM 576 CB PHE A 37 5.206 5.017 12.456 1.00 0.00 C ATOM 577 CG PHE A 37 4.758 4.169 13.648 1.00 0.00 C ATOM 578 CD1 PHE A 37 4.297 2.905 13.448 1.00 0.00 C ATOM 579 CD2 PHE A 37 4.822 4.678 14.907 1.00 0.00 C ATOM 580 CE1 PHE A 37 3.882 2.118 14.555 1.00 0.00 C ATOM 581 CE2 PHE A 37 4.406 3.891 16.014 1.00 0.00 C ATOM 582 CZ PHE A 37 3.945 2.627 15.814 1.00 0.00 C ATOM 0 H PHE A 37 7.382 5.003 14.017 1.00 0.00 H new ATOM 0 HA PHE A 37 6.769 4.078 11.252 1.00 0.00 H new ATOM 0 HB2 PHE A 37 5.053 6.070 12.694 1.00 0.00 H new ATOM 0 HB3 PHE A 37 4.570 4.788 11.601 1.00 0.00 H new ATOM 0 HD1 PHE A 37 4.247 2.500 12.448 1.00 0.00 H new ATOM 0 HD2 PHE A 37 5.189 5.681 15.066 1.00 0.00 H new ATOM 0 HE1 PHE A 37 3.516 1.114 14.396 1.00 0.00 H new ATOM 0 HE2 PHE A 37 4.456 4.296 17.014 1.00 0.00 H new ATOM 0 HZ PHE A 37 3.629 2.028 16.655 1.00 0.00 H new ATOM 592 N SER A 38 7.610 6.976 12.521 1.00 0.00 N ATOM 593 CA SER A 38 8.175 8.276 12.200 1.00 0.00 C ATOM 594 C SER A 38 9.480 8.100 11.420 1.00 0.00 C ATOM 595 O SER A 38 9.997 9.057 10.845 1.00 0.00 O ATOM 596 CB SER A 38 8.419 9.098 13.466 1.00 0.00 C ATOM 597 OG SER A 38 8.119 8.361 14.648 1.00 0.00 O ATOM 0 H SER A 38 7.525 6.783 13.519 1.00 0.00 H new ATOM 0 HA SER A 38 7.459 8.818 11.581 1.00 0.00 H new ATOM 0 HB2 SER A 38 9.460 9.420 13.494 1.00 0.00 H new ATOM 0 HB3 SER A 38 7.807 10.000 13.436 1.00 0.00 H new ATOM 0 HG SER A 38 8.290 8.920 15.434 1.00 0.00 H new ATOM 603 N SER A 39 9.975 6.872 11.426 1.00 0.00 N ATOM 604 CA SER A 39 11.210 6.559 10.727 1.00 0.00 C ATOM 605 C SER A 39 10.933 6.371 9.234 1.00 0.00 C ATOM 606 O SER A 39 11.626 6.942 8.394 1.00 0.00 O ATOM 607 CB SER A 39 11.869 5.306 11.307 1.00 0.00 C ATOM 608 OG SER A 39 12.867 5.625 12.272 1.00 0.00 O ATOM 0 H SER A 39 9.543 6.081 11.904 1.00 0.00 H new ATOM 0 HA SER A 39 11.899 7.393 10.860 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.108 4.676 11.768 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.317 4.726 10.500 1.00 0.00 H new ATOM 0 HG SER A 39 13.262 4.798 12.619 1.00 0.00 H new ATOM 614 N VAL A 40 9.918 5.568 8.950 1.00 0.00 N ATOM 615 CA VAL A 40 9.541 5.298 7.573 1.00 0.00 C ATOM 616 C VAL A 40 9.563 6.604 6.777 1.00 0.00 C ATOM 617 O VAL A 40 9.267 7.669 7.316 1.00 0.00 O ATOM 618 CB VAL A 40 8.182 4.595 7.531 1.00 0.00 C ATOM 619 CG1 VAL A 40 7.728 4.367 6.088 1.00 0.00 C ATOM 620 CG2 VAL A 40 8.222 3.278 8.308 1.00 0.00 C ATOM 0 H VAL A 40 9.345 5.096 9.650 1.00 0.00 H new ATOM 0 HA VAL A 40 10.257 4.621 7.107 1.00 0.00 H new ATOM 0 HB VAL A 40 7.453 5.246 8.013 1.00 0.00 H new ATOM 0 HG11 VAL A 40 6.760 3.866 6.086 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.641 5.326 5.578 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.459 3.746 5.570 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.244 2.799 8.262 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.970 2.619 7.868 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.480 3.477 9.348 1.00 0.00 H new ATOM 630 N ASP A 41 9.917 6.480 5.506 1.00 0.00 N ATOM 631 CA ASP A 41 9.982 7.637 4.630 1.00 0.00 C ATOM 632 C ASP A 41 8.621 8.336 4.614 1.00 0.00 C ATOM 633 O ASP A 41 7.762 8.050 5.447 1.00 0.00 O ATOM 634 CB ASP A 41 10.319 7.224 3.196 1.00 0.00 C ATOM 635 CG ASP A 41 11.117 8.256 2.397 1.00 0.00 C ATOM 636 OD1 ASP A 41 11.631 9.198 3.039 1.00 0.00 O ATOM 637 OD2 ASP A 41 11.196 8.080 1.162 1.00 0.00 O ATOM 0 H ASP A 41 10.162 5.595 5.062 1.00 0.00 H new ATOM 0 HA ASP A 41 10.760 8.301 5.006 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.885 6.293 3.225 1.00 0.00 H new ATOM 0 HB3 ASP A 41 9.390 7.016 2.666 1.00 0.00 H new ATOM 642 N VAL A 42 8.466 9.238 3.656 1.00 0.00 N ATOM 643 CA VAL A 42 7.224 9.979 3.520 1.00 0.00 C ATOM 644 C VAL A 42 6.922 10.705 4.833 1.00 0.00 C ATOM 645 O VAL A 42 7.176 10.173 5.913 1.00 0.00 O ATOM 646 CB VAL A 42 6.098 9.039 3.084 1.00 0.00 C ATOM 647 CG1 VAL A 42 5.557 8.244 4.273 1.00 0.00 C ATOM 648 CG2 VAL A 42 4.978 9.812 2.385 1.00 0.00 C ATOM 0 H VAL A 42 9.180 9.472 2.966 1.00 0.00 H new ATOM 0 HA VAL A 42 7.315 10.737 2.742 1.00 0.00 H new ATOM 0 HB VAL A 42 6.512 8.330 2.368 1.00 0.00 H new ATOM 0 HG11 VAL A 42 4.758 7.584 3.936 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.360 7.649 4.708 1.00 0.00 H new ATOM 0 HG13 VAL A 42 5.167 8.932 5.023 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.191 9.120 2.085 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.567 10.555 3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 42 5.377 10.312 1.502 1.00 0.00 H new ATOM 658 N PRO A 43 6.369 11.940 4.693 1.00 0.00 N ATOM 659 CA PRO A 43 6.030 12.743 5.855 1.00 0.00 C ATOM 660 C PRO A 43 4.765 12.216 6.536 1.00 0.00 C ATOM 661 O PRO A 43 3.870 11.695 5.872 1.00 0.00 O ATOM 662 CB PRO A 43 5.872 14.158 5.322 1.00 0.00 C ATOM 663 CG PRO A 43 5.671 14.019 3.822 1.00 0.00 C ATOM 664 CD PRO A 43 6.054 12.601 3.430 1.00 0.00 C ATOM 0 HA PRO A 43 6.796 12.706 6.630 1.00 0.00 H new ATOM 0 HB2 PRO A 43 5.021 14.657 5.785 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.754 14.759 5.544 1.00 0.00 H new ATOM 0 HG2 PRO A 43 4.634 14.222 3.555 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.285 14.742 3.286 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.236 12.098 2.913 1.00 0.00 H new ATOM 0 HD3 PRO A 43 6.910 12.594 2.755 1.00 0.00 H new ATOM 672 N LEU A 44 4.731 12.371 7.851 1.00 0.00 N ATOM 673 CA LEU A 44 3.590 11.917 8.629 1.00 0.00 C ATOM 674 C LEU A 44 2.483 12.972 8.565 1.00 0.00 C ATOM 675 O LEU A 44 1.350 12.713 8.968 1.00 0.00 O ATOM 676 CB LEU A 44 4.020 11.562 10.053 1.00 0.00 C ATOM 677 CG LEU A 44 5.271 10.689 10.179 1.00 0.00 C ATOM 678 CD1 LEU A 44 5.659 10.495 11.646 1.00 0.00 C ATOM 679 CD2 LEU A 44 5.083 9.355 9.453 1.00 0.00 C ATOM 0 H LEU A 44 5.475 12.805 8.398 1.00 0.00 H new ATOM 0 HA LEU A 44 3.181 10.999 8.207 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.191 12.489 10.601 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.193 11.049 10.544 1.00 0.00 H new ATOM 0 HG LEU A 44 6.099 11.206 9.694 1.00 0.00 H new ATOM 0 HD11 LEU A 44 6.551 9.871 11.707 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.863 11.465 12.100 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.840 10.011 12.178 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.986 8.753 9.558 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.238 8.820 9.887 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.891 9.540 8.396 1.00 0.00 H new ATOM 691 N GLU A 45 2.850 14.139 8.057 1.00 0.00 N ATOM 692 CA GLU A 45 1.902 15.233 7.935 1.00 0.00 C ATOM 693 C GLU A 45 0.755 14.841 7.003 1.00 0.00 C ATOM 694 O GLU A 45 -0.406 14.832 7.410 1.00 0.00 O ATOM 695 CB GLU A 45 2.595 16.507 7.446 1.00 0.00 C ATOM 696 CG GLU A 45 2.550 17.601 8.515 1.00 0.00 C ATOM 697 CD GLU A 45 3.359 18.825 8.081 1.00 0.00 C ATOM 698 OE1 GLU A 45 4.588 18.802 8.305 1.00 0.00 O ATOM 699 OE2 GLU A 45 2.728 19.756 7.535 1.00 0.00 O ATOM 0 H GLU A 45 3.791 14.351 7.725 1.00 0.00 H new ATOM 0 HA GLU A 45 1.487 15.440 8.922 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.631 16.286 7.190 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.111 16.862 6.536 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.516 17.891 8.700 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.945 17.213 9.454 1.00 0.00 H new ATOM 706 N PRO A 46 1.128 14.517 5.736 1.00 0.00 N ATOM 707 CA PRO A 46 0.143 14.125 4.742 1.00 0.00 C ATOM 708 C PRO A 46 -0.354 12.700 4.996 1.00 0.00 C ATOM 709 O PRO A 46 -1.539 12.414 4.830 1.00 0.00 O ATOM 710 CB PRO A 46 0.851 14.277 3.406 1.00 0.00 C ATOM 711 CG PRO A 46 2.338 14.300 3.721 1.00 0.00 C ATOM 712 CD PRO A 46 2.493 14.516 5.218 1.00 0.00 C ATOM 0 HA PRO A 46 -0.756 14.741 4.774 1.00 0.00 H new ATOM 0 HB2 PRO A 46 0.606 13.451 2.738 1.00 0.00 H new ATOM 0 HB3 PRO A 46 0.544 15.194 2.904 1.00 0.00 H new ATOM 0 HG2 PRO A 46 2.807 13.363 3.420 1.00 0.00 H new ATOM 0 HG3 PRO A 46 2.834 15.097 3.167 1.00 0.00 H new ATOM 0 HD2 PRO A 46 3.088 13.724 5.673 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.998 15.458 5.432 1.00 0.00 H new ATOM 720 N ILE A 47 0.576 11.845 5.395 1.00 0.00 N ATOM 721 CA ILE A 47 0.246 10.458 5.674 1.00 0.00 C ATOM 722 C ILE A 47 -0.939 10.403 6.640 1.00 0.00 C ATOM 723 O ILE A 47 -1.836 9.577 6.482 1.00 0.00 O ATOM 724 CB ILE A 47 1.480 9.704 6.173 1.00 0.00 C ATOM 725 CG1 ILE A 47 2.427 9.376 5.017 1.00 0.00 C ATOM 726 CG2 ILE A 47 1.079 8.453 6.958 1.00 0.00 C ATOM 727 CD1 ILE A 47 1.906 8.192 4.200 1.00 0.00 C ATOM 0 H ILE A 47 1.558 12.086 5.532 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.063 9.950 4.761 1.00 0.00 H new ATOM 0 HB ILE A 47 2.023 10.354 6.859 1.00 0.00 H new ATOM 0 HG12 ILE A 47 2.535 10.248 4.372 1.00 0.00 H new ATOM 0 HG13 ILE A 47 3.418 9.145 5.408 1.00 0.00 H new ATOM 0 HG21 ILE A 47 1.975 7.936 7.301 1.00 0.00 H new ATOM 0 HG22 ILE A 47 0.475 8.741 7.818 1.00 0.00 H new ATOM 0 HG23 ILE A 47 0.501 7.789 6.315 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.598 7.980 3.385 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.822 7.315 4.842 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.926 8.436 3.790 1.00 0.00 H new ATOM 739 N LYS A 48 -0.905 11.296 7.619 1.00 0.00 N ATOM 740 CA LYS A 48 -1.966 11.360 8.610 1.00 0.00 C ATOM 741 C LYS A 48 -3.283 11.720 7.919 1.00 0.00 C ATOM 742 O LYS A 48 -4.352 11.608 8.516 1.00 0.00 O ATOM 743 CB LYS A 48 -1.584 12.316 9.742 1.00 0.00 C ATOM 744 CG LYS A 48 -1.009 11.551 10.935 1.00 0.00 C ATOM 745 CD LYS A 48 0.251 12.235 11.469 1.00 0.00 C ATOM 746 CE LYS A 48 0.164 12.440 12.983 1.00 0.00 C ATOM 747 NZ LYS A 48 0.084 11.137 13.679 1.00 0.00 N ATOM 0 H LYS A 48 -0.160 11.981 7.747 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.108 10.387 9.080 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.852 13.038 9.381 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -2.461 12.882 10.057 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -1.756 11.489 11.726 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -0.774 10.529 10.637 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.126 11.631 11.230 1.00 0.00 H new ATOM 0 HD3 LYS A 48 0.384 13.198 10.975 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.037 12.992 13.332 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -0.712 13.042 13.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.263 11.274 14.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -0.864 10.730 13.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.796 10.489 13.286 1.00 0.00 H new ATOM 761 N ASN A 49 -3.162 12.144 6.670 1.00 0.00 N ATOM 762 CA ASN A 49 -4.329 12.520 5.891 1.00 0.00 C ATOM 763 C ASN A 49 -4.931 11.271 5.245 1.00 0.00 C ATOM 764 O ASN A 49 -6.151 11.147 5.143 1.00 0.00 O ATOM 765 CB ASN A 49 -3.955 13.496 4.774 1.00 0.00 C ATOM 766 CG ASN A 49 -5.151 14.364 4.380 1.00 0.00 C ATOM 767 OD1 ASN A 49 -6.256 13.888 4.176 1.00 0.00 O ATOM 768 ND2 ASN A 49 -4.871 15.661 4.284 1.00 0.00 N ATOM 0 H ASN A 49 -2.273 12.236 6.178 1.00 0.00 H new ATOM 0 HA ASN A 49 -5.042 12.997 6.563 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.132 14.132 5.102 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -3.602 12.941 3.905 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -5.603 16.323 4.026 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -3.924 15.993 4.468 1.00 0.00 H new ATOM 775 N ILE A 50 -4.048 10.376 4.826 1.00 0.00 N ATOM 776 CA ILE A 50 -4.477 9.141 4.193 1.00 0.00 C ATOM 777 C ILE A 50 -4.769 8.095 5.271 1.00 0.00 C ATOM 778 O ILE A 50 -5.283 7.018 4.972 1.00 0.00 O ATOM 779 CB ILE A 50 -3.448 8.685 3.156 1.00 0.00 C ATOM 780 CG1 ILE A 50 -2.133 8.285 3.829 1.00 0.00 C ATOM 781 CG2 ILE A 50 -3.240 9.754 2.082 1.00 0.00 C ATOM 782 CD1 ILE A 50 -1.122 7.779 2.798 1.00 0.00 C ATOM 0 H ILE A 50 -3.037 10.482 4.913 1.00 0.00 H new ATOM 0 HA ILE A 50 -5.404 9.298 3.641 1.00 0.00 H new ATOM 0 HB ILE A 50 -3.837 7.798 2.656 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.718 9.141 4.361 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.321 7.509 4.571 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.504 9.404 1.358 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -4.185 9.948 1.574 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.883 10.673 2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.196 7.501 3.302 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.531 6.909 2.284 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.918 8.566 2.072 1.00 0.00 H new ATOM 794 N ILE A 51 -4.429 8.450 6.501 1.00 0.00 N ATOM 795 CA ILE A 51 -4.649 7.555 7.625 1.00 0.00 C ATOM 796 C ILE A 51 -6.127 7.594 8.021 1.00 0.00 C ATOM 797 O ILE A 51 -6.635 6.651 8.626 1.00 0.00 O ATOM 798 CB ILE A 51 -3.696 7.894 8.773 1.00 0.00 C ATOM 799 CG1 ILE A 51 -2.316 7.274 8.542 1.00 0.00 C ATOM 800 CG2 ILE A 51 -4.292 7.479 10.120 1.00 0.00 C ATOM 801 CD1 ILE A 51 -1.291 7.832 9.531 1.00 0.00 C ATOM 0 H ILE A 51 -4.003 9.344 6.744 1.00 0.00 H new ATOM 0 HA ILE A 51 -4.421 6.527 7.344 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.563 8.976 8.798 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.378 6.191 8.649 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -1.989 7.475 7.522 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.595 7.731 10.919 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -5.233 8.006 10.279 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -4.473 6.404 10.122 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -0.319 7.375 9.345 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -1.214 8.912 9.405 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -1.608 7.608 10.549 1.00 0.00 H new ATOM 813 N GLU A 52 -6.774 8.693 7.662 1.00 0.00 N ATOM 814 CA GLU A 52 -8.183 8.866 7.972 1.00 0.00 C ATOM 815 C GLU A 52 -9.048 8.317 6.836 1.00 0.00 C ATOM 816 O GLU A 52 -10.176 8.765 6.637 1.00 0.00 O ATOM 817 CB GLU A 52 -8.507 10.336 8.246 1.00 0.00 C ATOM 818 CG GLU A 52 -8.078 11.220 7.074 1.00 0.00 C ATOM 819 CD GLU A 52 -8.994 12.439 6.943 1.00 0.00 C ATOM 820 OE1 GLU A 52 -8.873 13.335 7.806 1.00 0.00 O ATOM 821 OE2 GLU A 52 -9.793 12.448 5.982 1.00 0.00 O ATOM 0 H GLU A 52 -6.349 9.472 7.160 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.407 8.303 8.878 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.577 10.450 8.419 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.001 10.660 9.155 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.049 11.548 7.219 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -8.101 10.642 6.150 1.00 0.00 H new ATOM 828 N ILE A 53 -8.486 7.354 6.120 1.00 0.00 N ATOM 829 CA ILE A 53 -9.192 6.738 5.009 1.00 0.00 C ATOM 830 C ILE A 53 -9.766 5.393 5.458 1.00 0.00 C ATOM 831 O ILE A 53 -10.784 4.943 4.934 1.00 0.00 O ATOM 832 CB ILE A 53 -8.281 6.641 3.784 1.00 0.00 C ATOM 833 CG1 ILE A 53 -9.097 6.399 2.512 1.00 0.00 C ATOM 834 CG2 ILE A 53 -7.203 5.573 3.985 1.00 0.00 C ATOM 835 CD1 ILE A 53 -9.299 7.701 1.735 1.00 0.00 C ATOM 0 H ILE A 53 -7.550 6.985 6.288 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.035 7.357 4.702 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.770 7.596 3.662 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.587 5.670 1.882 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.066 5.973 2.773 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.569 5.525 3.100 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.595 5.828 4.853 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.676 4.604 4.146 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.882 7.501 0.836 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -9.830 8.419 2.360 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.329 8.112 1.455 1.00 0.00 H new ATOM 847 N THR A 54 -9.088 4.788 6.422 1.00 0.00 N ATOM 848 CA THR A 54 -9.517 3.503 6.947 1.00 0.00 C ATOM 849 C THR A 54 -10.299 3.693 8.248 1.00 0.00 C ATOM 850 O THR A 54 -11.014 2.793 8.684 1.00 0.00 O ATOM 851 CB THR A 54 -8.279 2.619 7.105 1.00 0.00 C ATOM 852 OG1 THR A 54 -7.709 3.038 8.342 1.00 0.00 O ATOM 853 CG2 THR A 54 -7.197 2.936 6.070 1.00 0.00 C ATOM 0 H THR A 54 -8.244 5.164 6.854 1.00 0.00 H new ATOM 0 HA THR A 54 -10.203 3.005 6.262 1.00 0.00 H new ATOM 0 HB THR A 54 -8.568 1.571 7.019 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.901 2.514 8.524 1.00 0.00 H new ATOM 0 HG21 THR A 54 -6.340 2.280 6.227 1.00 0.00 H new ATOM 0 HG22 THR A 54 -7.595 2.779 5.068 1.00 0.00 H new ATOM 0 HG23 THR A 54 -6.884 3.974 6.178 1.00 0.00 H new ATOM 861 N LYS A 55 -10.135 4.871 8.833 1.00 0.00 N ATOM 862 CA LYS A 55 -10.816 5.190 10.076 1.00 0.00 C ATOM 863 C LYS A 55 -12.272 4.729 9.988 1.00 0.00 C ATOM 864 O LYS A 55 -12.799 4.141 10.931 1.00 0.00 O ATOM 865 CB LYS A 55 -10.660 6.676 10.406 1.00 0.00 C ATOM 866 CG LYS A 55 -9.720 6.878 11.596 1.00 0.00 C ATOM 867 CD LYS A 55 -8.282 7.110 11.126 1.00 0.00 C ATOM 868 CE LYS A 55 -7.280 6.731 12.219 1.00 0.00 C ATOM 869 NZ LYS A 55 -7.312 7.722 13.318 1.00 0.00 N ATOM 0 H LYS A 55 -9.541 5.616 8.469 1.00 0.00 H new ATOM 0 HA LYS A 55 -10.361 4.653 10.908 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -10.271 7.206 9.537 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -11.636 7.106 10.632 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.055 7.730 12.188 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.757 6.004 12.246 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.089 6.520 10.230 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.149 8.157 10.853 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.515 5.740 12.608 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -6.276 6.679 11.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -6.357 7.830 13.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -7.639 8.638 12.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -7.962 7.395 14.061 1.00 0.00 H new ATOM 883 N ASP A 56 -12.881 5.014 8.847 1.00 0.00 N ATOM 884 CA ASP A 56 -14.266 4.636 8.623 1.00 0.00 C ATOM 885 C ASP A 56 -14.383 3.111 8.638 1.00 0.00 C ATOM 886 O ASP A 56 -13.480 2.411 8.182 1.00 0.00 O ATOM 887 CB ASP A 56 -14.761 5.135 7.264 1.00 0.00 C ATOM 888 CG ASP A 56 -15.545 6.448 7.303 1.00 0.00 C ATOM 889 OD1 ASP A 56 -15.924 6.849 8.424 1.00 0.00 O ATOM 890 OD2 ASP A 56 -15.747 7.021 6.210 1.00 0.00 O ATOM 0 H ASP A 56 -12.441 5.502 8.067 1.00 0.00 H new ATOM 0 HA ASP A 56 -14.869 5.084 9.413 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -13.902 5.262 6.606 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -15.392 4.366 6.819 1.00 0.00 H new ATOM 895 N GLU A 57 -15.503 2.640 9.166 1.00 0.00 N ATOM 896 CA GLU A 57 -15.749 1.210 9.247 1.00 0.00 C ATOM 897 C GLU A 57 -15.713 0.586 7.850 1.00 0.00 C ATOM 898 O GLU A 57 -14.706 0.002 7.454 1.00 0.00 O ATOM 899 CB GLU A 57 -17.082 0.922 9.942 1.00 0.00 C ATOM 900 CG GLU A 57 -16.881 0.014 11.157 1.00 0.00 C ATOM 901 CD GLU A 57 -18.213 -0.277 11.851 1.00 0.00 C ATOM 902 OE1 GLU A 57 -18.816 0.696 12.353 1.00 0.00 O ATOM 903 OE2 GLU A 57 -18.599 -1.466 11.863 1.00 0.00 O ATOM 0 H GLU A 57 -16.251 3.223 9.542 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.959 0.758 9.846 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -17.543 1.859 10.256 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -17.768 0.449 9.239 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.418 -0.922 10.843 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.196 0.488 11.860 1.00 0.00 H new ATOM 910 N ASN A 58 -16.824 0.731 7.143 1.00 0.00 N ATOM 911 CA ASN A 58 -16.932 0.189 5.799 1.00 0.00 C ATOM 912 C ASN A 58 -15.592 0.351 5.079 1.00 0.00 C ATOM 913 O ASN A 58 -15.200 -0.505 4.289 1.00 0.00 O ATOM 914 CB ASN A 58 -17.997 0.932 4.990 1.00 0.00 C ATOM 915 CG ASN A 58 -19.398 0.416 5.323 1.00 0.00 C ATOM 916 OD1 ASN A 58 -19.594 -0.730 5.694 1.00 0.00 O ATOM 917 ND2 ASN A 58 -20.359 1.323 5.171 1.00 0.00 N ATOM 0 H ASN A 58 -17.657 1.216 7.476 1.00 0.00 H new ATOM 0 HA ASN A 58 -17.209 -0.862 5.880 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -17.939 2.000 5.201 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -17.803 0.806 3.925 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -21.329 1.076 5.369 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -20.126 2.265 4.857 1.00 0.00 H new ATOM 924 N GLN A 59 -14.926 1.457 5.379 1.00 0.00 N ATOM 925 CA GLN A 59 -13.638 1.742 4.770 1.00 0.00 C ATOM 926 C GLN A 59 -12.650 0.611 5.063 1.00 0.00 C ATOM 927 O GLN A 59 -12.057 0.047 4.145 1.00 0.00 O ATOM 928 CB GLN A 59 -13.090 3.087 5.252 1.00 0.00 C ATOM 929 CG GLN A 59 -13.377 4.192 4.233 1.00 0.00 C ATOM 930 CD GLN A 59 -12.466 4.061 3.010 1.00 0.00 C ATOM 931 OE1 GLN A 59 -11.821 3.049 2.791 1.00 0.00 O ATOM 932 NE2 GLN A 59 -12.451 5.137 2.229 1.00 0.00 N ATOM 0 H GLN A 59 -15.254 2.166 6.035 1.00 0.00 H new ATOM 0 HA GLN A 59 -13.775 1.808 3.691 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -13.540 3.345 6.210 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -12.015 3.008 5.416 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -14.420 4.142 3.921 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -13.230 5.167 4.698 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -13.016 5.951 2.471 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -11.875 5.148 1.387 1.00 0.00 H new ATOM 941 N GLN A 60 -12.503 0.314 6.346 1.00 0.00 N ATOM 942 CA GLN A 60 -11.597 -0.739 6.771 1.00 0.00 C ATOM 943 C GLN A 60 -11.881 -2.028 5.997 1.00 0.00 C ATOM 944 O GLN A 60 -10.974 -2.616 5.409 1.00 0.00 O ATOM 945 CB GLN A 60 -11.697 -0.973 8.280 1.00 0.00 C ATOM 946 CG GLN A 60 -10.721 -0.073 9.040 1.00 0.00 C ATOM 947 CD GLN A 60 -9.532 -0.878 9.569 1.00 0.00 C ATOM 948 OE1 GLN A 60 -9.394 -2.065 9.324 1.00 0.00 O ATOM 949 NE2 GLN A 60 -8.683 -0.167 10.306 1.00 0.00 N ATOM 0 H GLN A 60 -12.996 0.784 7.105 1.00 0.00 H new ATOM 0 HA GLN A 60 -10.577 -0.424 6.552 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -12.715 -0.776 8.615 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -11.484 -2.018 8.505 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -10.364 0.720 8.382 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -11.237 0.409 9.870 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -8.858 0.824 10.472 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -7.857 -0.613 10.705 1.00 0.00 H new ATOM 958 N ILE A 61 -13.143 -2.429 6.021 1.00 0.00 N ATOM 959 CA ILE A 61 -13.557 -3.638 5.328 1.00 0.00 C ATOM 960 C ILE A 61 -13.337 -3.460 3.825 1.00 0.00 C ATOM 961 O ILE A 61 -12.693 -4.291 3.186 1.00 0.00 O ATOM 962 CB ILE A 61 -14.996 -4.002 5.700 1.00 0.00 C ATOM 963 CG1 ILE A 61 -15.117 -4.301 7.196 1.00 0.00 C ATOM 964 CG2 ILE A 61 -15.509 -5.159 4.840 1.00 0.00 C ATOM 965 CD1 ILE A 61 -15.756 -3.127 7.940 1.00 0.00 C ATOM 0 H ILE A 61 -13.893 -1.939 6.509 1.00 0.00 H new ATOM 0 HA ILE A 61 -12.947 -4.485 5.642 1.00 0.00 H new ATOM 0 HB ILE A 61 -15.631 -3.141 5.492 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -15.717 -5.199 7.344 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -14.130 -4.505 7.611 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.534 -5.398 5.125 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -15.482 -4.871 3.789 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -14.877 -6.034 4.993 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -15.830 -3.366 9.001 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -15.141 -2.236 7.811 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -16.753 -2.941 7.539 1.00 0.00 H new ATOM 977 N GLU A 62 -13.883 -2.371 3.304 1.00 0.00 N ATOM 978 CA GLU A 62 -13.754 -2.074 1.887 1.00 0.00 C ATOM 979 C GLU A 62 -12.279 -2.050 1.482 1.00 0.00 C ATOM 980 O GLU A 62 -11.940 -2.358 0.341 1.00 0.00 O ATOM 981 CB GLU A 62 -14.439 -0.751 1.540 1.00 0.00 C ATOM 982 CG GLU A 62 -15.951 -0.937 1.396 1.00 0.00 C ATOM 983 CD GLU A 62 -16.638 0.388 1.060 1.00 0.00 C ATOM 984 OE1 GLU A 62 -16.286 1.392 1.717 1.00 0.00 O ATOM 985 OE2 GLU A 62 -17.498 0.367 0.154 1.00 0.00 O ATOM 0 H GLU A 62 -14.416 -1.684 3.837 1.00 0.00 H new ATOM 0 HA GLU A 62 -14.253 -2.863 1.323 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -14.232 -0.015 2.317 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -14.027 -0.357 0.611 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -16.158 -1.667 0.613 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -16.361 -1.339 2.323 1.00 0.00 H new ATOM 992 N ILE A 63 -11.441 -1.681 2.440 1.00 0.00 N ATOM 993 CA ILE A 63 -10.010 -1.613 2.197 1.00 0.00 C ATOM 994 C ILE A 63 -9.466 -3.027 1.983 1.00 0.00 C ATOM 995 O ILE A 63 -8.707 -3.268 1.046 1.00 0.00 O ATOM 996 CB ILE A 63 -9.311 -0.849 3.324 1.00 0.00 C ATOM 997 CG1 ILE A 63 -9.513 0.660 3.170 1.00 0.00 C ATOM 998 CG2 ILE A 63 -7.830 -1.224 3.404 1.00 0.00 C ATOM 999 CD1 ILE A 63 -9.343 1.375 4.512 1.00 0.00 C ATOM 0 H ILE A 63 -11.726 -1.426 3.386 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.804 -1.050 1.286 1.00 0.00 H new ATOM 0 HB ILE A 63 -9.768 -1.140 4.270 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -8.796 1.055 2.450 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -10.508 0.859 2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -7.357 -0.667 4.213 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -7.735 -2.293 3.595 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -7.341 -0.980 2.461 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -9.492 2.446 4.375 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -10.077 0.995 5.222 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -8.339 1.194 4.896 1.00 0.00 H new ATOM 1011 N THR A 64 -9.875 -3.924 2.868 1.00 0.00 N ATOM 1012 CA THR A 64 -9.437 -5.307 2.788 1.00 0.00 C ATOM 1013 C THR A 64 -9.617 -5.842 1.365 1.00 0.00 C ATOM 1014 O THR A 64 -8.660 -6.305 0.747 1.00 0.00 O ATOM 1015 CB THR A 64 -10.207 -6.109 3.839 1.00 0.00 C ATOM 1016 OG1 THR A 64 -9.279 -6.259 4.910 1.00 0.00 O ATOM 1017 CG2 THR A 64 -10.493 -7.543 3.389 1.00 0.00 C ATOM 0 H THR A 64 -10.505 -3.720 3.644 1.00 0.00 H new ATOM 0 HA THR A 64 -8.373 -5.397 3.004 1.00 0.00 H new ATOM 0 HB THR A 64 -11.147 -5.605 4.062 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.414 -5.880 4.649 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.041 -8.067 4.172 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.090 -7.526 2.477 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.552 -8.059 3.197 1.00 0.00 H new ATOM 1025 N LYS A 65 -10.850 -5.760 0.888 1.00 0.00 N ATOM 1026 CA LYS A 65 -11.167 -6.229 -0.450 1.00 0.00 C ATOM 1027 C LYS A 65 -10.361 -5.426 -1.473 1.00 0.00 C ATOM 1028 O LYS A 65 -9.921 -5.967 -2.485 1.00 0.00 O ATOM 1029 CB LYS A 65 -12.678 -6.188 -0.688 1.00 0.00 C ATOM 1030 CG LYS A 65 -12.998 -6.209 -2.184 1.00 0.00 C ATOM 1031 CD LYS A 65 -13.096 -4.788 -2.744 1.00 0.00 C ATOM 1032 CE LYS A 65 -13.375 -4.809 -4.248 1.00 0.00 C ATOM 1033 NZ LYS A 65 -14.666 -4.148 -4.545 1.00 0.00 N ATOM 0 H LYS A 65 -11.641 -5.376 1.404 1.00 0.00 H new ATOM 0 HA LYS A 65 -10.877 -7.273 -0.566 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -13.150 -7.040 -0.199 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.097 -5.289 -0.235 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.224 -6.761 -2.717 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -13.938 -6.735 -2.351 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.890 -4.245 -2.231 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.167 -4.252 -2.550 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -12.570 -4.303 -4.780 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -13.396 -5.838 -4.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.840 -4.171 -5.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.433 -4.648 -4.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -14.633 -3.160 -4.222 1.00 0.00 H new ATOM 1047 N ILE A 66 -10.193 -4.146 -1.172 1.00 0.00 N ATOM 1048 CA ILE A 66 -9.448 -3.263 -2.052 1.00 0.00 C ATOM 1049 C ILE A 66 -8.004 -3.758 -2.163 1.00 0.00 C ATOM 1050 O ILE A 66 -7.463 -3.865 -3.262 1.00 0.00 O ATOM 1051 CB ILE A 66 -9.565 -1.812 -1.580 1.00 0.00 C ATOM 1052 CG1 ILE A 66 -10.706 -1.092 -2.302 1.00 0.00 C ATOM 1053 CG2 ILE A 66 -8.233 -1.075 -1.735 1.00 0.00 C ATOM 1054 CD1 ILE A 66 -11.147 0.151 -1.526 1.00 0.00 C ATOM 0 H ILE A 66 -10.560 -3.700 -0.331 1.00 0.00 H new ATOM 0 HA ILE A 66 -9.870 -3.283 -3.057 1.00 0.00 H new ATOM 0 HB ILE A 66 -9.808 -1.817 -0.517 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -10.384 -0.805 -3.303 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -11.551 -1.770 -2.421 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -8.344 -0.046 -1.392 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -7.469 -1.575 -1.140 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -7.935 -1.078 -2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -11.959 0.644 -2.060 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -11.491 -0.142 -0.534 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -10.306 0.837 -1.430 1.00 0.00 H new ATOM 1066 N ALA A 67 -7.422 -4.047 -1.008 1.00 0.00 N ATOM 1067 CA ALA A 67 -6.052 -4.529 -0.962 1.00 0.00 C ATOM 1068 C ALA A 67 -5.934 -5.802 -1.803 1.00 0.00 C ATOM 1069 O ALA A 67 -4.992 -5.952 -2.579 1.00 0.00 O ATOM 1070 CB ALA A 67 -5.638 -4.752 0.494 1.00 0.00 C ATOM 0 H ALA A 67 -7.874 -3.957 -0.098 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.371 -3.790 -1.386 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.610 -5.114 0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -5.711 -3.812 1.041 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.298 -5.490 0.951 1.00 0.00 H new ATOM 1076 N VAL A 68 -6.904 -6.685 -1.620 1.00 0.00 N ATOM 1077 CA VAL A 68 -6.921 -7.940 -2.352 1.00 0.00 C ATOM 1078 C VAL A 68 -6.980 -7.649 -3.853 1.00 0.00 C ATOM 1079 O VAL A 68 -6.343 -8.338 -4.648 1.00 0.00 O ATOM 1080 CB VAL A 68 -8.080 -8.814 -1.866 1.00 0.00 C ATOM 1081 CG1 VAL A 68 -8.037 -10.195 -2.522 1.00 0.00 C ATOM 1082 CG2 VAL A 68 -8.077 -8.930 -0.341 1.00 0.00 C ATOM 0 H VAL A 68 -7.684 -6.556 -0.975 1.00 0.00 H new ATOM 0 HA VAL A 68 -6.007 -8.503 -2.166 1.00 0.00 H new ATOM 0 HB VAL A 68 -9.011 -8.332 -2.163 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.871 -10.796 -2.160 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.111 -10.086 -3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -7.098 -10.688 -2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.910 -9.556 -0.022 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -7.140 -9.378 -0.012 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -8.179 -7.938 0.100 1.00 0.00 H new ATOM 1092 N ASN A 69 -7.751 -6.628 -4.195 1.00 0.00 N ATOM 1093 CA ASN A 69 -7.902 -6.237 -5.587 1.00 0.00 C ATOM 1094 C ASN A 69 -6.518 -6.054 -6.213 1.00 0.00 C ATOM 1095 O ASN A 69 -6.368 -6.136 -7.431 1.00 0.00 O ATOM 1096 CB ASN A 69 -8.654 -4.910 -5.708 1.00 0.00 C ATOM 1097 CG ASN A 69 -9.245 -4.741 -7.109 1.00 0.00 C ATOM 1098 OD1 ASN A 69 -10.102 -5.493 -7.545 1.00 0.00 O ATOM 1099 ND2 ASN A 69 -8.741 -3.715 -7.789 1.00 0.00 N ATOM 0 H ASN A 69 -8.278 -6.059 -3.533 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.465 -7.018 -6.098 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.451 -4.871 -4.966 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -7.977 -4.083 -5.493 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -9.070 -3.519 -8.734 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -8.025 -3.124 -7.365 1.00 0.00 H new ATOM 1106 N ASN A 70 -5.541 -5.810 -5.352 1.00 0.00 N ATOM 1107 CA ASN A 70 -4.175 -5.616 -5.806 1.00 0.00 C ATOM 1108 C ASN A 70 -3.439 -6.957 -5.784 1.00 0.00 C ATOM 1109 O ASN A 70 -2.631 -7.240 -6.668 1.00 0.00 O ATOM 1110 CB ASN A 70 -3.422 -4.649 -4.889 1.00 0.00 C ATOM 1111 CG ASN A 70 -1.993 -4.422 -5.386 1.00 0.00 C ATOM 1112 OD1 ASN A 70 -1.688 -3.447 -6.053 1.00 0.00 O ATOM 1113 ND2 ASN A 70 -1.137 -5.374 -5.025 1.00 0.00 N ATOM 0 H ASN A 70 -5.669 -5.742 -4.342 1.00 0.00 H new ATOM 0 HA ASN A 70 -4.210 -5.204 -6.814 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.951 -3.697 -4.846 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -3.399 -5.048 -3.875 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.159 -5.314 -5.307 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -1.459 -6.164 -4.466 1.00 0.00 H new ATOM 1120 N ILE A 71 -3.744 -7.747 -4.766 1.00 0.00 N ATOM 1121 CA ILE A 71 -3.122 -9.052 -4.618 1.00 0.00 C ATOM 1122 C ILE A 71 -3.640 -9.986 -5.713 1.00 0.00 C ATOM 1123 O ILE A 71 -2.855 -10.647 -6.392 1.00 0.00 O ATOM 1124 CB ILE A 71 -3.333 -9.588 -3.201 1.00 0.00 C ATOM 1125 CG1 ILE A 71 -1.994 -9.867 -2.515 1.00 0.00 C ATOM 1126 CG2 ILE A 71 -4.239 -10.821 -3.211 1.00 0.00 C ATOM 1127 CD1 ILE A 71 -1.084 -8.638 -2.568 1.00 0.00 C ATOM 0 H ILE A 71 -4.414 -7.509 -4.035 1.00 0.00 H new ATOM 0 HA ILE A 71 -2.042 -8.977 -4.748 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.840 -8.820 -2.617 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -2.166 -10.152 -1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -1.501 -10.710 -3.000 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -4.373 -11.182 -2.191 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -5.209 -10.557 -3.633 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -3.782 -11.604 -3.816 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.139 -8.863 -2.073 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.895 -8.370 -3.607 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.569 -7.804 -2.061 1.00 0.00 H new ATOM 1139 N LYS A 72 -4.957 -10.012 -5.850 1.00 0.00 N ATOM 1140 CA LYS A 72 -5.589 -10.855 -6.851 1.00 0.00 C ATOM 1141 C LYS A 72 -4.952 -10.584 -8.215 1.00 0.00 C ATOM 1142 O LYS A 72 -4.949 -11.452 -9.087 1.00 0.00 O ATOM 1143 CB LYS A 72 -7.107 -10.663 -6.832 1.00 0.00 C ATOM 1144 CG LYS A 72 -7.493 -9.294 -7.396 1.00 0.00 C ATOM 1145 CD LYS A 72 -8.996 -9.221 -7.677 1.00 0.00 C ATOM 1146 CE LYS A 72 -9.803 -9.698 -6.468 1.00 0.00 C ATOM 1147 NZ LYS A 72 -10.351 -11.051 -6.713 1.00 0.00 N ATOM 0 H LYS A 72 -5.604 -9.463 -5.285 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.421 -11.908 -6.624 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.584 -11.449 -7.417 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -7.476 -10.757 -5.811 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.213 -8.513 -6.689 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.938 -9.106 -8.315 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.274 -8.196 -7.923 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.238 -9.834 -8.545 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.169 -9.711 -5.582 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.616 -9.000 -6.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.372 -11.584 -5.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.316 -10.971 -7.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.750 -11.550 -7.400 1.00 0.00 H new ATOM 1161 N THR A 73 -4.426 -9.376 -8.358 1.00 0.00 N ATOM 1162 CA THR A 73 -3.787 -8.980 -9.602 1.00 0.00 C ATOM 1163 C THR A 73 -2.314 -9.392 -9.599 1.00 0.00 C ATOM 1164 O THR A 73 -1.797 -9.870 -10.608 1.00 0.00 O ATOM 1165 CB THR A 73 -3.997 -7.475 -9.783 1.00 0.00 C ATOM 1166 OG1 THR A 73 -5.391 -7.289 -9.551 1.00 0.00 O ATOM 1167 CG2 THR A 73 -3.797 -7.027 -11.232 1.00 0.00 C ATOM 0 H THR A 73 -4.429 -8.659 -7.633 1.00 0.00 H new ATOM 0 HA THR A 73 -4.233 -9.490 -10.456 1.00 0.00 H new ATOM 0 HB THR A 73 -3.308 -6.931 -9.137 1.00 0.00 H new ATOM 0 HG1 THR A 73 -5.519 -6.766 -8.732 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.958 -5.951 -11.306 1.00 0.00 H new ATOM 0 HG22 THR A 73 -2.782 -7.265 -11.550 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.509 -7.545 -11.875 1.00 0.00 H new ATOM 1175 N LEU A 74 -1.679 -9.192 -8.453 1.00 0.00 N ATOM 1176 CA LEU A 74 -0.275 -9.537 -8.305 1.00 0.00 C ATOM 1177 C LEU A 74 -0.048 -10.962 -8.814 1.00 0.00 C ATOM 1178 O LEU A 74 1.051 -11.303 -9.247 1.00 0.00 O ATOM 1179 CB LEU A 74 0.181 -9.319 -6.861 1.00 0.00 C ATOM 1180 CG LEU A 74 0.996 -8.051 -6.599 1.00 0.00 C ATOM 1181 CD1 LEU A 74 1.098 -7.765 -5.100 1.00 0.00 C ATOM 1182 CD2 LEU A 74 2.372 -8.136 -7.262 1.00 0.00 C ATOM 0 H LEU A 74 -2.111 -8.795 -7.618 1.00 0.00 H new ATOM 0 HA LEU A 74 0.345 -8.879 -8.913 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.701 -9.298 -6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.776 -10.179 -6.555 1.00 0.00 H new ATOM 0 HG LEU A 74 0.473 -7.209 -7.052 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.682 -6.859 -4.941 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.099 -7.629 -4.687 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.586 -8.603 -4.602 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.930 -7.222 -7.060 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.917 -8.990 -6.861 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.250 -8.256 -8.338 1.00 0.00 H new ATOM 1194 N SER A 75 -1.106 -11.756 -8.744 1.00 0.00 N ATOM 1195 CA SER A 75 -1.036 -13.137 -9.192 1.00 0.00 C ATOM 1196 C SER A 75 -0.980 -13.189 -10.720 1.00 0.00 C ATOM 1197 O SER A 75 -1.873 -13.744 -11.359 1.00 0.00 O ATOM 1198 CB SER A 75 -2.229 -13.944 -8.676 1.00 0.00 C ATOM 1199 OG SER A 75 -1.905 -14.687 -7.504 1.00 0.00 O ATOM 0 H SER A 75 -2.016 -11.470 -8.384 1.00 0.00 H new ATOM 0 HA SER A 75 -0.128 -13.583 -8.787 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.057 -13.269 -8.460 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.569 -14.626 -9.455 1.00 0.00 H new ATOM 0 HG SER A 75 -2.693 -15.187 -7.205 1.00 0.00 H new ATOM 1205 N SER A 76 0.078 -12.604 -11.262 1.00 0.00 N ATOM 1206 CA SER A 76 0.262 -12.577 -12.703 1.00 0.00 C ATOM 1207 C SER A 76 1.663 -12.065 -13.042 1.00 0.00 C ATOM 1208 O SER A 76 2.312 -12.578 -13.952 1.00 0.00 O ATOM 1209 CB SER A 76 -0.799 -11.705 -13.377 1.00 0.00 C ATOM 1210 OG SER A 76 -1.126 -12.176 -14.682 1.00 0.00 O ATOM 0 H SER A 76 0.817 -12.145 -10.729 1.00 0.00 H new ATOM 0 HA SER A 76 0.152 -13.593 -13.081 1.00 0.00 H new ATOM 0 HB2 SER A 76 -1.699 -11.688 -12.762 1.00 0.00 H new ATOM 0 HB3 SER A 76 -0.437 -10.679 -13.442 1.00 0.00 H new ATOM 0 HG SER A 76 -1.808 -11.594 -15.078 1.00 0.00 H new ATOM 1216 N VAL A 77 2.088 -11.059 -12.291 1.00 0.00 N ATOM 1217 CA VAL A 77 3.401 -10.472 -12.501 1.00 0.00 C ATOM 1218 C VAL A 77 4.397 -11.576 -12.862 1.00 0.00 C ATOM 1219 O VAL A 77 4.906 -12.269 -11.982 1.00 0.00 O ATOM 1220 CB VAL A 77 3.818 -9.669 -11.267 1.00 0.00 C ATOM 1221 CG1 VAL A 77 5.104 -8.883 -11.533 1.00 0.00 C ATOM 1222 CG2 VAL A 77 2.692 -8.740 -10.810 1.00 0.00 C ATOM 0 H VAL A 77 1.547 -10.636 -11.537 1.00 0.00 H new ATOM 0 HA VAL A 77 3.378 -9.771 -13.335 1.00 0.00 H new ATOM 0 HB VAL A 77 4.017 -10.375 -10.460 1.00 0.00 H new ATOM 0 HG11 VAL A 77 5.378 -8.321 -10.640 1.00 0.00 H new ATOM 0 HG12 VAL A 77 5.907 -9.575 -11.787 1.00 0.00 H new ATOM 0 HG13 VAL A 77 4.944 -8.193 -12.361 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.015 -8.181 -9.932 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.446 -8.044 -11.612 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.811 -9.331 -10.560 1.00 0.00 H new ATOM 1232 N GLY A 78 4.646 -11.704 -14.157 1.00 0.00 N ATOM 1233 CA GLY A 78 5.572 -12.712 -14.644 1.00 0.00 C ATOM 1234 C GLY A 78 6.976 -12.128 -14.818 1.00 0.00 C ATOM 1235 O GLY A 78 7.407 -11.292 -14.026 1.00 0.00 O ATOM 0 H GLY A 78 4.223 -11.127 -14.884 1.00 0.00 H new ATOM 0 HA2 GLY A 78 5.606 -13.548 -13.945 1.00 0.00 H new ATOM 0 HA3 GLY A 78 5.218 -13.107 -15.596 1.00 0.00 H new ATOM 1239 N ALA A 79 7.650 -12.592 -15.860 1.00 0.00 N ATOM 1240 CA ALA A 79 8.996 -12.127 -16.148 1.00 0.00 C ATOM 1241 C ALA A 79 9.036 -10.601 -16.044 1.00 0.00 C ATOM 1242 O ALA A 79 9.787 -10.049 -15.241 1.00 0.00 O ATOM 1243 CB ALA A 79 9.425 -12.628 -17.528 1.00 0.00 C ATOM 0 H ALA A 79 7.289 -13.285 -16.515 1.00 0.00 H new ATOM 0 HA ALA A 79 9.704 -12.526 -15.422 1.00 0.00 H new ATOM 0 HB1 ALA A 79 10.435 -12.279 -17.744 1.00 0.00 H new ATOM 0 HB2 ALA A 79 9.407 -13.718 -17.541 1.00 0.00 H new ATOM 0 HB3 ALA A 79 8.739 -12.245 -18.284 1.00 0.00 H new ATOM 1249 N THR A 80 8.219 -9.961 -16.868 1.00 0.00 N ATOM 1250 CA THR A 80 8.152 -8.510 -16.879 1.00 0.00 C ATOM 1251 C THR A 80 9.544 -7.910 -16.668 1.00 0.00 C ATOM 1252 O THR A 80 10.551 -8.555 -16.954 1.00 0.00 O ATOM 1253 CB THR A 80 7.136 -8.076 -15.820 1.00 0.00 C ATOM 1254 OG1 THR A 80 7.695 -8.537 -14.593 1.00 0.00 O ATOM 1255 CG2 THR A 80 5.812 -8.833 -15.934 1.00 0.00 C ATOM 0 H THR A 80 7.598 -10.421 -17.533 1.00 0.00 H new ATOM 0 HA THR A 80 7.815 -8.137 -17.846 1.00 0.00 H new ATOM 0 HB THR A 80 6.951 -7.006 -15.912 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.427 -9.467 -14.441 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.127 -8.487 -15.160 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.372 -8.652 -16.915 1.00 0.00 H new ATOM 0 HG23 THR A 80 5.991 -9.901 -15.809 1.00 0.00 H new ATOM 1263 N GLY A 81 9.554 -6.683 -16.168 1.00 0.00 N ATOM 1264 CA GLY A 81 10.806 -5.989 -15.915 1.00 0.00 C ATOM 1265 C GLY A 81 11.808 -6.906 -15.212 1.00 0.00 C ATOM 1266 O GLY A 81 12.966 -6.993 -15.617 1.00 0.00 O ATOM 0 H GLY A 81 8.716 -6.152 -15.931 1.00 0.00 H new ATOM 0 HA2 GLY A 81 11.228 -5.637 -16.857 1.00 0.00 H new ATOM 0 HA3 GLY A 81 10.620 -5.108 -15.300 1.00 0.00 H new ATOM 1270 N GLN A 82 11.327 -7.566 -14.169 1.00 0.00 N ATOM 1271 CA GLN A 82 12.167 -8.473 -13.405 1.00 0.00 C ATOM 1272 C GLN A 82 11.405 -9.004 -12.188 1.00 0.00 C ATOM 1273 O GLN A 82 11.036 -10.176 -12.146 1.00 0.00 O ATOM 1274 CB GLN A 82 13.468 -7.789 -12.981 1.00 0.00 C ATOM 1275 CG GLN A 82 14.684 -8.625 -13.388 1.00 0.00 C ATOM 1276 CD GLN A 82 15.975 -7.814 -13.257 1.00 0.00 C ATOM 1277 OE1 GLN A 82 16.150 -7.019 -12.348 1.00 0.00 O ATOM 1278 NE2 GLN A 82 16.867 -8.059 -14.213 1.00 0.00 N ATOM 0 H GLN A 82 10.366 -7.491 -13.835 1.00 0.00 H new ATOM 0 HA GLN A 82 12.430 -9.318 -14.042 1.00 0.00 H new ATOM 0 HB2 GLN A 82 13.531 -6.802 -13.439 1.00 0.00 H new ATOM 0 HB3 GLN A 82 13.470 -7.640 -11.901 1.00 0.00 H new ATOM 0 HG2 GLN A 82 14.744 -9.515 -12.762 1.00 0.00 H new ATOM 0 HG3 GLN A 82 14.567 -8.966 -14.417 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.657 -8.737 -14.945 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.761 -7.568 -14.214 1.00 0.00 H new ATOM 1287 N TYR A 83 11.193 -8.115 -11.229 1.00 0.00 N ATOM 1288 CA TYR A 83 10.482 -8.479 -10.015 1.00 0.00 C ATOM 1289 C TYR A 83 9.173 -7.696 -9.890 1.00 0.00 C ATOM 1290 O TYR A 83 8.707 -7.100 -10.860 1.00 0.00 O ATOM 1291 CB TYR A 83 11.404 -8.097 -8.856 1.00 0.00 C ATOM 1292 CG TYR A 83 12.824 -8.652 -8.981 1.00 0.00 C ATOM 1293 CD1 TYR A 83 13.063 -9.993 -8.758 1.00 0.00 C ATOM 1294 CD2 TYR A 83 13.866 -7.812 -9.318 1.00 0.00 C ATOM 1295 CE1 TYR A 83 14.400 -10.516 -8.876 1.00 0.00 C ATOM 1296 CE2 TYR A 83 15.203 -8.335 -9.436 1.00 0.00 C ATOM 1297 CZ TYR A 83 15.404 -9.661 -9.209 1.00 0.00 C ATOM 1298 OH TYR A 83 16.666 -10.155 -9.320 1.00 0.00 O ATOM 0 H TYR A 83 11.501 -7.143 -11.268 1.00 0.00 H new ATOM 0 HA TYR A 83 10.234 -9.540 -10.019 1.00 0.00 H new ATOM 0 HB2 TYR A 83 11.454 -7.010 -8.788 1.00 0.00 H new ATOM 0 HB3 TYR A 83 10.966 -8.454 -7.924 1.00 0.00 H new ATOM 0 HD1 TYR A 83 12.247 -10.650 -8.495 1.00 0.00 H new ATOM 0 HD2 TYR A 83 13.679 -6.763 -9.493 1.00 0.00 H new ATOM 0 HE1 TYR A 83 14.601 -11.563 -8.704 1.00 0.00 H new ATOM 0 HE2 TYR A 83 16.027 -7.689 -9.699 1.00 0.00 H new ATOM 0 HH TYR A 83 17.280 -9.431 -9.564 1.00 0.00 H new ATOM 1308 N MET A 84 8.618 -7.722 -8.688 1.00 0.00 N ATOM 1309 CA MET A 84 7.372 -7.022 -8.423 1.00 0.00 C ATOM 1310 C MET A 84 7.610 -5.519 -8.271 1.00 0.00 C ATOM 1311 O MET A 84 6.673 -4.759 -8.033 1.00 0.00 O ATOM 1312 CB MET A 84 6.740 -7.571 -7.143 1.00 0.00 C ATOM 1313 CG MET A 84 6.679 -9.100 -7.173 1.00 0.00 C ATOM 1314 SD MET A 84 5.201 -9.636 -8.018 1.00 0.00 S ATOM 1315 CE MET A 84 5.331 -11.400 -7.782 1.00 0.00 C ATOM 0 H MET A 84 9.008 -8.217 -7.886 1.00 0.00 H new ATOM 0 HA MET A 84 6.701 -7.181 -9.267 1.00 0.00 H new ATOM 0 HB2 MET A 84 7.318 -7.244 -6.279 1.00 0.00 H new ATOM 0 HB3 MET A 84 5.735 -7.166 -7.027 1.00 0.00 H new ATOM 0 HG2 MET A 84 7.560 -9.497 -7.677 1.00 0.00 H new ATOM 0 HG3 MET A 84 6.689 -9.493 -6.156 1.00 0.00 H new ATOM 0 HE1 MET A 84 4.480 -11.894 -8.252 1.00 0.00 H new ATOM 0 HE2 MET A 84 6.255 -11.760 -8.234 1.00 0.00 H new ATOM 0 HE3 MET A 84 5.337 -11.625 -6.715 1.00 0.00 H new ATOM 1325 N ALA A 85 8.870 -5.134 -8.415 1.00 0.00 N ATOM 1326 CA ALA A 85 9.243 -3.734 -8.297 1.00 0.00 C ATOM 1327 C ALA A 85 8.974 -3.025 -9.626 1.00 0.00 C ATOM 1328 O ALA A 85 8.432 -1.922 -9.647 1.00 0.00 O ATOM 1329 CB ALA A 85 10.707 -3.631 -7.866 1.00 0.00 C ATOM 0 H ALA A 85 9.645 -5.767 -8.612 1.00 0.00 H new ATOM 0 HA ALA A 85 8.643 -3.240 -7.533 1.00 0.00 H new ATOM 0 HB1 ALA A 85 10.987 -2.581 -7.777 1.00 0.00 H new ATOM 0 HB2 ALA A 85 10.838 -4.124 -6.903 1.00 0.00 H new ATOM 0 HB3 ALA A 85 11.340 -4.114 -8.610 1.00 0.00 H new ATOM 1335 N SER A 86 9.367 -3.689 -10.704 1.00 0.00 N ATOM 1336 CA SER A 86 9.176 -3.136 -12.034 1.00 0.00 C ATOM 1337 C SER A 86 7.682 -2.983 -12.327 1.00 0.00 C ATOM 1338 O SER A 86 7.245 -1.943 -12.818 1.00 0.00 O ATOM 1339 CB SER A 86 9.838 -4.015 -13.096 1.00 0.00 C ATOM 1340 OG SER A 86 11.243 -4.134 -12.891 1.00 0.00 O ATOM 0 H SER A 86 9.817 -4.604 -10.683 1.00 0.00 H new ATOM 0 HA SER A 86 9.649 -2.154 -12.068 1.00 0.00 H new ATOM 0 HB2 SER A 86 9.384 -5.006 -13.081 1.00 0.00 H new ATOM 0 HB3 SER A 86 9.650 -3.594 -14.084 1.00 0.00 H new ATOM 0 HG SER A 86 11.576 -4.926 -13.362 1.00 0.00 H new ATOM 1346 N PHE A 87 6.939 -4.034 -12.014 1.00 0.00 N ATOM 1347 CA PHE A 87 5.503 -4.030 -12.237 1.00 0.00 C ATOM 1348 C PHE A 87 4.866 -2.755 -11.680 1.00 0.00 C ATOM 1349 O PHE A 87 4.191 -2.026 -12.406 1.00 0.00 O ATOM 1350 CB PHE A 87 4.931 -5.239 -11.495 1.00 0.00 C ATOM 1351 CG PHE A 87 3.412 -5.379 -11.611 1.00 0.00 C ATOM 1352 CD1 PHE A 87 2.845 -5.648 -12.817 1.00 0.00 C ATOM 1353 CD2 PHE A 87 2.629 -5.234 -10.508 1.00 0.00 C ATOM 1354 CE1 PHE A 87 1.435 -5.778 -12.926 1.00 0.00 C ATOM 1355 CE2 PHE A 87 1.219 -5.364 -10.617 1.00 0.00 C ATOM 1356 CZ PHE A 87 0.652 -5.633 -11.823 1.00 0.00 C ATOM 0 H PHE A 87 7.305 -4.895 -11.607 1.00 0.00 H new ATOM 0 HA PHE A 87 5.292 -4.073 -13.306 1.00 0.00 H new ATOM 0 HB2 PHE A 87 5.399 -6.144 -11.881 1.00 0.00 H new ATOM 0 HB3 PHE A 87 5.199 -5.166 -10.441 1.00 0.00 H new ATOM 0 HD1 PHE A 87 3.467 -5.763 -13.692 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.079 -5.020 -9.550 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.985 -5.992 -13.884 1.00 0.00 H new ATOM 0 HE2 PHE A 87 0.597 -5.249 -9.742 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.420 -5.732 -11.905 1.00 0.00 H new ATOM 1366 N PHE A 88 5.102 -2.526 -10.397 1.00 0.00 N ATOM 1367 CA PHE A 88 4.559 -1.352 -9.734 1.00 0.00 C ATOM 1368 C PHE A 88 5.087 -0.067 -10.375 1.00 0.00 C ATOM 1369 O PHE A 88 4.532 1.010 -10.164 1.00 0.00 O ATOM 1370 CB PHE A 88 5.019 -1.408 -8.277 1.00 0.00 C ATOM 1371 CG PHE A 88 4.362 -2.521 -7.458 1.00 0.00 C ATOM 1372 CD1 PHE A 88 3.022 -2.737 -7.557 1.00 0.00 C ATOM 1373 CD2 PHE A 88 5.116 -3.295 -6.633 1.00 0.00 C ATOM 1374 CE1 PHE A 88 2.412 -3.770 -6.797 1.00 0.00 C ATOM 1375 CE2 PHE A 88 4.506 -4.328 -5.874 1.00 0.00 C ATOM 1376 CZ PHE A 88 3.167 -4.544 -5.972 1.00 0.00 C ATOM 0 H PHE A 88 5.662 -3.133 -9.798 1.00 0.00 H new ATOM 0 HA PHE A 88 3.472 -1.347 -9.817 1.00 0.00 H new ATOM 0 HB2 PHE A 88 6.100 -1.544 -8.253 1.00 0.00 H new ATOM 0 HB3 PHE A 88 4.808 -0.449 -7.803 1.00 0.00 H new ATOM 0 HD1 PHE A 88 2.423 -2.123 -8.213 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.180 -3.124 -6.555 1.00 0.00 H new ATOM 0 HE1 PHE A 88 1.348 -3.941 -6.874 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.105 -4.942 -5.219 1.00 0.00 H new ATOM 0 HZ PHE A 88 2.703 -5.330 -5.395 1.00 0.00 H new ATOM 1386 N SER A 89 6.154 -0.223 -11.145 1.00 0.00 N ATOM 1387 CA SER A 89 6.764 0.911 -11.818 1.00 0.00 C ATOM 1388 C SER A 89 5.783 1.510 -12.828 1.00 0.00 C ATOM 1389 O SER A 89 5.390 2.669 -12.705 1.00 0.00 O ATOM 1390 CB SER A 89 8.063 0.504 -12.516 1.00 0.00 C ATOM 1391 OG SER A 89 9.003 1.574 -12.561 1.00 0.00 O ATOM 0 H SER A 89 6.612 -1.118 -11.318 1.00 0.00 H new ATOM 0 HA SER A 89 7.007 1.663 -11.068 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.505 -0.345 -11.994 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.841 0.173 -13.531 1.00 0.00 H new ATOM 0 HG SER A 89 9.819 1.274 -13.013 1.00 0.00 H new ATOM 1397 N THR A 90 5.415 0.693 -13.803 1.00 0.00 N ATOM 1398 CA THR A 90 4.487 1.127 -14.834 1.00 0.00 C ATOM 1399 C THR A 90 3.083 1.296 -14.250 1.00 0.00 C ATOM 1400 O THR A 90 2.388 2.261 -14.566 1.00 0.00 O ATOM 1401 CB THR A 90 4.550 0.118 -15.982 1.00 0.00 C ATOM 1402 OG1 THR A 90 4.263 -1.132 -15.362 1.00 0.00 O ATOM 1403 CG2 THR A 90 5.968 -0.055 -16.532 1.00 0.00 C ATOM 0 H THR A 90 5.743 -0.268 -13.901 1.00 0.00 H new ATOM 0 HA THR A 90 4.762 2.106 -15.227 1.00 0.00 H new ATOM 0 HB THR A 90 3.886 0.439 -16.785 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.282 -1.843 -16.036 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.957 -0.782 -17.344 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.333 0.902 -16.906 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.626 -0.409 -15.738 1.00 0.00 H new ATOM 1411 N ASN A 91 2.708 0.344 -13.409 1.00 0.00 N ATOM 1412 CA ASN A 91 1.399 0.375 -12.779 1.00 0.00 C ATOM 1413 C ASN A 91 1.509 1.070 -11.420 1.00 0.00 C ATOM 1414 O ASN A 91 1.742 0.420 -10.403 1.00 0.00 O ATOM 1415 CB ASN A 91 0.866 -1.040 -12.544 1.00 0.00 C ATOM 1416 CG ASN A 91 -0.611 -1.141 -12.931 1.00 0.00 C ATOM 1417 OD1 ASN A 91 -1.322 -0.155 -13.032 1.00 0.00 O ATOM 1418 ND2 ASN A 91 -1.031 -2.385 -13.141 1.00 0.00 N ATOM 0 H ASN A 91 3.288 -0.454 -13.149 1.00 0.00 H new ATOM 0 HA ASN A 91 0.719 0.911 -13.441 1.00 0.00 H new ATOM 0 HB2 ASN A 91 1.448 -1.753 -13.128 1.00 0.00 H new ATOM 0 HB3 ASN A 91 0.990 -1.310 -11.495 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -2.001 -2.558 -13.404 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -0.383 -3.166 -13.039 1.00 0.00 H new ATOM 1425 N SER A 92 1.335 2.384 -11.448 1.00 0.00 N ATOM 1426 CA SER A 92 1.411 3.174 -10.231 1.00 0.00 C ATOM 1427 C SER A 92 0.047 3.204 -9.540 1.00 0.00 C ATOM 1428 O SER A 92 -0.047 2.987 -8.333 1.00 0.00 O ATOM 1429 CB SER A 92 1.888 4.597 -10.528 1.00 0.00 C ATOM 1430 OG SER A 92 0.866 5.387 -11.131 1.00 0.00 O ATOM 0 H SER A 92 1.142 2.920 -12.294 1.00 0.00 H new ATOM 0 HA SER A 92 2.137 2.708 -9.565 1.00 0.00 H new ATOM 0 HB2 SER A 92 2.214 5.071 -9.602 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.754 4.559 -11.189 1.00 0.00 H new ATOM 0 HG SER A 92 1.209 6.289 -11.304 1.00 0.00 H new ATOM 1436 N GLU A 93 -0.978 3.475 -10.335 1.00 0.00 N ATOM 1437 CA GLU A 93 -2.333 3.537 -9.815 1.00 0.00 C ATOM 1438 C GLU A 93 -2.539 2.466 -8.741 1.00 0.00 C ATOM 1439 O GLU A 93 -2.964 2.772 -7.628 1.00 0.00 O ATOM 1440 CB GLU A 93 -3.360 3.389 -10.940 1.00 0.00 C ATOM 1441 CG GLU A 93 -4.135 4.691 -11.150 1.00 0.00 C ATOM 1442 CD GLU A 93 -4.140 5.094 -12.626 1.00 0.00 C ATOM 1443 OE1 GLU A 93 -3.046 5.051 -13.230 1.00 0.00 O ATOM 1444 OE2 GLU A 93 -5.237 5.437 -13.117 1.00 0.00 O ATOM 0 H GLU A 93 -0.897 3.654 -11.336 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.481 4.516 -9.359 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.854 3.110 -11.864 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.054 2.583 -10.700 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.160 4.569 -10.799 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.686 5.486 -10.554 1.00 0.00 H new ATOM 1451 N PRO A 94 -2.218 1.201 -9.122 1.00 0.00 N ATOM 1452 CA PRO A 94 -2.363 0.083 -8.205 1.00 0.00 C ATOM 1453 C PRO A 94 -1.249 0.087 -7.156 1.00 0.00 C ATOM 1454 O PRO A 94 -1.513 -0.068 -5.965 1.00 0.00 O ATOM 1455 CB PRO A 94 -2.345 -1.154 -9.086 1.00 0.00 C ATOM 1456 CG PRO A 94 -1.728 -0.718 -10.405 1.00 0.00 C ATOM 1457 CD PRO A 94 -1.711 0.801 -10.432 1.00 0.00 C ATOM 0 HA PRO A 94 -3.286 0.130 -7.627 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -1.761 -1.952 -8.627 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -3.353 -1.542 -9.236 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -0.717 -1.113 -10.502 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -2.305 -1.108 -11.244 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -0.704 1.183 -10.600 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -2.338 1.190 -11.235 1.00 0.00 H new ATOM 1465 N ALA A 95 -0.028 0.265 -7.638 1.00 0.00 N ATOM 1466 CA ALA A 95 1.128 0.291 -6.757 1.00 0.00 C ATOM 1467 C ALA A 95 0.900 1.326 -5.654 1.00 0.00 C ATOM 1468 O ALA A 95 1.508 1.246 -4.587 1.00 0.00 O ATOM 1469 CB ALA A 95 2.388 0.579 -7.575 1.00 0.00 C ATOM 0 H ALA A 95 0.186 0.393 -8.627 1.00 0.00 H new ATOM 0 HA ALA A 95 1.266 -0.678 -6.277 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.254 0.598 -6.914 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.521 -0.201 -8.325 1.00 0.00 H new ATOM 0 HB3 ALA A 95 2.288 1.545 -8.070 1.00 0.00 H new ATOM 1475 N ILE A 96 0.022 2.274 -5.948 1.00 0.00 N ATOM 1476 CA ILE A 96 -0.294 3.323 -4.994 1.00 0.00 C ATOM 1477 C ILE A 96 -1.260 2.776 -3.942 1.00 0.00 C ATOM 1478 O ILE A 96 -0.968 2.812 -2.747 1.00 0.00 O ATOM 1479 CB ILE A 96 -0.814 4.567 -5.719 1.00 0.00 C ATOM 1480 CG1 ILE A 96 0.342 5.471 -6.153 1.00 0.00 C ATOM 1481 CG2 ILE A 96 -1.835 5.315 -4.860 1.00 0.00 C ATOM 1482 CD1 ILE A 96 0.120 6.001 -7.571 1.00 0.00 C ATOM 0 H ILE A 96 -0.480 2.337 -6.833 1.00 0.00 H new ATOM 0 HA ILE A 96 0.605 3.642 -4.466 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.329 4.245 -6.624 1.00 0.00 H new ATOM 0 HG12 ILE A 96 0.436 6.306 -5.459 1.00 0.00 H new ATOM 0 HG13 ILE A 96 1.279 4.915 -6.111 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.189 6.194 -5.398 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.678 4.659 -4.643 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -1.367 5.625 -3.926 1.00 0.00 H new ATOM 0 HD11 ILE A 96 0.956 6.641 -7.855 1.00 0.00 H new ATOM 0 HD12 ILE A 96 0.051 5.164 -8.266 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -0.805 6.577 -7.604 1.00 0.00 H new ATOM 1494 N ILE A 97 -2.392 2.283 -4.423 1.00 0.00 N ATOM 1495 CA ILE A 97 -3.403 1.729 -3.538 1.00 0.00 C ATOM 1496 C ILE A 97 -2.768 0.652 -2.656 1.00 0.00 C ATOM 1497 O ILE A 97 -3.127 0.510 -1.488 1.00 0.00 O ATOM 1498 CB ILE A 97 -4.606 1.235 -4.343 1.00 0.00 C ATOM 1499 CG1 ILE A 97 -5.690 2.312 -4.427 1.00 0.00 C ATOM 1500 CG2 ILE A 97 -5.146 -0.078 -3.772 1.00 0.00 C ATOM 1501 CD1 ILE A 97 -5.119 3.623 -4.971 1.00 0.00 C ATOM 0 H ILE A 97 -2.631 2.256 -5.414 1.00 0.00 H new ATOM 0 HA ILE A 97 -3.790 2.500 -2.871 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.275 1.032 -5.361 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -6.500 1.969 -5.071 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.118 2.480 -3.439 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.001 -0.407 -4.363 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -4.366 -0.838 -3.808 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.456 0.075 -2.738 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -5.910 4.371 -5.021 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -4.326 3.976 -4.311 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.714 3.457 -5.969 1.00 0.00 H new ATOM 1513 N PHE A 98 -1.836 -0.079 -3.249 1.00 0.00 N ATOM 1514 CA PHE A 98 -1.148 -1.139 -2.532 1.00 0.00 C ATOM 1515 C PHE A 98 -0.168 -0.562 -1.508 1.00 0.00 C ATOM 1516 O PHE A 98 -0.290 -0.822 -0.312 1.00 0.00 O ATOM 1517 CB PHE A 98 -0.366 -1.947 -3.570 1.00 0.00 C ATOM 1518 CG PHE A 98 0.705 -2.860 -2.970 1.00 0.00 C ATOM 1519 CD1 PHE A 98 1.961 -2.384 -2.755 1.00 0.00 C ATOM 1520 CD2 PHE A 98 0.402 -4.146 -2.650 1.00 0.00 C ATOM 1521 CE1 PHE A 98 2.956 -3.231 -2.198 1.00 0.00 C ATOM 1522 CE2 PHE A 98 1.396 -4.993 -2.093 1.00 0.00 C ATOM 1523 CZ PHE A 98 2.652 -4.518 -1.879 1.00 0.00 C ATOM 0 H PHE A 98 -1.541 0.042 -4.218 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.870 -1.755 -1.997 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -1.065 -2.554 -4.145 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.108 -1.258 -4.269 1.00 0.00 H new ATOM 0 HD1 PHE A 98 2.202 -1.362 -3.008 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -0.596 -4.524 -2.820 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.953 -2.853 -2.028 1.00 0.00 H new ATOM 0 HE2 PHE A 98 1.155 -6.015 -1.839 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.408 -5.162 -1.456 1.00 0.00 H new ATOM 1533 N CYS A 99 0.781 0.210 -2.015 1.00 0.00 N ATOM 1534 CA CYS A 99 1.781 0.826 -1.160 1.00 0.00 C ATOM 1535 C CYS A 99 1.076 1.390 0.075 1.00 0.00 C ATOM 1536 O CYS A 99 1.294 0.918 1.189 1.00 0.00 O ATOM 1537 CB CYS A 99 2.577 1.901 -1.903 1.00 0.00 C ATOM 1538 SG CYS A 99 3.997 1.139 -2.772 1.00 0.00 S ATOM 0 H CYS A 99 0.879 0.423 -3.008 1.00 0.00 H new ATOM 0 HA CYS A 99 2.509 0.076 -0.851 1.00 0.00 H new ATOM 0 HB2 CYS A 99 1.933 2.412 -2.619 1.00 0.00 H new ATOM 0 HB3 CYS A 99 2.932 2.654 -1.199 1.00 0.00 H new ATOM 0 HG CYS A 99 3.634 0.785 -3.969 1.00 0.00 H new ATOM 1544 N VAL A 100 0.243 2.393 -0.165 1.00 0.00 N ATOM 1545 CA VAL A 100 -0.496 3.027 0.913 1.00 0.00 C ATOM 1546 C VAL A 100 -1.016 1.951 1.870 1.00 0.00 C ATOM 1547 O VAL A 100 -0.680 1.953 3.053 1.00 0.00 O ATOM 1548 CB VAL A 100 -1.609 3.905 0.339 1.00 0.00 C ATOM 1549 CG1 VAL A 100 -2.786 4.003 1.311 1.00 0.00 C ATOM 1550 CG2 VAL A 100 -1.079 5.295 -0.022 1.00 0.00 C ATOM 0 H VAL A 100 0.064 2.782 -1.091 1.00 0.00 H new ATOM 0 HA VAL A 100 0.155 3.686 1.487 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.969 3.435 -0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.563 4.633 0.879 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.188 3.007 1.497 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -2.447 4.439 2.251 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -1.890 5.900 -0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.680 5.776 0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.289 5.201 -0.767 1.00 0.00 H new ATOM 1560 N ILE A 101 -1.828 1.060 1.321 1.00 0.00 N ATOM 1561 CA ILE A 101 -2.398 -0.019 2.110 1.00 0.00 C ATOM 1562 C ILE A 101 -1.279 -0.738 2.867 1.00 0.00 C ATOM 1563 O ILE A 101 -1.219 -0.681 4.094 1.00 0.00 O ATOM 1564 CB ILE A 101 -3.236 -0.945 1.227 1.00 0.00 C ATOM 1565 CG1 ILE A 101 -4.490 -0.231 0.718 1.00 0.00 C ATOM 1566 CG2 ILE A 101 -3.574 -2.244 1.960 1.00 0.00 C ATOM 1567 CD1 ILE A 101 -5.559 -0.155 1.810 1.00 0.00 C ATOM 0 H ILE A 101 -2.105 1.063 0.339 1.00 0.00 H new ATOM 0 HA ILE A 101 -3.085 0.378 2.857 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.642 -1.214 0.354 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.231 0.775 0.387 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.887 -0.759 -0.149 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.170 -2.884 1.310 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -2.652 -2.759 2.231 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.141 -2.016 2.863 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.440 0.357 1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.833 -1.163 2.122 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.167 0.395 2.665 1.00 0.00 H new ATOM 1579 N TYR A 102 -0.420 -1.397 2.103 1.00 0.00 N ATOM 1580 CA TYR A 102 0.694 -2.126 2.686 1.00 0.00 C ATOM 1581 C TYR A 102 1.249 -1.392 3.909 1.00 0.00 C ATOM 1582 O TYR A 102 1.179 -1.901 5.027 1.00 0.00 O ATOM 1583 CB TYR A 102 1.775 -2.180 1.605 1.00 0.00 C ATOM 1584 CG TYR A 102 3.089 -2.809 2.071 1.00 0.00 C ATOM 1585 CD1 TYR A 102 3.283 -4.170 1.953 1.00 0.00 C ATOM 1586 CD2 TYR A 102 4.082 -2.014 2.608 1.00 0.00 C ATOM 1587 CE1 TYR A 102 4.521 -4.762 2.391 1.00 0.00 C ATOM 1588 CE2 TYR A 102 5.319 -2.606 3.047 1.00 0.00 C ATOM 1589 CZ TYR A 102 5.478 -3.951 2.916 1.00 0.00 C ATOM 1590 OH TYR A 102 6.646 -4.510 3.330 1.00 0.00 O ATOM 0 H TYR A 102 -0.473 -1.441 1.085 1.00 0.00 H new ATOM 0 HA TYR A 102 0.377 -3.117 3.010 1.00 0.00 H new ATOM 0 HB2 TYR A 102 1.395 -2.745 0.754 1.00 0.00 H new ATOM 0 HB3 TYR A 102 1.973 -1.168 1.253 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.506 -4.792 1.532 1.00 0.00 H new ATOM 0 HD2 TYR A 102 3.931 -0.948 2.699 1.00 0.00 H new ATOM 0 HE1 TYR A 102 4.685 -5.826 2.304 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.103 -1.996 3.471 1.00 0.00 H new ATOM 0 HH TYR A 102 6.852 -4.203 4.238 1.00 0.00 H new ATOM 1600 N PHE A 103 1.787 -0.208 3.656 1.00 0.00 N ATOM 1601 CA PHE A 103 2.353 0.600 4.722 1.00 0.00 C ATOM 1602 C PHE A 103 1.418 0.644 5.933 1.00 0.00 C ATOM 1603 O PHE A 103 1.863 0.502 7.071 1.00 0.00 O ATOM 1604 CB PHE A 103 2.520 2.017 4.169 1.00 0.00 C ATOM 1605 CG PHE A 103 2.454 3.112 5.235 1.00 0.00 C ATOM 1606 CD1 PHE A 103 3.345 3.116 6.262 1.00 0.00 C ATOM 1607 CD2 PHE A 103 1.504 4.082 5.156 1.00 0.00 C ATOM 1608 CE1 PHE A 103 3.284 4.133 7.252 1.00 0.00 C ATOM 1609 CE2 PHE A 103 1.443 5.099 6.145 1.00 0.00 C ATOM 1610 CZ PHE A 103 2.335 5.103 7.172 1.00 0.00 C ATOM 0 H PHE A 103 1.843 0.211 2.728 1.00 0.00 H new ATOM 0 HA PHE A 103 3.303 0.175 5.046 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.478 2.084 3.653 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.744 2.200 3.426 1.00 0.00 H new ATOM 0 HD1 PHE A 103 4.099 2.346 6.325 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.796 4.079 4.341 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.991 4.136 8.068 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.689 5.869 6.082 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.289 5.877 7.924 1.00 0.00 H new ATOM 1620 N LEU A 104 0.140 0.841 5.646 1.00 0.00 N ATOM 1621 CA LEU A 104 -0.862 0.906 6.697 1.00 0.00 C ATOM 1622 C LEU A 104 -0.903 -0.431 7.439 1.00 0.00 C ATOM 1623 O LEU A 104 -0.437 -0.530 8.573 1.00 0.00 O ATOM 1624 CB LEU A 104 -2.214 1.333 6.122 1.00 0.00 C ATOM 1625 CG LEU A 104 -2.384 2.828 5.846 1.00 0.00 C ATOM 1626 CD1 LEU A 104 -3.543 3.079 4.880 1.00 0.00 C ATOM 1627 CD2 LEU A 104 -2.546 3.611 7.151 1.00 0.00 C ATOM 0 H LEU A 104 -0.225 0.958 4.701 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.598 1.669 7.429 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.378 0.791 5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.996 1.020 6.814 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.477 3.191 5.362 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.642 4.150 4.701 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.347 2.570 3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.467 2.697 5.313 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -2.665 4.671 6.927 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.426 3.252 7.684 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.662 3.469 7.773 1.00 0.00 H new ATOM 1639 N TYR A 105 -1.464 -1.427 6.768 1.00 0.00 N ATOM 1640 CA TYR A 105 -1.572 -2.754 7.350 1.00 0.00 C ATOM 1641 C TYR A 105 -0.310 -3.112 8.137 1.00 0.00 C ATOM 1642 O TYR A 105 -0.374 -3.361 9.340 1.00 0.00 O ATOM 1643 CB TYR A 105 -1.716 -3.720 6.173 1.00 0.00 C ATOM 1644 CG TYR A 105 -3.165 -4.006 5.776 1.00 0.00 C ATOM 1645 CD1 TYR A 105 -4.105 -4.283 6.747 1.00 0.00 C ATOM 1646 CD2 TYR A 105 -3.533 -3.986 4.445 1.00 0.00 C ATOM 1647 CE1 TYR A 105 -5.470 -4.552 6.373 1.00 0.00 C ATOM 1648 CE2 TYR A 105 -4.898 -4.255 4.071 1.00 0.00 C ATOM 1649 CZ TYR A 105 -5.798 -4.525 5.054 1.00 0.00 C ATOM 1650 OH TYR A 105 -7.087 -4.779 4.701 1.00 0.00 O ATOM 0 H TYR A 105 -1.848 -1.341 5.827 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.416 -2.804 8.038 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.189 -3.309 5.312 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -1.227 -4.661 6.427 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -3.817 -4.298 7.788 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -2.798 -3.769 3.685 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -6.216 -4.770 7.123 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.200 -4.243 3.034 1.00 0.00 H new ATOM 0 HH TYR A 105 -7.657 -4.033 4.984 1.00 0.00 H new ATOM 1660 N HIS A 106 0.808 -3.126 7.426 1.00 0.00 N ATOM 1661 CA HIS A 106 2.083 -3.449 8.043 1.00 0.00 C ATOM 1662 C HIS A 106 2.150 -2.828 9.440 1.00 0.00 C ATOM 1663 O HIS A 106 2.096 -3.539 10.443 1.00 0.00 O ATOM 1664 CB HIS A 106 3.245 -3.018 7.147 1.00 0.00 C ATOM 1665 CG HIS A 106 4.036 -4.169 6.571 1.00 0.00 C ATOM 1666 ND1 HIS A 106 3.759 -4.725 5.335 1.00 0.00 N ATOM 1667 CD2 HIS A 106 5.099 -4.860 7.075 1.00 0.00 C ATOM 1668 CE1 HIS A 106 4.621 -5.707 5.115 1.00 0.00 C ATOM 1669 NE2 HIS A 106 5.450 -5.789 6.195 1.00 0.00 N ATOM 0 H HIS A 106 0.857 -2.919 6.428 1.00 0.00 H new ATOM 0 HA HIS A 106 2.171 -4.529 8.159 1.00 0.00 H new ATOM 0 HB2 HIS A 106 2.854 -2.413 6.329 1.00 0.00 H new ATOM 0 HB3 HIS A 106 3.917 -2.381 7.722 1.00 0.00 H new ATOM 0 HD2 HIS A 106 5.574 -4.681 8.028 1.00 0.00 H new ATOM 0 HE1 HIS A 106 4.660 -6.332 4.235 1.00 0.00 H new ATOM 0 HE2 HIS A 106 6.214 -6.455 6.308 1.00 0.00 H new ATOM 1677 N PHE A 107 2.266 -1.508 9.461 1.00 0.00 N ATOM 1678 CA PHE A 107 2.340 -0.783 10.718 1.00 0.00 C ATOM 1679 C PHE A 107 1.739 0.617 10.580 1.00 0.00 C ATOM 1680 O PHE A 107 2.467 1.604 10.493 1.00 0.00 O ATOM 1681 CB PHE A 107 3.823 -0.655 11.073 1.00 0.00 C ATOM 1682 CG PHE A 107 4.595 -1.975 11.008 1.00 0.00 C ATOM 1683 CD1 PHE A 107 4.381 -2.935 11.947 1.00 0.00 C ATOM 1684 CD2 PHE A 107 5.494 -2.188 10.010 1.00 0.00 C ATOM 1685 CE1 PHE A 107 5.097 -4.159 11.886 1.00 0.00 C ATOM 1686 CE2 PHE A 107 6.211 -3.412 9.950 1.00 0.00 C ATOM 1687 CZ PHE A 107 5.997 -4.372 10.889 1.00 0.00 C ATOM 0 H PHE A 107 2.311 -0.922 8.627 1.00 0.00 H new ATOM 0 HA PHE A 107 1.781 -1.315 11.488 1.00 0.00 H new ATOM 0 HB2 PHE A 107 4.288 0.060 10.394 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.911 -0.244 12.079 1.00 0.00 H new ATOM 0 HD1 PHE A 107 3.666 -2.766 12.739 1.00 0.00 H new ATOM 0 HD2 PHE A 107 5.662 -1.426 9.263 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.927 -4.922 12.632 1.00 0.00 H new ATOM 0 HE2 PHE A 107 6.926 -3.581 9.159 1.00 0.00 H new ATOM 0 HZ PHE A 107 6.542 -5.303 10.843 1.00 0.00 H new ATOM 1697 N GLY A 108 0.414 0.658 10.563 1.00 0.00 N ATOM 1698 CA GLY A 108 -0.294 1.920 10.437 1.00 0.00 C ATOM 1699 C GLY A 108 -1.551 1.933 11.309 1.00 0.00 C ATOM 1700 O GLY A 108 -1.463 2.039 12.531 1.00 0.00 O ATOM 0 H GLY A 108 -0.187 -0.163 10.634 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.363 2.740 10.727 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.568 2.085 9.395 1.00 0.00 H new ATOM 1704 N PHE A 109 -2.693 1.822 10.645 1.00 0.00 N ATOM 1705 CA PHE A 109 -3.967 1.820 11.344 1.00 0.00 C ATOM 1706 C PHE A 109 -4.849 0.662 10.871 1.00 0.00 C ATOM 1707 O PHE A 109 -5.654 0.137 11.639 1.00 0.00 O ATOM 1708 CB PHE A 109 -4.661 3.142 11.014 1.00 0.00 C ATOM 1709 CG PHE A 109 -4.073 4.353 11.741 1.00 0.00 C ATOM 1710 CD1 PHE A 109 -2.821 4.788 11.434 1.00 0.00 C ATOM 1711 CD2 PHE A 109 -4.801 4.994 12.694 1.00 0.00 C ATOM 1712 CE1 PHE A 109 -2.274 5.911 12.109 1.00 0.00 C ATOM 1713 CE2 PHE A 109 -4.254 6.118 13.368 1.00 0.00 C ATOM 1714 CZ PHE A 109 -3.003 6.553 13.062 1.00 0.00 C ATOM 0 H PHE A 109 -2.762 1.733 9.631 1.00 0.00 H new ATOM 0 HA PHE A 109 -3.804 1.704 12.415 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -4.602 3.313 9.939 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -5.718 3.058 11.266 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -2.243 4.279 10.677 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -5.795 4.649 12.938 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -1.280 6.256 11.866 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.832 6.628 14.124 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.588 7.408 13.575 1.00 0.00 H new ATOM 1724 N LEU A 110 -4.668 0.299 9.610 1.00 0.00 N ATOM 1725 CA LEU A 110 -5.437 -0.786 9.026 1.00 0.00 C ATOM 1726 C LEU A 110 -5.410 -1.991 9.970 1.00 0.00 C ATOM 1727 O LEU A 110 -4.482 -2.141 10.763 1.00 0.00 O ATOM 1728 CB LEU A 110 -4.936 -1.100 7.615 1.00 0.00 C ATOM 1729 CG LEU A 110 -5.896 -0.764 6.472 1.00 0.00 C ATOM 1730 CD1 LEU A 110 -5.248 -1.036 5.113 1.00 0.00 C ATOM 1731 CD2 LEU A 110 -7.223 -1.510 6.634 1.00 0.00 C ATOM 0 H LEU A 110 -4.000 0.737 8.976 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.481 -0.493 8.911 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -4.005 -0.557 7.452 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -4.699 -2.163 7.563 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.118 0.302 6.515 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.952 -0.789 4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.352 -0.424 5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.977 -2.090 5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -7.888 -1.254 5.809 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -7.039 -2.584 6.632 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -7.689 -1.224 7.577 1.00 0.00 H new ATOM 1743 N LYS A 111 -6.439 -2.817 9.853 1.00 0.00 N ATOM 1744 CA LYS A 111 -6.545 -4.003 10.686 1.00 0.00 C ATOM 1745 C LYS A 111 -6.515 -5.248 9.798 1.00 0.00 C ATOM 1746 O LYS A 111 -7.354 -5.404 8.912 1.00 0.00 O ATOM 1747 CB LYS A 111 -7.780 -3.918 11.585 1.00 0.00 C ATOM 1748 CG LYS A 111 -7.487 -3.098 12.843 1.00 0.00 C ATOM 1749 CD LYS A 111 -8.116 -3.746 14.079 1.00 0.00 C ATOM 1750 CE LYS A 111 -8.968 -2.737 14.852 1.00 0.00 C ATOM 1751 NZ LYS A 111 -9.935 -3.438 15.727 1.00 0.00 N ATOM 0 H LYS A 111 -7.207 -2.689 9.194 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.692 -4.072 11.362 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -8.604 -3.464 11.035 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.099 -4.922 11.867 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.409 -3.011 12.982 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.875 -2.087 12.721 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.733 -4.592 13.777 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.332 -4.138 14.727 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.325 -2.094 15.453 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.501 -2.092 14.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -10.505 -2.739 16.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -10.560 -4.033 15.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.420 -4.035 16.405 1.00 0.00 H new ATOM 1765 N ASP A 112 -5.540 -6.104 10.067 1.00 0.00 N ATOM 1766 CA ASP A 112 -5.390 -7.331 9.303 1.00 0.00 C ATOM 1767 C ASP A 112 -5.125 -8.494 10.262 1.00 0.00 C ATOM 1768 O ASP A 112 -3.978 -8.765 10.612 1.00 0.00 O ATOM 1769 CB ASP A 112 -4.208 -7.238 8.336 1.00 0.00 C ATOM 1770 CG ASP A 112 -2.874 -6.858 8.981 1.00 0.00 C ATOM 1771 OD1 ASP A 112 -2.809 -5.740 9.536 1.00 0.00 O ATOM 1772 OD2 ASP A 112 -1.948 -7.695 8.905 1.00 0.00 O ATOM 0 H ASP A 112 -4.846 -5.972 10.803 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.308 -7.489 8.736 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -4.091 -8.199 7.835 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.445 -6.504 7.566 1.00 0.00 H new ATOM 1777 N ASN A 113 -6.206 -9.150 10.658 1.00 0.00 N ATOM 1778 CA ASN A 113 -6.105 -10.277 11.569 1.00 0.00 C ATOM 1779 C ASN A 113 -7.299 -11.210 11.354 1.00 0.00 C ATOM 1780 O ASN A 113 -8.387 -10.961 11.871 1.00 0.00 O ATOM 1781 CB ASN A 113 -6.126 -9.811 13.027 1.00 0.00 C ATOM 1782 CG ASN A 113 -4.782 -10.080 13.707 1.00 0.00 C ATOM 1783 OD1 ASN A 113 -4.004 -10.923 13.292 1.00 0.00 O ATOM 1784 ND2 ASN A 113 -4.555 -9.318 14.773 1.00 0.00 N ATOM 0 H ASN A 113 -7.156 -8.922 10.365 1.00 0.00 H new ATOM 0 HA ASN A 113 -5.164 -10.790 11.368 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -6.352 -8.746 13.069 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -6.920 -10.327 13.566 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -3.686 -9.420 15.297 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -5.250 -8.631 15.066 1.00 0.00 H new ATOM 1791 N ASN A 114 -7.055 -12.265 10.591 1.00 0.00 N ATOM 1792 CA ASN A 114 -8.096 -13.236 10.301 1.00 0.00 C ATOM 1793 C ASN A 114 -7.503 -14.384 9.482 1.00 0.00 C ATOM 1794 O ASN A 114 -7.515 -14.346 8.252 1.00 0.00 O ATOM 1795 CB ASN A 114 -9.225 -12.606 9.483 1.00 0.00 C ATOM 1796 CG ASN A 114 -10.535 -12.596 10.272 1.00 0.00 C ATOM 1797 OD1 ASN A 114 -10.558 -12.705 11.487 1.00 0.00 O ATOM 1798 ND2 ASN A 114 -11.621 -12.461 9.517 1.00 0.00 N ATOM 0 H ASN A 114 -6.151 -12.469 10.165 1.00 0.00 H new ATOM 0 HA ASN A 114 -8.495 -13.595 11.250 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -8.954 -11.587 9.208 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -9.360 -13.161 8.555 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -12.544 -12.444 9.950 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -11.531 -12.375 8.505 1.00 0.00 H new ATOM 1805 N LYS A 115 -6.997 -15.379 10.196 1.00 0.00 N ATOM 1806 CA LYS A 115 -6.400 -16.536 9.551 1.00 0.00 C ATOM 1807 C LYS A 115 -5.082 -16.124 8.893 1.00 0.00 C ATOM 1808 O LYS A 115 -4.688 -14.961 8.960 1.00 0.00 O ATOM 1809 CB LYS A 115 -7.394 -17.183 8.584 1.00 0.00 C ATOM 1810 CG LYS A 115 -7.828 -18.562 9.085 1.00 0.00 C ATOM 1811 CD LYS A 115 -8.350 -19.424 7.934 1.00 0.00 C ATOM 1812 CE LYS A 115 -7.682 -20.800 7.933 1.00 0.00 C ATOM 1813 NZ LYS A 115 -7.394 -21.235 6.548 1.00 0.00 N ATOM 0 H LYS A 115 -6.988 -15.408 11.216 1.00 0.00 H new ATOM 0 HA LYS A 115 -6.163 -17.303 10.288 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.268 -16.541 8.472 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.939 -17.277 7.598 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.985 -19.060 9.564 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.605 -18.450 9.842 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -9.430 -19.540 8.023 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -8.160 -18.923 6.985 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.757 -20.762 8.508 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.332 -21.527 8.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.941 -22.171 6.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.282 -21.290 6.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.756 -20.550 6.094 1.00 0.00 H new ATOM 1827 N LYS A 116 -4.437 -17.100 8.272 1.00 0.00 N ATOM 1828 CA LYS A 116 -3.171 -16.854 7.602 1.00 0.00 C ATOM 1829 C LYS A 116 -3.438 -16.419 6.160 1.00 0.00 C ATOM 1830 O LYS A 116 -4.556 -16.034 5.821 1.00 0.00 O ATOM 1831 CB LYS A 116 -2.257 -18.075 7.717 1.00 0.00 C ATOM 1832 CG LYS A 116 -2.862 -19.282 6.997 1.00 0.00 C ATOM 1833 CD LYS A 116 -2.687 -20.558 7.824 1.00 0.00 C ATOM 1834 CE LYS A 116 -3.780 -21.578 7.496 1.00 0.00 C ATOM 1835 NZ LYS A 116 -3.811 -22.649 8.516 1.00 0.00 N ATOM 0 H LYS A 116 -4.767 -18.064 8.218 1.00 0.00 H new ATOM 0 HA LYS A 116 -2.636 -16.038 8.088 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -1.281 -17.844 7.291 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -2.097 -18.316 8.768 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -3.922 -19.106 6.813 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -2.386 -19.406 6.025 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -1.707 -20.993 7.626 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -2.719 -20.315 8.886 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -4.749 -21.081 7.453 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -3.599 -22.010 6.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -4.558 -23.333 8.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -2.891 -23.134 8.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -4.006 -22.234 9.449 1.00 0.00 H new ATOM 1849 N GLN A 117 -2.393 -16.497 5.349 1.00 0.00 N ATOM 1850 CA GLN A 117 -2.501 -16.116 3.951 1.00 0.00 C ATOM 1851 C GLN A 117 -3.308 -14.823 3.813 1.00 0.00 C ATOM 1852 O GLN A 117 -3.968 -14.604 2.799 1.00 0.00 O ATOM 1853 CB GLN A 117 -3.124 -17.242 3.123 1.00 0.00 C ATOM 1854 CG GLN A 117 -4.557 -17.528 3.577 1.00 0.00 C ATOM 1855 CD GLN A 117 -5.212 -18.588 2.689 1.00 0.00 C ATOM 1856 OE1 GLN A 117 -4.614 -19.120 1.768 1.00 0.00 O ATOM 1857 NE2 GLN A 117 -6.472 -18.863 3.014 1.00 0.00 N ATOM 0 H GLN A 117 -1.468 -16.818 5.633 1.00 0.00 H new ATOM 0 HA GLN A 117 -1.497 -15.937 3.565 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.121 -16.967 2.068 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -2.521 -18.145 3.219 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -4.553 -17.868 4.613 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -5.143 -16.609 3.545 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -6.913 -18.381 3.797 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -6.997 -19.556 2.480 1.00 0.00 H new ATOM 1866 N ILE A 118 -3.229 -14.001 4.849 1.00 0.00 N ATOM 1867 CA ILE A 118 -3.943 -12.736 4.856 1.00 0.00 C ATOM 1868 C ILE A 118 -3.157 -11.707 4.041 1.00 0.00 C ATOM 1869 O ILE A 118 -2.026 -11.965 3.634 1.00 0.00 O ATOM 1870 CB ILE A 118 -4.232 -12.292 6.292 1.00 0.00 C ATOM 1871 CG1 ILE A 118 -5.626 -11.671 6.404 1.00 0.00 C ATOM 1872 CG2 ILE A 118 -3.142 -11.349 6.804 1.00 0.00 C ATOM 1873 CD1 ILE A 118 -6.703 -12.657 5.946 1.00 0.00 C ATOM 0 H ILE A 118 -2.681 -14.187 5.689 1.00 0.00 H new ATOM 0 HA ILE A 118 -4.917 -12.845 4.378 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.220 -13.175 6.931 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.814 -11.374 7.436 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -5.675 -10.766 5.798 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -3.372 -11.049 7.826 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -2.180 -11.860 6.783 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.097 -10.465 6.168 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -7.684 -12.191 6.035 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.526 -12.933 4.906 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.667 -13.550 6.569 1.00 0.00 H new ATOM 1885 N ILE A 119 -3.789 -10.562 3.827 1.00 0.00 N ATOM 1886 CA ILE A 119 -3.163 -9.493 3.067 1.00 0.00 C ATOM 1887 C ILE A 119 -1.699 -9.361 3.491 1.00 0.00 C ATOM 1888 O ILE A 119 -0.795 -9.688 2.725 1.00 0.00 O ATOM 1889 CB ILE A 119 -3.964 -8.196 3.207 1.00 0.00 C ATOM 1890 CG1 ILE A 119 -5.453 -8.442 2.957 1.00 0.00 C ATOM 1891 CG2 ILE A 119 -3.402 -7.103 2.296 1.00 0.00 C ATOM 1892 CD1 ILE A 119 -5.661 -9.394 1.778 1.00 0.00 C ATOM 0 H ILE A 119 -4.728 -10.351 4.166 1.00 0.00 H new ATOM 0 HA ILE A 119 -3.167 -9.729 2.003 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.864 -7.842 4.233 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -5.911 -8.861 3.853 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -5.953 -7.494 2.757 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.989 -6.193 2.415 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.365 -6.903 2.564 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.451 -7.433 1.258 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -6.728 -9.552 1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.223 -8.961 0.879 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.180 -10.349 1.992 1.00 0.00 H new ATOM 1904 N LYS A 120 -1.511 -8.881 4.712 1.00 0.00 N ATOM 1905 CA LYS A 120 -0.173 -8.701 5.248 1.00 0.00 C ATOM 1906 C LYS A 120 0.682 -9.919 4.890 1.00 0.00 C ATOM 1907 O LYS A 120 1.889 -9.796 4.685 1.00 0.00 O ATOM 1908 CB LYS A 120 -0.231 -8.410 6.749 1.00 0.00 C ATOM 1909 CG LYS A 120 -0.800 -9.605 7.517 1.00 0.00 C ATOM 1910 CD LYS A 120 -0.146 -9.731 8.895 1.00 0.00 C ATOM 1911 CE LYS A 120 0.767 -10.957 8.958 1.00 0.00 C ATOM 1912 NZ LYS A 120 1.242 -11.179 10.342 1.00 0.00 N ATOM 0 H LYS A 120 -2.264 -8.611 5.345 1.00 0.00 H new ATOM 0 HA LYS A 120 0.305 -7.831 4.797 1.00 0.00 H new ATOM 0 HB2 LYS A 120 0.769 -8.179 7.117 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.848 -7.530 6.929 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -1.878 -9.489 7.631 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -0.636 -10.520 6.947 1.00 0.00 H new ATOM 0 HD2 LYS A 120 0.431 -8.832 9.111 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -0.917 -9.807 9.662 1.00 0.00 H new ATOM 0 HE2 LYS A 120 0.229 -11.837 8.606 1.00 0.00 H new ATOM 0 HE3 LYS A 120 1.619 -10.818 8.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 1.860 -12.015 10.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 1.774 -10.345 10.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 0.426 -11.333 10.968 1.00 0.00 H new ATOM 1926 N LYS A 121 0.023 -11.067 4.827 1.00 0.00 N ATOM 1927 CA LYS A 121 0.708 -12.305 4.497 1.00 0.00 C ATOM 1928 C LYS A 121 1.267 -12.212 3.076 1.00 0.00 C ATOM 1929 O LYS A 121 2.459 -12.422 2.859 1.00 0.00 O ATOM 1930 CB LYS A 121 -0.217 -13.504 4.717 1.00 0.00 C ATOM 1931 CG LYS A 121 0.555 -14.697 5.282 1.00 0.00 C ATOM 1932 CD LYS A 121 1.280 -15.457 4.169 1.00 0.00 C ATOM 1933 CE LYS A 121 1.081 -16.967 4.317 1.00 0.00 C ATOM 1934 NZ LYS A 121 2.388 -17.655 4.412 1.00 0.00 N ATOM 0 H LYS A 121 -0.978 -11.166 4.999 1.00 0.00 H new ATOM 0 HA LYS A 121 1.557 -12.460 5.163 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.019 -13.228 5.402 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.686 -13.784 3.774 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.277 -14.350 6.021 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.132 -15.368 5.798 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.907 -15.131 3.198 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.344 -15.222 4.197 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.488 -17.176 5.207 1.00 0.00 H new ATOM 0 HE3 LYS A 121 0.522 -17.352 3.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.235 -18.679 4.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.941 -17.470 3.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 2.908 -17.300 5.240 1.00 0.00 H new ATOM 1948 N ALA A 122 0.379 -11.896 2.145 1.00 0.00 N ATOM 1949 CA ALA A 122 0.768 -11.773 0.751 1.00 0.00 C ATOM 1950 C ALA A 122 1.557 -10.475 0.559 1.00 0.00 C ATOM 1951 O ALA A 122 2.730 -10.507 0.191 1.00 0.00 O ATOM 1952 CB ALA A 122 -0.478 -11.834 -0.135 1.00 0.00 C ATOM 0 H ALA A 122 -0.609 -11.721 2.329 1.00 0.00 H new ATOM 0 HA ALA A 122 1.416 -12.600 0.459 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.186 -11.742 -1.181 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -0.986 -12.786 0.017 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -1.151 -11.018 0.127 1.00 0.00 H new ATOM 1958 N TYR A 123 0.881 -9.366 0.817 1.00 0.00 N ATOM 1959 CA TYR A 123 1.503 -8.060 0.677 1.00 0.00 C ATOM 1960 C TYR A 123 2.962 -8.097 1.137 1.00 0.00 C ATOM 1961 O TYR A 123 3.817 -7.430 0.555 1.00 0.00 O ATOM 1962 CB TYR A 123 0.716 -7.118 1.590 1.00 0.00 C ATOM 1963 CG TYR A 123 -0.361 -6.307 0.867 1.00 0.00 C ATOM 1964 CD1 TYR A 123 -1.381 -6.954 0.201 1.00 0.00 C ATOM 1965 CD2 TYR A 123 -0.311 -4.927 0.882 1.00 0.00 C ATOM 1966 CE1 TYR A 123 -2.395 -6.190 -0.479 1.00 0.00 C ATOM 1967 CE2 TYR A 123 -1.325 -4.163 0.202 1.00 0.00 C ATOM 1968 CZ TYR A 123 -2.317 -4.832 -0.446 1.00 0.00 C ATOM 1969 OH TYR A 123 -3.274 -4.111 -1.088 1.00 0.00 O ATOM 0 H TYR A 123 -0.092 -9.344 1.122 1.00 0.00 H new ATOM 0 HA TYR A 123 1.491 -7.738 -0.364 1.00 0.00 H new ATOM 0 HB2 TYR A 123 0.246 -7.703 2.381 1.00 0.00 H new ATOM 0 HB3 TYR A 123 1.411 -6.431 2.072 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -1.419 -8.033 0.189 1.00 0.00 H new ATOM 0 HD2 TYR A 123 0.488 -4.421 1.403 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -3.199 -6.684 -1.004 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -1.299 -3.083 0.206 1.00 0.00 H new ATOM 0 HH TYR A 123 -3.641 -4.640 -1.827 1.00 0.00 H new ATOM 1979 N GLU A 124 3.202 -8.882 2.177 1.00 0.00 N ATOM 1980 CA GLU A 124 4.542 -9.014 2.722 1.00 0.00 C ATOM 1981 C GLU A 124 5.351 -10.021 1.903 1.00 0.00 C ATOM 1982 O GLU A 124 6.520 -9.785 1.601 1.00 0.00 O ATOM 1983 CB GLU A 124 4.497 -9.416 4.197 1.00 0.00 C ATOM 1984 CG GLU A 124 5.907 -9.497 4.787 1.00 0.00 C ATOM 1985 CD GLU A 124 5.897 -10.219 6.136 1.00 0.00 C ATOM 1986 OE1 GLU A 124 5.926 -11.469 6.111 1.00 0.00 O ATOM 1987 OE2 GLU A 124 5.859 -9.506 7.161 1.00 0.00 O ATOM 0 H GLU A 124 2.490 -9.433 2.657 1.00 0.00 H new ATOM 0 HA GLU A 124 5.036 -8.044 2.659 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.906 -8.692 4.757 1.00 0.00 H new ATOM 0 HB3 GLU A 124 4.000 -10.381 4.300 1.00 0.00 H new ATOM 0 HG2 GLU A 124 6.565 -10.022 4.095 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.311 -8.492 4.911 1.00 0.00 H new ATOM 1994 N THR A 125 4.697 -11.124 1.567 1.00 0.00 N ATOM 1995 CA THR A 125 5.341 -12.168 0.789 1.00 0.00 C ATOM 1996 C THR A 125 6.129 -11.559 -0.373 1.00 0.00 C ATOM 1997 O THR A 125 7.115 -12.136 -0.829 1.00 0.00 O ATOM 1998 CB THR A 125 4.263 -13.156 0.340 1.00 0.00 C ATOM 1999 OG1 THR A 125 4.964 -14.385 0.176 1.00 0.00 O ATOM 2000 CG2 THR A 125 3.728 -12.843 -1.059 1.00 0.00 C ATOM 0 H THR A 125 3.728 -11.317 1.820 1.00 0.00 H new ATOM 0 HA THR A 125 6.073 -12.712 1.387 1.00 0.00 H new ATOM 0 HB THR A 125 3.440 -13.144 1.055 1.00 0.00 H new ATOM 0 HG1 THR A 125 4.339 -15.082 -0.113 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.966 -13.574 -1.329 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.292 -11.844 -1.067 1.00 0.00 H new ATOM 0 HG23 THR A 125 4.545 -12.888 -1.779 1.00 0.00 H new ATOM 2008 N ILE A 126 5.664 -10.401 -0.818 1.00 0.00 N ATOM 2009 CA ILE A 126 6.313 -9.707 -1.918 1.00 0.00 C ATOM 2010 C ILE A 126 7.366 -8.748 -1.360 1.00 0.00 C ATOM 2011 O ILE A 126 8.557 -8.907 -1.623 1.00 0.00 O ATOM 2012 CB ILE A 126 5.273 -9.027 -2.810 1.00 0.00 C ATOM 2013 CG1 ILE A 126 4.649 -10.026 -3.786 1.00 0.00 C ATOM 2014 CG2 ILE A 126 5.876 -7.820 -3.532 1.00 0.00 C ATOM 2015 CD1 ILE A 126 3.564 -9.360 -4.634 1.00 0.00 C ATOM 0 H ILE A 126 4.846 -9.926 -0.437 1.00 0.00 H new ATOM 0 HA ILE A 126 6.836 -10.416 -2.560 1.00 0.00 H new ATOM 0 HB ILE A 126 4.470 -8.654 -2.175 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.422 -10.437 -4.435 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.221 -10.862 -3.232 1.00 0.00 H new ATOM 0 HG21 ILE A 126 5.116 -7.354 -4.160 1.00 0.00 H new ATOM 0 HG22 ILE A 126 6.233 -7.098 -2.798 1.00 0.00 H new ATOM 0 HG23 ILE A 126 6.709 -8.147 -4.154 1.00 0.00 H new ATOM 0 HD11 ILE A 126 3.137 -10.092 -5.319 1.00 0.00 H new ATOM 0 HD12 ILE A 126 2.780 -8.972 -3.983 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.000 -8.540 -5.205 1.00 0.00 H new ATOM 2027 N ALA A 127 6.890 -7.774 -0.598 1.00 0.00 N ATOM 2028 CA ALA A 127 7.776 -6.790 -0.001 1.00 0.00 C ATOM 2029 C ALA A 127 9.035 -7.490 0.515 1.00 0.00 C ATOM 2030 O ALA A 127 10.108 -6.891 0.560 1.00 0.00 O ATOM 2031 CB ALA A 127 7.032 -6.038 1.105 1.00 0.00 C ATOM 0 H ALA A 127 5.902 -7.646 -0.381 1.00 0.00 H new ATOM 0 HA ALA A 127 8.088 -6.055 -0.742 1.00 0.00 H new ATOM 0 HB1 ALA A 127 7.697 -5.299 1.553 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.163 -5.535 0.682 1.00 0.00 H new ATOM 0 HB3 ALA A 127 6.706 -6.744 1.869 1.00 0.00 H new ATOM 2037 N ASP A 128 8.861 -8.748 0.892 1.00 0.00 N ATOM 2038 CA ASP A 128 9.970 -9.536 1.403 1.00 0.00 C ATOM 2039 C ASP A 128 10.763 -10.114 0.229 1.00 0.00 C ATOM 2040 O ASP A 128 11.946 -9.819 0.069 1.00 0.00 O ATOM 2041 CB ASP A 128 9.469 -10.704 2.255 1.00 0.00 C ATOM 2042 CG ASP A 128 9.725 -10.564 3.757 1.00 0.00 C ATOM 2043 OD1 ASP A 128 8.906 -9.884 4.412 1.00 0.00 O ATOM 2044 OD2 ASP A 128 10.735 -11.140 4.217 1.00 0.00 O ATOM 0 H ASP A 128 7.969 -9.241 0.854 1.00 0.00 H new ATOM 0 HA ASP A 128 10.593 -8.884 2.015 1.00 0.00 H new ATOM 0 HB2 ASP A 128 8.397 -10.819 2.093 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.944 -11.620 1.904 1.00 0.00 H new ATOM 2049 N ASN A 129 10.079 -10.927 -0.563 1.00 0.00 N ATOM 2050 CA ASN A 129 10.705 -11.549 -1.717 1.00 0.00 C ATOM 2051 C ASN A 129 11.423 -10.478 -2.541 1.00 0.00 C ATOM 2052 O ASN A 129 12.554 -10.682 -2.980 1.00 0.00 O ATOM 2053 CB ASN A 129 9.662 -12.217 -2.616 1.00 0.00 C ATOM 2054 CG ASN A 129 9.660 -13.734 -2.419 1.00 0.00 C ATOM 2055 OD1 ASN A 129 9.808 -14.244 -1.321 1.00 0.00 O ATOM 2056 ND2 ASN A 129 9.484 -14.425 -3.542 1.00 0.00 N ATOM 0 H ASN A 129 9.097 -11.169 -0.428 1.00 0.00 H new ATOM 0 HA ASN A 129 11.405 -12.302 -1.356 1.00 0.00 H new ATOM 0 HB2 ASN A 129 8.673 -11.816 -2.392 1.00 0.00 H new ATOM 0 HB3 ASN A 129 9.872 -11.982 -3.659 1.00 0.00 H new ATOM 0 HD21 ASN A 129 9.467 -15.445 -3.516 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.366 -13.935 -4.429 1.00 0.00 H new ATOM 2063 N ILE A 130 10.736 -9.360 -2.727 1.00 0.00 N ATOM 2064 CA ILE A 130 11.294 -8.257 -3.490 1.00 0.00 C ATOM 2065 C ILE A 130 12.548 -7.737 -2.785 1.00 0.00 C ATOM 2066 O ILE A 130 13.459 -7.220 -3.430 1.00 0.00 O ATOM 2067 CB ILE A 130 10.233 -7.182 -3.732 1.00 0.00 C ATOM 2068 CG1 ILE A 130 10.487 -6.448 -5.051 1.00 0.00 C ATOM 2069 CG2 ILE A 130 10.150 -6.218 -2.547 1.00 0.00 C ATOM 2070 CD1 ILE A 130 9.631 -5.184 -5.147 1.00 0.00 C ATOM 0 H ILE A 130 9.798 -9.195 -2.362 1.00 0.00 H new ATOM 0 HA ILE A 130 11.602 -8.596 -4.479 1.00 0.00 H new ATOM 0 HB ILE A 130 9.263 -7.672 -3.818 1.00 0.00 H new ATOM 0 HG12 ILE A 130 11.542 -6.184 -5.127 1.00 0.00 H new ATOM 0 HG13 ILE A 130 10.262 -7.109 -5.888 1.00 0.00 H new ATOM 0 HG21 ILE A 130 9.388 -5.464 -2.744 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.887 -6.771 -1.645 1.00 0.00 H new ATOM 0 HG23 ILE A 130 11.115 -5.731 -2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 130 9.830 -4.681 -6.093 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.576 -5.454 -5.094 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.876 -4.515 -4.322 1.00 0.00 H new ATOM 2082 N ALA A 131 12.555 -7.892 -1.469 1.00 0.00 N ATOM 2083 CA ALA A 131 13.682 -7.443 -0.668 1.00 0.00 C ATOM 2084 C ALA A 131 14.758 -8.531 -0.657 1.00 0.00 C ATOM 2085 O ALA A 131 15.777 -8.393 0.019 1.00 0.00 O ATOM 2086 CB ALA A 131 13.199 -7.086 0.739 1.00 0.00 C ATOM 0 H ALA A 131 11.798 -8.322 -0.937 1.00 0.00 H new ATOM 0 HA ALA A 131 14.125 -6.544 -1.097 1.00 0.00 H new ATOM 0 HB1 ALA A 131 14.044 -6.749 1.339 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.457 -6.290 0.678 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.751 -7.964 1.204 1.00 0.00 H new ATOM 2092 N ASP A 132 14.495 -9.587 -1.412 1.00 0.00 N ATOM 2093 CA ASP A 132 15.429 -10.697 -1.498 1.00 0.00 C ATOM 2094 C ASP A 132 16.447 -10.418 -2.605 1.00 0.00 C ATOM 2095 O ASP A 132 17.575 -10.905 -2.553 1.00 0.00 O ATOM 2096 CB ASP A 132 14.704 -12.001 -1.839 1.00 0.00 C ATOM 2097 CG ASP A 132 15.312 -13.260 -1.217 1.00 0.00 C ATOM 2098 OD1 ASP A 132 16.083 -13.098 -0.247 1.00 0.00 O ATOM 2099 OD2 ASP A 132 14.991 -14.355 -1.727 1.00 0.00 O ATOM 0 H ASP A 132 13.648 -9.698 -1.970 1.00 0.00 H new ATOM 0 HA ASP A 132 15.921 -10.800 -0.531 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.667 -11.918 -1.515 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.691 -12.119 -2.922 1.00 0.00 H new ATOM 2104 N TYR A 133 16.012 -9.634 -3.581 1.00 0.00 N ATOM 2105 CA TYR A 133 16.871 -9.285 -4.699 1.00 0.00 C ATOM 2106 C TYR A 133 17.453 -7.880 -4.525 1.00 0.00 C ATOM 2107 O TYR A 133 18.460 -7.541 -5.144 1.00 0.00 O ATOM 2108 CB TYR A 133 15.977 -9.302 -5.940 1.00 0.00 C ATOM 2109 CG TYR A 133 15.569 -7.913 -6.434 1.00 0.00 C ATOM 2110 CD1 TYR A 133 16.493 -7.106 -7.066 1.00 0.00 C ATOM 2111 CD2 TYR A 133 14.277 -7.466 -6.246 1.00 0.00 C ATOM 2112 CE1 TYR A 133 16.110 -5.798 -7.530 1.00 0.00 C ATOM 2113 CE2 TYR A 133 13.893 -6.158 -6.711 1.00 0.00 C ATOM 2114 CZ TYR A 133 14.829 -5.389 -7.330 1.00 0.00 C ATOM 2115 OH TYR A 133 14.466 -4.153 -7.768 1.00 0.00 O ATOM 0 H TYR A 133 15.076 -9.231 -3.620 1.00 0.00 H new ATOM 0 HA TYR A 133 17.705 -9.983 -4.775 1.00 0.00 H new ATOM 0 HB2 TYR A 133 16.498 -9.823 -6.743 1.00 0.00 H new ATOM 0 HB3 TYR A 133 15.077 -9.876 -5.719 1.00 0.00 H new ATOM 0 HD1 TYR A 133 17.504 -7.456 -7.213 1.00 0.00 H new ATOM 0 HD2 TYR A 133 13.554 -8.097 -5.750 1.00 0.00 H new ATOM 0 HE1 TYR A 133 16.824 -5.157 -8.025 1.00 0.00 H new ATOM 0 HE2 TYR A 133 12.885 -5.796 -6.571 1.00 0.00 H new ATOM 0 HH TYR A 133 13.522 -3.996 -7.558 1.00 0.00 H new ATOM 2125 N LEU A 134 16.794 -7.102 -3.679 1.00 0.00 N ATOM 2126 CA LEU A 134 17.233 -5.742 -3.416 1.00 0.00 C ATOM 2127 C LEU A 134 18.716 -5.754 -3.038 1.00 0.00 C ATOM 2128 O LEU A 134 19.577 -5.501 -3.879 1.00 0.00 O ATOM 2129 CB LEU A 134 16.337 -5.084 -2.365 1.00 0.00 C ATOM 2130 CG LEU A 134 15.122 -4.324 -2.902 1.00 0.00 C ATOM 2131 CD1 LEU A 134 14.141 -3.992 -1.776 1.00 0.00 C ATOM 2132 CD2 LEU A 134 15.554 -3.074 -3.672 1.00 0.00 C ATOM 0 H LEU A 134 15.959 -7.387 -3.167 1.00 0.00 H new ATOM 0 HA LEU A 134 17.136 -5.130 -4.313 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.985 -5.856 -1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 134 16.944 -4.393 -1.780 1.00 0.00 H new ATOM 0 HG LEU A 134 14.598 -4.971 -3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 134 13.287 -3.452 -2.185 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.797 -4.915 -1.309 1.00 0.00 H new ATOM 0 HD13 LEU A 134 14.639 -3.372 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 134 14.672 -2.552 -4.043 1.00 0.00 H new ATOM 0 HD22 LEU A 134 16.114 -2.414 -3.010 1.00 0.00 H new ATOM 0 HD23 LEU A 134 16.184 -3.364 -4.513 1.00 0.00 H new ATOM 2144 N ASN A 135 18.969 -6.052 -1.772 1.00 0.00 N ATOM 2145 CA ASN A 135 20.333 -6.100 -1.273 1.00 0.00 C ATOM 2146 C ASN A 135 20.809 -4.679 -0.964 1.00 0.00 C ATOM 2147 O ASN A 135 21.489 -4.058 -1.780 1.00 0.00 O ATOM 2148 CB ASN A 135 21.279 -6.701 -2.314 1.00 0.00 C ATOM 2149 CG ASN A 135 22.435 -7.443 -1.640 1.00 0.00 C ATOM 2150 OD1 ASN A 135 22.281 -8.529 -1.104 1.00 0.00 O ATOM 2151 ND2 ASN A 135 23.598 -6.801 -1.697 1.00 0.00 N ATOM 0 H ASN A 135 18.253 -6.263 -1.077 1.00 0.00 H new ATOM 0 HA ASN A 135 20.343 -6.720 -0.377 1.00 0.00 H new ATOM 0 HB2 ASN A 135 20.728 -7.387 -2.958 1.00 0.00 H new ATOM 0 HB3 ASN A 135 21.673 -5.910 -2.953 1.00 0.00 H new ATOM 0 HD21 ASN A 135 24.430 -7.215 -1.277 1.00 0.00 H new ATOM 0 HD22 ASN A 135 23.658 -5.895 -2.161 1.00 0.00 H new ATOM 2158 N GLU A 136 20.433 -4.206 0.215 1.00 0.00 N ATOM 2159 CA GLU A 136 20.813 -2.870 0.640 1.00 0.00 C ATOM 2160 C GLU A 136 21.139 -2.862 2.136 1.00 0.00 C ATOM 2161 O GLU A 136 20.489 -2.163 2.912 1.00 0.00 O ATOM 2162 CB GLU A 136 19.715 -1.856 0.313 1.00 0.00 C ATOM 2163 CG GLU A 136 20.265 -0.429 0.325 1.00 0.00 C ATOM 2164 CD GLU A 136 19.620 0.399 1.438 1.00 0.00 C ATOM 2165 OE1 GLU A 136 18.465 0.830 1.229 1.00 0.00 O ATOM 2166 OE2 GLU A 136 20.295 0.580 2.474 1.00 0.00 O ATOM 0 H GLU A 136 19.869 -4.724 0.889 1.00 0.00 H new ATOM 0 HA GLU A 136 21.707 -2.576 0.091 1.00 0.00 H new ATOM 0 HB2 GLU A 136 19.290 -2.078 -0.666 1.00 0.00 H new ATOM 0 HB3 GLU A 136 18.906 -1.944 1.038 1.00 0.00 H new ATOM 0 HG2 GLU A 136 21.346 -0.453 0.465 1.00 0.00 H new ATOM 0 HG3 GLU A 136 20.079 0.044 -0.639 1.00 0.00 H new ATOM 2173 N ASN A 137 22.145 -3.646 2.494 1.00 0.00 N ATOM 2174 CA ASN A 137 22.564 -3.738 3.882 1.00 0.00 C ATOM 2175 C ASN A 137 21.344 -4.018 4.761 1.00 0.00 C ATOM 2176 O ASN A 137 20.583 -4.947 4.496 1.00 0.00 O ATOM 2177 CB ASN A 137 23.197 -2.427 4.354 1.00 0.00 C ATOM 2178 CG ASN A 137 24.534 -2.684 5.052 1.00 0.00 C ATOM 2179 OD1 ASN A 137 25.558 -2.903 4.426 1.00 0.00 O ATOM 2180 ND2 ASN A 137 24.468 -2.645 6.379 1.00 0.00 N ATOM 0 H ASN A 137 22.682 -4.223 1.847 1.00 0.00 H new ATOM 0 HA ASN A 137 23.297 -4.541 3.961 1.00 0.00 H new ATOM 0 HB2 ASN A 137 23.349 -1.765 3.502 1.00 0.00 H new ATOM 0 HB3 ASN A 137 22.518 -1.916 5.037 1.00 0.00 H new ATOM 0 HD21 ASN A 137 25.307 -2.804 6.936 1.00 0.00 H new ATOM 0 HD22 ASN A 137 23.578 -2.456 6.840 1.00 0.00 H new TER 2187 ASN A 137