USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1066 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 THR OG1 : rot 180:sc= 0.0836 USER MOD Set 1.2: A 121 CYS SG : rot -72:sc= 0.0976 USER MOD Set 1.3: A 151 GLN : amide:sc= 0.0975 X(o=0.21,f=0.14) USER MOD Set 1.4: A 167 ASN : amide:sc= -0.0651 K(o=0.21,f=-2.5) USER MOD Set 2.1: A 54 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 57 ASN : amide:sc= 0.699 K(o=1.4,f=0.86) USER MOD Set 2.3: A 59 THR OG1 : rot 150:sc= 0.69 USER MOD Set 3.1: A 52 GLN : amide:sc= 0.854 K(o=2,f=-4) USER MOD Set 3.2: A 63 LYS NZ :NH3+ 163:sc= 1.11 (180deg=0) USER MOD Set 4.1: A 23 GLN : amide:sc= -0.427 K(o=-0.84,f=0.22) USER MOD Set 4.2: A 61 GLN : amide:sc= -0.408 K(o=-0.84,f=0.22) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -165:sc= -0.217 (180deg=-0.723) USER MOD Single : A 30 HIS : no HD1:sc= -0.0485 X(o=-0.049,f=-0.05) USER MOD Single : A 31 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0799) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 CYS SG : rot 82:sc= 1.36 USER MOD Single : A 37 ASN : amide:sc= -0.199 X(o=-0.2,f=-0.17) USER MOD Single : A 41 ASN : amide:sc= 0.862 K(o=0.86,f=0) USER MOD Single : A 44 GLN : amide:sc= 1.23 K(o=1.2,f=-5.9!) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc=-0.00161 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot -150:sc=-0.00636 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.0402 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -1.58! K(o=-1.6!,f=0) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0.1) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 MET CE :methyl 170:sc= -0.245 (180deg=-0.422) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 160:sc= 0.00124 USER MOD Single : A 138 HIS : no HD1:sc= -0.161 X(o=-0.16,f=-0.083) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -163:sc= -0.104 (180deg=-0.651) USER MOD Single : A 145 SER OG : rot -124:sc= 1.28 USER MOD Single : A 146 GLN : amide:sc= 0.903 K(o=0.9,f=0) USER MOD Single : A 152 GLN : amide:sc= -0.151 K(o=-0.15,f=-1.7) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0.143 USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 183 MET CE :methyl 148:sc= 0 (180deg=-0.656) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 20 -8.939 12.631 -1.400 1.00 0.00 N ATOM 2 CA VAL A 20 -8.940 13.141 -2.762 1.00 0.00 C ATOM 3 C VAL A 20 -9.391 14.618 -2.723 1.00 0.00 C ATOM 4 O VAL A 20 -10.022 15.049 -1.750 1.00 0.00 O ATOM 5 CB VAL A 20 -9.894 12.244 -3.581 1.00 0.00 C ATOM 6 CG1 VAL A 20 -11.334 12.255 -3.071 1.00 0.00 C ATOM 7 CG2 VAL A 20 -10.005 12.643 -5.033 1.00 0.00 C ATOM 0 HA VAL A 20 -7.956 13.114 -3.229 1.00 0.00 H new ATOM 0 HB VAL A 20 -9.435 11.262 -3.469 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -11.946 11.603 -3.694 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -11.358 11.899 -2.041 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.727 13.271 -3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.692 11.968 -5.544 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.381 13.664 -5.102 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -9.023 12.585 -5.502 1.00 0.00 H new ATOM 17 N THR A 21 -9.065 15.392 -3.765 1.00 0.00 N ATOM 18 CA THR A 21 -9.232 16.861 -3.802 1.00 0.00 C ATOM 19 C THR A 21 -10.196 17.285 -4.910 1.00 0.00 C ATOM 20 O THR A 21 -10.239 16.669 -5.977 1.00 0.00 O ATOM 21 CB THR A 21 -7.881 17.591 -3.955 1.00 0.00 C ATOM 22 OG1 THR A 21 -6.859 16.886 -3.289 1.00 0.00 O ATOM 23 CG2 THR A 21 -7.917 18.972 -3.315 1.00 0.00 C ATOM 0 H THR A 21 -8.670 15.013 -4.626 1.00 0.00 H new ATOM 0 HA THR A 21 -9.661 17.152 -2.843 1.00 0.00 H new ATOM 0 HB THR A 21 -7.693 17.663 -5.026 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.009 17.362 -3.398 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.949 19.457 -3.442 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.690 19.574 -3.792 1.00 0.00 H new ATOM 0 HG23 THR A 21 -8.138 18.875 -2.252 1.00 0.00 H new ATOM 31 N LEU A 22 -10.973 18.337 -4.650 1.00 0.00 N ATOM 32 CA LEU A 22 -11.972 18.906 -5.564 1.00 0.00 C ATOM 33 C LEU A 22 -11.977 20.429 -5.444 1.00 0.00 C ATOM 34 O LEU A 22 -12.106 20.934 -4.329 1.00 0.00 O ATOM 35 CB LEU A 22 -13.325 18.254 -5.192 1.00 0.00 C ATOM 36 CG LEU A 22 -14.666 18.664 -5.839 1.00 0.00 C ATOM 37 CD1 LEU A 22 -15.784 17.893 -5.122 1.00 0.00 C ATOM 38 CD2 LEU A 22 -15.036 20.150 -5.778 1.00 0.00 C ATOM 0 H LEU A 22 -10.924 18.838 -3.763 1.00 0.00 H new ATOM 0 HA LEU A 22 -11.752 18.697 -6.611 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -13.211 17.184 -5.369 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.447 18.388 -4.117 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.550 18.433 -6.898 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.747 18.161 -5.557 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.619 16.822 -5.237 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -15.780 18.148 -4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.998 20.306 -6.266 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.102 20.466 -4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.271 20.737 -6.287 1.00 0.00 H new ATOM 50 N GLN A 23 -11.874 21.131 -6.576 1.00 0.00 N ATOM 51 CA GLN A 23 -11.783 22.590 -6.663 1.00 0.00 C ATOM 52 C GLN A 23 -13.140 23.239 -6.928 1.00 0.00 C ATOM 53 O GLN A 23 -13.886 22.818 -7.813 1.00 0.00 O ATOM 54 CB GLN A 23 -10.849 22.982 -7.828 1.00 0.00 C ATOM 55 CG GLN A 23 -10.077 24.280 -7.552 1.00 0.00 C ATOM 56 CD GLN A 23 -9.089 24.053 -6.420 1.00 0.00 C ATOM 57 OE1 GLN A 23 -9.206 24.595 -5.330 1.00 0.00 O ATOM 58 NE2 GLN A 23 -8.167 23.134 -6.606 1.00 0.00 N ATOM 0 H GLN A 23 -11.851 20.681 -7.491 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.401 22.940 -5.704 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -10.141 22.174 -8.009 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -11.438 23.100 -8.738 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.549 24.599 -8.451 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.770 25.079 -7.289 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.072 22.684 -7.516 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.547 22.871 -5.840 1.00 0.00 H new ATOM 67 N LEU A 24 -13.425 24.319 -6.200 1.00 0.00 N ATOM 68 CA LEU A 24 -14.635 25.110 -6.384 1.00 0.00 C ATOM 69 C LEU A 24 -14.424 26.608 -6.204 1.00 0.00 C ATOM 70 O LEU A 24 -13.646 27.049 -5.361 1.00 0.00 O ATOM 71 CB LEU A 24 -15.781 24.589 -5.491 1.00 0.00 C ATOM 72 CG LEU A 24 -15.534 24.613 -3.965 1.00 0.00 C ATOM 73 CD1 LEU A 24 -16.868 24.768 -3.228 1.00 0.00 C ATOM 74 CD2 LEU A 24 -14.873 23.323 -3.458 1.00 0.00 C ATOM 0 H LEU A 24 -12.816 24.670 -5.461 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.922 24.979 -7.427 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.673 25.180 -5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -16.002 23.563 -5.784 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.866 25.452 -3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.690 24.784 -2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.345 25.700 -3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -17.520 23.930 -3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.721 23.391 -2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.517 22.472 -3.681 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.911 23.189 -3.952 1.00 0.00 H new ATOM 86 N ARG A 25 -15.190 27.383 -6.972 1.00 0.00 N ATOM 87 CA ARG A 25 -15.259 28.840 -6.903 1.00 0.00 C ATOM 88 C ARG A 25 -16.630 29.253 -6.356 1.00 0.00 C ATOM 89 O ARG A 25 -17.662 29.105 -7.015 1.00 0.00 O ATOM 90 CB ARG A 25 -14.994 29.436 -8.305 1.00 0.00 C ATOM 91 CG ARG A 25 -14.406 30.859 -8.321 1.00 0.00 C ATOM 92 CD ARG A 25 -15.096 31.915 -7.442 1.00 0.00 C ATOM 93 NE ARG A 25 -16.507 32.142 -7.798 1.00 0.00 N ATOM 94 CZ ARG A 25 -16.978 33.132 -8.545 1.00 0.00 C ATOM 95 NH1 ARG A 25 -16.208 33.955 -9.219 1.00 0.00 N ATOM 96 NH2 ARG A 25 -18.271 33.333 -8.622 1.00 0.00 N ATOM 0 H ARG A 25 -15.804 26.995 -7.688 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.495 29.227 -6.228 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -14.312 28.774 -8.839 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -15.932 29.443 -8.861 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -13.361 30.796 -8.016 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -14.417 31.217 -9.350 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -15.038 31.603 -6.399 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -14.553 32.856 -7.524 1.00 0.00 H new ATOM 0 HE ARG A 25 -17.187 31.474 -7.435 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -15.194 33.849 -9.183 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -16.624 34.700 -9.778 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -18.913 32.729 -8.108 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -18.636 34.094 -9.196 1.00 0.00 H new ATOM 110 N ILE A 26 -16.627 29.764 -5.131 1.00 0.00 N ATOM 111 CA ILE A 26 -17.816 30.175 -4.353 1.00 0.00 C ATOM 112 C ILE A 26 -18.247 31.620 -4.690 1.00 0.00 C ATOM 113 O ILE A 26 -17.396 32.462 -4.971 1.00 0.00 O ATOM 114 CB ILE A 26 -17.569 29.987 -2.828 1.00 0.00 C ATOM 115 CG1 ILE A 26 -16.790 28.676 -2.534 1.00 0.00 C ATOM 116 CG2 ILE A 26 -18.885 30.018 -2.024 1.00 0.00 C ATOM 117 CD1 ILE A 26 -16.531 28.367 -1.057 1.00 0.00 C ATOM 0 H ILE A 26 -15.759 29.915 -4.617 1.00 0.00 H new ATOM 0 HA ILE A 26 -18.644 29.526 -4.638 1.00 0.00 H new ATOM 0 HB ILE A 26 -16.958 30.830 -2.505 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -17.343 27.843 -2.968 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -15.830 28.724 -3.049 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -18.667 29.883 -0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -19.380 30.977 -2.174 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -19.539 29.215 -2.365 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -15.981 27.430 -0.972 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -15.946 29.173 -0.614 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -17.482 28.278 -0.532 1.00 0.00 H new ATOM 129 N ASP A 27 -19.545 31.923 -4.646 1.00 0.00 N ATOM 130 CA ASP A 27 -20.097 33.287 -4.720 1.00 0.00 C ATOM 131 C ASP A 27 -20.421 33.830 -3.316 1.00 0.00 C ATOM 132 O ASP A 27 -20.928 33.102 -2.463 1.00 0.00 O ATOM 133 CB ASP A 27 -21.364 33.325 -5.596 1.00 0.00 C ATOM 134 CG ASP A 27 -21.902 34.759 -5.743 1.00 0.00 C ATOM 135 OD1 ASP A 27 -21.108 35.638 -6.154 1.00 0.00 O ATOM 136 OD2 ASP A 27 -23.081 35.016 -5.396 1.00 0.00 O ATOM 0 H ASP A 27 -20.267 31.209 -4.555 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.336 33.921 -5.175 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.139 32.916 -6.581 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -22.132 32.690 -5.155 1.00 0.00 H new ATOM 141 N GLY A 28 -20.127 35.117 -3.088 1.00 0.00 N ATOM 142 CA GLY A 28 -20.326 35.819 -1.810 1.00 0.00 C ATOM 143 C GLY A 28 -19.111 35.778 -0.878 1.00 0.00 C ATOM 144 O GLY A 28 -19.102 36.445 0.160 1.00 0.00 O ATOM 0 H GLY A 28 -19.731 35.719 -3.810 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -20.578 36.859 -2.015 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -21.180 35.379 -1.295 1.00 0.00 H new ATOM 148 N MET A 29 -18.066 35.018 -1.224 1.00 0.00 N ATOM 149 CA MET A 29 -16.910 34.792 -0.344 1.00 0.00 C ATOM 150 C MET A 29 -16.073 36.032 -0.008 1.00 0.00 C ATOM 151 O MET A 29 -15.354 35.992 0.989 1.00 0.00 O ATOM 152 CB MET A 29 -16.039 33.629 -0.822 1.00 0.00 C ATOM 153 CG MET A 29 -15.500 33.790 -2.252 1.00 0.00 C ATOM 154 SD MET A 29 -13.864 33.055 -2.528 1.00 0.00 S ATOM 155 CE MET A 29 -14.204 31.303 -2.225 1.00 0.00 C ATOM 0 H MET A 29 -17.996 34.541 -2.123 1.00 0.00 H new ATOM 0 HA MET A 29 -17.363 34.514 0.608 1.00 0.00 H new ATOM 0 HB2 MET A 29 -15.197 33.516 -0.139 1.00 0.00 H new ATOM 0 HB3 MET A 29 -16.620 32.708 -0.766 1.00 0.00 H new ATOM 0 HG2 MET A 29 -16.209 33.339 -2.947 1.00 0.00 H new ATOM 0 HG3 MET A 29 -15.452 34.852 -2.491 1.00 0.00 H new ATOM 0 HE1 MET A 29 -13.264 30.767 -2.094 1.00 0.00 H new ATOM 0 HE2 MET A 29 -14.809 31.200 -1.324 1.00 0.00 H new ATOM 0 HE3 MET A 29 -14.744 30.885 -3.074 1.00 0.00 H new ATOM 165 N HIS A 30 -16.196 37.150 -0.726 1.00 0.00 N ATOM 166 CA HIS A 30 -15.575 38.418 -0.317 1.00 0.00 C ATOM 167 C HIS A 30 -16.134 38.969 1.017 1.00 0.00 C ATOM 168 O HIS A 30 -15.529 39.858 1.618 1.00 0.00 O ATOM 169 CB HIS A 30 -15.743 39.452 -1.439 1.00 0.00 C ATOM 170 CG HIS A 30 -14.996 40.743 -1.196 1.00 0.00 C ATOM 171 ND1 HIS A 30 -15.560 41.997 -1.147 1.00 0.00 N ATOM 172 CD2 HIS A 30 -13.662 40.895 -0.921 1.00 0.00 C ATOM 173 CE1 HIS A 30 -14.598 42.880 -0.838 1.00 0.00 C ATOM 174 NE2 HIS A 30 -13.415 42.257 -0.684 1.00 0.00 N ATOM 0 H HIS A 30 -16.722 37.206 -1.598 1.00 0.00 H new ATOM 0 HA HIS A 30 -14.517 38.220 -0.143 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -15.400 39.016 -2.377 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -16.803 39.674 -1.560 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -12.927 40.104 -0.892 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -14.752 43.943 -0.728 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -12.521 42.686 -0.444 1.00 0.00 H new ATOM 182 N CYS A 31 -17.260 38.455 1.531 1.00 0.00 N ATOM 183 CA CYS A 31 -17.816 38.900 2.816 1.00 0.00 C ATOM 184 C CYS A 31 -17.081 38.336 4.052 1.00 0.00 C ATOM 185 O CYS A 31 -17.316 38.828 5.156 1.00 0.00 O ATOM 186 CB CYS A 31 -19.316 38.563 2.826 1.00 0.00 C ATOM 187 SG CYS A 31 -20.159 39.513 1.525 1.00 0.00 S ATOM 0 H CYS A 31 -17.807 37.726 1.073 1.00 0.00 H new ATOM 0 HA CYS A 31 -17.669 39.977 2.899 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -19.461 37.495 2.663 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -19.746 38.798 3.800 1.00 0.00 H new ATOM 0 HG CYS A 31 -21.427 39.227 1.531 1.00 0.00 H new ATOM 193 N LYS A 32 -16.241 37.300 3.896 1.00 0.00 N ATOM 194 CA LYS A 32 -15.551 36.512 4.949 1.00 0.00 C ATOM 195 C LYS A 32 -16.530 35.618 5.734 1.00 0.00 C ATOM 196 O LYS A 32 -16.367 34.401 5.821 1.00 0.00 O ATOM 197 CB LYS A 32 -14.718 37.413 5.886 1.00 0.00 C ATOM 198 CG LYS A 32 -13.457 36.767 6.500 1.00 0.00 C ATOM 199 CD LYS A 32 -13.675 35.427 7.229 1.00 0.00 C ATOM 200 CE LYS A 32 -12.464 34.948 8.045 1.00 0.00 C ATOM 201 NZ LYS A 32 -12.127 35.848 9.174 1.00 0.00 N ATOM 0 H LYS A 32 -16.004 36.960 2.964 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.853 35.847 4.441 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.414 38.299 5.329 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -15.361 37.752 6.698 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.728 36.612 5.705 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.016 37.474 7.203 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -14.532 35.524 7.895 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -13.928 34.663 6.494 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.667 33.950 8.433 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.600 34.864 7.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.418 35.391 9.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.742 36.740 8.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.984 36.045 9.729 1.00 0.00 H new ATOM 215 N SER A 33 -17.621 36.195 6.228 1.00 0.00 N ATOM 216 CA SER A 33 -18.714 35.476 6.892 1.00 0.00 C ATOM 217 C SER A 33 -19.394 34.423 5.995 1.00 0.00 C ATOM 218 O SER A 33 -20.032 33.512 6.521 1.00 0.00 O ATOM 219 CB SER A 33 -19.754 36.493 7.375 1.00 0.00 C ATOM 220 OG SER A 33 -19.162 37.465 8.225 1.00 0.00 O ATOM 0 H SER A 33 -17.778 37.202 6.179 1.00 0.00 H new ATOM 0 HA SER A 33 -18.278 34.929 7.728 1.00 0.00 H new ATOM 0 HB2 SER A 33 -20.211 36.986 6.517 1.00 0.00 H new ATOM 0 HB3 SER A 33 -20.552 35.976 7.908 1.00 0.00 H new ATOM 0 HG SER A 33 -19.846 38.103 8.518 1.00 0.00 H new ATOM 226 N CYS A 34 -19.223 34.493 4.664 1.00 0.00 N ATOM 227 CA CYS A 34 -19.712 33.499 3.713 1.00 0.00 C ATOM 228 C CYS A 34 -19.032 32.139 3.919 1.00 0.00 C ATOM 229 O CYS A 34 -19.728 31.136 4.087 1.00 0.00 O ATOM 230 CB CYS A 34 -19.493 34.076 2.306 1.00 0.00 C ATOM 231 SG CYS A 34 -19.557 32.773 1.040 1.00 0.00 S ATOM 0 H CYS A 34 -18.728 35.264 4.216 1.00 0.00 H new ATOM 0 HA CYS A 34 -20.774 33.303 3.863 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -20.254 34.827 2.096 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -18.527 34.580 2.264 1.00 0.00 H new ATOM 0 HG CYS A 34 -20.797 32.508 0.752 1.00 0.00 H new ATOM 237 N VAL A 35 -17.694 32.086 3.933 1.00 0.00 N ATOM 238 CA VAL A 35 -17.005 30.784 4.000 1.00 0.00 C ATOM 239 C VAL A 35 -17.159 30.115 5.370 1.00 0.00 C ATOM 240 O VAL A 35 -17.171 28.888 5.437 1.00 0.00 O ATOM 241 CB VAL A 35 -15.527 30.849 3.544 1.00 0.00 C ATOM 242 CG1 VAL A 35 -14.571 31.367 4.634 1.00 0.00 C ATOM 243 CG2 VAL A 35 -15.038 29.477 3.051 1.00 0.00 C ATOM 0 H VAL A 35 -17.080 32.900 3.900 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.511 30.146 3.276 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.508 31.567 2.724 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.553 31.386 4.246 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.866 32.374 4.928 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.616 30.708 5.501 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.997 29.553 2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -15.121 28.749 3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.649 29.155 2.208 1.00 0.00 H new ATOM 253 N LEU A 36 -17.333 30.899 6.445 1.00 0.00 N ATOM 254 CA LEU A 36 -17.441 30.400 7.819 1.00 0.00 C ATOM 255 C LEU A 36 -18.528 29.326 7.967 1.00 0.00 C ATOM 256 O LEU A 36 -18.241 28.241 8.466 1.00 0.00 O ATOM 257 CB LEU A 36 -17.671 31.594 8.767 1.00 0.00 C ATOM 258 CG LEU A 36 -17.831 31.206 10.254 1.00 0.00 C ATOM 259 CD1 LEU A 36 -16.682 30.326 10.774 1.00 0.00 C ATOM 260 CD2 LEU A 36 -17.928 32.477 11.109 1.00 0.00 C ATOM 0 H LEU A 36 -17.403 31.914 6.380 1.00 0.00 H new ATOM 0 HA LEU A 36 -16.508 29.905 8.088 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -16.833 32.284 8.672 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.564 32.131 8.446 1.00 0.00 H new ATOM 0 HG LEU A 36 -18.745 30.617 10.332 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -16.853 30.088 11.824 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -16.639 29.404 10.195 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -15.738 30.862 10.672 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -18.041 32.202 12.158 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.021 33.069 10.985 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -18.791 33.063 10.793 1.00 0.00 H new ATOM 272 N ASN A 37 -19.743 29.576 7.469 1.00 0.00 N ATOM 273 CA ASN A 37 -20.849 28.613 7.595 1.00 0.00 C ATOM 274 C ASN A 37 -20.529 27.281 6.907 1.00 0.00 C ATOM 275 O ASN A 37 -20.839 26.208 7.423 1.00 0.00 O ATOM 276 CB ASN A 37 -22.179 29.156 7.040 1.00 0.00 C ATOM 277 CG ASN A 37 -22.288 30.672 7.036 1.00 0.00 C ATOM 278 OD1 ASN A 37 -22.768 31.290 7.980 1.00 0.00 O ATOM 279 ND2 ASN A 37 -21.783 31.294 5.989 1.00 0.00 N ATOM 0 H ASN A 37 -19.988 30.434 6.975 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.965 28.448 8.666 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -22.308 28.792 6.021 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -22.999 28.747 7.631 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -21.786 32.313 5.951 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -21.390 30.756 5.217 1.00 0.00 H new ATOM 286 N ILE A 38 -19.875 27.356 5.743 1.00 0.00 N ATOM 287 CA ILE A 38 -19.445 26.191 4.960 1.00 0.00 C ATOM 288 C ILE A 38 -18.382 25.414 5.750 1.00 0.00 C ATOM 289 O ILE A 38 -18.507 24.209 5.949 1.00 0.00 O ATOM 290 CB ILE A 38 -18.910 26.614 3.561 1.00 0.00 C ATOM 291 CG1 ILE A 38 -19.683 27.802 2.927 1.00 0.00 C ATOM 292 CG2 ILE A 38 -18.923 25.376 2.643 1.00 0.00 C ATOM 293 CD1 ILE A 38 -19.135 28.281 1.575 1.00 0.00 C ATOM 0 H ILE A 38 -19.625 28.245 5.310 1.00 0.00 H new ATOM 0 HA ILE A 38 -20.305 25.544 4.788 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.893 26.985 3.687 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.725 27.511 2.798 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.670 28.639 3.625 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.551 25.651 1.656 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -18.285 24.601 3.068 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.942 24.999 2.555 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.739 29.112 1.212 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.102 28.608 1.696 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.174 27.463 0.856 1.00 0.00 H new ATOM 305 N GLU A 39 -17.369 26.128 6.249 1.00 0.00 N ATOM 306 CA GLU A 39 -16.218 25.587 6.968 1.00 0.00 C ATOM 307 C GLU A 39 -16.628 24.917 8.283 1.00 0.00 C ATOM 308 O GLU A 39 -16.129 23.832 8.594 1.00 0.00 O ATOM 309 CB GLU A 39 -15.223 26.735 7.215 1.00 0.00 C ATOM 310 CG GLU A 39 -13.764 26.287 7.311 1.00 0.00 C ATOM 311 CD GLU A 39 -13.421 25.487 8.562 1.00 0.00 C ATOM 312 OE1 GLU A 39 -13.566 26.009 9.691 1.00 0.00 O ATOM 313 OE2 GLU A 39 -12.908 24.350 8.435 1.00 0.00 O ATOM 0 H GLU A 39 -17.330 27.143 6.157 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.749 24.810 6.365 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -15.316 27.462 6.408 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.496 27.246 8.138 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.526 25.684 6.435 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.125 27.169 7.275 1.00 0.00 H new ATOM 320 N GLU A 40 -17.556 25.528 9.030 1.00 0.00 N ATOM 321 CA GLU A 40 -18.024 24.995 10.305 1.00 0.00 C ATOM 322 C GLU A 40 -18.797 23.682 10.116 1.00 0.00 C ATOM 323 O GLU A 40 -18.626 22.769 10.919 1.00 0.00 O ATOM 324 CB GLU A 40 -18.861 26.052 11.053 1.00 0.00 C ATOM 325 CG GLU A 40 -19.255 25.567 12.457 1.00 0.00 C ATOM 326 CD GLU A 40 -19.849 26.679 13.318 1.00 0.00 C ATOM 327 OE1 GLU A 40 -20.929 27.211 12.972 1.00 0.00 O ATOM 328 OE2 GLU A 40 -19.255 27.010 14.372 1.00 0.00 O ATOM 0 H GLU A 40 -18.001 26.406 8.763 1.00 0.00 H new ATOM 0 HA GLU A 40 -17.154 24.760 10.919 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -18.292 26.978 11.133 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -19.760 26.279 10.479 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -19.978 24.756 12.367 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -18.377 25.157 12.955 1.00 0.00 H new ATOM 335 N ASN A 41 -19.619 23.563 9.069 1.00 0.00 N ATOM 336 CA ASN A 41 -20.526 22.426 8.864 1.00 0.00 C ATOM 337 C ASN A 41 -19.953 21.262 8.033 1.00 0.00 C ATOM 338 O ASN A 41 -20.439 20.134 8.156 1.00 0.00 O ATOM 339 CB ASN A 41 -21.817 22.965 8.228 1.00 0.00 C ATOM 340 CG ASN A 41 -22.682 23.682 9.259 1.00 0.00 C ATOM 341 OD1 ASN A 41 -23.483 23.065 9.952 1.00 0.00 O ATOM 342 ND2 ASN A 41 -22.528 24.982 9.416 1.00 0.00 N ATOM 0 H ASN A 41 -19.675 24.263 8.329 1.00 0.00 H new ATOM 0 HA ASN A 41 -20.706 21.982 9.843 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -21.568 23.651 7.418 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -22.379 22.142 7.787 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -23.077 25.480 10.117 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -21.860 25.490 8.836 1.00 0.00 H new ATOM 349 N ILE A 42 -18.970 21.512 7.162 1.00 0.00 N ATOM 350 CA ILE A 42 -18.441 20.517 6.213 1.00 0.00 C ATOM 351 C ILE A 42 -17.094 19.968 6.707 1.00 0.00 C ATOM 352 O ILE A 42 -16.128 20.712 6.872 1.00 0.00 O ATOM 353 CB ILE A 42 -18.392 21.150 4.799 1.00 0.00 C ATOM 354 CG1 ILE A 42 -19.802 21.581 4.318 1.00 0.00 C ATOM 355 CG2 ILE A 42 -17.753 20.245 3.732 1.00 0.00 C ATOM 356 CD1 ILE A 42 -20.852 20.457 4.272 1.00 0.00 C ATOM 0 H ILE A 42 -18.511 22.420 7.092 1.00 0.00 H new ATOM 0 HA ILE A 42 -19.097 19.649 6.149 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.752 22.025 4.911 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -20.167 22.370 4.975 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -19.712 22.013 3.321 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.756 20.758 2.770 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.727 20.015 4.017 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.323 19.320 3.651 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -21.802 20.861 3.923 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.518 19.675 3.590 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -20.980 20.038 5.270 1.00 0.00 H new ATOM 368 N GLY A 43 -17.059 18.650 6.951 1.00 0.00 N ATOM 369 CA GLY A 43 -15.904 17.899 7.479 1.00 0.00 C ATOM 370 C GLY A 43 -16.238 16.859 8.559 1.00 0.00 C ATOM 371 O GLY A 43 -15.467 15.931 8.799 1.00 0.00 O ATOM 0 H GLY A 43 -17.866 18.051 6.780 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.411 17.392 6.650 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -15.187 18.609 7.891 1.00 0.00 H new ATOM 375 N GLN A 44 -17.418 16.963 9.172 1.00 0.00 N ATOM 376 CA GLN A 44 -17.942 16.012 10.166 1.00 0.00 C ATOM 377 C GLN A 44 -18.724 14.867 9.507 1.00 0.00 C ATOM 378 O GLN A 44 -19.183 13.942 10.176 1.00 0.00 O ATOM 379 CB GLN A 44 -18.865 16.748 11.150 1.00 0.00 C ATOM 380 CG GLN A 44 -18.196 17.916 11.890 1.00 0.00 C ATOM 381 CD GLN A 44 -18.439 19.273 11.239 1.00 0.00 C ATOM 382 OE1 GLN A 44 -18.102 19.506 10.084 1.00 0.00 O ATOM 383 NE2 GLN A 44 -18.992 20.221 11.954 1.00 0.00 N ATOM 0 H GLN A 44 -18.059 17.734 8.988 1.00 0.00 H new ATOM 0 HA GLN A 44 -17.089 15.583 10.691 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -19.730 17.126 10.605 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -19.238 16.034 11.884 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -18.564 17.944 12.915 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -17.122 17.735 11.942 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -19.275 20.035 12.916 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -19.139 21.145 11.549 1.00 0.00 H new ATOM 392 N LEU A 45 -18.906 14.957 8.189 1.00 0.00 N ATOM 393 CA LEU A 45 -19.645 14.032 7.341 1.00 0.00 C ATOM 394 C LEU A 45 -18.833 12.748 7.074 1.00 0.00 C ATOM 395 O LEU A 45 -17.651 12.677 7.420 1.00 0.00 O ATOM 396 CB LEU A 45 -19.981 14.817 6.061 1.00 0.00 C ATOM 397 CG LEU A 45 -20.794 16.114 6.279 1.00 0.00 C ATOM 398 CD1 LEU A 45 -20.833 16.914 4.973 1.00 0.00 C ATOM 399 CD2 LEU A 45 -22.218 15.820 6.769 1.00 0.00 C ATOM 0 H LEU A 45 -18.513 15.731 7.654 1.00 0.00 H new ATOM 0 HA LEU A 45 -20.561 13.680 7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.050 15.072 5.555 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.540 14.165 5.390 1.00 0.00 H new ATOM 0 HG LEU A 45 -20.301 16.699 7.055 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -21.406 17.829 5.124 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -19.817 17.167 4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -21.304 16.315 4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -22.755 16.758 6.910 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -22.739 15.211 6.030 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -22.173 15.282 7.716 1.00 0.00 H new ATOM 411 N LEU A 46 -19.449 11.719 6.475 1.00 0.00 N ATOM 412 CA LEU A 46 -18.815 10.405 6.297 1.00 0.00 C ATOM 413 C LEU A 46 -17.597 10.504 5.366 1.00 0.00 C ATOM 414 O LEU A 46 -16.470 10.266 5.815 1.00 0.00 O ATOM 415 CB LEU A 46 -19.880 9.384 5.826 1.00 0.00 C ATOM 416 CG LEU A 46 -19.581 7.889 6.072 1.00 0.00 C ATOM 417 CD1 LEU A 46 -20.653 7.052 5.357 1.00 0.00 C ATOM 418 CD2 LEU A 46 -18.202 7.441 5.573 1.00 0.00 C ATOM 0 H LEU A 46 -20.397 11.773 6.102 1.00 0.00 H new ATOM 0 HA LEU A 46 -18.422 10.045 7.248 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.821 9.626 6.319 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -20.035 9.526 4.756 1.00 0.00 H new ATOM 0 HG LEU A 46 -19.590 7.740 7.152 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -20.456 5.992 5.521 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -21.636 7.304 5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -20.628 7.265 4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -18.067 6.380 5.782 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -18.131 7.611 4.499 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -17.427 8.013 6.083 1.00 0.00 H new ATOM 430 N GLY A 47 -17.805 10.887 4.102 1.00 0.00 N ATOM 431 CA GLY A 47 -16.743 10.959 3.090 1.00 0.00 C ATOM 432 C GLY A 47 -15.847 12.192 3.241 1.00 0.00 C ATOM 433 O GLY A 47 -14.628 12.055 3.148 1.00 0.00 O ATOM 0 H GLY A 47 -18.722 11.158 3.748 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -16.128 10.061 3.154 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.195 10.966 2.098 1.00 0.00 H new ATOM 437 N VAL A 48 -16.408 13.380 3.500 1.00 0.00 N ATOM 438 CA VAL A 48 -15.638 14.631 3.648 1.00 0.00 C ATOM 439 C VAL A 48 -14.985 14.698 5.030 1.00 0.00 C ATOM 440 O VAL A 48 -15.681 14.625 6.041 1.00 0.00 O ATOM 441 CB VAL A 48 -16.485 15.905 3.410 1.00 0.00 C ATOM 442 CG1 VAL A 48 -15.601 17.157 3.533 1.00 0.00 C ATOM 443 CG2 VAL A 48 -17.133 15.943 2.016 1.00 0.00 C ATOM 0 H VAL A 48 -17.414 13.506 3.614 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.872 14.608 2.873 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.271 15.887 4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.206 18.048 3.364 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.166 17.198 4.531 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.804 17.114 2.791 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -17.713 16.859 1.909 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.356 15.915 1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.790 15.082 1.897 1.00 0.00 H new ATOM 453 N GLN A 49 -13.659 14.863 5.071 1.00 0.00 N ATOM 454 CA GLN A 49 -12.888 15.041 6.307 1.00 0.00 C ATOM 455 C GLN A 49 -12.668 16.528 6.618 1.00 0.00 C ATOM 456 O GLN A 49 -12.778 16.960 7.766 1.00 0.00 O ATOM 457 CB GLN A 49 -11.523 14.338 6.142 1.00 0.00 C ATOM 458 CG GLN A 49 -10.713 14.284 7.454 1.00 0.00 C ATOM 459 CD GLN A 49 -9.226 13.989 7.243 1.00 0.00 C ATOM 460 OE1 GLN A 49 -8.350 14.725 7.696 1.00 0.00 O ATOM 461 NE2 GLN A 49 -8.862 12.929 6.558 1.00 0.00 N ATOM 0 H GLN A 49 -13.080 14.877 4.231 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.446 14.605 7.136 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.684 13.323 5.778 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -10.941 14.860 5.383 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.816 15.236 7.974 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.138 13.518 8.103 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.569 12.303 6.172 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -7.872 12.731 6.412 1.00 0.00 H new ATOM 470 N SER A 50 -12.271 17.301 5.610 1.00 0.00 N ATOM 471 CA SER A 50 -11.806 18.679 5.781 1.00 0.00 C ATOM 472 C SER A 50 -12.117 19.562 4.557 1.00 0.00 C ATOM 473 O SER A 50 -12.536 19.081 3.504 1.00 0.00 O ATOM 474 CB SER A 50 -10.312 18.621 6.133 1.00 0.00 C ATOM 475 OG SER A 50 -9.731 19.877 6.431 1.00 0.00 O ATOM 0 H SER A 50 -12.262 16.986 4.640 1.00 0.00 H new ATOM 0 HA SER A 50 -12.347 19.163 6.594 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.179 17.961 6.990 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.772 18.174 5.299 1.00 0.00 H new ATOM 0 HG SER A 50 -8.782 19.756 6.646 1.00 0.00 H new ATOM 481 N ILE A 51 -11.880 20.867 4.683 1.00 0.00 N ATOM 482 CA ILE A 51 -12.020 21.888 3.634 1.00 0.00 C ATOM 483 C ILE A 51 -10.875 22.893 3.815 1.00 0.00 C ATOM 484 O ILE A 51 -10.688 23.414 4.918 1.00 0.00 O ATOM 485 CB ILE A 51 -13.454 22.494 3.678 1.00 0.00 C ATOM 486 CG1 ILE A 51 -13.671 23.787 2.862 1.00 0.00 C ATOM 487 CG2 ILE A 51 -13.974 22.773 5.102 1.00 0.00 C ATOM 488 CD1 ILE A 51 -13.358 23.667 1.371 1.00 0.00 C ATOM 0 H ILE A 51 -11.567 21.267 5.568 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.927 21.479 2.628 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.020 21.690 3.209 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.708 24.102 2.976 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.050 24.576 3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.978 23.194 5.047 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -14.001 21.842 5.668 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.311 23.481 5.599 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -13.540 24.624 0.883 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.313 23.386 1.240 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.997 22.905 0.925 1.00 0.00 H new ATOM 500 N GLN A 52 -10.072 23.141 2.776 1.00 0.00 N ATOM 501 CA GLN A 52 -8.987 24.133 2.806 1.00 0.00 C ATOM 502 C GLN A 52 -9.230 25.199 1.722 1.00 0.00 C ATOM 503 O GLN A 52 -9.829 24.894 0.692 1.00 0.00 O ATOM 504 CB GLN A 52 -7.598 23.472 2.725 1.00 0.00 C ATOM 505 CG GLN A 52 -7.223 22.890 1.357 1.00 0.00 C ATOM 506 CD GLN A 52 -5.854 22.211 1.383 1.00 0.00 C ATOM 507 OE1 GLN A 52 -5.734 20.997 1.322 1.00 0.00 O ATOM 508 NE2 GLN A 52 -4.774 22.951 1.518 1.00 0.00 N ATOM 0 H GLN A 52 -10.155 22.656 1.882 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.994 24.643 3.769 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -6.847 24.210 3.005 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.551 22.673 3.465 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -7.980 22.169 1.049 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.219 23.686 0.612 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -4.855 23.966 1.571 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -3.856 22.509 1.570 1.00 0.00 H new ATOM 517 N VAL A 53 -8.797 26.445 1.927 1.00 0.00 N ATOM 518 CA VAL A 53 -9.167 27.571 1.053 1.00 0.00 C ATOM 519 C VAL A 53 -7.991 27.992 0.174 1.00 0.00 C ATOM 520 O VAL A 53 -6.830 27.768 0.511 1.00 0.00 O ATOM 521 CB VAL A 53 -9.754 28.775 1.827 1.00 0.00 C ATOM 522 CG1 VAL A 53 -11.022 28.375 2.599 1.00 0.00 C ATOM 523 CG2 VAL A 53 -8.765 29.474 2.775 1.00 0.00 C ATOM 0 H VAL A 53 -8.183 26.706 2.698 1.00 0.00 H new ATOM 0 HA VAL A 53 -9.967 27.210 0.407 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.001 29.504 1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.411 29.242 3.133 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.775 28.012 1.899 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -10.780 27.588 3.313 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.264 30.305 3.274 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.412 28.762 3.521 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.917 29.851 2.203 1.00 0.00 H new ATOM 533 N SER A 54 -8.299 28.616 -0.959 1.00 0.00 N ATOM 534 CA SER A 54 -7.319 29.182 -1.886 1.00 0.00 C ATOM 535 C SER A 54 -7.865 30.538 -2.398 1.00 0.00 C ATOM 536 O SER A 54 -8.112 30.761 -3.589 1.00 0.00 O ATOM 537 CB SER A 54 -7.039 28.140 -2.990 1.00 0.00 C ATOM 538 OG SER A 54 -6.052 28.543 -3.928 1.00 0.00 O ATOM 0 H SER A 54 -9.262 28.746 -1.268 1.00 0.00 H new ATOM 0 HA SER A 54 -6.359 29.395 -1.416 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.722 27.207 -2.523 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.967 27.931 -3.522 1.00 0.00 H new ATOM 0 HG SER A 54 -5.926 27.836 -4.595 1.00 0.00 H new ATOM 544 N LEU A 55 -8.136 31.443 -1.446 1.00 0.00 N ATOM 545 CA LEU A 55 -8.822 32.725 -1.655 1.00 0.00 C ATOM 546 C LEU A 55 -7.993 33.711 -2.481 1.00 0.00 C ATOM 547 O LEU A 55 -8.569 34.557 -3.162 1.00 0.00 O ATOM 548 CB LEU A 55 -9.190 33.360 -0.298 1.00 0.00 C ATOM 549 CG LEU A 55 -10.021 32.478 0.654 1.00 0.00 C ATOM 550 CD1 LEU A 55 -10.384 33.283 1.907 1.00 0.00 C ATOM 551 CD2 LEU A 55 -11.302 31.930 0.008 1.00 0.00 C ATOM 0 H LEU A 55 -7.873 31.295 -0.472 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.728 32.510 -2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.268 33.642 0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.744 34.279 -0.487 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.403 31.617 0.911 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.972 32.661 2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.472 33.603 2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.967 34.159 1.621 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.841 31.318 0.731 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.934 32.760 -0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.041 31.323 -0.859 1.00 0.00 H new ATOM 563 N GLU A 56 -6.669 33.559 -2.492 1.00 0.00 N ATOM 564 CA GLU A 56 -5.745 34.272 -3.388 1.00 0.00 C ATOM 565 C GLU A 56 -5.947 33.933 -4.883 1.00 0.00 C ATOM 566 O GLU A 56 -5.430 34.619 -5.770 1.00 0.00 O ATOM 567 CB GLU A 56 -4.308 34.011 -2.920 1.00 0.00 C ATOM 568 CG GLU A 56 -3.823 32.566 -3.094 1.00 0.00 C ATOM 569 CD GLU A 56 -2.639 32.305 -2.167 1.00 0.00 C ATOM 570 OE1 GLU A 56 -1.507 32.723 -2.507 1.00 0.00 O ATOM 571 OE2 GLU A 56 -2.832 31.708 -1.082 1.00 0.00 O ATOM 0 H GLU A 56 -6.190 32.917 -1.860 1.00 0.00 H new ATOM 0 HA GLU A 56 -5.963 35.338 -3.324 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.637 34.672 -3.469 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.230 34.280 -1.867 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -4.632 31.871 -2.870 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -3.531 32.392 -4.130 1.00 0.00 H new ATOM 578 N ASN A 57 -6.730 32.889 -5.163 1.00 0.00 N ATOM 579 CA ASN A 57 -7.189 32.458 -6.482 1.00 0.00 C ATOM 580 C ASN A 57 -8.742 32.401 -6.559 1.00 0.00 C ATOM 581 O ASN A 57 -9.304 31.891 -7.526 1.00 0.00 O ATOM 582 CB ASN A 57 -6.509 31.102 -6.728 1.00 0.00 C ATOM 583 CG ASN A 57 -6.653 30.579 -8.150 1.00 0.00 C ATOM 584 OD1 ASN A 57 -6.038 31.094 -9.078 1.00 0.00 O ATOM 585 ND2 ASN A 57 -7.434 29.538 -8.349 1.00 0.00 N ATOM 0 H ASN A 57 -7.083 32.282 -4.423 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.916 33.164 -7.266 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.449 31.192 -6.492 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.928 30.368 -6.039 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.535 29.148 -9.286 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.938 29.122 -7.566 1.00 0.00 H new ATOM 592 N LYS A 58 -9.450 32.885 -5.515 1.00 0.00 N ATOM 593 CA LYS A 58 -10.919 32.870 -5.342 1.00 0.00 C ATOM 594 C LYS A 58 -11.526 31.445 -5.283 1.00 0.00 C ATOM 595 O LYS A 58 -12.742 31.266 -5.388 1.00 0.00 O ATOM 596 CB LYS A 58 -11.607 33.796 -6.374 1.00 0.00 C ATOM 597 CG LYS A 58 -11.665 35.277 -5.967 1.00 0.00 C ATOM 598 CD LYS A 58 -10.342 36.055 -6.022 1.00 0.00 C ATOM 599 CE LYS A 58 -10.620 37.483 -5.537 1.00 0.00 C ATOM 600 NZ LYS A 58 -9.405 38.326 -5.522 1.00 0.00 N ATOM 0 H LYS A 58 -8.982 33.324 -4.722 1.00 0.00 H new ATOM 0 HA LYS A 58 -11.127 33.282 -4.354 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.079 33.714 -7.324 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -12.623 33.439 -6.542 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -12.384 35.781 -6.613 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -12.054 35.336 -4.950 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -9.591 35.577 -5.393 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -9.947 36.066 -7.038 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -11.368 37.943 -6.183 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -11.044 37.446 -4.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -9.648 39.280 -5.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -8.698 37.905 -4.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -9.013 38.387 -6.483 1.00 0.00 H new ATOM 614 N THR A 59 -10.684 30.425 -5.099 1.00 0.00 N ATOM 615 CA THR A 59 -11.063 29.009 -5.003 1.00 0.00 C ATOM 616 C THR A 59 -11.050 28.518 -3.563 1.00 0.00 C ATOM 617 O THR A 59 -10.514 29.146 -2.654 1.00 0.00 O ATOM 618 CB THR A 59 -10.179 28.112 -5.887 1.00 0.00 C ATOM 619 OG1 THR A 59 -8.870 28.633 -5.966 1.00 0.00 O ATOM 620 CG2 THR A 59 -10.758 27.997 -7.300 1.00 0.00 C ATOM 0 H THR A 59 -9.678 30.567 -5.009 1.00 0.00 H new ATOM 0 HA THR A 59 -12.085 28.938 -5.376 1.00 0.00 H new ATOM 0 HB THR A 59 -10.151 27.122 -5.431 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.232 27.899 -6.085 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.115 27.358 -7.906 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.757 27.564 -7.250 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.814 28.987 -7.752 1.00 0.00 H new ATOM 628 N ALA A 60 -11.631 27.348 -3.380 1.00 0.00 N ATOM 629 CA ALA A 60 -11.597 26.530 -2.181 1.00 0.00 C ATOM 630 C ALA A 60 -11.470 25.065 -2.633 1.00 0.00 C ATOM 631 O ALA A 60 -11.928 24.738 -3.733 1.00 0.00 O ATOM 632 CB ALA A 60 -12.897 26.820 -1.423 1.00 0.00 C ATOM 0 H ALA A 60 -12.180 26.911 -4.120 1.00 0.00 H new ATOM 0 HA ALA A 60 -10.759 26.742 -1.517 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -12.924 26.228 -0.508 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -12.943 27.880 -1.171 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -13.750 26.559 -2.050 1.00 0.00 H new ATOM 638 N GLN A 61 -10.886 24.177 -1.822 1.00 0.00 N ATOM 639 CA GLN A 61 -10.874 22.744 -2.127 1.00 0.00 C ATOM 640 C GLN A 61 -11.318 21.862 -0.964 1.00 0.00 C ATOM 641 O GLN A 61 -10.832 22.002 0.160 1.00 0.00 O ATOM 642 CB GLN A 61 -9.576 22.243 -2.743 1.00 0.00 C ATOM 643 CG GLN A 61 -8.316 22.427 -1.889 1.00 0.00 C ATOM 644 CD GLN A 61 -7.084 22.662 -2.751 1.00 0.00 C ATOM 645 OE1 GLN A 61 -6.056 22.007 -2.649 1.00 0.00 O ATOM 646 NE2 GLN A 61 -7.172 23.580 -3.683 1.00 0.00 N ATOM 0 H GLN A 61 -10.416 24.425 -0.951 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.634 22.647 -2.903 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -9.688 21.182 -2.967 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.426 22.755 -3.693 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.454 23.271 -1.213 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.164 21.543 -1.269 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.025 24.132 -3.777 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -6.388 23.742 -4.315 1.00 0.00 H new ATOM 655 N VAL A 62 -12.196 20.903 -1.265 1.00 0.00 N ATOM 656 CA VAL A 62 -12.743 19.971 -0.268 1.00 0.00 C ATOM 657 C VAL A 62 -11.942 18.668 -0.285 1.00 0.00 C ATOM 658 O VAL A 62 -11.568 18.155 -1.342 1.00 0.00 O ATOM 659 CB VAL A 62 -14.261 19.741 -0.447 1.00 0.00 C ATOM 660 CG1 VAL A 62 -14.649 19.126 -1.792 1.00 0.00 C ATOM 661 CG2 VAL A 62 -14.861 18.909 0.692 1.00 0.00 C ATOM 0 H VAL A 62 -12.551 20.748 -2.209 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.637 20.421 0.719 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.686 20.745 -0.421 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.731 18.998 -1.835 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -14.329 19.785 -2.599 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -14.164 18.156 -1.902 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.929 18.775 0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.374 17.935 0.727 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.707 19.425 1.640 1.00 0.00 H new ATOM 671 N LYS A 63 -11.651 18.177 0.919 1.00 0.00 N ATOM 672 CA LYS A 63 -10.776 17.044 1.209 1.00 0.00 C ATOM 673 C LYS A 63 -11.669 15.867 1.635 1.00 0.00 C ATOM 674 O LYS A 63 -12.014 15.703 2.812 1.00 0.00 O ATOM 675 CB LYS A 63 -9.741 17.479 2.273 1.00 0.00 C ATOM 676 CG LYS A 63 -8.989 18.777 1.894 1.00 0.00 C ATOM 677 CD LYS A 63 -8.018 19.271 2.979 1.00 0.00 C ATOM 678 CE LYS A 63 -6.817 18.335 3.212 1.00 0.00 C ATOM 679 NZ LYS A 63 -5.893 18.258 2.052 1.00 0.00 N ATOM 0 H LYS A 63 -12.044 18.584 1.768 1.00 0.00 H new ATOM 0 HA LYS A 63 -10.200 16.715 0.344 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.249 17.626 3.226 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.018 16.676 2.417 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.433 18.608 0.972 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -9.718 19.561 1.687 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.649 20.258 2.701 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.563 19.387 3.916 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.263 18.678 4.086 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -7.185 17.335 3.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.983 17.860 2.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.307 17.649 1.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.741 19.211 1.665 1.00 0.00 H new ATOM 693 N TYR A 64 -12.116 15.100 0.639 1.00 0.00 N ATOM 694 CA TYR A 64 -13.062 13.985 0.780 1.00 0.00 C ATOM 695 C TYR A 64 -12.395 12.667 0.388 1.00 0.00 C ATOM 696 O TYR A 64 -11.223 12.673 0.041 1.00 0.00 O ATOM 697 CB TYR A 64 -14.345 14.278 -0.037 1.00 0.00 C ATOM 698 CG TYR A 64 -14.283 14.120 -1.554 1.00 0.00 C ATOM 699 CD1 TYR A 64 -13.533 15.023 -2.338 1.00 0.00 C ATOM 700 CD2 TYR A 64 -15.009 13.092 -2.203 1.00 0.00 C ATOM 701 CE1 TYR A 64 -13.454 14.858 -3.735 1.00 0.00 C ATOM 702 CE2 TYR A 64 -14.955 12.944 -3.600 1.00 0.00 C ATOM 703 CZ TYR A 64 -14.163 13.818 -4.372 1.00 0.00 C ATOM 704 OH TYR A 64 -14.070 13.639 -5.718 1.00 0.00 O ATOM 0 H TYR A 64 -11.819 15.242 -0.326 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.361 13.883 1.823 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -15.134 13.624 0.334 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.652 15.301 0.179 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.017 15.845 -1.864 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.612 12.413 -1.618 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -12.847 15.532 -4.322 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.521 12.160 -4.082 1.00 0.00 H new ATOM 0 HH TYR A 64 -14.624 12.876 -5.986 1.00 0.00 H new ATOM 714 N ASP A 65 -13.104 11.546 0.439 1.00 0.00 N ATOM 715 CA ASP A 65 -12.696 10.257 -0.133 1.00 0.00 C ATOM 716 C ASP A 65 -13.807 9.850 -1.134 1.00 0.00 C ATOM 717 O ASP A 65 -14.983 10.105 -0.851 1.00 0.00 O ATOM 718 CB ASP A 65 -12.517 9.243 1.016 1.00 0.00 C ATOM 719 CG ASP A 65 -12.469 7.784 0.559 1.00 0.00 C ATOM 720 OD1 ASP A 65 -13.536 7.281 0.148 1.00 0.00 O ATOM 721 OD2 ASP A 65 -11.414 7.121 0.685 1.00 0.00 O ATOM 0 H ASP A 65 -14.015 11.502 0.896 1.00 0.00 H new ATOM 0 HA ASP A 65 -11.744 10.302 -0.662 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.596 9.475 1.551 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.337 9.364 1.724 1.00 0.00 H new ATOM 726 N PRO A 66 -13.485 9.242 -2.295 1.00 0.00 N ATOM 727 CA PRO A 66 -14.453 9.049 -3.372 1.00 0.00 C ATOM 728 C PRO A 66 -15.336 7.797 -3.214 1.00 0.00 C ATOM 729 O PRO A 66 -16.073 7.456 -4.138 1.00 0.00 O ATOM 730 CB PRO A 66 -13.598 9.031 -4.643 1.00 0.00 C ATOM 731 CG PRO A 66 -12.272 8.418 -4.196 1.00 0.00 C ATOM 732 CD PRO A 66 -12.162 8.788 -2.716 1.00 0.00 C ATOM 0 HA PRO A 66 -15.197 9.845 -3.384 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -14.066 8.438 -5.429 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.458 10.035 -5.042 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -12.266 7.337 -4.337 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.436 8.819 -4.769 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.842 7.929 -2.126 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.419 9.572 -2.568 1.00 0.00 H new ATOM 740 N SER A 67 -15.283 7.073 -2.092 1.00 0.00 N ATOM 741 CA SER A 67 -16.041 5.827 -1.897 1.00 0.00 C ATOM 742 C SER A 67 -17.537 6.085 -1.644 1.00 0.00 C ATOM 743 O SER A 67 -18.389 5.545 -2.360 1.00 0.00 O ATOM 744 CB SER A 67 -15.395 5.013 -0.770 1.00 0.00 C ATOM 745 OG SER A 67 -15.922 3.702 -0.682 1.00 0.00 O ATOM 0 H SER A 67 -14.712 7.333 -1.288 1.00 0.00 H new ATOM 0 HA SER A 67 -15.998 5.246 -2.818 1.00 0.00 H new ATOM 0 HB2 SER A 67 -14.319 4.959 -0.935 1.00 0.00 H new ATOM 0 HB3 SER A 67 -15.546 5.527 0.179 1.00 0.00 H new ATOM 0 HG SER A 67 -15.480 3.220 0.048 1.00 0.00 H new ATOM 751 N CYS A 68 -17.871 6.962 -0.687 1.00 0.00 N ATOM 752 CA CYS A 68 -19.244 7.205 -0.213 1.00 0.00 C ATOM 753 C CYS A 68 -19.948 8.398 -0.891 1.00 0.00 C ATOM 754 O CYS A 68 -21.161 8.579 -0.710 1.00 0.00 O ATOM 755 CB CYS A 68 -19.163 7.433 1.308 1.00 0.00 C ATOM 756 SG CYS A 68 -18.651 5.904 2.152 1.00 0.00 S ATOM 0 H CYS A 68 -17.178 7.537 -0.208 1.00 0.00 H new ATOM 0 HA CYS A 68 -19.850 6.337 -0.472 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -18.453 8.231 1.525 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -20.133 7.757 1.686 1.00 0.00 H new ATOM 0 HG CYS A 68 -19.166 5.874 3.345 1.00 0.00 H new ATOM 762 N THR A 69 -19.197 9.277 -1.569 1.00 0.00 N ATOM 763 CA THR A 69 -19.708 10.511 -2.191 1.00 0.00 C ATOM 764 C THR A 69 -18.944 10.884 -3.461 1.00 0.00 C ATOM 765 O THR A 69 -17.952 10.247 -3.816 1.00 0.00 O ATOM 766 CB THR A 69 -19.785 11.611 -1.124 1.00 0.00 C ATOM 767 OG1 THR A 69 -20.598 12.660 -1.590 1.00 0.00 O ATOM 768 CG2 THR A 69 -18.418 12.142 -0.697 1.00 0.00 C ATOM 0 H THR A 69 -18.194 9.149 -1.704 1.00 0.00 H new ATOM 0 HA THR A 69 -20.723 10.354 -2.556 1.00 0.00 H new ATOM 0 HB THR A 69 -20.223 11.162 -0.233 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.649 13.362 -0.908 1.00 0.00 H new ATOM 0 HG21 THR A 69 -18.548 12.916 0.059 1.00 0.00 H new ATOM 0 HG22 THR A 69 -17.824 11.327 -0.283 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.904 12.562 -1.562 1.00 0.00 H new ATOM 776 N SER A 70 -19.387 11.935 -4.145 1.00 0.00 N ATOM 777 CA SER A 70 -18.824 12.398 -5.419 1.00 0.00 C ATOM 778 C SER A 70 -19.086 13.899 -5.678 1.00 0.00 C ATOM 779 O SER A 70 -19.969 14.472 -5.029 1.00 0.00 O ATOM 780 CB SER A 70 -19.360 11.530 -6.580 1.00 0.00 C ATOM 781 OG SER A 70 -20.735 11.755 -6.877 1.00 0.00 O ATOM 0 H SER A 70 -20.168 12.507 -3.824 1.00 0.00 H new ATOM 0 HA SER A 70 -17.742 12.285 -5.358 1.00 0.00 H new ATOM 0 HB2 SER A 70 -18.768 11.728 -7.473 1.00 0.00 H new ATOM 0 HB3 SER A 70 -19.219 10.478 -6.331 1.00 0.00 H new ATOM 0 HG SER A 70 -21.008 11.177 -7.620 1.00 0.00 H new ATOM 787 N PRO A 71 -18.337 14.562 -6.590 1.00 0.00 N ATOM 788 CA PRO A 71 -18.380 16.016 -6.756 1.00 0.00 C ATOM 789 C PRO A 71 -19.772 16.615 -6.987 1.00 0.00 C ATOM 790 O PRO A 71 -20.116 17.597 -6.327 1.00 0.00 O ATOM 791 CB PRO A 71 -17.419 16.343 -7.906 1.00 0.00 C ATOM 792 CG PRO A 71 -16.393 15.217 -7.825 1.00 0.00 C ATOM 793 CD PRO A 71 -17.222 14.019 -7.364 1.00 0.00 C ATOM 0 HA PRO A 71 -18.079 16.480 -5.817 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -17.930 16.355 -8.869 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -16.956 17.321 -7.779 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -15.921 15.032 -8.790 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.595 15.450 -7.120 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.584 13.446 -8.217 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.621 13.342 -6.757 1.00 0.00 H new ATOM 801 N VAL A 72 -20.589 16.027 -7.869 1.00 0.00 N ATOM 802 CA VAL A 72 -21.963 16.507 -8.110 1.00 0.00 C ATOM 803 C VAL A 72 -22.840 16.393 -6.853 1.00 0.00 C ATOM 804 O VAL A 72 -23.562 17.330 -6.523 1.00 0.00 O ATOM 805 CB VAL A 72 -22.606 15.803 -9.329 1.00 0.00 C ATOM 806 CG1 VAL A 72 -22.880 14.301 -9.126 1.00 0.00 C ATOM 807 CG2 VAL A 72 -23.893 16.521 -9.769 1.00 0.00 C ATOM 0 H VAL A 72 -20.326 15.217 -8.430 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.895 17.568 -8.350 1.00 0.00 H new ATOM 0 HB VAL A 72 -21.858 15.870 -10.119 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -23.331 13.888 -10.029 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -21.942 13.785 -8.920 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -23.561 14.166 -8.286 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -24.323 16.004 -10.627 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -24.610 16.519 -8.948 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -23.660 17.550 -10.044 1.00 0.00 H new ATOM 817 N ALA A 73 -22.724 15.292 -6.103 1.00 0.00 N ATOM 818 CA ALA A 73 -23.472 15.063 -4.866 1.00 0.00 C ATOM 819 C ALA A 73 -23.062 16.037 -3.748 1.00 0.00 C ATOM 820 O ALA A 73 -23.927 16.541 -3.023 1.00 0.00 O ATOM 821 CB ALA A 73 -23.265 13.603 -4.451 1.00 0.00 C ATOM 0 H ALA A 73 -22.097 14.524 -6.344 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.531 15.253 -5.043 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.813 13.405 -3.530 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.631 12.945 -5.239 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -22.203 13.418 -4.288 1.00 0.00 H new ATOM 827 N LEU A 74 -21.766 16.350 -3.646 1.00 0.00 N ATOM 828 CA LEU A 74 -21.238 17.366 -2.731 1.00 0.00 C ATOM 829 C LEU A 74 -21.724 18.772 -3.100 1.00 0.00 C ATOM 830 O LEU A 74 -22.115 19.523 -2.209 1.00 0.00 O ATOM 831 CB LEU A 74 -19.699 17.284 -2.700 1.00 0.00 C ATOM 832 CG LEU A 74 -19.142 16.008 -2.034 1.00 0.00 C ATOM 833 CD1 LEU A 74 -17.610 16.025 -2.105 1.00 0.00 C ATOM 834 CD2 LEU A 74 -19.590 15.886 -0.570 1.00 0.00 C ATOM 0 H LEU A 74 -21.044 15.897 -4.206 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.618 17.163 -1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.324 17.339 -3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.311 18.154 -2.171 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.535 15.147 -2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.214 15.125 -1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -17.294 16.059 -3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.231 16.903 -1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -19.177 14.975 -0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.233 16.749 -0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -20.678 15.848 -0.525 1.00 0.00 H new ATOM 846 N GLN A 75 -21.777 19.109 -4.393 1.00 0.00 N ATOM 847 CA GLN A 75 -22.344 20.375 -4.873 1.00 0.00 C ATOM 848 C GLN A 75 -23.815 20.525 -4.446 1.00 0.00 C ATOM 849 O GLN A 75 -24.156 21.565 -3.884 1.00 0.00 O ATOM 850 CB GLN A 75 -22.111 20.492 -6.394 1.00 0.00 C ATOM 851 CG GLN A 75 -22.695 21.762 -7.040 1.00 0.00 C ATOM 852 CD GLN A 75 -22.098 22.017 -8.427 1.00 0.00 C ATOM 853 OE1 GLN A 75 -22.197 21.187 -9.325 1.00 0.00 O ATOM 854 NE2 GLN A 75 -21.433 23.131 -8.668 1.00 0.00 N ATOM 0 H GLN A 75 -21.426 18.509 -5.140 1.00 0.00 H new ATOM 0 HA GLN A 75 -21.833 21.217 -4.407 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -21.039 20.463 -6.586 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -22.546 19.620 -6.882 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -23.777 21.664 -7.122 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -22.501 22.620 -6.397 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -21.337 23.836 -7.937 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -21.015 23.287 -9.585 1.00 0.00 H new ATOM 863 N ARG A 76 -24.658 19.486 -4.593 1.00 0.00 N ATOM 864 CA ARG A 76 -26.045 19.528 -4.093 1.00 0.00 C ATOM 865 C ARG A 76 -26.126 19.708 -2.566 1.00 0.00 C ATOM 866 O ARG A 76 -27.036 20.387 -2.089 1.00 0.00 O ATOM 867 CB ARG A 76 -26.848 18.272 -4.488 1.00 0.00 C ATOM 868 CG ARG A 76 -26.918 17.923 -5.984 1.00 0.00 C ATOM 869 CD ARG A 76 -27.249 19.100 -6.906 1.00 0.00 C ATOM 870 NE ARG A 76 -27.246 18.671 -8.313 1.00 0.00 N ATOM 871 CZ ARG A 76 -26.852 19.374 -9.365 1.00 0.00 C ATOM 872 NH1 ARG A 76 -26.412 20.610 -9.297 1.00 0.00 N ATOM 873 NH2 ARG A 76 -26.899 18.801 -10.541 1.00 0.00 N ATOM 0 H ARG A 76 -24.405 18.611 -5.052 1.00 0.00 H new ATOM 0 HA ARG A 76 -26.487 20.402 -4.571 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -26.420 17.419 -3.962 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -27.867 18.394 -4.122 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -25.961 17.500 -6.289 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -27.670 17.146 -6.126 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -28.226 19.509 -6.647 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -26.521 19.898 -6.762 1.00 0.00 H new ATOM 0 HE ARG A 76 -27.585 17.727 -8.500 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -26.359 21.084 -8.395 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -26.124 21.096 -10.146 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -27.232 17.841 -10.627 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -26.603 19.315 -11.371 1.00 0.00 H new ATOM 887 N ALA A 77 -25.208 19.099 -1.802 1.00 0.00 N ATOM 888 CA ALA A 77 -25.187 19.153 -0.337 1.00 0.00 C ATOM 889 C ALA A 77 -24.784 20.528 0.218 1.00 0.00 C ATOM 890 O ALA A 77 -25.540 21.129 0.985 1.00 0.00 O ATOM 891 CB ALA A 77 -24.246 18.057 0.190 1.00 0.00 C ATOM 0 H ALA A 77 -24.446 18.545 -2.194 1.00 0.00 H new ATOM 0 HA ALA A 77 -26.205 18.981 0.013 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -24.224 18.089 1.279 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -24.605 17.081 -0.137 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -23.241 18.223 -0.198 1.00 0.00 H new ATOM 897 N ILE A 78 -23.574 21.001 -0.108 1.00 0.00 N ATOM 898 CA ILE A 78 -22.976 22.186 0.537 1.00 0.00 C ATOM 899 C ILE A 78 -23.607 23.513 0.115 1.00 0.00 C ATOM 900 O ILE A 78 -23.702 24.430 0.925 1.00 0.00 O ATOM 901 CB ILE A 78 -21.434 22.179 0.433 1.00 0.00 C ATOM 902 CG1 ILE A 78 -20.886 22.628 -0.942 1.00 0.00 C ATOM 903 CG2 ILE A 78 -20.881 20.793 0.827 1.00 0.00 C ATOM 904 CD1 ILE A 78 -19.357 22.762 -0.909 1.00 0.00 C ATOM 0 H ILE A 78 -22.981 20.578 -0.822 1.00 0.00 H new ATOM 0 HA ILE A 78 -23.220 22.104 1.596 1.00 0.00 H new ATOM 0 HB ILE A 78 -21.079 22.930 1.138 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -21.175 21.906 -1.706 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.332 23.583 -1.221 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -19.794 20.800 0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -21.171 20.564 1.852 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.287 20.035 0.157 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -18.998 23.079 -1.888 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -19.073 23.503 -0.161 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.913 21.800 -0.654 1.00 0.00 H new ATOM 916 N GLU A 79 -24.068 23.610 -1.131 1.00 0.00 N ATOM 917 CA GLU A 79 -24.610 24.844 -1.707 1.00 0.00 C ATOM 918 C GLU A 79 -25.970 25.239 -1.095 1.00 0.00 C ATOM 919 O GLU A 79 -26.377 26.398 -1.171 1.00 0.00 O ATOM 920 CB GLU A 79 -24.739 24.607 -3.215 1.00 0.00 C ATOM 921 CG GLU A 79 -24.906 25.897 -4.015 1.00 0.00 C ATOM 922 CD GLU A 79 -24.852 25.639 -5.517 1.00 0.00 C ATOM 923 OE1 GLU A 79 -25.547 24.723 -6.010 1.00 0.00 O ATOM 924 OE2 GLU A 79 -24.137 26.383 -6.227 1.00 0.00 O ATOM 0 H GLU A 79 -24.076 22.823 -1.780 1.00 0.00 H new ATOM 0 HA GLU A 79 -23.941 25.676 -1.488 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -23.854 24.079 -3.570 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -25.594 23.958 -3.402 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -25.858 26.363 -3.760 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.122 26.601 -3.738 1.00 0.00 H new ATOM 931 N ALA A 80 -26.671 24.289 -0.467 1.00 0.00 N ATOM 932 CA ALA A 80 -27.957 24.497 0.199 1.00 0.00 C ATOM 933 C ALA A 80 -27.846 24.703 1.724 1.00 0.00 C ATOM 934 O ALA A 80 -28.860 24.675 2.426 1.00 0.00 O ATOM 935 CB ALA A 80 -28.879 23.342 -0.189 1.00 0.00 C ATOM 0 H ALA A 80 -26.347 23.324 -0.408 1.00 0.00 H new ATOM 0 HA ALA A 80 -28.385 25.439 -0.145 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -29.847 23.471 0.294 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.012 23.330 -1.271 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.436 22.399 0.132 1.00 0.00 H new ATOM 941 N LEU A 81 -26.628 24.903 2.252 1.00 0.00 N ATOM 942 CA LEU A 81 -26.426 25.379 3.632 1.00 0.00 C ATOM 943 C LEU A 81 -27.066 26.771 3.855 1.00 0.00 C ATOM 944 O LEU A 81 -27.839 26.894 4.810 1.00 0.00 O ATOM 945 CB LEU A 81 -24.927 25.385 4.003 1.00 0.00 C ATOM 946 CG LEU A 81 -24.343 24.013 4.410 1.00 0.00 C ATOM 947 CD1 LEU A 81 -22.859 24.194 4.763 1.00 0.00 C ATOM 948 CD2 LEU A 81 -25.053 23.375 5.615 1.00 0.00 C ATOM 0 H LEU A 81 -25.761 24.741 1.740 1.00 0.00 H new ATOM 0 HA LEU A 81 -26.933 24.680 4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -24.360 25.765 3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -24.776 26.084 4.825 1.00 0.00 H new ATOM 0 HG LEU A 81 -24.486 23.345 3.561 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -22.434 23.233 5.052 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -22.323 24.581 3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -22.765 24.896 5.591 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -24.590 22.415 5.844 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -24.967 24.034 6.479 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -26.106 23.223 5.378 1.00 0.00 H new ATOM 960 N PRO A 82 -26.814 27.792 3.002 1.00 0.00 N ATOM 961 CA PRO A 82 -27.530 29.071 3.034 1.00 0.00 C ATOM 962 C PRO A 82 -28.991 28.933 2.563 1.00 0.00 C ATOM 963 O PRO A 82 -29.366 27.882 2.039 1.00 0.00 O ATOM 964 CB PRO A 82 -26.742 29.992 2.092 1.00 0.00 C ATOM 965 CG PRO A 82 -26.136 29.023 1.088 1.00 0.00 C ATOM 966 CD PRO A 82 -25.776 27.845 1.976 1.00 0.00 C ATOM 0 HA PRO A 82 -27.588 29.462 4.050 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -27.390 30.722 1.607 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.974 30.552 2.625 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.845 28.746 0.308 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -25.262 29.443 0.590 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -25.744 26.918 1.403 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.791 27.978 2.422 1.00 0.00 H new ATOM 974 N PRO A 83 -29.816 29.995 2.676 1.00 0.00 N ATOM 975 CA PRO A 83 -31.156 30.063 2.089 1.00 0.00 C ATOM 976 C PRO A 83 -31.115 30.325 0.569 1.00 0.00 C ATOM 977 O PRO A 83 -31.870 31.143 0.044 1.00 0.00 O ATOM 978 CB PRO A 83 -31.877 31.156 2.894 1.00 0.00 C ATOM 979 CG PRO A 83 -30.749 32.127 3.228 1.00 0.00 C ATOM 980 CD PRO A 83 -29.554 31.201 3.456 1.00 0.00 C ATOM 0 HA PRO A 83 -31.692 29.116 2.158 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -32.664 31.635 2.312 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -32.345 30.755 3.793 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -30.566 32.829 2.414 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -30.976 32.719 4.115 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.627 31.677 3.137 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -29.442 30.963 4.514 1.00 0.00 H new ATOM 988 N GLY A 84 -30.216 29.647 -0.156 1.00 0.00 N ATOM 989 CA GLY A 84 -29.985 29.865 -1.587 1.00 0.00 C ATOM 990 C GLY A 84 -29.260 31.186 -1.833 1.00 0.00 C ATOM 991 O GLY A 84 -29.795 32.059 -2.516 1.00 0.00 O ATOM 0 H GLY A 84 -29.621 28.921 0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -29.396 29.043 -1.993 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -30.938 29.866 -2.116 1.00 0.00 H new ATOM 995 N ASN A 85 -28.072 31.346 -1.238 1.00 0.00 N ATOM 996 CA ASN A 85 -27.329 32.626 -1.262 1.00 0.00 C ATOM 997 C ASN A 85 -25.824 32.524 -1.599 1.00 0.00 C ATOM 998 O ASN A 85 -25.330 33.324 -2.398 1.00 0.00 O ATOM 999 CB ASN A 85 -27.545 33.352 0.075 1.00 0.00 C ATOM 1000 CG ASN A 85 -27.028 34.782 0.005 1.00 0.00 C ATOM 1001 OD1 ASN A 85 -25.878 35.053 0.316 1.00 0.00 O ATOM 1002 ND2 ASN A 85 -27.839 35.724 -0.435 1.00 0.00 N ATOM 0 H ASN A 85 -27.596 30.602 -0.728 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.741 33.197 -2.094 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -28.606 33.356 0.324 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -27.033 32.814 0.873 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -27.507 36.685 -0.517 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -28.798 35.492 -0.693 1.00 0.00 H new ATOM 1009 N PHE A 86 -25.101 31.539 -1.049 1.00 0.00 N ATOM 1010 CA PHE A 86 -23.710 31.241 -1.418 1.00 0.00 C ATOM 1011 C PHE A 86 -23.727 30.083 -2.424 1.00 0.00 C ATOM 1012 O PHE A 86 -24.185 28.986 -2.106 1.00 0.00 O ATOM 1013 CB PHE A 86 -22.851 30.902 -0.176 1.00 0.00 C ATOM 1014 CG PHE A 86 -22.975 31.868 0.993 1.00 0.00 C ATOM 1015 CD1 PHE A 86 -22.796 33.249 0.776 1.00 0.00 C ATOM 1016 CD2 PHE A 86 -23.262 31.398 2.295 1.00 0.00 C ATOM 1017 CE1 PHE A 86 -22.975 34.157 1.833 1.00 0.00 C ATOM 1018 CE2 PHE A 86 -23.468 32.318 3.337 1.00 0.00 C ATOM 1019 CZ PHE A 86 -23.336 33.696 3.109 1.00 0.00 C ATOM 0 H PHE A 86 -25.470 30.920 -0.327 1.00 0.00 H new ATOM 0 HA PHE A 86 -23.251 32.120 -1.871 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -23.122 29.905 0.170 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -21.805 30.860 -0.480 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -22.521 33.610 -0.204 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -23.323 30.337 2.488 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -22.834 35.214 1.663 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -23.730 31.961 4.322 1.00 0.00 H new ATOM 0 HZ PHE A 86 -23.511 34.398 3.911 1.00 0.00 H new ATOM 1029 N LYS A 87 -23.289 30.331 -3.658 1.00 0.00 N ATOM 1030 CA LYS A 87 -23.283 29.337 -4.746 1.00 0.00 C ATOM 1031 C LYS A 87 -21.881 28.760 -4.982 1.00 0.00 C ATOM 1032 O LYS A 87 -20.908 29.413 -4.615 1.00 0.00 O ATOM 1033 CB LYS A 87 -23.842 29.988 -6.016 1.00 0.00 C ATOM 1034 CG LYS A 87 -25.362 30.167 -5.897 1.00 0.00 C ATOM 1035 CD LYS A 87 -26.003 30.738 -7.166 1.00 0.00 C ATOM 1036 CE LYS A 87 -25.404 32.100 -7.522 1.00 0.00 C ATOM 1037 NZ LYS A 87 -26.191 32.773 -8.578 1.00 0.00 N ATOM 0 H LYS A 87 -22.922 31.240 -3.940 1.00 0.00 H new ATOM 0 HA LYS A 87 -23.916 28.497 -4.462 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -23.366 30.955 -6.177 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -23.608 29.370 -6.883 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -25.818 29.204 -5.669 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -25.579 30.829 -5.059 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -25.856 30.045 -7.995 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -27.079 30.837 -7.020 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -25.372 32.729 -6.633 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -24.375 31.971 -7.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -25.761 33.694 -8.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -26.201 32.182 -9.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -27.166 32.917 -8.246 1.00 0.00 H new ATOM 1051 N VAL A 88 -21.753 27.580 -5.594 1.00 0.00 N ATOM 1052 CA VAL A 88 -20.451 26.975 -5.949 1.00 0.00 C ATOM 1053 C VAL A 88 -20.382 26.588 -7.427 1.00 0.00 C ATOM 1054 O VAL A 88 -21.333 26.028 -7.961 1.00 0.00 O ATOM 1055 CB VAL A 88 -20.083 25.747 -5.075 1.00 0.00 C ATOM 1056 CG1 VAL A 88 -20.296 26.020 -3.587 1.00 0.00 C ATOM 1057 CG2 VAL A 88 -20.839 24.451 -5.403 1.00 0.00 C ATOM 0 H VAL A 88 -22.553 27.007 -5.863 1.00 0.00 H new ATOM 0 HA VAL A 88 -19.717 27.755 -5.749 1.00 0.00 H new ATOM 0 HB VAL A 88 -19.031 25.594 -5.314 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -20.026 25.134 -3.012 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -19.671 26.858 -3.278 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -21.343 26.263 -3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -20.507 23.657 -4.735 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -21.909 24.611 -5.272 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -20.638 24.164 -6.435 1.00 0.00 H new ATOM 1067 N SER A 89 -19.240 26.829 -8.072 1.00 0.00 N ATOM 1068 CA SER A 89 -18.977 26.420 -9.460 1.00 0.00 C ATOM 1069 C SER A 89 -17.652 25.659 -9.592 1.00 0.00 C ATOM 1070 O SER A 89 -16.608 26.108 -9.108 1.00 0.00 O ATOM 1071 CB SER A 89 -18.964 27.655 -10.357 1.00 0.00 C ATOM 1072 OG SER A 89 -18.754 27.313 -11.716 1.00 0.00 O ATOM 0 H SER A 89 -18.457 27.321 -7.642 1.00 0.00 H new ATOM 0 HA SER A 89 -19.772 25.742 -9.770 1.00 0.00 H new ATOM 0 HB2 SER A 89 -19.910 28.187 -10.258 1.00 0.00 H new ATOM 0 HB3 SER A 89 -18.179 28.336 -10.028 1.00 0.00 H new ATOM 0 HG SER A 89 -18.753 28.127 -12.262 1.00 0.00 H new ATOM 1078 N LEU A 90 -17.697 24.503 -10.258 1.00 0.00 N ATOM 1079 CA LEU A 90 -16.567 23.573 -10.429 1.00 0.00 C ATOM 1080 C LEU A 90 -15.878 23.764 -11.806 1.00 0.00 C ATOM 1081 O LEU A 90 -16.534 24.251 -12.736 1.00 0.00 O ATOM 1082 CB LEU A 90 -17.086 22.129 -10.254 1.00 0.00 C ATOM 1083 CG LEU A 90 -18.010 21.878 -9.039 1.00 0.00 C ATOM 1084 CD1 LEU A 90 -18.207 20.366 -8.856 1.00 0.00 C ATOM 1085 CD2 LEU A 90 -17.502 22.503 -7.728 1.00 0.00 C ATOM 0 H LEU A 90 -18.549 24.173 -10.711 1.00 0.00 H new ATOM 0 HA LEU A 90 -15.810 23.781 -9.673 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -17.625 21.847 -11.158 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -16.227 21.463 -10.174 1.00 0.00 H new ATOM 0 HG LEU A 90 -18.957 22.371 -9.259 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -18.858 20.185 -8.001 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -18.662 19.947 -9.753 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -17.241 19.891 -8.684 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -18.204 22.283 -6.924 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -16.525 22.087 -7.481 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -17.416 23.583 -7.849 1.00 0.00 H new ATOM 1097 N THR A 120 -0.727 -22.610 -1.483 1.00 0.00 N ATOM 1098 CA THR A 120 0.441 -22.004 -2.138 1.00 0.00 C ATOM 1099 C THR A 120 0.202 -20.504 -2.362 1.00 0.00 C ATOM 1100 O THR A 120 -0.822 -19.976 -1.933 1.00 0.00 O ATOM 1101 CB THR A 120 0.809 -22.796 -3.397 1.00 0.00 C ATOM 1102 OG1 THR A 120 2.093 -22.388 -3.820 1.00 0.00 O ATOM 1103 CG2 THR A 120 -0.201 -22.622 -4.536 1.00 0.00 C ATOM 0 HA THR A 120 1.318 -22.063 -1.493 1.00 0.00 H new ATOM 0 HB THR A 120 0.798 -23.856 -3.142 1.00 0.00 H new ATOM 0 HG1 THR A 120 2.346 -22.886 -4.625 1.00 0.00 H new ATOM 0 HG21 THR A 120 0.118 -23.208 -5.398 1.00 0.00 H new ATOM 0 HG22 THR A 120 -1.182 -22.964 -4.207 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.258 -21.570 -4.814 1.00 0.00 H new ATOM 1111 N CYS A 121 1.148 -19.809 -2.995 1.00 0.00 N ATOM 1112 CA CYS A 121 1.098 -18.378 -3.330 1.00 0.00 C ATOM 1113 C CYS A 121 0.922 -17.478 -2.085 1.00 0.00 C ATOM 1114 O CYS A 121 -0.201 -17.201 -1.669 1.00 0.00 O ATOM 1115 CB CYS A 121 -0.034 -18.154 -4.352 1.00 0.00 C ATOM 1116 SG CYS A 121 0.376 -18.927 -5.945 1.00 0.00 S ATOM 0 H CYS A 121 2.015 -20.247 -3.305 1.00 0.00 H new ATOM 0 HA CYS A 121 2.055 -18.089 -3.765 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -0.965 -18.572 -3.968 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -0.198 -17.086 -4.492 1.00 0.00 H new ATOM 0 HG CYS A 121 1.310 -18.240 -6.533 1.00 0.00 H new ATOM 1122 N SER A 122 2.010 -16.996 -1.488 1.00 0.00 N ATOM 1123 CA SER A 122 1.967 -16.115 -0.309 1.00 0.00 C ATOM 1124 C SER A 122 3.012 -15.011 -0.392 1.00 0.00 C ATOM 1125 O SER A 122 4.046 -15.198 -1.032 1.00 0.00 O ATOM 1126 CB SER A 122 2.256 -16.919 0.954 1.00 0.00 C ATOM 1127 OG SER A 122 1.841 -16.226 2.116 1.00 0.00 O ATOM 0 H SER A 122 2.956 -17.204 -1.807 1.00 0.00 H new ATOM 0 HA SER A 122 0.971 -15.674 -0.279 1.00 0.00 H new ATOM 0 HB2 SER A 122 1.744 -17.880 0.900 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.324 -17.129 1.016 1.00 0.00 H new ATOM 0 HG SER A 122 2.038 -16.768 2.908 1.00 0.00 H new ATOM 1133 N THR A 123 2.774 -13.880 0.271 1.00 0.00 N ATOM 1134 CA THR A 123 3.677 -12.733 0.198 1.00 0.00 C ATOM 1135 C THR A 123 4.583 -12.700 1.418 1.00 0.00 C ATOM 1136 O THR A 123 4.086 -12.715 2.540 1.00 0.00 O ATOM 1137 CB THR A 123 2.927 -11.401 0.081 1.00 0.00 C ATOM 1138 OG1 THR A 123 1.982 -11.456 -0.964 1.00 0.00 O ATOM 1139 CG2 THR A 123 3.897 -10.259 -0.229 1.00 0.00 C ATOM 0 H THR A 123 1.959 -13.734 0.867 1.00 0.00 H new ATOM 0 HA THR A 123 4.272 -12.856 -0.707 1.00 0.00 H new ATOM 0 HB THR A 123 2.429 -11.224 1.034 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.511 -10.599 -1.024 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.344 -9.323 -0.308 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.633 -10.179 0.571 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.406 -10.460 -1.172 1.00 0.00 H new ATOM 1147 N THR A 124 5.895 -12.567 1.197 1.00 0.00 N ATOM 1148 CA THR A 124 6.879 -12.278 2.247 1.00 0.00 C ATOM 1149 C THR A 124 7.698 -11.048 1.874 1.00 0.00 C ATOM 1150 O THR A 124 7.869 -10.705 0.700 1.00 0.00 O ATOM 1151 CB THR A 124 7.717 -13.523 2.592 1.00 0.00 C ATOM 1152 OG1 THR A 124 7.298 -13.951 3.866 1.00 0.00 O ATOM 1153 CG2 THR A 124 9.227 -13.340 2.709 1.00 0.00 C ATOM 0 H THR A 124 6.310 -12.658 0.270 1.00 0.00 H new ATOM 0 HA THR A 124 6.362 -12.028 3.173 1.00 0.00 H new ATOM 0 HB THR A 124 7.555 -14.209 1.760 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.806 -14.747 4.127 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.691 -14.295 2.955 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.624 -12.977 1.761 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.446 -12.617 3.495 1.00 0.00 H new ATOM 1161 N LEU A 125 8.188 -10.395 2.927 1.00 0.00 N ATOM 1162 CA LEU A 125 9.027 -9.207 2.900 1.00 0.00 C ATOM 1163 C LEU A 125 10.491 -9.606 3.175 1.00 0.00 C ATOM 1164 O LEU A 125 10.778 -10.326 4.134 1.00 0.00 O ATOM 1165 CB LEU A 125 8.454 -8.230 3.949 1.00 0.00 C ATOM 1166 CG LEU A 125 8.620 -6.737 3.609 1.00 0.00 C ATOM 1167 CD1 LEU A 125 7.870 -5.896 4.648 1.00 0.00 C ATOM 1168 CD2 LEU A 125 10.086 -6.297 3.580 1.00 0.00 C ATOM 0 H LEU A 125 7.995 -10.704 3.880 1.00 0.00 H new ATOM 0 HA LEU A 125 9.025 -8.716 1.927 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.393 -8.442 4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.937 -8.425 4.907 1.00 0.00 H new ATOM 0 HG LEU A 125 8.211 -6.586 2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.985 -4.838 4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.812 -6.158 4.634 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.279 -6.092 5.639 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.143 -5.236 3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.537 -6.469 4.557 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.624 -6.872 2.826 1.00 0.00 H new ATOM 1180 N ILE A 126 11.413 -9.141 2.336 1.00 0.00 N ATOM 1181 CA ILE A 126 12.866 -9.360 2.433 1.00 0.00 C ATOM 1182 C ILE A 126 13.563 -8.016 2.684 1.00 0.00 C ATOM 1183 O ILE A 126 13.235 -7.034 2.019 1.00 0.00 O ATOM 1184 CB ILE A 126 13.407 -9.955 1.111 1.00 0.00 C ATOM 1185 CG1 ILE A 126 12.594 -11.100 0.487 1.00 0.00 C ATOM 1186 CG2 ILE A 126 14.891 -10.354 1.233 1.00 0.00 C ATOM 1187 CD1 ILE A 126 12.494 -12.349 1.351 1.00 0.00 C ATOM 0 H ILE A 126 11.162 -8.572 1.528 1.00 0.00 H new ATOM 0 HA ILE A 126 13.064 -10.052 3.251 1.00 0.00 H new ATOM 0 HB ILE A 126 13.295 -9.129 0.408 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.588 -10.740 0.274 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.045 -11.370 -0.468 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.236 -10.768 0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.485 -9.475 1.482 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.003 -11.102 2.018 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.903 -13.104 0.832 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.493 -12.739 1.543 1.00 0.00 H new ATOM 0 HD13 ILE A 126 12.014 -12.099 2.297 1.00 0.00 H new ATOM 1199 N ALA A 127 14.564 -7.976 3.566 1.00 0.00 N ATOM 1200 CA ALA A 127 15.458 -6.823 3.740 1.00 0.00 C ATOM 1201 C ALA A 127 16.829 -7.116 3.099 1.00 0.00 C ATOM 1202 O ALA A 127 17.448 -8.127 3.439 1.00 0.00 O ATOM 1203 CB ALA A 127 15.567 -6.515 5.240 1.00 0.00 C ATOM 0 H ALA A 127 14.782 -8.753 4.190 1.00 0.00 H new ATOM 0 HA ALA A 127 15.058 -5.943 3.237 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.228 -5.661 5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.579 -6.283 5.637 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.972 -7.382 5.761 1.00 0.00 H new ATOM 1209 N ILE A 128 17.322 -6.272 2.185 1.00 0.00 N ATOM 1210 CA ILE A 128 18.514 -6.559 1.355 1.00 0.00 C ATOM 1211 C ILE A 128 19.675 -5.591 1.643 1.00 0.00 C ATOM 1212 O ILE A 128 19.469 -4.386 1.793 1.00 0.00 O ATOM 1213 CB ILE A 128 18.135 -6.561 -0.149 1.00 0.00 C ATOM 1214 CG1 ILE A 128 17.016 -7.575 -0.494 1.00 0.00 C ATOM 1215 CG2 ILE A 128 19.346 -6.933 -1.018 1.00 0.00 C ATOM 1216 CD1 ILE A 128 15.614 -6.963 -0.498 1.00 0.00 C ATOM 0 H ILE A 128 16.906 -5.361 1.994 1.00 0.00 H new ATOM 0 HA ILE A 128 18.871 -7.553 1.624 1.00 0.00 H new ATOM 0 HB ILE A 128 17.785 -5.549 -0.354 1.00 0.00 H new ATOM 0 HG12 ILE A 128 17.218 -8.006 -1.475 1.00 0.00 H new ATOM 0 HG13 ILE A 128 17.044 -8.393 0.226 1.00 0.00 H new ATOM 0 HG21 ILE A 128 19.055 -6.928 -2.069 1.00 0.00 H new ATOM 0 HG22 ILE A 128 20.144 -6.208 -0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 128 19.699 -7.927 -0.744 1.00 0.00 H new ATOM 0 HD11 ILE A 128 14.882 -7.731 -0.748 1.00 0.00 H new ATOM 0 HD12 ILE A 128 15.391 -6.557 0.489 1.00 0.00 H new ATOM 0 HD13 ILE A 128 15.568 -6.164 -1.238 1.00 0.00 H new ATOM 1228 N ALA A 129 20.902 -6.114 1.676 1.00 0.00 N ATOM 1229 CA ALA A 129 22.173 -5.389 1.763 1.00 0.00 C ATOM 1230 C ALA A 129 22.983 -5.506 0.454 1.00 0.00 C ATOM 1231 O ALA A 129 24.001 -6.201 0.357 1.00 0.00 O ATOM 1232 CB ALA A 129 22.945 -5.901 2.976 1.00 0.00 C ATOM 0 H ALA A 129 21.045 -7.123 1.640 1.00 0.00 H new ATOM 0 HA ALA A 129 21.981 -4.324 1.895 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.894 -5.370 3.054 1.00 0.00 H new ATOM 0 HB2 ALA A 129 22.359 -5.730 3.879 1.00 0.00 H new ATOM 0 HB3 ALA A 129 23.134 -6.968 2.863 1.00 0.00 H new ATOM 1238 N GLY A 130 22.482 -4.838 -0.583 1.00 0.00 N ATOM 1239 CA GLY A 130 23.187 -4.600 -1.846 1.00 0.00 C ATOM 1240 C GLY A 130 22.394 -3.728 -2.807 1.00 0.00 C ATOM 1241 O GLY A 130 22.169 -4.090 -3.963 1.00 0.00 O ATOM 0 H GLY A 130 21.546 -4.434 -0.570 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.146 -4.125 -1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 130 23.402 -5.556 -2.323 1.00 0.00 H new ATOM 1245 N MET A 131 21.988 -2.562 -2.317 1.00 0.00 N ATOM 1246 CA MET A 131 21.386 -1.477 -3.093 1.00 0.00 C ATOM 1247 C MET A 131 22.013 -0.140 -2.691 1.00 0.00 C ATOM 1248 O MET A 131 22.581 -0.009 -1.603 1.00 0.00 O ATOM 1249 CB MET A 131 19.862 -1.465 -2.897 1.00 0.00 C ATOM 1250 CG MET A 131 19.200 -2.621 -3.657 1.00 0.00 C ATOM 1251 SD MET A 131 17.396 -2.593 -3.636 1.00 0.00 S ATOM 1252 CE MET A 131 17.124 -3.546 -2.131 1.00 0.00 C ATOM 0 H MET A 131 22.072 -2.335 -1.326 1.00 0.00 H new ATOM 0 HA MET A 131 21.583 -1.638 -4.153 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.628 -1.542 -1.835 1.00 0.00 H new ATOM 0 HB3 MET A 131 19.455 -0.516 -3.245 1.00 0.00 H new ATOM 0 HG2 MET A 131 19.539 -2.600 -4.693 1.00 0.00 H new ATOM 0 HG3 MET A 131 19.541 -3.564 -3.229 1.00 0.00 H new ATOM 0 HE1 MET A 131 16.072 -3.490 -1.850 1.00 0.00 H new ATOM 0 HE2 MET A 131 17.398 -4.587 -2.305 1.00 0.00 H new ATOM 0 HE3 MET A 131 17.737 -3.139 -1.327 1.00 0.00 H new ATOM 1262 N THR A 132 21.922 0.850 -3.589 1.00 0.00 N ATOM 1263 CA THR A 132 22.597 2.158 -3.496 1.00 0.00 C ATOM 1264 C THR A 132 22.160 3.075 -4.638 1.00 0.00 C ATOM 1265 O THR A 132 21.774 4.217 -4.399 1.00 0.00 O ATOM 1266 CB THR A 132 24.126 1.982 -3.394 1.00 0.00 C ATOM 1267 OG1 THR A 132 24.718 3.258 -3.375 1.00 0.00 O ATOM 1268 CG2 THR A 132 24.742 1.096 -4.484 1.00 0.00 C ATOM 0 H THR A 132 21.356 0.762 -4.433 1.00 0.00 H new ATOM 0 HA THR A 132 22.291 2.654 -2.575 1.00 0.00 H new ATOM 0 HB THR A 132 24.331 1.444 -2.468 1.00 0.00 H new ATOM 0 HG1 THR A 132 25.691 3.166 -3.309 1.00 0.00 H new ATOM 0 HG21 THR A 132 25.819 1.029 -4.333 1.00 0.00 H new ATOM 0 HG22 THR A 132 24.306 0.099 -4.432 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.539 1.530 -5.463 1.00 0.00 H new ATOM 1276 N CYS A 133 22.121 2.543 -5.859 1.00 0.00 N ATOM 1277 CA CYS A 133 21.498 3.165 -7.018 1.00 0.00 C ATOM 1278 C CYS A 133 20.168 2.462 -7.311 1.00 0.00 C ATOM 1279 O CYS A 133 20.061 1.248 -7.146 1.00 0.00 O ATOM 1280 CB CYS A 133 22.450 3.048 -8.213 1.00 0.00 C ATOM 1281 SG CYS A 133 23.864 4.171 -8.022 1.00 0.00 S ATOM 0 H CYS A 133 22.537 1.636 -6.072 1.00 0.00 H new ATOM 0 HA CYS A 133 21.299 4.219 -6.827 1.00 0.00 H new ATOM 0 HB2 CYS A 133 22.805 2.021 -8.302 1.00 0.00 H new ATOM 0 HB3 CYS A 133 21.916 3.282 -9.134 1.00 0.00 H new ATOM 0 HG CYS A 133 24.655 4.050 -9.046 1.00 0.00 H new ATOM 1287 N ALA A 134 19.166 3.191 -7.793 1.00 0.00 N ATOM 1288 CA ALA A 134 17.888 2.611 -8.201 1.00 0.00 C ATOM 1289 C ALA A 134 18.039 1.592 -9.341 1.00 0.00 C ATOM 1290 O ALA A 134 17.295 0.614 -9.381 1.00 0.00 O ATOM 1291 CB ALA A 134 16.934 3.754 -8.548 1.00 0.00 C ATOM 0 H ALA A 134 19.216 4.203 -7.912 1.00 0.00 H new ATOM 0 HA ALA A 134 17.471 2.035 -7.375 1.00 0.00 H new ATOM 0 HB1 ALA A 134 15.972 3.344 -8.856 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.795 4.390 -7.674 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.354 4.344 -9.362 1.00 0.00 H new ATOM 1297 N SER A 135 19.058 1.714 -10.195 1.00 0.00 N ATOM 1298 CA SER A 135 19.361 0.691 -11.208 1.00 0.00 C ATOM 1299 C SER A 135 19.582 -0.715 -10.614 1.00 0.00 C ATOM 1300 O SER A 135 19.278 -1.700 -11.291 1.00 0.00 O ATOM 1301 CB SER A 135 20.529 1.125 -12.108 1.00 0.00 C ATOM 1302 OG SER A 135 21.773 1.135 -11.431 1.00 0.00 O ATOM 0 H SER A 135 19.692 2.513 -10.208 1.00 0.00 H new ATOM 0 HA SER A 135 18.471 0.607 -11.831 1.00 0.00 H new ATOM 0 HB2 SER A 135 20.592 0.452 -12.963 1.00 0.00 H new ATOM 0 HB3 SER A 135 20.327 2.121 -12.501 1.00 0.00 H new ATOM 0 HG SER A 135 22.480 1.416 -12.049 1.00 0.00 H new ATOM 1308 N CYS A 136 19.966 -0.840 -9.332 1.00 0.00 N ATOM 1309 CA CYS A 136 20.007 -2.112 -8.599 1.00 0.00 C ATOM 1310 C CYS A 136 18.659 -2.856 -8.585 1.00 0.00 C ATOM 1311 O CYS A 136 18.658 -4.087 -8.547 1.00 0.00 O ATOM 1312 CB CYS A 136 20.471 -1.860 -7.157 1.00 0.00 C ATOM 1313 SG CYS A 136 22.163 -1.201 -7.098 1.00 0.00 S ATOM 0 H CYS A 136 20.262 -0.043 -8.768 1.00 0.00 H new ATOM 0 HA CYS A 136 20.713 -2.754 -9.126 1.00 0.00 H new ATOM 0 HB2 CYS A 136 19.791 -1.159 -6.674 1.00 0.00 H new ATOM 0 HB3 CYS A 136 20.424 -2.791 -6.592 1.00 0.00 H new ATOM 0 HG CYS A 136 22.361 -0.615 -5.955 1.00 0.00 H new ATOM 1319 N VAL A 137 17.526 -2.146 -8.679 1.00 0.00 N ATOM 1320 CA VAL A 137 16.192 -2.761 -8.820 1.00 0.00 C ATOM 1321 C VAL A 137 16.193 -3.708 -10.010 1.00 0.00 C ATOM 1322 O VAL A 137 15.871 -4.874 -9.860 1.00 0.00 O ATOM 1323 CB VAL A 137 15.072 -1.712 -9.013 1.00 0.00 C ATOM 1324 CG1 VAL A 137 13.727 -2.330 -9.441 1.00 0.00 C ATOM 1325 CG2 VAL A 137 14.882 -0.915 -7.717 1.00 0.00 C ATOM 0 H VAL A 137 17.505 -1.126 -8.660 1.00 0.00 H new ATOM 0 HA VAL A 137 15.986 -3.299 -7.895 1.00 0.00 H new ATOM 0 HB VAL A 137 15.391 -1.057 -9.824 1.00 0.00 H new ATOM 0 HG11 VAL A 137 12.985 -1.540 -9.559 1.00 0.00 H new ATOM 0 HG12 VAL A 137 13.853 -2.854 -10.388 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.391 -3.033 -8.679 1.00 0.00 H new ATOM 0 HG21 VAL A 137 14.092 -0.177 -7.856 1.00 0.00 H new ATOM 0 HG22 VAL A 137 14.606 -1.593 -6.910 1.00 0.00 H new ATOM 0 HG23 VAL A 137 15.812 -0.407 -7.462 1.00 0.00 H new ATOM 1335 N HIS A 138 16.615 -3.233 -11.178 1.00 0.00 N ATOM 1336 CA HIS A 138 16.634 -4.004 -12.422 1.00 0.00 C ATOM 1337 C HIS A 138 17.707 -5.115 -12.430 1.00 0.00 C ATOM 1338 O HIS A 138 17.692 -6.004 -13.279 1.00 0.00 O ATOM 1339 CB HIS A 138 16.871 -3.000 -13.546 1.00 0.00 C ATOM 1340 CG HIS A 138 15.934 -1.810 -13.540 1.00 0.00 C ATOM 1341 ND1 HIS A 138 14.567 -1.852 -13.596 1.00 0.00 N ATOM 1342 CD2 HIS A 138 16.282 -0.492 -13.420 1.00 0.00 C ATOM 1343 CE1 HIS A 138 14.098 -0.598 -13.520 1.00 0.00 C ATOM 1344 NE2 HIS A 138 15.110 0.277 -13.373 1.00 0.00 N ATOM 0 H HIS A 138 16.961 -2.280 -11.291 1.00 0.00 H new ATOM 0 HA HIS A 138 15.687 -4.530 -12.544 1.00 0.00 H new ATOM 0 HB2 HIS A 138 17.897 -2.638 -13.481 1.00 0.00 H new ATOM 0 HB3 HIS A 138 16.775 -3.516 -14.502 1.00 0.00 H new ATOM 0 HD2 HIS A 138 17.290 -0.108 -13.370 1.00 0.00 H new ATOM 0 HE1 HIS A 138 13.054 -0.328 -13.570 1.00 0.00 H new ATOM 0 HE2 HIS A 138 15.039 1.287 -13.253 1.00 0.00 H new ATOM 1352 N SER A 139 18.661 -5.068 -11.500 1.00 0.00 N ATOM 1353 CA SER A 139 19.577 -6.186 -11.226 1.00 0.00 C ATOM 1354 C SER A 139 18.822 -7.304 -10.484 1.00 0.00 C ATOM 1355 O SER A 139 18.763 -8.442 -10.951 1.00 0.00 O ATOM 1356 CB SER A 139 20.803 -5.736 -10.406 1.00 0.00 C ATOM 1357 OG SER A 139 21.405 -4.557 -10.915 1.00 0.00 O ATOM 0 H SER A 139 18.824 -4.252 -10.911 1.00 0.00 H new ATOM 0 HA SER A 139 19.944 -6.562 -12.181 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.500 -5.566 -9.373 1.00 0.00 H new ATOM 0 HB3 SER A 139 21.540 -6.539 -10.394 1.00 0.00 H new ATOM 0 HG SER A 139 22.174 -4.316 -10.358 1.00 0.00 H new ATOM 1363 N ILE A 140 18.209 -6.972 -9.338 1.00 0.00 N ATOM 1364 CA ILE A 140 17.494 -7.921 -8.462 1.00 0.00 C ATOM 1365 C ILE A 140 16.221 -8.435 -9.149 1.00 0.00 C ATOM 1366 O ILE A 140 16.086 -9.632 -9.390 1.00 0.00 O ATOM 1367 CB ILE A 140 17.203 -7.256 -7.088 1.00 0.00 C ATOM 1368 CG1 ILE A 140 18.519 -6.910 -6.347 1.00 0.00 C ATOM 1369 CG2 ILE A 140 16.320 -8.160 -6.200 1.00 0.00 C ATOM 1370 CD1 ILE A 140 18.322 -6.073 -5.073 1.00 0.00 C ATOM 0 H ILE A 140 18.194 -6.016 -8.984 1.00 0.00 H new ATOM 0 HA ILE A 140 18.123 -8.791 -8.277 1.00 0.00 H new ATOM 0 HB ILE A 140 16.659 -6.332 -7.286 1.00 0.00 H new ATOM 0 HG12 ILE A 140 19.030 -7.837 -6.084 1.00 0.00 H new ATOM 0 HG13 ILE A 140 19.174 -6.367 -7.028 1.00 0.00 H new ATOM 0 HG21 ILE A 140 16.136 -7.665 -5.247 1.00 0.00 H new ATOM 0 HG22 ILE A 140 15.370 -8.347 -6.702 1.00 0.00 H new ATOM 0 HG23 ILE A 140 16.830 -9.107 -6.024 1.00 0.00 H new ATOM 0 HD11 ILE A 140 19.291 -5.874 -4.615 1.00 0.00 H new ATOM 0 HD12 ILE A 140 17.841 -5.129 -5.329 1.00 0.00 H new ATOM 0 HD13 ILE A 140 17.694 -6.621 -4.371 1.00 0.00 H new ATOM 1382 N GLU A 141 15.309 -7.530 -9.506 1.00 0.00 N ATOM 1383 CA GLU A 141 14.082 -7.805 -10.258 1.00 0.00 C ATOM 1384 C GLU A 141 14.380 -8.538 -11.587 1.00 0.00 C ATOM 1385 O GLU A 141 13.547 -9.308 -12.075 1.00 0.00 O ATOM 1386 CB GLU A 141 13.387 -6.459 -10.566 1.00 0.00 C ATOM 1387 CG GLU A 141 11.905 -6.688 -10.895 1.00 0.00 C ATOM 1388 CD GLU A 141 11.254 -5.489 -11.568 1.00 0.00 C ATOM 1389 OE1 GLU A 141 11.314 -5.399 -12.822 1.00 0.00 O ATOM 1390 OE2 GLU A 141 10.599 -4.678 -10.876 1.00 0.00 O ATOM 0 H GLU A 141 15.409 -6.543 -9.269 1.00 0.00 H new ATOM 0 HA GLU A 141 13.441 -8.450 -9.656 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.477 -5.791 -9.710 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.882 -5.970 -11.405 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.813 -7.557 -11.546 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.366 -6.919 -9.976 1.00 0.00 H new ATOM 1397 N GLY A 142 15.557 -8.311 -12.184 1.00 0.00 N ATOM 1398 CA GLY A 142 16.007 -8.981 -13.403 1.00 0.00 C ATOM 1399 C GLY A 142 16.391 -10.439 -13.167 1.00 0.00 C ATOM 1400 O GLY A 142 15.777 -11.329 -13.748 1.00 0.00 O ATOM 0 H GLY A 142 16.235 -7.641 -11.822 1.00 0.00 H new ATOM 0 HA2 GLY A 142 15.216 -8.935 -14.151 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.864 -8.446 -13.812 1.00 0.00 H new ATOM 1404 N MET A 143 17.409 -10.708 -12.344 1.00 0.00 N ATOM 1405 CA MET A 143 17.917 -12.075 -12.118 1.00 0.00 C ATOM 1406 C MET A 143 17.034 -12.948 -11.218 1.00 0.00 C ATOM 1407 O MET A 143 16.853 -14.138 -11.486 1.00 0.00 O ATOM 1408 CB MET A 143 19.348 -12.028 -11.562 1.00 0.00 C ATOM 1409 CG MET A 143 20.349 -11.425 -12.559 1.00 0.00 C ATOM 1410 SD MET A 143 20.472 -12.264 -14.162 1.00 0.00 S ATOM 1411 CE MET A 143 20.852 -13.923 -13.554 1.00 0.00 C ATOM 0 H MET A 143 17.906 -9.991 -11.815 1.00 0.00 H new ATOM 0 HA MET A 143 17.903 -12.552 -13.098 1.00 0.00 H new ATOM 0 HB2 MET A 143 19.358 -11.442 -10.643 1.00 0.00 H new ATOM 0 HB3 MET A 143 19.665 -13.037 -11.300 1.00 0.00 H new ATOM 0 HG2 MET A 143 20.075 -10.385 -12.735 1.00 0.00 H new ATOM 0 HG3 MET A 143 21.336 -11.421 -12.096 1.00 0.00 H new ATOM 0 HE1 MET A 143 21.260 -14.524 -14.367 1.00 0.00 H new ATOM 0 HE2 MET A 143 21.584 -13.857 -12.749 1.00 0.00 H new ATOM 0 HE3 MET A 143 19.942 -14.390 -13.179 1.00 0.00 H new ATOM 1421 N ILE A 144 16.514 -12.389 -10.122 1.00 0.00 N ATOM 1422 CA ILE A 144 15.786 -13.149 -9.082 1.00 0.00 C ATOM 1423 C ILE A 144 14.410 -13.592 -9.563 1.00 0.00 C ATOM 1424 O ILE A 144 13.946 -14.668 -9.221 1.00 0.00 O ATOM 1425 CB ILE A 144 15.727 -12.333 -7.770 1.00 0.00 C ATOM 1426 CG1 ILE A 144 17.132 -11.887 -7.302 1.00 0.00 C ATOM 1427 CG2 ILE A 144 15.031 -13.097 -6.631 1.00 0.00 C ATOM 1428 CD1 ILE A 144 18.178 -13.004 -7.212 1.00 0.00 C ATOM 0 H ILE A 144 16.582 -11.391 -9.923 1.00 0.00 H new ATOM 0 HA ILE A 144 16.336 -14.067 -8.874 1.00 0.00 H new ATOM 0 HB ILE A 144 15.134 -11.449 -8.004 1.00 0.00 H new ATOM 0 HG12 ILE A 144 17.499 -11.122 -7.987 1.00 0.00 H new ATOM 0 HG13 ILE A 144 17.039 -11.419 -6.322 1.00 0.00 H new ATOM 0 HG21 ILE A 144 15.017 -12.479 -5.733 1.00 0.00 H new ATOM 0 HG22 ILE A 144 14.008 -13.335 -6.924 1.00 0.00 H new ATOM 0 HG23 ILE A 144 15.574 -14.020 -6.427 1.00 0.00 H new ATOM 0 HD11 ILE A 144 19.127 -12.587 -6.875 1.00 0.00 H new ATOM 0 HD12 ILE A 144 17.842 -13.761 -6.503 1.00 0.00 H new ATOM 0 HD13 ILE A 144 18.309 -13.459 -8.194 1.00 0.00 H new ATOM 1440 N SER A 145 13.787 -12.822 -10.446 1.00 0.00 N ATOM 1441 CA SER A 145 12.499 -13.203 -11.058 1.00 0.00 C ATOM 1442 C SER A 145 12.557 -14.476 -11.938 1.00 0.00 C ATOM 1443 O SER A 145 11.512 -14.999 -12.338 1.00 0.00 O ATOM 1444 CB SER A 145 11.904 -12.025 -11.844 1.00 0.00 C ATOM 1445 OG SER A 145 12.684 -11.659 -12.969 1.00 0.00 O ATOM 0 H SER A 145 14.148 -11.922 -10.763 1.00 0.00 H new ATOM 0 HA SER A 145 11.844 -13.457 -10.225 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.899 -12.287 -12.175 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.807 -11.165 -11.181 1.00 0.00 H new ATOM 0 HG SER A 145 12.923 -10.711 -12.907 1.00 0.00 H new ATOM 1451 N GLN A 146 13.754 -15.001 -12.227 1.00 0.00 N ATOM 1452 CA GLN A 146 13.987 -16.091 -13.179 1.00 0.00 C ATOM 1453 C GLN A 146 14.356 -17.426 -12.508 1.00 0.00 C ATOM 1454 O GLN A 146 14.998 -18.267 -13.138 1.00 0.00 O ATOM 1455 CB GLN A 146 15.049 -15.649 -14.202 1.00 0.00 C ATOM 1456 CG GLN A 146 14.628 -14.361 -14.920 1.00 0.00 C ATOM 1457 CD GLN A 146 15.535 -14.043 -16.107 1.00 0.00 C ATOM 1458 OE1 GLN A 146 15.562 -14.753 -17.108 1.00 0.00 O ATOM 1459 NE2 GLN A 146 16.311 -12.985 -16.030 1.00 0.00 N ATOM 0 H GLN A 146 14.613 -14.668 -11.790 1.00 0.00 H new ATOM 0 HA GLN A 146 13.046 -16.290 -13.693 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.001 -15.491 -13.696 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.205 -16.442 -14.934 1.00 0.00 H new ATOM 0 HG2 GLN A 146 13.599 -14.459 -15.266 1.00 0.00 H new ATOM 0 HG3 GLN A 146 14.649 -13.530 -14.215 1.00 0.00 H new ATOM 0 HE21 GLN A 146 16.288 -12.395 -15.198 1.00 0.00 H new ATOM 0 HE22 GLN A 146 16.936 -12.754 -16.802 1.00 0.00 H new ATOM 1468 N LEU A 147 13.995 -17.632 -11.238 1.00 0.00 N ATOM 1469 CA LEU A 147 14.082 -18.927 -10.539 1.00 0.00 C ATOM 1470 C LEU A 147 12.693 -19.451 -10.148 1.00 0.00 C ATOM 1471 O LEU A 147 11.715 -18.706 -10.168 1.00 0.00 O ATOM 1472 CB LEU A 147 15.033 -18.820 -9.329 1.00 0.00 C ATOM 1473 CG LEU A 147 14.645 -17.750 -8.283 1.00 0.00 C ATOM 1474 CD1 LEU A 147 14.090 -18.384 -7.004 1.00 0.00 C ATOM 1475 CD2 LEU A 147 15.873 -16.889 -7.960 1.00 0.00 C ATOM 0 H LEU A 147 13.624 -16.887 -10.649 1.00 0.00 H new ATOM 0 HA LEU A 147 14.503 -19.663 -11.224 1.00 0.00 H new ATOM 0 HB2 LEU A 147 15.077 -19.790 -8.834 1.00 0.00 H new ATOM 0 HB3 LEU A 147 16.037 -18.602 -9.694 1.00 0.00 H new ATOM 0 HG LEU A 147 13.857 -17.127 -8.705 1.00 0.00 H new ATOM 0 HD11 LEU A 147 13.829 -17.600 -6.293 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.201 -18.968 -7.243 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.845 -19.036 -6.564 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.603 -16.133 -7.223 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.665 -17.521 -7.559 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.224 -16.400 -8.869 1.00 0.00 H new ATOM 1487 N GLU A 148 12.595 -20.738 -9.818 1.00 0.00 N ATOM 1488 CA GLU A 148 11.315 -21.380 -9.498 1.00 0.00 C ATOM 1489 C GLU A 148 10.675 -20.829 -8.220 1.00 0.00 C ATOM 1490 O GLU A 148 11.333 -20.692 -7.192 1.00 0.00 O ATOM 1491 CB GLU A 148 11.467 -22.897 -9.344 1.00 0.00 C ATOM 1492 CG GLU A 148 12.013 -23.581 -10.597 1.00 0.00 C ATOM 1493 CD GLU A 148 13.534 -23.705 -10.574 1.00 0.00 C ATOM 1494 OE1 GLU A 148 14.028 -24.661 -9.933 1.00 0.00 O ATOM 1495 OE2 GLU A 148 14.225 -22.881 -11.224 1.00 0.00 O ATOM 0 H GLU A 148 13.397 -21.366 -9.764 1.00 0.00 H new ATOM 0 HA GLU A 148 10.663 -21.153 -10.342 1.00 0.00 H new ATOM 0 HB2 GLU A 148 12.132 -23.105 -8.506 1.00 0.00 H new ATOM 0 HB3 GLU A 148 10.497 -23.329 -9.096 1.00 0.00 H new ATOM 0 HG2 GLU A 148 11.571 -24.573 -10.688 1.00 0.00 H new ATOM 0 HG3 GLU A 148 11.710 -23.015 -11.478 1.00 0.00 H new ATOM 1502 N GLY A 149 9.365 -20.576 -8.271 1.00 0.00 N ATOM 1503 CA GLY A 149 8.565 -20.223 -7.096 1.00 0.00 C ATOM 1504 C GLY A 149 8.636 -18.758 -6.654 1.00 0.00 C ATOM 1505 O GLY A 149 8.249 -18.480 -5.522 1.00 0.00 O ATOM 0 H GLY A 149 8.825 -20.611 -9.136 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.524 -20.470 -7.302 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.883 -20.850 -6.263 1.00 0.00 H new ATOM 1509 N VAL A 150 9.114 -17.847 -7.510 1.00 0.00 N ATOM 1510 CA VAL A 150 9.265 -16.394 -7.230 1.00 0.00 C ATOM 1511 C VAL A 150 8.077 -15.531 -7.699 1.00 0.00 C ATOM 1512 O VAL A 150 7.881 -14.433 -7.192 1.00 0.00 O ATOM 1513 CB VAL A 150 10.575 -15.852 -7.851 1.00 0.00 C ATOM 1514 CG1 VAL A 150 10.553 -15.894 -9.385 1.00 0.00 C ATOM 1515 CG2 VAL A 150 10.881 -14.407 -7.423 1.00 0.00 C ATOM 0 H VAL A 150 9.419 -18.098 -8.450 1.00 0.00 H new ATOM 0 HA VAL A 150 9.296 -16.313 -6.143 1.00 0.00 H new ATOM 0 HB VAL A 150 11.355 -16.514 -7.474 1.00 0.00 H new ATOM 0 HG11 VAL A 150 11.494 -15.504 -9.773 1.00 0.00 H new ATOM 0 HG12 VAL A 150 10.422 -16.923 -9.719 1.00 0.00 H new ATOM 0 HG13 VAL A 150 9.728 -15.285 -9.754 1.00 0.00 H new ATOM 0 HG21 VAL A 150 11.811 -14.079 -7.888 1.00 0.00 H new ATOM 0 HG22 VAL A 150 10.067 -13.754 -7.738 1.00 0.00 H new ATOM 0 HG23 VAL A 150 10.982 -14.362 -6.339 1.00 0.00 H new ATOM 1525 N GLN A 151 7.316 -16.023 -8.682 1.00 0.00 N ATOM 1526 CA GLN A 151 6.041 -15.540 -9.211 1.00 0.00 C ATOM 1527 C GLN A 151 5.891 -14.018 -9.422 1.00 0.00 C ATOM 1528 O GLN A 151 5.926 -13.589 -10.578 1.00 0.00 O ATOM 1529 CB GLN A 151 4.910 -16.203 -8.413 1.00 0.00 C ATOM 1530 CG GLN A 151 3.534 -15.835 -8.968 1.00 0.00 C ATOM 1531 CD GLN A 151 2.391 -16.704 -8.448 1.00 0.00 C ATOM 1532 OE1 GLN A 151 2.456 -17.932 -8.409 1.00 0.00 O ATOM 1533 NE2 GLN A 151 1.284 -16.107 -8.073 1.00 0.00 N ATOM 0 H GLN A 151 7.614 -16.862 -9.180 1.00 0.00 H new ATOM 0 HA GLN A 151 5.988 -15.853 -10.254 1.00 0.00 H new ATOM 0 HB2 GLN A 151 5.034 -17.286 -8.437 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.974 -15.898 -7.369 1.00 0.00 H new ATOM 0 HG2 GLN A 151 3.323 -14.794 -8.723 1.00 0.00 H new ATOM 0 HG3 GLN A 151 3.563 -15.907 -10.055 1.00 0.00 H new ATOM 0 HE21 GLN A 151 1.219 -15.089 -8.101 1.00 0.00 H new ATOM 0 HE22 GLN A 151 0.489 -16.661 -7.753 1.00 0.00 H new ATOM 1542 N GLN A 152 5.686 -13.203 -8.379 1.00 0.00 N ATOM 1543 CA GLN A 152 5.568 -11.744 -8.506 1.00 0.00 C ATOM 1544 C GLN A 152 6.511 -11.024 -7.546 1.00 0.00 C ATOM 1545 O GLN A 152 6.455 -11.220 -6.337 1.00 0.00 O ATOM 1546 CB GLN A 152 4.134 -11.268 -8.229 1.00 0.00 C ATOM 1547 CG GLN A 152 3.934 -9.776 -8.541 1.00 0.00 C ATOM 1548 CD GLN A 152 4.043 -9.442 -10.028 1.00 0.00 C ATOM 1549 OE1 GLN A 152 5.134 -9.399 -10.582 1.00 0.00 O ATOM 1550 NE2 GLN A 152 2.944 -9.222 -10.720 1.00 0.00 N ATOM 0 H GLN A 152 5.597 -13.538 -7.420 1.00 0.00 H new ATOM 0 HA GLN A 152 5.838 -11.501 -9.534 1.00 0.00 H new ATOM 0 HB2 GLN A 152 3.438 -11.857 -8.827 1.00 0.00 H new ATOM 0 HB3 GLN A 152 3.890 -11.452 -7.183 1.00 0.00 H new ATOM 0 HG2 GLN A 152 2.954 -9.466 -8.178 1.00 0.00 H new ATOM 0 HG3 GLN A 152 4.675 -9.196 -7.992 1.00 0.00 H new ATOM 0 HE21 GLN A 152 2.035 -9.258 -10.259 1.00 0.00 H new ATOM 0 HE22 GLN A 152 3.002 -9.016 -11.717 1.00 0.00 H new ATOM 1559 N ILE A 153 7.316 -10.100 -8.056 1.00 0.00 N ATOM 1560 CA ILE A 153 8.420 -9.482 -7.313 1.00 0.00 C ATOM 1561 C ILE A 153 8.435 -7.962 -7.507 1.00 0.00 C ATOM 1562 O ILE A 153 8.162 -7.455 -8.597 1.00 0.00 O ATOM 1563 CB ILE A 153 9.741 -10.239 -7.630 1.00 0.00 C ATOM 1564 CG1 ILE A 153 11.000 -9.539 -7.064 1.00 0.00 C ATOM 1565 CG2 ILE A 153 9.946 -10.563 -9.125 1.00 0.00 C ATOM 1566 CD1 ILE A 153 12.256 -10.417 -7.086 1.00 0.00 C ATOM 0 H ILE A 153 7.224 -9.751 -9.010 1.00 0.00 H new ATOM 0 HA ILE A 153 8.283 -9.590 -6.237 1.00 0.00 H new ATOM 0 HB ILE A 153 9.615 -11.189 -7.110 1.00 0.00 H new ATOM 0 HG12 ILE A 153 11.191 -8.633 -7.639 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.802 -9.229 -6.038 1.00 0.00 H new ATOM 0 HG21 ILE A 153 10.891 -11.091 -9.257 1.00 0.00 H new ATOM 0 HG22 ILE A 153 9.127 -11.191 -9.477 1.00 0.00 H new ATOM 0 HG23 ILE A 153 9.965 -9.636 -9.699 1.00 0.00 H new ATOM 0 HD11 ILE A 153 13.097 -9.859 -6.674 1.00 0.00 H new ATOM 0 HD12 ILE A 153 12.085 -11.311 -6.487 1.00 0.00 H new ATOM 0 HD13 ILE A 153 12.480 -10.706 -8.113 1.00 0.00 H new ATOM 1578 N SER A 154 8.671 -7.239 -6.414 1.00 0.00 N ATOM 1579 CA SER A 154 8.734 -5.777 -6.323 1.00 0.00 C ATOM 1580 C SER A 154 9.837 -5.403 -5.311 1.00 0.00 C ATOM 1581 O SER A 154 9.890 -6.018 -4.245 1.00 0.00 O ATOM 1582 CB SER A 154 7.358 -5.282 -5.845 1.00 0.00 C ATOM 1583 OG SER A 154 7.226 -3.867 -5.887 1.00 0.00 O ATOM 0 H SER A 154 8.834 -7.684 -5.511 1.00 0.00 H new ATOM 0 HA SER A 154 8.970 -5.318 -7.283 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.582 -5.731 -6.465 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.190 -5.626 -4.824 1.00 0.00 H new ATOM 0 HG SER A 154 6.333 -3.612 -5.574 1.00 0.00 H new ATOM 1589 N VAL A 155 10.729 -4.453 -5.620 1.00 0.00 N ATOM 1590 CA VAL A 155 11.831 -4.029 -4.723 1.00 0.00 C ATOM 1591 C VAL A 155 12.095 -2.521 -4.822 1.00 0.00 C ATOM 1592 O VAL A 155 11.971 -1.934 -5.898 1.00 0.00 O ATOM 1593 CB VAL A 155 13.098 -4.893 -4.960 1.00 0.00 C ATOM 1594 CG1 VAL A 155 13.637 -4.826 -6.400 1.00 0.00 C ATOM 1595 CG2 VAL A 155 14.245 -4.572 -3.989 1.00 0.00 C ATOM 0 H VAL A 155 10.713 -3.948 -6.506 1.00 0.00 H new ATOM 0 HA VAL A 155 11.523 -4.205 -3.692 1.00 0.00 H new ATOM 0 HB VAL A 155 12.747 -5.907 -4.771 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.523 -5.456 -6.487 1.00 0.00 H new ATOM 0 HG12 VAL A 155 12.872 -5.179 -7.092 1.00 0.00 H new ATOM 0 HG13 VAL A 155 13.899 -3.796 -6.643 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.099 -5.212 -4.211 1.00 0.00 H new ATOM 0 HG22 VAL A 155 14.535 -3.527 -4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 155 13.915 -4.749 -2.965 1.00 0.00 H new ATOM 1605 N SER A 156 12.436 -1.879 -3.697 1.00 0.00 N ATOM 1606 CA SER A 156 12.594 -0.415 -3.632 1.00 0.00 C ATOM 1607 C SER A 156 13.753 0.105 -2.761 1.00 0.00 C ATOM 1608 O SER A 156 13.895 -0.243 -1.582 1.00 0.00 O ATOM 1609 CB SER A 156 11.284 0.232 -3.170 1.00 0.00 C ATOM 1610 OG SER A 156 11.391 1.645 -3.217 1.00 0.00 O ATOM 0 H SER A 156 12.610 -2.353 -2.811 1.00 0.00 H new ATOM 0 HA SER A 156 12.853 -0.126 -4.650 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.463 -0.099 -3.806 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.050 -0.088 -2.155 1.00 0.00 H new ATOM 0 HG SER A 156 10.548 2.047 -2.921 1.00 0.00 H new ATOM 1616 N LEU A 157 14.513 1.057 -3.325 1.00 0.00 N ATOM 1617 CA LEU A 157 15.536 1.881 -2.664 1.00 0.00 C ATOM 1618 C LEU A 157 14.985 2.709 -1.500 1.00 0.00 C ATOM 1619 O LEU A 157 15.755 3.096 -0.619 1.00 0.00 O ATOM 1620 CB LEU A 157 16.146 2.832 -3.722 1.00 0.00 C ATOM 1621 CG LEU A 157 17.448 2.359 -4.391 1.00 0.00 C ATOM 1622 CD1 LEU A 157 18.643 2.600 -3.468 1.00 0.00 C ATOM 1623 CD2 LEU A 157 17.427 0.882 -4.809 1.00 0.00 C ATOM 0 H LEU A 157 14.424 1.285 -4.315 1.00 0.00 H new ATOM 0 HA LEU A 157 16.284 1.209 -2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 157 15.402 3.000 -4.501 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.335 3.795 -3.248 1.00 0.00 H new ATOM 0 HG LEU A 157 17.541 2.950 -5.302 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.555 2.259 -3.958 1.00 0.00 H new ATOM 0 HD12 LEU A 157 18.725 3.665 -3.249 1.00 0.00 H new ATOM 0 HD13 LEU A 157 18.502 2.048 -2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 157 18.378 0.622 -5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 157 17.269 0.257 -3.930 1.00 0.00 H new ATOM 0 HD23 LEU A 157 16.619 0.717 -5.521 1.00 0.00 H new ATOM 1635 N ALA A 158 13.678 2.973 -1.472 1.00 0.00 N ATOM 1636 CA ALA A 158 12.999 3.719 -0.411 1.00 0.00 C ATOM 1637 C ALA A 158 13.223 3.108 0.981 1.00 0.00 C ATOM 1638 O ALA A 158 13.282 3.840 1.968 1.00 0.00 O ATOM 1639 CB ALA A 158 11.506 3.774 -0.750 1.00 0.00 C ATOM 0 H ALA A 158 13.044 2.665 -2.209 1.00 0.00 H new ATOM 0 HA ALA A 158 13.420 4.723 -0.365 1.00 0.00 H new ATOM 0 HB1 ALA A 158 10.977 4.326 0.027 1.00 0.00 H new ATOM 0 HB2 ALA A 158 11.369 4.275 -1.708 1.00 0.00 H new ATOM 0 HB3 ALA A 158 11.109 2.761 -0.810 1.00 0.00 H new ATOM 1645 N GLU A 159 13.387 1.783 1.062 1.00 0.00 N ATOM 1646 CA GLU A 159 13.612 1.032 2.305 1.00 0.00 C ATOM 1647 C GLU A 159 14.762 0.011 2.208 1.00 0.00 C ATOM 1648 O GLU A 159 15.221 -0.483 3.242 1.00 0.00 O ATOM 1649 CB GLU A 159 12.331 0.250 2.640 1.00 0.00 C ATOM 1650 CG GLU A 159 11.093 1.097 2.950 1.00 0.00 C ATOM 1651 CD GLU A 159 11.112 1.803 4.305 1.00 0.00 C ATOM 1652 OE1 GLU A 159 12.130 1.774 5.042 1.00 0.00 O ATOM 1653 OE2 GLU A 159 10.064 2.416 4.620 1.00 0.00 O ATOM 0 H GLU A 159 13.366 1.183 0.238 1.00 0.00 H new ATOM 0 HA GLU A 159 13.877 1.762 3.069 1.00 0.00 H new ATOM 0 HB2 GLU A 159 12.098 -0.405 1.801 1.00 0.00 H new ATOM 0 HB3 GLU A 159 12.533 -0.391 3.498 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.981 1.848 2.168 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.213 0.456 2.904 1.00 0.00 H new ATOM 1660 N GLY A 160 15.192 -0.340 0.987 1.00 0.00 N ATOM 1661 CA GLY A 160 16.113 -1.448 0.710 1.00 0.00 C ATOM 1662 C GLY A 160 15.425 -2.814 0.828 1.00 0.00 C ATOM 1663 O GLY A 160 16.086 -3.807 1.137 1.00 0.00 O ATOM 0 H GLY A 160 14.900 0.153 0.143 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.524 -1.335 -0.293 1.00 0.00 H new ATOM 0 HA3 GLY A 160 16.952 -1.404 1.405 1.00 0.00 H new ATOM 1667 N THR A 161 14.101 -2.872 0.608 1.00 0.00 N ATOM 1668 CA THR A 161 13.263 -4.052 0.862 1.00 0.00 C ATOM 1669 C THR A 161 12.557 -4.518 -0.394 1.00 0.00 C ATOM 1670 O THR A 161 12.188 -3.708 -1.247 1.00 0.00 O ATOM 1671 CB THR A 161 12.223 -3.812 1.965 1.00 0.00 C ATOM 1672 OG1 THR A 161 11.369 -2.738 1.645 1.00 0.00 O ATOM 1673 CG2 THR A 161 12.864 -3.534 3.322 1.00 0.00 C ATOM 0 H THR A 161 13.573 -2.081 0.240 1.00 0.00 H new ATOM 0 HA THR A 161 13.947 -4.830 1.201 1.00 0.00 H new ATOM 0 HB THR A 161 11.647 -4.735 2.031 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.717 -2.612 2.366 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.084 -3.371 4.066 1.00 0.00 H new ATOM 0 HG22 THR A 161 13.475 -4.387 3.617 1.00 0.00 H new ATOM 0 HG23 THR A 161 13.491 -2.645 3.253 1.00 0.00 H new ATOM 1681 N ALA A 162 12.331 -5.830 -0.470 1.00 0.00 N ATOM 1682 CA ALA A 162 11.524 -6.478 -1.500 1.00 0.00 C ATOM 1683 C ALA A 162 10.245 -7.068 -0.897 1.00 0.00 C ATOM 1684 O ALA A 162 10.306 -7.711 0.155 1.00 0.00 O ATOM 1685 CB ALA A 162 12.341 -7.593 -2.173 1.00 0.00 C ATOM 0 H ALA A 162 12.717 -6.490 0.205 1.00 0.00 H new ATOM 0 HA ALA A 162 11.244 -5.730 -2.242 1.00 0.00 H new ATOM 0 HB1 ALA A 162 11.736 -8.075 -2.941 1.00 0.00 H new ATOM 0 HB2 ALA A 162 13.234 -7.165 -2.630 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.634 -8.331 -1.426 1.00 0.00 H new ATOM 1691 N THR A 163 9.110 -6.900 -1.581 1.00 0.00 N ATOM 1692 CA THR A 163 7.863 -7.616 -1.288 1.00 0.00 C ATOM 1693 C THR A 163 7.604 -8.538 -2.467 1.00 0.00 C ATOM 1694 O THR A 163 7.565 -8.102 -3.621 1.00 0.00 O ATOM 1695 CB THR A 163 6.697 -6.677 -0.963 1.00 0.00 C ATOM 1696 OG1 THR A 163 5.636 -7.521 -0.593 1.00 0.00 O ATOM 1697 CG2 THR A 163 6.236 -5.757 -2.094 1.00 0.00 C ATOM 0 H THR A 163 9.029 -6.253 -2.366 1.00 0.00 H new ATOM 0 HA THR A 163 7.961 -8.205 -0.376 1.00 0.00 H new ATOM 0 HB THR A 163 7.030 -5.988 -0.187 1.00 0.00 H new ATOM 0 HG1 THR A 163 4.851 -6.980 -0.368 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.407 -5.140 -1.746 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.062 -5.115 -2.401 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.910 -6.359 -2.942 1.00 0.00 H new ATOM 1705 N VAL A 164 7.519 -9.838 -2.204 1.00 0.00 N ATOM 1706 CA VAL A 164 7.494 -10.853 -3.261 1.00 0.00 C ATOM 1707 C VAL A 164 6.524 -11.981 -2.902 1.00 0.00 C ATOM 1708 O VAL A 164 6.445 -12.401 -1.746 1.00 0.00 O ATOM 1709 CB VAL A 164 8.926 -11.299 -3.696 1.00 0.00 C ATOM 1710 CG1 VAL A 164 10.066 -10.941 -2.722 1.00 0.00 C ATOM 1711 CG2 VAL A 164 9.042 -12.786 -4.043 1.00 0.00 C ATOM 0 H VAL A 164 7.466 -10.220 -1.260 1.00 0.00 H new ATOM 0 HA VAL A 164 7.091 -10.409 -4.171 1.00 0.00 H new ATOM 0 HB VAL A 164 9.060 -10.701 -4.598 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.014 -11.298 -3.124 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.110 -9.859 -2.595 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.881 -11.412 -1.757 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.068 -13.013 -4.335 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.771 -13.385 -3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.370 -13.021 -4.868 1.00 0.00 H new ATOM 1721 N LEU A 165 5.810 -12.465 -3.922 1.00 0.00 N ATOM 1722 CA LEU A 165 4.816 -13.526 -3.860 1.00 0.00 C ATOM 1723 C LEU A 165 5.574 -14.827 -4.136 1.00 0.00 C ATOM 1724 O LEU A 165 5.889 -15.131 -5.281 1.00 0.00 O ATOM 1725 CB LEU A 165 3.760 -13.232 -4.956 1.00 0.00 C ATOM 1726 CG LEU A 165 2.476 -14.087 -4.989 1.00 0.00 C ATOM 1727 CD1 LEU A 165 2.700 -15.602 -4.995 1.00 0.00 C ATOM 1728 CD2 LEU A 165 1.553 -13.726 -3.817 1.00 0.00 C ATOM 0 H LEU A 165 5.922 -12.101 -4.868 1.00 0.00 H new ATOM 0 HA LEU A 165 4.303 -13.597 -2.901 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.461 -12.189 -4.857 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.250 -13.333 -5.924 1.00 0.00 H new ATOM 0 HG LEU A 165 2.014 -13.842 -5.946 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.737 -16.112 -5.019 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.280 -15.881 -5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.243 -15.893 -4.096 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.654 -14.341 -3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.072 -13.907 -2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.277 -12.674 -3.882 1.00 0.00 H new ATOM 1740 N TYR A 166 5.868 -15.592 -3.088 1.00 0.00 N ATOM 1741 CA TYR A 166 6.563 -16.871 -3.210 1.00 0.00 C ATOM 1742 C TYR A 166 5.583 -18.053 -3.204 1.00 0.00 C ATOM 1743 O TYR A 166 4.457 -17.975 -2.699 1.00 0.00 O ATOM 1744 CB TYR A 166 7.665 -17.008 -2.143 1.00 0.00 C ATOM 1745 CG TYR A 166 7.239 -17.447 -0.750 1.00 0.00 C ATOM 1746 CD1 TYR A 166 6.790 -16.499 0.189 1.00 0.00 C ATOM 1747 CD2 TYR A 166 7.362 -18.800 -0.367 1.00 0.00 C ATOM 1748 CE1 TYR A 166 6.462 -16.894 1.502 1.00 0.00 C ATOM 1749 CE2 TYR A 166 7.013 -19.206 0.936 1.00 0.00 C ATOM 1750 CZ TYR A 166 6.549 -18.257 1.874 1.00 0.00 C ATOM 1751 OH TYR A 166 6.216 -18.651 3.136 1.00 0.00 O ATOM 0 H TYR A 166 5.631 -15.342 -2.128 1.00 0.00 H new ATOM 0 HA TYR A 166 7.059 -16.892 -4.181 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.403 -17.721 -2.510 1.00 0.00 H new ATOM 0 HB3 TYR A 166 8.169 -16.046 -2.054 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.696 -15.462 -0.098 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.726 -19.528 -1.077 1.00 0.00 H new ATOM 0 HE1 TYR A 166 6.144 -16.156 2.224 1.00 0.00 H new ATOM 0 HE2 TYR A 166 7.100 -20.245 1.218 1.00 0.00 H new ATOM 0 HH TYR A 166 6.333 -19.620 3.218 1.00 0.00 H new ATOM 1761 N ASN A 167 6.024 -19.181 -3.752 1.00 0.00 N ATOM 1762 CA ASN A 167 5.279 -20.437 -3.784 1.00 0.00 C ATOM 1763 C ASN A 167 5.803 -21.397 -2.696 1.00 0.00 C ATOM 1764 O ASN A 167 6.748 -22.145 -2.965 1.00 0.00 O ATOM 1765 CB ASN A 167 5.431 -21.049 -5.177 1.00 0.00 C ATOM 1766 CG ASN A 167 4.720 -20.243 -6.242 1.00 0.00 C ATOM 1767 OD1 ASN A 167 5.299 -19.423 -6.939 1.00 0.00 O ATOM 1768 ND2 ASN A 167 3.440 -20.452 -6.406 1.00 0.00 N ATOM 0 H ASN A 167 6.938 -19.249 -4.200 1.00 0.00 H new ATOM 0 HA ASN A 167 4.224 -20.256 -3.580 1.00 0.00 H new ATOM 0 HB2 ASN A 167 6.490 -21.121 -5.426 1.00 0.00 H new ATOM 0 HB3 ASN A 167 5.036 -22.065 -5.170 1.00 0.00 H new ATOM 0 HD21 ASN A 167 2.925 -19.931 -7.116 1.00 0.00 H new ATOM 0 HD22 ASN A 167 2.956 -21.136 -5.824 1.00 0.00 H new ATOM 1775 N PRO A 168 5.201 -21.441 -1.492 1.00 0.00 N ATOM 1776 CA PRO A 168 5.695 -22.255 -0.380 1.00 0.00 C ATOM 1777 C PRO A 168 5.735 -23.743 -0.751 1.00 0.00 C ATOM 1778 O PRO A 168 6.706 -24.426 -0.436 1.00 0.00 O ATOM 1779 CB PRO A 168 4.780 -21.948 0.817 1.00 0.00 C ATOM 1780 CG PRO A 168 3.530 -21.323 0.205 1.00 0.00 C ATOM 1781 CD PRO A 168 4.001 -20.722 -1.114 1.00 0.00 C ATOM 0 HA PRO A 168 6.727 -22.011 -0.126 1.00 0.00 H new ATOM 0 HB2 PRO A 168 4.537 -22.854 1.372 1.00 0.00 H new ATOM 0 HB3 PRO A 168 5.261 -21.265 1.517 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.753 -22.070 0.044 1.00 0.00 H new ATOM 0 HG3 PRO A 168 3.108 -20.560 0.859 1.00 0.00 H new ATOM 0 HD2 PRO A 168 3.233 -20.821 -1.881 1.00 0.00 H new ATOM 0 HD3 PRO A 168 4.206 -19.657 -1.003 1.00 0.00 H new ATOM 1789 N ALA A 169 4.765 -24.215 -1.546 1.00 0.00 N ATOM 1790 CA ALA A 169 4.732 -25.573 -2.094 1.00 0.00 C ATOM 1791 C ALA A 169 5.862 -25.907 -3.097 1.00 0.00 C ATOM 1792 O ALA A 169 5.972 -27.063 -3.507 1.00 0.00 O ATOM 1793 CB ALA A 169 3.353 -25.759 -2.744 1.00 0.00 C ATOM 0 H ALA A 169 3.965 -23.649 -1.831 1.00 0.00 H new ATOM 0 HA ALA A 169 4.903 -26.268 -1.272 1.00 0.00 H new ATOM 0 HB1 ALA A 169 3.283 -26.761 -3.168 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.575 -25.628 -1.992 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.221 -25.021 -3.535 1.00 0.00 H new ATOM 1799 N VAL A 170 6.666 -24.922 -3.516 1.00 0.00 N ATOM 1800 CA VAL A 170 7.725 -25.036 -4.544 1.00 0.00 C ATOM 1801 C VAL A 170 9.104 -24.585 -4.024 1.00 0.00 C ATOM 1802 O VAL A 170 10.114 -25.109 -4.489 1.00 0.00 O ATOM 1803 CB VAL A 170 7.352 -24.220 -5.812 1.00 0.00 C ATOM 1804 CG1 VAL A 170 8.391 -24.320 -6.945 1.00 0.00 C ATOM 1805 CG2 VAL A 170 5.984 -24.648 -6.379 1.00 0.00 C ATOM 0 H VAL A 170 6.598 -23.978 -3.135 1.00 0.00 H new ATOM 0 HA VAL A 170 7.797 -26.093 -4.799 1.00 0.00 H new ATOM 0 HB VAL A 170 7.320 -23.186 -5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.060 -23.724 -7.796 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.352 -23.946 -6.592 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.497 -25.361 -7.251 1.00 0.00 H new ATOM 0 HG21 VAL A 170 5.756 -24.056 -7.265 1.00 0.00 H new ATOM 0 HG22 VAL A 170 6.015 -25.704 -6.646 1.00 0.00 H new ATOM 0 HG23 VAL A 170 5.212 -24.487 -5.627 1.00 0.00 H new ATOM 1815 N ILE A 171 9.185 -23.654 -3.060 1.00 0.00 N ATOM 1816 CA ILE A 171 10.448 -23.086 -2.545 1.00 0.00 C ATOM 1817 C ILE A 171 10.300 -22.528 -1.114 1.00 0.00 C ATOM 1818 O ILE A 171 9.200 -22.201 -0.664 1.00 0.00 O ATOM 1819 CB ILE A 171 10.999 -22.040 -3.557 1.00 0.00 C ATOM 1820 CG1 ILE A 171 12.454 -21.642 -3.227 1.00 0.00 C ATOM 1821 CG2 ILE A 171 10.089 -20.799 -3.658 1.00 0.00 C ATOM 1822 CD1 ILE A 171 13.208 -20.953 -4.369 1.00 0.00 C ATOM 0 H ILE A 171 8.359 -23.265 -2.605 1.00 0.00 H new ATOM 0 HA ILE A 171 11.183 -23.886 -2.457 1.00 0.00 H new ATOM 0 HB ILE A 171 11.001 -22.519 -4.536 1.00 0.00 H new ATOM 0 HG12 ILE A 171 12.447 -20.978 -2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 171 13.003 -22.537 -2.936 1.00 0.00 H new ATOM 0 HG21 ILE A 171 10.512 -20.095 -4.375 1.00 0.00 H new ATOM 0 HG22 ILE A 171 9.096 -21.102 -3.989 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.016 -20.321 -2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 171 14.220 -20.712 -4.043 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.253 -21.620 -5.230 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.688 -20.036 -4.647 1.00 0.00 H new ATOM 1834 N SER A 172 11.408 -22.409 -0.385 1.00 0.00 N ATOM 1835 CA SER A 172 11.478 -21.776 0.939 1.00 0.00 C ATOM 1836 C SER A 172 11.969 -20.314 0.886 1.00 0.00 C ATOM 1837 O SER A 172 12.893 -20.021 0.120 1.00 0.00 O ATOM 1838 CB SER A 172 12.508 -22.528 1.786 1.00 0.00 C ATOM 1839 OG SER A 172 12.456 -22.127 3.142 1.00 0.00 O ATOM 0 H SER A 172 12.311 -22.759 -0.705 1.00 0.00 H new ATOM 0 HA SER A 172 10.468 -21.803 1.348 1.00 0.00 H new ATOM 0 HB2 SER A 172 12.326 -23.600 1.715 1.00 0.00 H new ATOM 0 HB3 SER A 172 13.507 -22.348 1.390 1.00 0.00 H new ATOM 0 HG SER A 172 13.124 -22.626 3.657 1.00 0.00 H new ATOM 1845 N PRO A 173 11.472 -19.407 1.753 1.00 0.00 N ATOM 1846 CA PRO A 173 12.059 -18.078 1.945 1.00 0.00 C ATOM 1847 C PRO A 173 13.563 -18.138 2.267 1.00 0.00 C ATOM 1848 O PRO A 173 14.311 -17.271 1.826 1.00 0.00 O ATOM 1849 CB PRO A 173 11.268 -17.450 3.101 1.00 0.00 C ATOM 1850 CG PRO A 173 9.913 -18.147 3.020 1.00 0.00 C ATOM 1851 CD PRO A 173 10.294 -19.562 2.595 1.00 0.00 C ATOM 0 HA PRO A 173 11.992 -17.488 1.031 1.00 0.00 H new ATOM 0 HB2 PRO A 173 11.753 -17.624 4.061 1.00 0.00 H new ATOM 0 HB3 PRO A 173 11.173 -16.371 2.983 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.394 -18.137 3.978 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.254 -17.669 2.295 1.00 0.00 H new ATOM 0 HD2 PRO A 173 10.509 -20.188 3.461 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.481 -20.041 2.049 1.00 0.00 H new ATOM 1859 N GLU A 174 14.035 -19.174 2.977 1.00 0.00 N ATOM 1860 CA GLU A 174 15.465 -19.342 3.274 1.00 0.00 C ATOM 1861 C GLU A 174 16.299 -19.641 2.008 1.00 0.00 C ATOM 1862 O GLU A 174 17.486 -19.321 1.960 1.00 0.00 O ATOM 1863 CB GLU A 174 15.670 -20.426 4.349 1.00 0.00 C ATOM 1864 CG GLU A 174 15.038 -20.041 5.698 1.00 0.00 C ATOM 1865 CD GLU A 174 15.416 -21.026 6.806 1.00 0.00 C ATOM 1866 OE1 GLU A 174 14.857 -22.145 6.846 1.00 0.00 O ATOM 1867 OE2 GLU A 174 16.307 -20.720 7.634 1.00 0.00 O ATOM 0 H GLU A 174 13.443 -19.912 3.358 1.00 0.00 H new ATOM 0 HA GLU A 174 15.829 -18.392 3.666 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.237 -21.364 4.002 1.00 0.00 H new ATOM 0 HB3 GLU A 174 16.737 -20.600 4.487 1.00 0.00 H new ATOM 0 HG2 GLU A 174 15.361 -19.038 5.978 1.00 0.00 H new ATOM 0 HG3 GLU A 174 13.953 -20.009 5.595 1.00 0.00 H new ATOM 1874 N GLU A 175 15.704 -20.243 0.972 1.00 0.00 N ATOM 1875 CA GLU A 175 16.303 -20.377 -0.366 1.00 0.00 C ATOM 1876 C GLU A 175 16.243 -19.062 -1.156 1.00 0.00 C ATOM 1877 O GLU A 175 17.161 -18.739 -1.912 1.00 0.00 O ATOM 1878 CB GLU A 175 15.597 -21.468 -1.167 1.00 0.00 C ATOM 1879 CG GLU A 175 15.651 -22.839 -0.497 1.00 0.00 C ATOM 1880 CD GLU A 175 14.790 -23.829 -1.259 1.00 0.00 C ATOM 1881 OE1 GLU A 175 15.253 -24.331 -2.309 1.00 0.00 O ATOM 1882 OE2 GLU A 175 13.673 -24.121 -0.775 1.00 0.00 O ATOM 0 H GLU A 175 14.775 -20.659 1.039 1.00 0.00 H new ATOM 0 HA GLU A 175 17.349 -20.645 -0.216 1.00 0.00 H new ATOM 0 HB2 GLU A 175 14.555 -21.184 -1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 175 16.052 -21.536 -2.155 1.00 0.00 H new ATOM 0 HG2 GLU A 175 16.681 -23.194 -0.461 1.00 0.00 H new ATOM 0 HG3 GLU A 175 15.304 -22.762 0.534 1.00 0.00 H new ATOM 1889 N LEU A 176 15.148 -18.310 -1.001 1.00 0.00 N ATOM 1890 CA LEU A 176 14.890 -17.029 -1.631 1.00 0.00 C ATOM 1891 C LEU A 176 15.999 -16.024 -1.288 1.00 0.00 C ATOM 1892 O LEU A 176 16.654 -15.512 -2.198 1.00 0.00 O ATOM 1893 CB LEU A 176 13.469 -16.628 -1.175 1.00 0.00 C ATOM 1894 CG LEU A 176 12.700 -15.769 -2.176 1.00 0.00 C ATOM 1895 CD1 LEU A 176 11.208 -15.744 -1.813 1.00 0.00 C ATOM 1896 CD2 LEU A 176 13.244 -14.340 -2.178 1.00 0.00 C ATOM 0 H LEU A 176 14.380 -18.604 -0.397 1.00 0.00 H new ATOM 0 HA LEU A 176 14.912 -17.064 -2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 176 12.896 -17.534 -0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.543 -16.086 -0.232 1.00 0.00 H new ATOM 0 HG LEU A 176 12.825 -16.202 -3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.669 -15.129 -2.533 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.811 -16.759 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.084 -15.326 -0.814 1.00 0.00 H new ATOM 0 HD21 LEU A 176 12.686 -13.739 -2.896 1.00 0.00 H new ATOM 0 HD22 LEU A 176 13.136 -13.908 -1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 176 14.298 -14.352 -2.456 1.00 0.00 H new ATOM 1908 N ARG A 177 16.301 -15.811 0.004 1.00 0.00 N ATOM 1909 CA ARG A 177 17.443 -14.970 0.403 1.00 0.00 C ATOM 1910 C ARG A 177 18.786 -15.497 -0.129 1.00 0.00 C ATOM 1911 O ARG A 177 19.607 -14.704 -0.603 1.00 0.00 O ATOM 1912 CB ARG A 177 17.496 -14.726 1.920 1.00 0.00 C ATOM 1913 CG ARG A 177 17.488 -15.967 2.827 1.00 0.00 C ATOM 1914 CD ARG A 177 17.973 -15.579 4.232 1.00 0.00 C ATOM 1915 NE ARG A 177 17.829 -16.658 5.225 1.00 0.00 N ATOM 1916 CZ ARG A 177 18.558 -17.766 5.320 1.00 0.00 C ATOM 1917 NH1 ARG A 177 19.494 -18.083 4.453 1.00 0.00 N ATOM 1918 NH2 ARG A 177 18.344 -18.584 6.325 1.00 0.00 N ATOM 0 H ARG A 177 15.776 -16.206 0.784 1.00 0.00 H new ATOM 0 HA ARG A 177 17.273 -14.003 -0.071 1.00 0.00 H new ATOM 0 HB2 ARG A 177 18.396 -14.152 2.140 1.00 0.00 H new ATOM 0 HB3 ARG A 177 16.645 -14.102 2.193 1.00 0.00 H new ATOM 0 HG2 ARG A 177 16.483 -16.385 2.880 1.00 0.00 H new ATOM 0 HG3 ARG A 177 18.133 -16.740 2.409 1.00 0.00 H new ATOM 0 HD2 ARG A 177 19.021 -15.285 4.177 1.00 0.00 H new ATOM 0 HD3 ARG A 177 17.415 -14.707 4.572 1.00 0.00 H new ATOM 0 HE ARG A 177 17.088 -16.542 5.916 1.00 0.00 H new ATOM 0 HH11 ARG A 177 19.688 -17.467 3.664 1.00 0.00 H new ATOM 0 HH12 ARG A 177 20.026 -18.945 4.570 1.00 0.00 H new ATOM 0 HH21 ARG A 177 17.628 -18.365 7.017 1.00 0.00 H new ATOM 0 HH22 ARG A 177 18.894 -19.438 6.413 1.00 0.00 H new ATOM 1932 N ALA A 178 18.983 -16.820 -0.159 1.00 0.00 N ATOM 1933 CA ALA A 178 20.212 -17.427 -0.668 1.00 0.00 C ATOM 1934 C ALA A 178 20.459 -17.135 -2.161 1.00 0.00 C ATOM 1935 O ALA A 178 21.611 -17.117 -2.583 1.00 0.00 O ATOM 1936 CB ALA A 178 20.191 -18.930 -0.358 1.00 0.00 C ATOM 0 H ALA A 178 18.294 -17.497 0.169 1.00 0.00 H new ATOM 0 HA ALA A 178 21.059 -16.970 -0.157 1.00 0.00 H new ATOM 0 HB1 ALA A 178 21.104 -19.392 -0.734 1.00 0.00 H new ATOM 0 HB2 ALA A 178 20.127 -19.078 0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 178 19.327 -19.389 -0.840 1.00 0.00 H new ATOM 1942 N ALA A 179 19.432 -16.831 -2.965 1.00 0.00 N ATOM 1943 CA ALA A 179 19.625 -16.486 -4.380 1.00 0.00 C ATOM 1944 C ALA A 179 20.277 -15.104 -4.572 1.00 0.00 C ATOM 1945 O ALA A 179 21.111 -14.920 -5.460 1.00 0.00 O ATOM 1946 CB ALA A 179 18.282 -16.596 -5.101 1.00 0.00 C ATOM 0 H ALA A 179 18.459 -16.817 -2.660 1.00 0.00 H new ATOM 0 HA ALA A 179 20.328 -17.194 -4.819 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.412 -16.342 -6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.907 -17.616 -5.017 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.568 -15.908 -4.647 1.00 0.00 H new ATOM 1952 N ILE A 180 19.938 -14.149 -3.700 1.00 0.00 N ATOM 1953 CA ILE A 180 20.589 -12.831 -3.609 1.00 0.00 C ATOM 1954 C ILE A 180 22.012 -12.979 -3.036 1.00 0.00 C ATOM 1955 O ILE A 180 22.943 -12.323 -3.503 1.00 0.00 O ATOM 1956 CB ILE A 180 19.701 -11.869 -2.773 1.00 0.00 C ATOM 1957 CG1 ILE A 180 18.377 -11.470 -3.470 1.00 0.00 C ATOM 1958 CG2 ILE A 180 20.453 -10.566 -2.464 1.00 0.00 C ATOM 1959 CD1 ILE A 180 17.269 -12.526 -3.424 1.00 0.00 C ATOM 0 H ILE A 180 19.187 -14.270 -3.021 1.00 0.00 H new ATOM 0 HA ILE A 180 20.695 -12.396 -4.603 1.00 0.00 H new ATOM 0 HB ILE A 180 19.464 -12.429 -1.868 1.00 0.00 H new ATOM 0 HG12 ILE A 180 18.004 -10.556 -3.009 1.00 0.00 H new ATOM 0 HG13 ILE A 180 18.591 -11.237 -4.513 1.00 0.00 H new ATOM 0 HG21 ILE A 180 19.813 -9.907 -1.878 1.00 0.00 H new ATOM 0 HG22 ILE A 180 21.356 -10.793 -1.897 1.00 0.00 H new ATOM 0 HG23 ILE A 180 20.724 -10.072 -3.397 1.00 0.00 H new ATOM 0 HD11 ILE A 180 16.385 -12.149 -3.939 1.00 0.00 H new ATOM 0 HD12 ILE A 180 17.614 -13.437 -3.914 1.00 0.00 H new ATOM 0 HD13 ILE A 180 17.018 -12.745 -2.386 1.00 0.00 H new ATOM 1971 N GLU A 181 22.189 -13.875 -2.065 1.00 0.00 N ATOM 1972 CA GLU A 181 23.481 -14.177 -1.442 1.00 0.00 C ATOM 1973 C GLU A 181 24.450 -14.910 -2.400 1.00 0.00 C ATOM 1974 O GLU A 181 25.671 -14.770 -2.289 1.00 0.00 O ATOM 1975 CB GLU A 181 23.197 -14.951 -0.142 1.00 0.00 C ATOM 1976 CG GLU A 181 24.225 -14.724 0.971 1.00 0.00 C ATOM 1977 CD GLU A 181 25.489 -15.555 0.790 1.00 0.00 C ATOM 1978 OE1 GLU A 181 25.408 -16.806 0.789 1.00 0.00 O ATOM 1979 OE2 GLU A 181 26.593 -14.970 0.725 1.00 0.00 O ATOM 0 H GLU A 181 21.421 -14.425 -1.680 1.00 0.00 H new ATOM 0 HA GLU A 181 24.008 -13.253 -1.203 1.00 0.00 H new ATOM 0 HB2 GLU A 181 22.212 -14.666 0.227 1.00 0.00 H new ATOM 0 HB3 GLU A 181 23.156 -16.016 -0.370 1.00 0.00 H new ATOM 0 HG2 GLU A 181 24.492 -13.668 1.002 1.00 0.00 H new ATOM 0 HG3 GLU A 181 23.772 -14.966 1.932 1.00 0.00 H new ATOM 1986 N ASP A 182 23.921 -15.650 -3.383 1.00 0.00 N ATOM 1987 CA ASP A 182 24.669 -16.218 -4.509 1.00 0.00 C ATOM 1988 C ASP A 182 25.102 -15.127 -5.502 1.00 0.00 C ATOM 1989 O ASP A 182 26.253 -15.108 -5.940 1.00 0.00 O ATOM 1990 CB ASP A 182 23.797 -17.260 -5.233 1.00 0.00 C ATOM 1991 CG ASP A 182 24.473 -17.812 -6.494 1.00 0.00 C ATOM 1992 OD1 ASP A 182 25.601 -18.356 -6.395 1.00 0.00 O ATOM 1993 OD2 ASP A 182 23.855 -17.708 -7.581 1.00 0.00 O ATOM 0 H ASP A 182 22.927 -15.877 -3.416 1.00 0.00 H new ATOM 0 HA ASP A 182 25.568 -16.693 -4.115 1.00 0.00 H new ATOM 0 HB2 ASP A 182 23.577 -18.082 -4.552 1.00 0.00 H new ATOM 0 HB3 ASP A 182 22.843 -16.807 -5.504 1.00 0.00 H new ATOM 1998 N MET A 183 24.187 -14.206 -5.832 1.00 0.00 N ATOM 1999 CA MET A 183 24.382 -13.109 -6.794 1.00 0.00 C ATOM 2000 C MET A 183 25.496 -12.147 -6.365 1.00 0.00 C ATOM 2001 O MET A 183 26.149 -11.519 -7.204 1.00 0.00 O ATOM 2002 CB MET A 183 23.067 -12.329 -6.889 1.00 0.00 C ATOM 2003 CG MET A 183 23.012 -11.452 -8.141 1.00 0.00 C ATOM 2004 SD MET A 183 21.420 -10.635 -8.413 1.00 0.00 S ATOM 2005 CE MET A 183 21.921 -9.628 -9.832 1.00 0.00 C ATOM 0 H MET A 183 23.253 -14.203 -5.421 1.00 0.00 H new ATOM 0 HA MET A 183 24.673 -13.539 -7.752 1.00 0.00 H new ATOM 0 HB2 MET A 183 22.231 -13.028 -6.898 1.00 0.00 H new ATOM 0 HB3 MET A 183 22.951 -11.705 -6.003 1.00 0.00 H new ATOM 0 HG2 MET A 183 23.790 -10.691 -8.071 1.00 0.00 H new ATOM 0 HG3 MET A 183 23.244 -12.067 -9.011 1.00 0.00 H new ATOM 0 HE1 MET A 183 21.070 -9.492 -10.500 1.00 0.00 H new ATOM 0 HE2 MET A 183 22.268 -8.655 -9.483 1.00 0.00 H new ATOM 0 HE3 MET A 183 22.726 -10.130 -10.368 1.00 0.00 H new ATOM 2015 N GLY A 184 25.710 -12.057 -5.051 1.00 0.00 N ATOM 2016 CA GLY A 184 26.826 -11.365 -4.422 1.00 0.00 C ATOM 2017 C GLY A 184 26.416 -10.163 -3.582 1.00 0.00 C ATOM 2018 O GLY A 184 27.112 -9.147 -3.597 1.00 0.00 O ATOM 0 H GLY A 184 25.081 -12.484 -4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 184 27.367 -12.069 -3.790 1.00 0.00 H new ATOM 0 HA3 GLY A 184 27.518 -11.035 -5.196 1.00 0.00 H new ATOM 2022 N PHE A 185 25.300 -10.279 -2.860 1.00 0.00 N ATOM 2023 CA PHE A 185 24.815 -9.296 -1.894 1.00 0.00 C ATOM 2024 C PHE A 185 24.474 -10.033 -0.585 1.00 0.00 C ATOM 2025 O PHE A 185 24.918 -11.164 -0.375 1.00 0.00 O ATOM 2026 CB PHE A 185 23.614 -8.562 -2.515 1.00 0.00 C ATOM 2027 CG PHE A 185 23.853 -8.044 -3.922 1.00 0.00 C ATOM 2028 CD1 PHE A 185 24.751 -6.986 -4.142 1.00 0.00 C ATOM 2029 CD2 PHE A 185 23.223 -8.658 -5.024 1.00 0.00 C ATOM 2030 CE1 PHE A 185 25.021 -6.547 -5.448 1.00 0.00 C ATOM 2031 CE2 PHE A 185 23.499 -8.218 -6.330 1.00 0.00 C ATOM 2032 CZ PHE A 185 24.413 -7.174 -6.546 1.00 0.00 C ATOM 0 H PHE A 185 24.688 -11.091 -2.936 1.00 0.00 H new ATOM 0 HA PHE A 185 25.564 -8.542 -1.653 1.00 0.00 H new ATOM 0 HB2 PHE A 185 22.759 -9.238 -2.530 1.00 0.00 H new ATOM 0 HB3 PHE A 185 23.345 -7.723 -1.873 1.00 0.00 H new ATOM 0 HD1 PHE A 185 25.236 -6.509 -3.303 1.00 0.00 H new ATOM 0 HD2 PHE A 185 22.527 -9.468 -4.864 1.00 0.00 H new ATOM 0 HE1 PHE A 185 25.700 -5.723 -5.608 1.00 0.00 H new ATOM 0 HE2 PHE A 185 23.006 -8.684 -7.170 1.00 0.00 H new ATOM 0 HZ PHE A 185 24.646 -6.856 -7.551 1.00 0.00 H new ATOM 2042 N GLU A 186 23.665 -9.443 0.291 1.00 0.00 N ATOM 2043 CA GLU A 186 23.102 -10.128 1.460 1.00 0.00 C ATOM 2044 C GLU A 186 21.599 -9.877 1.549 1.00 0.00 C ATOM 2045 O GLU A 186 21.115 -8.822 1.145 1.00 0.00 O ATOM 2046 CB GLU A 186 23.831 -9.683 2.740 1.00 0.00 C ATOM 2047 CG GLU A 186 24.843 -10.733 3.200 1.00 0.00 C ATOM 2048 CD GLU A 186 24.215 -11.896 3.966 1.00 0.00 C ATOM 2049 OE1 GLU A 186 23.010 -12.202 3.814 1.00 0.00 O ATOM 2050 OE2 GLU A 186 24.938 -12.492 4.798 1.00 0.00 O ATOM 0 H GLU A 186 23.377 -8.468 0.212 1.00 0.00 H new ATOM 0 HA GLU A 186 23.250 -11.202 1.351 1.00 0.00 H new ATOM 0 HB2 GLU A 186 24.342 -8.738 2.559 1.00 0.00 H new ATOM 0 HB3 GLU A 186 23.103 -9.506 3.532 1.00 0.00 H new ATOM 0 HG2 GLU A 186 25.368 -11.125 2.329 1.00 0.00 H new ATOM 0 HG3 GLU A 186 25.589 -10.253 3.833 1.00 0.00 H new ATOM 2057 N ALA A 187 20.852 -10.862 2.046 1.00 0.00 N ATOM 2058 CA ALA A 187 19.398 -10.779 2.199 1.00 0.00 C ATOM 2059 C ALA A 187 18.878 -11.469 3.473 1.00 0.00 C ATOM 2060 O ALA A 187 19.338 -12.553 3.839 1.00 0.00 O ATOM 2061 CB ALA A 187 18.744 -11.312 0.914 1.00 0.00 C ATOM 0 H ALA A 187 21.243 -11.751 2.358 1.00 0.00 H new ATOM 0 HA ALA A 187 19.116 -9.735 2.337 1.00 0.00 H new ATOM 0 HB1 ALA A 187 17.659 -11.258 1.008 1.00 0.00 H new ATOM 0 HB2 ALA A 187 19.065 -10.708 0.065 1.00 0.00 H new ATOM 0 HB3 ALA A 187 19.044 -12.348 0.756 1.00 0.00 H new ATOM 2067 N SER A 188 17.878 -10.860 4.113 1.00 0.00 N ATOM 2068 CA SER A 188 17.251 -11.360 5.350 1.00 0.00 C ATOM 2069 C SER A 188 15.731 -11.529 5.198 1.00 0.00 C ATOM 2070 O SER A 188 15.040 -10.648 4.674 1.00 0.00 O ATOM 2071 CB SER A 188 17.544 -10.440 6.546 1.00 0.00 C ATOM 2072 OG SER A 188 17.004 -10.997 7.735 1.00 0.00 O ATOM 0 H SER A 188 17.469 -9.986 3.783 1.00 0.00 H new ATOM 0 HA SER A 188 17.692 -12.339 5.539 1.00 0.00 H new ATOM 0 HB2 SER A 188 18.620 -10.304 6.655 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.115 -9.454 6.370 1.00 0.00 H new ATOM 0 HG SER A 188 17.198 -10.404 8.491 1.00 0.00 H new ATOM 2078 N VAL A 189 15.198 -12.655 5.682 1.00 0.00 N ATOM 2079 CA VAL A 189 13.763 -12.989 5.598 1.00 0.00 C ATOM 2080 C VAL A 189 13.000 -12.404 6.786 1.00 0.00 C ATOM 2081 O VAL A 189 12.723 -13.089 7.767 1.00 0.00 O ATOM 2082 CB VAL A 189 13.471 -14.494 5.411 1.00 0.00 C ATOM 2083 CG1 VAL A 189 13.696 -14.884 3.948 1.00 0.00 C ATOM 2084 CG2 VAL A 189 14.342 -15.394 6.289 1.00 0.00 C ATOM 0 H VAL A 189 15.753 -13.372 6.150 1.00 0.00 H new ATOM 0 HA VAL A 189 13.399 -12.521 4.684 1.00 0.00 H new ATOM 0 HB VAL A 189 12.434 -14.644 5.710 1.00 0.00 H new ATOM 0 HG11 VAL A 189 13.489 -15.946 3.819 1.00 0.00 H new ATOM 0 HG12 VAL A 189 13.029 -14.304 3.310 1.00 0.00 H new ATOM 0 HG13 VAL A 189 14.730 -14.679 3.672 1.00 0.00 H new ATOM 0 HG21 VAL A 189 14.085 -16.438 6.108 1.00 0.00 H new ATOM 0 HG22 VAL A 189 15.392 -15.232 6.047 1.00 0.00 H new ATOM 0 HG23 VAL A 189 14.170 -15.155 7.338 1.00 0.00 H new ATOM 2094 N VAL A 190 12.677 -11.112 6.700 1.00 0.00 N ATOM 2095 CA VAL A 190 11.977 -10.405 7.790 1.00 0.00 C ATOM 2096 C VAL A 190 10.489 -10.804 7.862 1.00 0.00 C ATOM 2097 O VAL A 190 9.924 -10.846 8.951 1.00 0.00 O ATOM 2098 CB VAL A 190 12.188 -8.871 7.756 1.00 0.00 C ATOM 2099 CG1 VAL A 190 13.688 -8.522 7.685 1.00 0.00 C ATOM 2100 CG2 VAL A 190 11.474 -8.168 6.595 1.00 0.00 C ATOM 0 H VAL A 190 12.886 -10.529 5.890 1.00 0.00 H new ATOM 0 HA VAL A 190 12.439 -10.734 8.721 1.00 0.00 H new ATOM 0 HB VAL A 190 11.747 -8.508 8.684 1.00 0.00 H new ATOM 0 HG11 VAL A 190 13.809 -7.439 7.662 1.00 0.00 H new ATOM 0 HG12 VAL A 190 14.197 -8.926 8.560 1.00 0.00 H new ATOM 0 HG13 VAL A 190 14.120 -8.954 6.782 1.00 0.00 H new ATOM 0 HG21 VAL A 190 11.671 -7.097 6.642 1.00 0.00 H new ATOM 0 HG22 VAL A 190 11.842 -8.564 5.648 1.00 0.00 H new ATOM 0 HG23 VAL A 190 10.401 -8.343 6.669 1.00 0.00 H new TER 2110 VAL A 190