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 132 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 133 CYS SG : rot 180:sc= 0 USER MOD Set 2.1: A 120 THR OG1 : rot 180:sc= -0.206 USER MOD Set 2.2: A 167 ASN : amide:sc= -0.681 K(o=-0.89,f=-7.7!) USER MOD Set 3.1: A 67 SER OG : rot 180:sc= 0.0163 USER MOD Set 3.2: A 68 CYS SG : rot 180:sc= 0 USER MOD Set 4.1: A 23 GLN : amide:sc= 0.0555 K(o=1.9,f=0.79) USER MOD Set 4.2: A 54 SER OG : rot 112:sc= 0.744 USER MOD Set 4.3: A 61 GLN : amide:sc= 1.1 K(o=1.9,f=0.65) USER MOD Set 5.1: A 21 THR OG1 : rot 180:sc= 0.81 USER MOD Set 5.2: A 52 GLN : amide:sc= 0.89 K(o=3.7,f=-6.8!) USER MOD Set 5.3: A 63 LYS NZ :NH3+ 147:sc= 2.02 (180deg=-1.36) USER MOD Single : A 29 MET CE :methyl -171:sc= -0.0917 (180deg=-0.242) USER MOD Single : A 30 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 31 CYS SG : rot 8:sc= 0.282 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= -0.0542 USER MOD Single : A 34 CYS SG : rot 80:sc= 2.16 USER MOD Single : A 37 ASN : amide:sc= -0.329 X(o=-0.33,f=-0.092) USER MOD Single : A 41 ASN : amide:sc= 0.37 K(o=0.37,f=-0.79) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 GLN : amide:sc= -0.672 X(o=-0.67,f=-0.95) USER MOD Single : A 50 SER OG : rot 180:sc= -0.0405 USER MOD Single : A 57 ASN : amide:sc= -0.215 K(o=-0.21,f=-0.99) USER MOD Single : A 58 LYS NZ :NH3+ 167:sc=-0.00232 (180deg=-0.144) USER MOD Single : A 59 THR OG1 : rot 65:sc= 1.27 USER MOD Single : A 64 TYR OH : rot 180:sc= -0.0743 USER MOD Single : A 69 THR OG1 : rot 170:sc= 0.0933 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 85 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 115:sc= 1.26 USER MOD Single : A 121 CYS SG : rot 180:sc= -1.49 USER MOD Single : A 122 SER OG : rot 6:sc= 0.123 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 39:sc= 0.325 USER MOD Single : A 131 MET CE :methyl -154:sc= -0.303 (180deg=-1.78) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot -120:sc= -0.069 USER MOD Single : A 138 HIS : no HD1:sc= -0.0326 X(o=-0.033,f=-0.033) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -129:sc= -0.0481 (180deg=-2.39!) USER MOD Single : A 145 SER OG : rot -46:sc= 0.3 USER MOD Single : A 146 GLN : amide:sc= -0.138 K(o=-0.14,f=-0.7) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 170:sc= 0.254 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 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 180:sc=-0.00431 (180deg=-0.00431) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 20 -9.072 12.971 -1.829 1.00 0.00 N ATOM 2 CA VAL A 20 -8.804 13.803 -3.011 1.00 0.00 C ATOM 3 C VAL A 20 -9.220 15.249 -2.786 1.00 0.00 C ATOM 4 O VAL A 20 -10.099 15.537 -1.966 1.00 0.00 O ATOM 5 CB VAL A 20 -9.471 13.238 -4.285 1.00 0.00 C ATOM 6 CG1 VAL A 20 -8.797 11.923 -4.699 1.00 0.00 C ATOM 7 CG2 VAL A 20 -10.977 13.019 -4.114 1.00 0.00 C ATOM 0 HA VAL A 20 -7.725 13.780 -3.166 1.00 0.00 H new ATOM 0 HB VAL A 20 -9.339 13.984 -5.069 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.277 11.536 -5.598 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.741 12.103 -4.900 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.894 11.195 -3.894 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.394 12.621 -5.039 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.152 12.312 -3.303 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.458 13.968 -3.878 1.00 0.00 H new ATOM 17 N THR A 21 -8.569 16.147 -3.532 1.00 0.00 N ATOM 18 CA THR A 21 -8.867 17.581 -3.515 1.00 0.00 C ATOM 19 C THR A 21 -9.697 17.950 -4.726 1.00 0.00 C ATOM 20 O THR A 21 -9.361 17.590 -5.857 1.00 0.00 O ATOM 21 CB THR A 21 -7.628 18.485 -3.428 1.00 0.00 C ATOM 22 OG1 THR A 21 -6.597 17.868 -2.697 1.00 0.00 O ATOM 23 CG2 THR A 21 -8.010 19.743 -2.674 1.00 0.00 C ATOM 0 H THR A 21 -7.814 15.896 -4.170 1.00 0.00 H new ATOM 0 HA THR A 21 -9.428 17.759 -2.598 1.00 0.00 H new ATOM 0 HB THR A 21 -7.285 18.693 -4.441 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.821 18.465 -2.659 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.144 20.400 -2.600 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.811 20.257 -3.206 1.00 0.00 H new ATOM 0 HG23 THR A 21 -8.350 19.478 -1.673 1.00 0.00 H new ATOM 31 N LEU A 22 -10.769 18.694 -4.474 1.00 0.00 N ATOM 32 CA LEU A 22 -11.693 19.199 -5.485 1.00 0.00 C ATOM 33 C LEU A 22 -11.785 20.715 -5.383 1.00 0.00 C ATOM 34 O LEU A 22 -11.847 21.266 -4.279 1.00 0.00 O ATOM 35 CB LEU A 22 -13.027 18.445 -5.286 1.00 0.00 C ATOM 36 CG LEU A 22 -14.326 18.821 -6.045 1.00 0.00 C ATOM 37 CD1 LEU A 22 -15.446 17.898 -5.539 1.00 0.00 C ATOM 38 CD2 LEU A 22 -14.846 20.254 -5.850 1.00 0.00 C ATOM 0 H LEU A 22 -11.028 18.972 -3.527 1.00 0.00 H new ATOM 0 HA LEU A 22 -11.359 19.013 -6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.828 17.397 -5.512 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.261 18.503 -4.223 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.070 18.721 -7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.376 18.138 -6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.179 16.860 -5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -15.579 18.041 -4.467 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.758 20.393 -6.431 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.060 20.423 -4.795 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.090 20.964 -6.186 1.00 0.00 H new ATOM 50 N GLN A 23 -11.764 21.358 -6.551 1.00 0.00 N ATOM 51 CA GLN A 23 -11.631 22.796 -6.730 1.00 0.00 C ATOM 52 C GLN A 23 -12.993 23.447 -6.921 1.00 0.00 C ATOM 53 O GLN A 23 -13.767 23.053 -7.796 1.00 0.00 O ATOM 54 CB GLN A 23 -10.785 23.042 -7.991 1.00 0.00 C ATOM 55 CG GLN A 23 -10.105 24.417 -8.017 1.00 0.00 C ATOM 56 CD GLN A 23 -9.039 24.486 -6.933 1.00 0.00 C ATOM 57 OE1 GLN A 23 -9.121 25.261 -5.993 1.00 0.00 O ATOM 58 NE2 GLN A 23 -8.045 23.632 -7.000 1.00 0.00 N ATOM 0 H GLN A 23 -11.843 20.862 -7.439 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.161 23.227 -5.846 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -10.022 22.267 -8.063 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -11.422 22.944 -8.870 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.655 24.592 -8.994 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.845 25.202 -7.862 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.980 22.986 -7.787 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.338 23.614 -6.265 1.00 0.00 H new ATOM 67 N LEU A 24 -13.262 24.486 -6.136 1.00 0.00 N ATOM 68 CA LEU A 24 -14.476 25.277 -6.286 1.00 0.00 C ATOM 69 C LEU A 24 -14.255 26.759 -6.066 1.00 0.00 C ATOM 70 O LEU A 24 -13.547 27.174 -5.157 1.00 0.00 O ATOM 71 CB LEU A 24 -15.624 24.741 -5.409 1.00 0.00 C ATOM 72 CG LEU A 24 -15.382 24.741 -3.883 1.00 0.00 C ATOM 73 CD1 LEU A 24 -16.695 24.996 -3.136 1.00 0.00 C ATOM 74 CD2 LEU A 24 -14.797 23.402 -3.418 1.00 0.00 C ATOM 0 H LEU A 24 -12.649 24.800 -5.384 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.775 25.165 -7.328 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.515 25.334 -5.613 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.843 23.719 -5.720 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.670 25.536 -3.661 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.509 24.993 -2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.100 25.964 -3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -17.412 24.213 -3.382 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.637 23.430 -2.340 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.491 22.598 -3.661 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.847 23.226 -3.922 1.00 0.00 H new ATOM 86 N ARG A 25 -14.932 27.557 -6.880 1.00 0.00 N ATOM 87 CA ARG A 25 -14.995 29.005 -6.754 1.00 0.00 C ATOM 88 C ARG A 25 -16.408 29.367 -6.303 1.00 0.00 C ATOM 89 O ARG A 25 -17.379 29.108 -7.009 1.00 0.00 O ATOM 90 CB ARG A 25 -14.582 29.654 -8.086 1.00 0.00 C ATOM 91 CG ARG A 25 -14.034 31.082 -7.934 1.00 0.00 C ATOM 92 CD ARG A 25 -15.016 32.101 -7.337 1.00 0.00 C ATOM 93 NE ARG A 25 -16.256 32.207 -8.125 1.00 0.00 N ATOM 94 CZ ARG A 25 -16.382 32.790 -9.312 1.00 0.00 C ATOM 95 NH1 ARG A 25 -15.385 33.396 -9.925 1.00 0.00 N ATOM 96 NH2 ARG A 25 -17.549 32.759 -9.909 1.00 0.00 N ATOM 0 H ARG A 25 -15.469 27.202 -7.671 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.298 29.387 -6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -13.824 29.032 -8.563 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -15.444 29.674 -8.753 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -13.145 31.047 -7.305 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -13.717 31.438 -8.914 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -15.261 31.811 -6.315 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -14.536 33.078 -7.285 1.00 0.00 H new ATOM 0 HE ARG A 25 -17.097 31.794 -7.721 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -14.464 33.432 -9.488 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -15.534 33.829 -10.837 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -18.339 32.293 -9.462 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -17.667 33.201 -10.821 1.00 0.00 H new ATOM 110 N ILE A 26 -16.522 29.943 -5.112 1.00 0.00 N ATOM 111 CA ILE A 26 -17.813 30.288 -4.486 1.00 0.00 C ATOM 112 C ILE A 26 -18.394 31.553 -5.135 1.00 0.00 C ATOM 113 O ILE A 26 -17.708 32.548 -5.372 1.00 0.00 O ATOM 114 CB ILE A 26 -17.700 30.414 -2.942 1.00 0.00 C ATOM 115 CG1 ILE A 26 -16.780 29.315 -2.344 1.00 0.00 C ATOM 116 CG2 ILE A 26 -19.099 30.369 -2.287 1.00 0.00 C ATOM 117 CD1 ILE A 26 -16.750 29.245 -0.812 1.00 0.00 C ATOM 0 H ILE A 26 -15.716 30.191 -4.539 1.00 0.00 H new ATOM 0 HA ILE A 26 -18.509 29.468 -4.666 1.00 0.00 H new ATOM 0 HB ILE A 26 -17.245 31.380 -2.723 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -17.101 28.347 -2.729 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -15.764 29.480 -2.703 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -18.997 30.459 -1.205 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -19.704 31.193 -2.664 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -19.584 29.423 -2.529 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -16.079 28.446 -0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -16.396 30.195 -0.411 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -17.754 29.044 -0.437 1.00 0.00 H new ATOM 129 N ASP A 27 -19.679 31.471 -5.448 1.00 0.00 N ATOM 130 CA ASP A 27 -20.488 32.458 -6.151 1.00 0.00 C ATOM 131 C ASP A 27 -21.358 33.196 -5.116 1.00 0.00 C ATOM 132 O ASP A 27 -22.340 32.646 -4.610 1.00 0.00 O ATOM 133 CB ASP A 27 -21.346 31.706 -7.187 1.00 0.00 C ATOM 134 CG ASP A 27 -20.724 31.559 -8.583 1.00 0.00 C ATOM 135 OD1 ASP A 27 -19.539 31.176 -8.705 1.00 0.00 O ATOM 136 OD2 ASP A 27 -21.453 31.769 -9.583 1.00 0.00 O ATOM 0 H ASP A 27 -20.227 30.648 -5.197 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.878 33.197 -6.670 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.563 30.711 -6.799 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -22.300 32.224 -7.287 1.00 0.00 H new ATOM 141 N GLY A 28 -20.995 34.440 -4.789 1.00 0.00 N ATOM 142 CA GLY A 28 -21.711 35.277 -3.817 1.00 0.00 C ATOM 143 C GLY A 28 -21.091 35.358 -2.414 1.00 0.00 C ATOM 144 O GLY A 28 -21.786 35.750 -1.478 1.00 0.00 O ATOM 0 H GLY A 28 -20.183 34.902 -5.198 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -21.783 36.287 -4.220 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -22.729 34.899 -3.722 1.00 0.00 H new ATOM 148 N MET A 29 -19.817 34.979 -2.228 1.00 0.00 N ATOM 149 CA MET A 29 -19.153 34.984 -0.909 1.00 0.00 C ATOM 150 C MET A 29 -18.984 36.377 -0.265 1.00 0.00 C ATOM 151 O MET A 29 -19.080 36.486 0.959 1.00 0.00 O ATOM 152 CB MET A 29 -17.802 34.235 -0.958 1.00 0.00 C ATOM 153 CG MET A 29 -16.802 34.688 -2.037 1.00 0.00 C ATOM 154 SD MET A 29 -15.048 34.428 -1.620 1.00 0.00 S ATOM 155 CE MET A 29 -14.949 32.634 -1.362 1.00 0.00 C ATOM 0 H MET A 29 -19.215 34.660 -2.987 1.00 0.00 H new ATOM 0 HA MET A 29 -19.842 34.450 -0.254 1.00 0.00 H new ATOM 0 HB2 MET A 29 -17.322 34.335 0.015 1.00 0.00 H new ATOM 0 HB3 MET A 29 -18.006 33.174 -1.106 1.00 0.00 H new ATOM 0 HG2 MET A 29 -17.023 34.155 -2.962 1.00 0.00 H new ATOM 0 HG3 MET A 29 -16.959 35.748 -2.235 1.00 0.00 H new ATOM 0 HE1 MET A 29 -13.973 32.379 -0.949 1.00 0.00 H new ATOM 0 HE2 MET A 29 -15.729 32.323 -0.667 1.00 0.00 H new ATOM 0 HE3 MET A 29 -15.086 32.121 -2.314 1.00 0.00 H new ATOM 165 N HIS A 30 -18.720 37.418 -1.058 1.00 0.00 N ATOM 166 CA HIS A 30 -18.378 38.808 -0.687 1.00 0.00 C ATOM 167 C HIS A 30 -17.000 38.950 0.003 1.00 0.00 C ATOM 168 O HIS A 30 -16.211 39.827 -0.367 1.00 0.00 O ATOM 169 CB HIS A 30 -19.510 39.438 0.152 1.00 0.00 C ATOM 170 CG HIS A 30 -19.339 40.906 0.481 1.00 0.00 C ATOM 171 ND1 HIS A 30 -18.802 41.891 -0.319 1.00 0.00 N ATOM 172 CD2 HIS A 30 -19.734 41.510 1.645 1.00 0.00 C ATOM 173 CE1 HIS A 30 -18.865 43.053 0.355 1.00 0.00 C ATOM 174 NE2 HIS A 30 -19.435 42.878 1.566 1.00 0.00 N ATOM 0 H HIS A 30 -18.740 37.307 -2.072 1.00 0.00 H new ATOM 0 HA HIS A 30 -18.284 39.364 -1.620 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -20.450 39.311 -0.385 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -19.599 38.882 1.086 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -20.199 41.015 2.485 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -18.507 44.000 -0.022 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -19.611 43.590 2.274 1.00 0.00 H new ATOM 182 N CYS A 31 -16.705 38.083 0.978 1.00 0.00 N ATOM 183 CA CYS A 31 -15.521 38.069 1.846 1.00 0.00 C ATOM 184 C CYS A 31 -15.233 36.638 2.340 1.00 0.00 C ATOM 185 O CYS A 31 -16.120 35.777 2.336 1.00 0.00 O ATOM 186 CB CYS A 31 -15.796 38.976 3.060 1.00 0.00 C ATOM 187 SG CYS A 31 -15.855 40.728 2.606 1.00 0.00 S ATOM 0 H CYS A 31 -17.337 37.313 1.198 1.00 0.00 H new ATOM 0 HA CYS A 31 -14.657 38.426 1.286 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -16.742 38.689 3.519 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -15.019 38.823 3.809 1.00 0.00 H new ATOM 0 HG CYS A 31 -15.816 40.842 1.312 1.00 0.00 H new ATOM 193 N LYS A 32 -14.025 36.387 2.858 1.00 0.00 N ATOM 194 CA LYS A 32 -13.663 35.103 3.483 1.00 0.00 C ATOM 195 C LYS A 32 -14.640 34.683 4.599 1.00 0.00 C ATOM 196 O LYS A 32 -14.931 33.496 4.727 1.00 0.00 O ATOM 197 CB LYS A 32 -12.202 35.158 3.972 1.00 0.00 C ATOM 198 CG LYS A 32 -11.636 33.770 4.337 1.00 0.00 C ATOM 199 CD LYS A 32 -11.432 33.532 5.841 1.00 0.00 C ATOM 200 CE LYS A 32 -10.217 34.309 6.368 1.00 0.00 C ATOM 201 NZ LYS A 32 -9.881 33.948 7.767 1.00 0.00 N ATOM 0 H LYS A 32 -13.266 37.069 2.857 1.00 0.00 H new ATOM 0 HA LYS A 32 -13.747 34.324 2.726 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.581 35.605 3.195 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.141 35.810 4.843 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.310 33.005 3.951 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -10.680 33.638 3.830 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.326 33.838 6.385 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.294 32.467 6.028 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.357 34.112 5.728 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -10.419 35.378 6.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.055 34.498 8.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.691 34.160 8.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.661 32.933 7.820 1.00 0.00 H new ATOM 215 N SER A 33 -15.240 35.637 5.317 1.00 0.00 N ATOM 216 CA SER A 33 -16.293 35.463 6.335 1.00 0.00 C ATOM 217 C SER A 33 -17.487 34.577 5.912 1.00 0.00 C ATOM 218 O SER A 33 -18.216 34.068 6.766 1.00 0.00 O ATOM 219 CB SER A 33 -16.789 36.849 6.775 1.00 0.00 C ATOM 220 OG SER A 33 -17.311 37.570 5.672 1.00 0.00 O ATOM 0 H SER A 33 -14.990 36.619 5.198 1.00 0.00 H new ATOM 0 HA SER A 33 -15.830 34.920 7.159 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.558 36.739 7.540 1.00 0.00 H new ATOM 0 HB3 SER A 33 -15.969 37.408 7.225 1.00 0.00 H new ATOM 0 HG SER A 33 -17.623 38.449 5.974 1.00 0.00 H new ATOM 226 N CYS A 34 -17.693 34.356 4.609 1.00 0.00 N ATOM 227 CA CYS A 34 -18.597 33.343 4.047 1.00 0.00 C ATOM 228 C CYS A 34 -18.252 31.921 4.519 1.00 0.00 C ATOM 229 O CYS A 34 -19.133 31.163 4.915 1.00 0.00 O ATOM 230 CB CYS A 34 -18.459 33.485 2.524 1.00 0.00 C ATOM 231 SG CYS A 34 -19.115 32.047 1.633 1.00 0.00 S ATOM 0 H CYS A 34 -17.217 34.898 3.888 1.00 0.00 H new ATOM 0 HA CYS A 34 -19.623 33.501 4.380 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -18.984 34.382 2.196 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -17.408 33.619 2.268 1.00 0.00 H new ATOM 0 HG CYS A 34 -20.410 32.135 1.561 1.00 0.00 H new ATOM 237 N VAL A 35 -16.969 31.573 4.505 1.00 0.00 N ATOM 238 CA VAL A 35 -16.453 30.210 4.723 1.00 0.00 C ATOM 239 C VAL A 35 -16.612 29.702 6.167 1.00 0.00 C ATOM 240 O VAL A 35 -16.351 28.529 6.422 1.00 0.00 O ATOM 241 CB VAL A 35 -14.996 30.084 4.202 1.00 0.00 C ATOM 242 CG1 VAL A 35 -13.911 30.400 5.247 1.00 0.00 C ATOM 243 CG2 VAL A 35 -14.735 28.691 3.599 1.00 0.00 C ATOM 0 H VAL A 35 -16.226 32.251 4.336 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.082 29.544 4.133 1.00 0.00 H new ATOM 0 HB VAL A 35 -14.917 30.850 3.430 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -12.926 30.286 4.795 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.032 31.424 5.599 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.005 29.714 6.088 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.706 28.635 3.243 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.897 27.929 4.361 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.417 28.522 2.765 1.00 0.00 H new ATOM 253 N LEU A 36 -17.064 30.543 7.108 1.00 0.00 N ATOM 254 CA LEU A 36 -17.292 30.163 8.506 1.00 0.00 C ATOM 255 C LEU A 36 -18.403 29.106 8.609 1.00 0.00 C ATOM 256 O LEU A 36 -18.142 27.985 9.045 1.00 0.00 O ATOM 257 CB LEU A 36 -17.574 31.439 9.327 1.00 0.00 C ATOM 258 CG LEU A 36 -17.354 31.293 10.850 1.00 0.00 C ATOM 259 CD1 LEU A 36 -17.611 32.646 11.525 1.00 0.00 C ATOM 260 CD2 LEU A 36 -18.244 30.232 11.510 1.00 0.00 C ATOM 0 H LEU A 36 -17.284 31.520 6.915 1.00 0.00 H new ATOM 0 HA LEU A 36 -16.403 29.691 8.926 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -16.935 32.241 8.957 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.605 31.747 9.151 1.00 0.00 H new ATOM 0 HG LEU A 36 -16.324 30.963 10.983 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -17.458 32.551 12.600 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -16.922 33.389 11.124 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -18.636 32.960 11.331 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -18.030 30.190 12.578 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -19.292 30.492 11.360 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -18.044 29.259 11.062 1.00 0.00 H new ATOM 272 N ASN A 37 -19.620 29.411 8.139 1.00 0.00 N ATOM 273 CA ASN A 37 -20.715 28.423 8.147 1.00 0.00 C ATOM 274 C ASN A 37 -20.333 27.172 7.331 1.00 0.00 C ATOM 275 O ASN A 37 -20.616 26.048 7.740 1.00 0.00 O ATOM 276 CB ASN A 37 -22.035 29.044 7.654 1.00 0.00 C ATOM 277 CG ASN A 37 -21.875 29.736 6.316 1.00 0.00 C ATOM 278 OD1 ASN A 37 -21.887 29.108 5.268 1.00 0.00 O ATOM 279 ND2 ASN A 37 -21.627 31.032 6.334 1.00 0.00 N ATOM 0 H ASN A 37 -19.873 30.321 7.753 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.875 28.107 9.178 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -22.793 28.265 7.570 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -22.395 29.761 8.392 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -21.441 31.528 5.462 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -21.622 31.538 7.220 1.00 0.00 H new ATOM 286 N ILE A 38 -19.599 27.343 6.230 1.00 0.00 N ATOM 287 CA ILE A 38 -19.051 26.240 5.430 1.00 0.00 C ATOM 288 C ILE A 38 -18.143 25.326 6.261 1.00 0.00 C ATOM 289 O ILE A 38 -18.354 24.119 6.242 1.00 0.00 O ATOM 290 CB ILE A 38 -18.391 26.780 4.135 1.00 0.00 C ATOM 291 CG1 ILE A 38 -19.346 27.779 3.426 1.00 0.00 C ATOM 292 CG2 ILE A 38 -17.971 25.620 3.213 1.00 0.00 C ATOM 293 CD1 ILE A 38 -18.978 28.167 1.994 1.00 0.00 C ATOM 0 H ILE A 38 -19.364 28.264 5.861 1.00 0.00 H new ATOM 0 HA ILE A 38 -19.872 25.599 5.110 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.482 27.322 4.395 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.347 27.348 3.417 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.396 28.688 4.025 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.510 26.021 2.310 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.256 24.983 3.733 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.849 25.034 2.942 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.717 28.868 1.605 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.994 28.636 1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -18.960 27.275 1.368 1.00 0.00 H new ATOM 305 N GLU A 39 -17.221 25.877 7.052 1.00 0.00 N ATOM 306 CA GLU A 39 -16.355 25.130 7.970 1.00 0.00 C ATOM 307 C GLU A 39 -17.133 24.459 9.119 1.00 0.00 C ATOM 308 O GLU A 39 -16.749 23.377 9.560 1.00 0.00 O ATOM 309 CB GLU A 39 -15.258 26.096 8.465 1.00 0.00 C ATOM 310 CG GLU A 39 -14.250 25.514 9.464 1.00 0.00 C ATOM 311 CD GLU A 39 -14.662 25.761 10.915 1.00 0.00 C ATOM 312 OE1 GLU A 39 -14.505 26.908 11.401 1.00 0.00 O ATOM 313 OE2 GLU A 39 -15.089 24.804 11.602 1.00 0.00 O ATOM 0 H GLU A 39 -17.050 26.882 7.074 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.895 24.293 7.444 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.709 26.465 7.599 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.741 26.957 8.927 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.151 24.442 9.294 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.270 25.956 9.287 1.00 0.00 H new ATOM 320 N GLU A 40 -18.240 25.042 9.583 1.00 0.00 N ATOM 321 CA GLU A 40 -19.100 24.417 10.598 1.00 0.00 C ATOM 322 C GLU A 40 -19.807 23.142 10.107 1.00 0.00 C ATOM 323 O GLU A 40 -20.026 22.218 10.897 1.00 0.00 O ATOM 324 CB GLU A 40 -20.133 25.434 11.109 1.00 0.00 C ATOM 325 CG GLU A 40 -19.516 26.431 12.095 1.00 0.00 C ATOM 326 CD GLU A 40 -18.964 25.762 13.358 1.00 0.00 C ATOM 327 OE1 GLU A 40 -19.584 24.792 13.862 1.00 0.00 O ATOM 328 OE2 GLU A 40 -17.885 26.182 13.843 1.00 0.00 O ATOM 0 H GLU A 40 -18.567 25.956 9.270 1.00 0.00 H new ATOM 0 HA GLU A 40 -18.444 24.107 11.411 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -20.558 25.975 10.264 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.954 24.905 11.594 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -18.713 26.975 11.598 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -20.269 27.165 12.380 1.00 0.00 H new ATOM 335 N ASN A 41 -20.182 23.101 8.824 1.00 0.00 N ATOM 336 CA ASN A 41 -20.888 21.985 8.182 1.00 0.00 C ATOM 337 C ASN A 41 -19.985 20.976 7.466 1.00 0.00 C ATOM 338 O ASN A 41 -20.236 19.770 7.521 1.00 0.00 O ATOM 339 CB ASN A 41 -21.815 22.544 7.097 1.00 0.00 C ATOM 340 CG ASN A 41 -23.050 23.270 7.595 1.00 0.00 C ATOM 341 OD1 ASN A 41 -24.165 22.770 7.495 1.00 0.00 O ATOM 342 ND2 ASN A 41 -22.902 24.504 8.027 1.00 0.00 N ATOM 0 H ASN A 41 -19.996 23.871 8.181 1.00 0.00 H new ATOM 0 HA ASN A 41 -21.401 21.472 8.995 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -21.241 23.229 6.472 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -22.133 21.720 6.458 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -23.720 25.056 8.283 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -21.969 24.908 8.106 1.00 0.00 H new ATOM 349 N ILE A 42 -19.009 21.458 6.689 1.00 0.00 N ATOM 350 CA ILE A 42 -18.269 20.654 5.711 1.00 0.00 C ATOM 351 C ILE A 42 -16.920 20.226 6.298 1.00 0.00 C ATOM 352 O ILE A 42 -16.050 21.040 6.601 1.00 0.00 O ATOM 353 CB ILE A 42 -18.211 21.392 4.348 1.00 0.00 C ATOM 354 CG1 ILE A 42 -19.631 21.768 3.849 1.00 0.00 C ATOM 355 CG2 ILE A 42 -17.534 20.555 3.247 1.00 0.00 C ATOM 356 CD1 ILE A 42 -20.644 20.605 3.835 1.00 0.00 C ATOM 0 H ILE A 42 -18.707 22.432 6.723 1.00 0.00 H new ATOM 0 HA ILE A 42 -18.787 19.720 5.496 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.619 22.289 4.530 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -20.023 22.565 4.481 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -19.550 22.172 2.840 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.522 21.121 2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.511 20.322 3.544 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.089 19.628 3.101 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -21.606 20.965 3.472 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.281 19.814 3.178 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -20.761 20.213 4.845 1.00 0.00 H new ATOM 368 N GLY A 43 -16.791 18.914 6.519 1.00 0.00 N ATOM 369 CA GLY A 43 -15.689 18.292 7.273 1.00 0.00 C ATOM 370 C GLY A 43 -16.142 17.352 8.396 1.00 0.00 C ATOM 371 O GLY A 43 -15.311 16.862 9.157 1.00 0.00 O ATOM 0 H GLY A 43 -17.466 18.234 6.171 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.060 17.733 6.580 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -15.069 19.079 7.702 1.00 0.00 H new ATOM 375 N GLN A 44 -17.446 17.087 8.514 1.00 0.00 N ATOM 376 CA GLN A 44 -18.016 16.099 9.441 1.00 0.00 C ATOM 377 C GLN A 44 -18.922 15.053 8.751 1.00 0.00 C ATOM 378 O GLN A 44 -19.468 14.186 9.437 1.00 0.00 O ATOM 379 CB GLN A 44 -18.754 16.835 10.577 1.00 0.00 C ATOM 380 CG GLN A 44 -19.778 17.874 10.093 1.00 0.00 C ATOM 381 CD GLN A 44 -20.824 18.197 11.155 1.00 0.00 C ATOM 382 OE1 GLN A 44 -20.510 18.508 12.299 1.00 0.00 O ATOM 383 NE2 GLN A 44 -22.096 18.057 10.842 1.00 0.00 N ATOM 0 H GLN A 44 -18.154 17.564 7.955 1.00 0.00 H new ATOM 0 HA GLN A 44 -17.190 15.522 9.856 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -19.265 16.100 11.199 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -18.019 17.333 11.210 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -19.257 18.789 9.810 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -20.276 17.500 9.198 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -22.362 17.798 9.892 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -22.815 18.207 11.550 1.00 0.00 H new ATOM 392 N LEU A 45 -19.079 15.107 7.420 1.00 0.00 N ATOM 393 CA LEU A 45 -19.934 14.209 6.634 1.00 0.00 C ATOM 394 C LEU A 45 -19.375 12.774 6.611 1.00 0.00 C ATOM 395 O LEU A 45 -18.218 12.530 6.969 1.00 0.00 O ATOM 396 CB LEU A 45 -20.054 14.730 5.180 1.00 0.00 C ATOM 397 CG LEU A 45 -20.806 16.052 4.913 1.00 0.00 C ATOM 398 CD1 LEU A 45 -20.123 17.282 5.508 1.00 0.00 C ATOM 399 CD2 LEU A 45 -20.893 16.254 3.395 1.00 0.00 C ATOM 0 H LEU A 45 -18.599 15.799 6.844 1.00 0.00 H new ATOM 0 HA LEU A 45 -20.916 14.191 7.107 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.043 14.842 4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.540 13.952 4.592 1.00 0.00 H new ATOM 0 HG LEU A 45 -21.783 15.962 5.389 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -20.710 18.171 5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -20.045 17.168 6.589 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -19.125 17.386 5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.421 17.183 3.181 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -19.888 16.303 2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -21.432 15.419 2.947 1.00 0.00 H new ATOM 411 N LEU A 46 -20.164 11.834 6.079 1.00 0.00 N ATOM 412 CA LEU A 46 -19.736 10.454 5.812 1.00 0.00 C ATOM 413 C LEU A 46 -18.471 10.349 4.940 1.00 0.00 C ATOM 414 O LEU A 46 -17.630 9.488 5.211 1.00 0.00 O ATOM 415 CB LEU A 46 -20.903 9.612 5.254 1.00 0.00 C ATOM 416 CG LEU A 46 -21.437 9.948 3.841 1.00 0.00 C ATOM 417 CD1 LEU A 46 -22.065 8.689 3.230 1.00 0.00 C ATOM 418 CD2 LEU A 46 -22.476 11.081 3.858 1.00 0.00 C ATOM 0 H LEU A 46 -21.134 12.012 5.817 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.444 10.034 6.775 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.589 8.568 5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -21.736 9.693 5.953 1.00 0.00 H new ATOM 0 HG LEU A 46 -20.594 10.291 3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -22.444 8.918 2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -21.312 7.904 3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.886 8.349 3.861 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -22.818 11.277 2.842 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -23.325 10.787 4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.023 11.984 4.269 1.00 0.00 H new ATOM 430 N GLY A 47 -18.321 11.227 3.934 1.00 0.00 N ATOM 431 CA GLY A 47 -17.195 11.236 2.992 1.00 0.00 C ATOM 432 C GLY A 47 -16.428 12.557 2.878 1.00 0.00 C ATOM 433 O GLY A 47 -15.648 12.677 1.944 1.00 0.00 O ATOM 0 H GLY A 47 -18.998 11.968 3.751 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -16.494 10.455 3.287 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.571 10.970 2.004 1.00 0.00 H new ATOM 437 N VAL A 48 -16.621 13.546 3.762 1.00 0.00 N ATOM 438 CA VAL A 48 -15.756 14.742 3.844 1.00 0.00 C ATOM 439 C VAL A 48 -15.282 14.925 5.286 1.00 0.00 C ATOM 440 O VAL A 48 -16.115 15.104 6.176 1.00 0.00 O ATOM 441 CB VAL A 48 -16.475 16.029 3.377 1.00 0.00 C ATOM 442 CG1 VAL A 48 -15.524 17.233 3.397 1.00 0.00 C ATOM 443 CG2 VAL A 48 -17.062 15.895 1.966 1.00 0.00 C ATOM 0 H VAL A 48 -17.380 13.544 4.443 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.911 14.579 3.175 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.292 16.186 4.081 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.057 18.123 3.064 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.156 17.389 4.411 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.683 17.043 2.730 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -17.555 16.826 1.687 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.261 15.682 1.258 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.787 15.081 1.949 1.00 0.00 H new ATOM 453 N GLN A 49 -13.960 14.905 5.503 1.00 0.00 N ATOM 454 CA GLN A 49 -13.345 15.035 6.834 1.00 0.00 C ATOM 455 C GLN A 49 -12.598 16.365 7.044 1.00 0.00 C ATOM 456 O GLN A 49 -12.408 16.771 8.190 1.00 0.00 O ATOM 457 CB GLN A 49 -12.452 13.806 7.132 1.00 0.00 C ATOM 458 CG GLN A 49 -10.999 13.841 6.617 1.00 0.00 C ATOM 459 CD GLN A 49 -10.860 14.144 5.129 1.00 0.00 C ATOM 460 OE1 GLN A 49 -10.169 15.072 4.736 1.00 0.00 O ATOM 461 NE2 GLN A 49 -11.526 13.435 4.243 1.00 0.00 N ATOM 0 H GLN A 49 -13.279 14.797 4.752 1.00 0.00 H new ATOM 0 HA GLN A 49 -14.158 15.058 7.560 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.423 13.665 8.212 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.938 12.927 6.709 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.446 14.592 7.181 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.531 12.879 6.824 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.109 12.656 4.548 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.459 13.665 3.251 1.00 0.00 H new ATOM 470 N SER A 50 -12.187 17.071 5.988 1.00 0.00 N ATOM 471 CA SER A 50 -11.522 18.378 6.093 1.00 0.00 C ATOM 472 C SER A 50 -11.939 19.347 4.973 1.00 0.00 C ATOM 473 O SER A 50 -12.553 18.966 3.974 1.00 0.00 O ATOM 474 CB SER A 50 -9.995 18.212 6.190 1.00 0.00 C ATOM 475 OG SER A 50 -9.390 19.447 6.547 1.00 0.00 O ATOM 0 H SER A 50 -12.306 16.751 5.027 1.00 0.00 H new ATOM 0 HA SER A 50 -11.861 18.840 7.020 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.751 17.451 6.931 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.598 17.866 5.236 1.00 0.00 H new ATOM 0 HG SER A 50 -8.419 19.330 6.608 1.00 0.00 H new ATOM 481 N ILE A 51 -11.599 20.623 5.152 1.00 0.00 N ATOM 482 CA ILE A 51 -11.929 21.748 4.270 1.00 0.00 C ATOM 483 C ILE A 51 -10.713 22.684 4.201 1.00 0.00 C ATOM 484 O ILE A 51 -10.019 22.895 5.205 1.00 0.00 O ATOM 485 CB ILE A 51 -13.245 22.412 4.765 1.00 0.00 C ATOM 486 CG1 ILE A 51 -13.909 23.406 3.788 1.00 0.00 C ATOM 487 CG2 ILE A 51 -13.068 23.119 6.121 1.00 0.00 C ATOM 488 CD1 ILE A 51 -14.263 22.799 2.425 1.00 0.00 C ATOM 0 H ILE A 51 -11.055 20.919 5.962 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.128 21.432 3.246 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.916 21.558 4.854 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.817 23.798 4.246 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.238 24.251 3.635 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.014 23.567 6.424 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -12.753 22.394 6.871 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.311 23.898 6.029 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.725 23.560 1.797 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.356 22.432 1.943 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.959 21.972 2.565 1.00 0.00 H new ATOM 500 N GLN A 52 -10.406 23.190 3.008 1.00 0.00 N ATOM 501 CA GLN A 52 -9.181 23.920 2.694 1.00 0.00 C ATOM 502 C GLN A 52 -9.540 25.290 2.083 1.00 0.00 C ATOM 503 O GLN A 52 -10.346 25.379 1.157 1.00 0.00 O ATOM 504 CB GLN A 52 -8.315 23.016 1.798 1.00 0.00 C ATOM 505 CG GLN A 52 -7.209 23.739 1.030 1.00 0.00 C ATOM 506 CD GLN A 52 -6.305 22.791 0.238 1.00 0.00 C ATOM 507 OE1 GLN A 52 -6.467 21.578 0.198 1.00 0.00 O ATOM 508 NE2 GLN A 52 -5.310 23.316 -0.437 1.00 0.00 N ATOM 0 H GLN A 52 -11.027 23.099 2.204 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.590 24.151 3.580 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.861 22.243 2.418 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.963 22.511 1.082 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -7.661 24.457 0.345 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.600 24.308 1.732 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.157 24.324 -0.418 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.690 22.716 -0.981 1.00 0.00 H new ATOM 517 N VAL A 53 -8.955 26.366 2.611 1.00 0.00 N ATOM 518 CA VAL A 53 -9.305 27.760 2.304 1.00 0.00 C ATOM 519 C VAL A 53 -8.295 28.292 1.286 1.00 0.00 C ATOM 520 O VAL A 53 -7.114 28.446 1.595 1.00 0.00 O ATOM 521 CB VAL A 53 -9.315 28.625 3.592 1.00 0.00 C ATOM 522 CG1 VAL A 53 -9.736 30.074 3.296 1.00 0.00 C ATOM 523 CG2 VAL A 53 -10.279 28.057 4.653 1.00 0.00 C ATOM 0 H VAL A 53 -8.197 26.292 3.289 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.309 27.809 1.883 1.00 0.00 H new ATOM 0 HB VAL A 53 -8.295 28.606 3.975 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.732 30.650 4.221 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.037 30.519 2.588 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -10.739 30.081 2.869 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -10.258 28.690 5.540 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -11.291 28.032 4.249 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.970 27.047 4.921 1.00 0.00 H new ATOM 533 N SER A 54 -8.756 28.559 0.064 1.00 0.00 N ATOM 534 CA SER A 54 -7.882 28.866 -1.081 1.00 0.00 C ATOM 535 C SER A 54 -8.289 30.208 -1.732 1.00 0.00 C ATOM 536 O SER A 54 -8.419 30.326 -2.955 1.00 0.00 O ATOM 537 CB SER A 54 -7.968 27.685 -2.076 1.00 0.00 C ATOM 538 OG SER A 54 -7.735 26.428 -1.448 1.00 0.00 O ATOM 0 H SER A 54 -9.750 28.570 -0.166 1.00 0.00 H new ATOM 0 HA SER A 54 -6.848 28.984 -0.756 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.953 27.678 -2.543 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.239 27.831 -2.873 1.00 0.00 H new ATOM 0 HG SER A 54 -8.564 25.905 -1.445 1.00 0.00 H new ATOM 544 N LEU A 55 -8.442 31.247 -0.899 1.00 0.00 N ATOM 545 CA LEU A 55 -9.009 32.562 -1.242 1.00 0.00 C ATOM 546 C LEU A 55 -8.192 33.370 -2.262 1.00 0.00 C ATOM 547 O LEU A 55 -8.735 34.297 -2.859 1.00 0.00 O ATOM 548 CB LEU A 55 -9.226 33.361 0.068 1.00 0.00 C ATOM 549 CG LEU A 55 -10.692 33.579 0.491 1.00 0.00 C ATOM 550 CD1 LEU A 55 -11.412 34.571 -0.430 1.00 0.00 C ATOM 551 CD2 LEU A 55 -11.485 32.266 0.582 1.00 0.00 C ATOM 0 H LEU A 55 -8.161 31.192 0.080 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.957 32.381 -1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.709 32.844 0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.751 34.336 -0.042 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.650 34.007 1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.442 34.696 -0.096 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.901 35.533 -0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.405 34.190 -1.451 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.510 32.480 0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.488 31.775 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.020 31.610 1.318 1.00 0.00 H new ATOM 563 N GLU A 56 -6.940 32.988 -2.505 1.00 0.00 N ATOM 564 CA GLU A 56 -6.022 33.519 -3.521 1.00 0.00 C ATOM 565 C GLU A 56 -6.640 33.754 -4.922 1.00 0.00 C ATOM 566 O GLU A 56 -6.273 34.723 -5.596 1.00 0.00 O ATOM 567 CB GLU A 56 -4.787 32.596 -3.591 1.00 0.00 C ATOM 568 CG GLU A 56 -5.096 31.109 -3.840 1.00 0.00 C ATOM 569 CD GLU A 56 -3.817 30.291 -3.998 1.00 0.00 C ATOM 570 OE1 GLU A 56 -3.280 29.782 -2.986 1.00 0.00 O ATOM 571 OE2 GLU A 56 -3.342 30.132 -5.148 1.00 0.00 O ATOM 0 H GLU A 56 -6.505 32.245 -1.959 1.00 0.00 H new ATOM 0 HA GLU A 56 -5.744 34.523 -3.200 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -4.131 32.953 -4.385 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.233 32.684 -2.656 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -5.682 30.714 -3.010 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -5.707 31.008 -4.737 1.00 0.00 H new ATOM 578 N ASN A 57 -7.613 32.938 -5.351 1.00 0.00 N ATOM 579 CA ASN A 57 -8.406 33.149 -6.580 1.00 0.00 C ATOM 580 C ASN A 57 -9.933 33.154 -6.318 1.00 0.00 C ATOM 581 O ASN A 57 -10.737 32.821 -7.191 1.00 0.00 O ATOM 582 CB ASN A 57 -7.995 32.100 -7.633 1.00 0.00 C ATOM 583 CG ASN A 57 -8.502 32.450 -9.031 1.00 0.00 C ATOM 584 OD1 ASN A 57 -8.587 33.612 -9.404 1.00 0.00 O ATOM 585 ND2 ASN A 57 -8.868 31.479 -9.846 1.00 0.00 N ATOM 0 H ASN A 57 -7.880 32.093 -4.845 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.185 34.144 -6.966 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.908 32.016 -7.654 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -8.384 31.125 -7.342 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.218 31.700 -10.778 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.801 30.507 -9.544 1.00 0.00 H new ATOM 592 N LYS A 58 -10.348 33.455 -5.078 1.00 0.00 N ATOM 593 CA LYS A 58 -11.726 33.310 -4.563 1.00 0.00 C ATOM 594 C LYS A 58 -12.195 31.835 -4.550 1.00 0.00 C ATOM 595 O LYS A 58 -13.395 31.538 -4.589 1.00 0.00 O ATOM 596 CB LYS A 58 -12.708 34.252 -5.291 1.00 0.00 C ATOM 597 CG LYS A 58 -12.313 35.737 -5.306 1.00 0.00 C ATOM 598 CD LYS A 58 -12.292 36.384 -3.911 1.00 0.00 C ATOM 599 CE LYS A 58 -12.051 37.896 -4.011 1.00 0.00 C ATOM 600 NZ LYS A 58 -13.222 38.598 -4.583 1.00 0.00 N ATOM 0 H LYS A 58 -9.708 33.822 -4.374 1.00 0.00 H new ATOM 0 HA LYS A 58 -11.717 33.624 -3.519 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -12.814 33.912 -6.321 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -13.688 34.159 -4.822 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.326 35.837 -5.758 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -13.011 36.283 -5.940 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -13.238 36.196 -3.404 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -11.510 35.926 -3.305 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -11.834 38.297 -3.021 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -11.174 38.085 -4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -13.119 39.622 -4.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -13.282 38.399 -5.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -14.089 38.266 -4.114 1.00 0.00 H new ATOM 614 N THR A 59 -11.233 30.908 -4.486 1.00 0.00 N ATOM 615 CA THR A 59 -11.432 29.456 -4.491 1.00 0.00 C ATOM 616 C THR A 59 -11.485 28.932 -3.063 1.00 0.00 C ATOM 617 O THR A 59 -11.111 29.589 -2.094 1.00 0.00 O ATOM 618 CB THR A 59 -10.338 28.701 -5.288 1.00 0.00 C ATOM 619 OG1 THR A 59 -9.161 29.474 -5.360 1.00 0.00 O ATOM 620 CG2 THR A 59 -10.760 28.357 -6.720 1.00 0.00 C ATOM 0 H THR A 59 -10.247 31.163 -4.426 1.00 0.00 H new ATOM 0 HA THR A 59 -12.381 29.269 -4.994 1.00 0.00 H new ATOM 0 HB THR A 59 -10.170 27.770 -4.747 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.789 29.587 -4.461 1.00 0.00 H new ATOM 0 HG21 THR A 59 -9.949 27.830 -7.222 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.645 27.722 -6.696 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.987 29.275 -7.263 1.00 0.00 H new ATOM 628 N ALA A 60 -11.977 27.714 -2.954 1.00 0.00 N ATOM 629 CA ALA A 60 -11.990 26.868 -1.782 1.00 0.00 C ATOM 630 C ALA A 60 -11.739 25.432 -2.268 1.00 0.00 C ATOM 631 O ALA A 60 -12.068 25.095 -3.409 1.00 0.00 O ATOM 632 CB ALA A 60 -13.351 27.062 -1.106 1.00 0.00 C ATOM 0 H ALA A 60 -12.415 27.254 -3.752 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.222 27.107 -1.046 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.406 26.440 -0.213 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -13.473 28.109 -0.827 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.144 26.776 -1.797 1.00 0.00 H new ATOM 638 N GLN A 61 -11.143 24.581 -1.439 1.00 0.00 N ATOM 639 CA GLN A 61 -10.896 23.187 -1.786 1.00 0.00 C ATOM 640 C GLN A 61 -11.498 22.244 -0.751 1.00 0.00 C ATOM 641 O GLN A 61 -11.317 22.453 0.445 1.00 0.00 O ATOM 642 CB GLN A 61 -9.405 22.961 -1.969 1.00 0.00 C ATOM 643 CG GLN A 61 -9.093 23.378 -3.408 1.00 0.00 C ATOM 644 CD GLN A 61 -7.630 23.334 -3.730 1.00 0.00 C ATOM 645 OE1 GLN A 61 -7.131 22.534 -4.510 1.00 0.00 O ATOM 646 NE2 GLN A 61 -6.917 24.263 -3.179 1.00 0.00 N ATOM 0 H GLN A 61 -10.818 24.839 -0.507 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.391 22.963 -2.731 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.830 23.553 -1.257 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.144 21.916 -1.799 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.630 22.723 -4.094 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.465 24.389 -3.576 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -7.350 24.921 -2.531 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -5.922 24.337 -3.393 1.00 0.00 H new ATOM 655 N VAL A 62 -12.186 21.189 -1.194 1.00 0.00 N ATOM 656 CA VAL A 62 -12.745 20.171 -0.282 1.00 0.00 C ATOM 657 C VAL A 62 -11.885 18.904 -0.277 1.00 0.00 C ATOM 658 O VAL A 62 -11.393 18.482 -1.324 1.00 0.00 O ATOM 659 CB VAL A 62 -14.235 19.875 -0.584 1.00 0.00 C ATOM 660 CG1 VAL A 62 -14.473 19.241 -1.952 1.00 0.00 C ATOM 661 CG2 VAL A 62 -14.889 19.021 0.509 1.00 0.00 C ATOM 0 H VAL A 62 -12.373 21.011 -2.181 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.718 20.581 0.727 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.711 20.855 -0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.540 19.064 -2.090 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -14.113 19.912 -2.732 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.937 18.294 -2.012 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.933 18.840 0.253 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.365 18.069 0.589 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.835 19.547 1.462 1.00 0.00 H new ATOM 671 N LYS A 63 -11.697 18.316 0.910 1.00 0.00 N ATOM 672 CA LYS A 63 -10.920 17.093 1.147 1.00 0.00 C ATOM 673 C LYS A 63 -11.896 15.911 1.341 1.00 0.00 C ATOM 674 O LYS A 63 -12.421 15.696 2.437 1.00 0.00 O ATOM 675 CB LYS A 63 -9.986 17.317 2.361 1.00 0.00 C ATOM 676 CG LYS A 63 -9.278 18.683 2.489 1.00 0.00 C ATOM 677 CD LYS A 63 -8.412 19.138 1.309 1.00 0.00 C ATOM 678 CE LYS A 63 -7.217 18.204 1.064 1.00 0.00 C ATOM 679 NZ LYS A 63 -6.282 18.735 0.041 1.00 0.00 N ATOM 0 H LYS A 63 -12.099 18.695 1.768 1.00 0.00 H new ATOM 0 HA LYS A 63 -10.285 16.851 0.295 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.572 17.158 3.267 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.218 16.544 2.339 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -10.040 19.443 2.661 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.649 18.655 3.379 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.025 19.183 0.409 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.048 20.148 1.498 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.679 18.054 2.000 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -7.582 17.227 0.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.310 18.448 0.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.538 18.356 -0.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.341 19.773 0.022 1.00 0.00 H new ATOM 693 N TYR A 64 -12.170 15.155 0.269 1.00 0.00 N ATOM 694 CA TYR A 64 -13.235 14.133 0.245 1.00 0.00 C ATOM 695 C TYR A 64 -12.733 12.713 -0.063 1.00 0.00 C ATOM 696 O TYR A 64 -11.732 12.535 -0.759 1.00 0.00 O ATOM 697 CB TYR A 64 -14.395 14.564 -0.681 1.00 0.00 C ATOM 698 CG TYR A 64 -14.329 14.162 -2.149 1.00 0.00 C ATOM 699 CD1 TYR A 64 -14.796 12.894 -2.554 1.00 0.00 C ATOM 700 CD2 TYR A 64 -13.887 15.080 -3.122 1.00 0.00 C ATOM 701 CE1 TYR A 64 -14.795 12.521 -3.911 1.00 0.00 C ATOM 702 CE2 TYR A 64 -13.875 14.705 -4.482 1.00 0.00 C ATOM 703 CZ TYR A 64 -14.321 13.426 -4.882 1.00 0.00 C ATOM 704 OH TYR A 64 -14.293 13.077 -6.198 1.00 0.00 O ATOM 0 H TYR A 64 -11.660 15.232 -0.611 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.621 14.071 1.262 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -15.319 14.162 -0.266 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.471 15.650 -0.636 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -15.160 12.199 -1.812 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.559 16.066 -2.828 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -15.155 11.547 -4.207 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -13.521 15.404 -5.225 1.00 0.00 H new ATOM 0 HH TYR A 64 -13.938 13.822 -6.727 1.00 0.00 H new ATOM 714 N ASP A 65 -13.469 11.720 0.442 1.00 0.00 N ATOM 715 CA ASP A 65 -13.248 10.279 0.306 1.00 0.00 C ATOM 716 C ASP A 65 -14.128 9.720 -0.838 1.00 0.00 C ATOM 717 O ASP A 65 -15.359 9.660 -0.686 1.00 0.00 O ATOM 718 CB ASP A 65 -13.663 9.572 1.613 1.00 0.00 C ATOM 719 CG ASP A 65 -12.706 9.741 2.794 1.00 0.00 C ATOM 720 OD1 ASP A 65 -12.762 10.784 3.485 1.00 0.00 O ATOM 721 OD2 ASP A 65 -11.997 8.759 3.124 1.00 0.00 O ATOM 0 H ASP A 65 -14.299 11.919 1.000 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.194 10.103 0.092 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -14.644 9.943 1.909 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.773 8.507 1.409 1.00 0.00 H new ATOM 726 N PRO A 66 -13.538 9.268 -1.965 1.00 0.00 N ATOM 727 CA PRO A 66 -14.270 8.674 -3.088 1.00 0.00 C ATOM 728 C PRO A 66 -15.022 7.369 -2.777 1.00 0.00 C ATOM 729 O PRO A 66 -15.699 6.837 -3.654 1.00 0.00 O ATOM 730 CB PRO A 66 -13.227 8.444 -4.189 1.00 0.00 C ATOM 731 CG PRO A 66 -12.151 9.476 -3.873 1.00 0.00 C ATOM 732 CD PRO A 66 -12.147 9.468 -2.348 1.00 0.00 C ATOM 0 HA PRO A 66 -15.067 9.359 -3.377 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.831 7.429 -4.162 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.650 8.595 -5.182 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.182 9.195 -4.286 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -12.396 10.459 -4.276 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.513 8.671 -1.960 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.760 10.406 -1.950 1.00 0.00 H new ATOM 740 N SER A 67 -14.921 6.839 -1.555 1.00 0.00 N ATOM 741 CA SER A 67 -15.607 5.619 -1.114 1.00 0.00 C ATOM 742 C SER A 67 -17.044 5.877 -0.637 1.00 0.00 C ATOM 743 O SER A 67 -17.831 4.934 -0.548 1.00 0.00 O ATOM 744 CB SER A 67 -14.791 4.991 0.024 1.00 0.00 C ATOM 745 OG SER A 67 -14.542 5.942 1.044 1.00 0.00 O ATOM 0 H SER A 67 -14.345 7.257 -0.825 1.00 0.00 H new ATOM 0 HA SER A 67 -15.679 4.947 -1.969 1.00 0.00 H new ATOM 0 HB2 SER A 67 -15.330 4.139 0.438 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.846 4.612 -0.365 1.00 0.00 H new ATOM 0 HG SER A 67 -14.022 5.523 1.762 1.00 0.00 H new ATOM 751 N CYS A 68 -17.398 7.139 -0.345 1.00 0.00 N ATOM 752 CA CYS A 68 -18.738 7.538 0.107 1.00 0.00 C ATOM 753 C CYS A 68 -19.402 8.629 -0.752 1.00 0.00 C ATOM 754 O CYS A 68 -20.632 8.685 -0.787 1.00 0.00 O ATOM 755 CB CYS A 68 -18.650 8.024 1.565 1.00 0.00 C ATOM 756 SG CYS A 68 -18.269 6.655 2.689 1.00 0.00 S ATOM 0 H CYS A 68 -16.749 7.923 -0.418 1.00 0.00 H new ATOM 0 HA CYS A 68 -19.369 6.654 0.011 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -17.881 8.792 1.649 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -19.594 8.485 1.855 1.00 0.00 H new ATOM 0 HG CYS A 68 -18.200 7.101 3.908 1.00 0.00 H new ATOM 762 N THR A 69 -18.638 9.515 -1.407 1.00 0.00 N ATOM 763 CA THR A 69 -19.183 10.720 -2.066 1.00 0.00 C ATOM 764 C THR A 69 -18.488 11.046 -3.386 1.00 0.00 C ATOM 765 O THR A 69 -17.581 10.336 -3.814 1.00 0.00 O ATOM 766 CB THR A 69 -19.210 11.868 -1.046 1.00 0.00 C ATOM 767 OG1 THR A 69 -20.113 12.853 -1.481 1.00 0.00 O ATOM 768 CG2 THR A 69 -17.844 12.506 -0.796 1.00 0.00 C ATOM 0 H THR A 69 -17.626 9.421 -1.497 1.00 0.00 H new ATOM 0 HA THR A 69 -20.211 10.535 -2.379 1.00 0.00 H new ATOM 0 HB THR A 69 -19.525 11.434 -0.097 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.256 13.506 -0.764 1.00 0.00 H new ATOM 0 HG21 THR A 69 -17.945 13.308 -0.065 1.00 0.00 H new ATOM 0 HG22 THR A 69 -17.155 11.752 -0.415 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.456 12.913 -1.730 1.00 0.00 H new ATOM 776 N SER A 70 -18.932 12.108 -4.050 1.00 0.00 N ATOM 777 CA SER A 70 -18.530 12.500 -5.408 1.00 0.00 C ATOM 778 C SER A 70 -18.949 13.952 -5.745 1.00 0.00 C ATOM 779 O SER A 70 -19.809 14.500 -5.048 1.00 0.00 O ATOM 780 CB SER A 70 -19.113 11.511 -6.436 1.00 0.00 C ATOM 781 OG SER A 70 -20.533 11.530 -6.470 1.00 0.00 O ATOM 0 H SER A 70 -19.612 12.751 -3.644 1.00 0.00 H new ATOM 0 HA SER A 70 -17.442 12.466 -5.454 1.00 0.00 H new ATOM 0 HB2 SER A 70 -18.727 11.753 -7.426 1.00 0.00 H new ATOM 0 HB3 SER A 70 -18.773 10.503 -6.198 1.00 0.00 H new ATOM 0 HG SER A 70 -20.853 10.888 -7.138 1.00 0.00 H new ATOM 787 N PRO A 71 -18.371 14.600 -6.785 1.00 0.00 N ATOM 788 CA PRO A 71 -18.583 16.020 -7.078 1.00 0.00 C ATOM 789 C PRO A 71 -20.049 16.460 -7.185 1.00 0.00 C ATOM 790 O PRO A 71 -20.420 17.430 -6.527 1.00 0.00 O ATOM 791 CB PRO A 71 -17.799 16.304 -8.365 1.00 0.00 C ATOM 792 CG PRO A 71 -16.647 15.306 -8.285 1.00 0.00 C ATOM 793 CD PRO A 71 -17.305 14.088 -7.639 1.00 0.00 C ATOM 0 HA PRO A 71 -18.227 16.611 -6.235 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.410 16.147 -9.254 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.441 17.333 -8.402 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -16.243 15.073 -9.270 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.822 15.687 -7.684 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.705 13.415 -8.397 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.581 13.518 -7.057 1.00 0.00 H new ATOM 801 N VAL A 72 -20.891 15.757 -7.956 1.00 0.00 N ATOM 802 CA VAL A 72 -22.317 16.127 -8.109 1.00 0.00 C ATOM 803 C VAL A 72 -23.104 15.989 -6.795 1.00 0.00 C ATOM 804 O VAL A 72 -23.941 16.837 -6.472 1.00 0.00 O ATOM 805 CB VAL A 72 -22.992 15.332 -9.256 1.00 0.00 C ATOM 806 CG1 VAL A 72 -23.274 13.854 -8.923 1.00 0.00 C ATOM 807 CG2 VAL A 72 -24.301 16.010 -9.695 1.00 0.00 C ATOM 0 H VAL A 72 -20.616 14.929 -8.485 1.00 0.00 H new ATOM 0 HA VAL A 72 -22.336 17.183 -8.379 1.00 0.00 H new ATOM 0 HB VAL A 72 -22.266 15.339 -10.069 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -23.747 13.372 -9.779 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -22.337 13.348 -8.693 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -23.939 13.796 -8.061 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -24.757 15.434 -10.501 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -24.988 16.057 -8.850 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -24.088 17.020 -10.046 1.00 0.00 H new ATOM 817 N ALA A 73 -22.794 14.955 -6.002 1.00 0.00 N ATOM 818 CA ALA A 73 -23.401 14.708 -4.696 1.00 0.00 C ATOM 819 C ALA A 73 -23.012 15.795 -3.681 1.00 0.00 C ATOM 820 O ALA A 73 -23.865 16.268 -2.923 1.00 0.00 O ATOM 821 CB ALA A 73 -22.975 13.308 -4.231 1.00 0.00 C ATOM 0 H ALA A 73 -22.099 14.254 -6.260 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.487 14.749 -4.776 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.416 13.099 -3.256 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.318 12.565 -4.951 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -21.889 13.265 -4.155 1.00 0.00 H new ATOM 827 N LEU A 74 -21.747 16.229 -3.702 1.00 0.00 N ATOM 828 CA LEU A 74 -21.249 17.330 -2.877 1.00 0.00 C ATOM 829 C LEU A 74 -21.861 18.668 -3.288 1.00 0.00 C ATOM 830 O LEU A 74 -22.342 19.386 -2.415 1.00 0.00 O ATOM 831 CB LEU A 74 -19.710 17.366 -2.933 1.00 0.00 C ATOM 832 CG LEU A 74 -19.025 16.182 -2.220 1.00 0.00 C ATOM 833 CD1 LEU A 74 -17.510 16.278 -2.428 1.00 0.00 C ATOM 834 CD2 LEU A 74 -19.340 16.155 -0.718 1.00 0.00 C ATOM 0 H LEU A 74 -21.032 15.818 -4.302 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.555 17.156 -1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.395 17.379 -3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.363 18.297 -2.484 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.411 15.259 -2.652 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.020 15.444 -1.926 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -17.286 16.242 -3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.144 17.217 -2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -18.837 15.305 -0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.990 17.078 -0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -20.416 16.062 -0.574 1.00 0.00 H new ATOM 846 N GLN A 75 -21.893 18.998 -4.585 1.00 0.00 N ATOM 847 CA GLN A 75 -22.403 20.283 -5.080 1.00 0.00 C ATOM 848 C GLN A 75 -23.844 20.538 -4.605 1.00 0.00 C ATOM 849 O GLN A 75 -24.116 21.593 -4.031 1.00 0.00 O ATOM 850 CB GLN A 75 -22.250 20.350 -6.616 1.00 0.00 C ATOM 851 CG GLN A 75 -22.615 21.735 -7.187 1.00 0.00 C ATOM 852 CD GLN A 75 -22.146 21.962 -8.631 1.00 0.00 C ATOM 853 OE1 GLN A 75 -21.521 23.086 -8.936 1.00 0.00 O flip ATOM 854 NE2 GLN A 75 -22.342 21.132 -9.513 1.00 0.00 N flip ATOM 0 H GLN A 75 -21.564 18.378 -5.325 1.00 0.00 H new ATOM 0 HA GLN A 75 -21.807 21.092 -4.657 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -21.222 20.109 -6.886 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -22.886 19.593 -7.074 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -23.697 21.860 -7.144 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -22.180 22.505 -6.550 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -22.823 20.259 -9.294 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -22.024 21.315 -10.465 1.00 0.00 H new ATOM 863 N ARG A 76 -24.742 19.552 -4.745 1.00 0.00 N ATOM 864 CA ARG A 76 -26.145 19.671 -4.320 1.00 0.00 C ATOM 865 C ARG A 76 -26.321 19.855 -2.801 1.00 0.00 C ATOM 866 O ARG A 76 -27.294 20.492 -2.378 1.00 0.00 O ATOM 867 CB ARG A 76 -26.941 18.456 -4.829 1.00 0.00 C ATOM 868 CG ARG A 76 -27.122 18.537 -6.352 1.00 0.00 C ATOM 869 CD ARG A 76 -27.908 17.350 -6.914 1.00 0.00 C ATOM 870 NE ARG A 76 -28.028 17.487 -8.373 1.00 0.00 N ATOM 871 CZ ARG A 76 -28.023 16.517 -9.274 1.00 0.00 C ATOM 872 NH1 ARG A 76 -28.140 15.250 -8.941 1.00 0.00 N ATOM 873 NH2 ARG A 76 -27.901 16.840 -10.541 1.00 0.00 N ATOM 0 H ARG A 76 -24.515 18.647 -5.157 1.00 0.00 H new ATOM 0 HA ARG A 76 -26.537 20.585 -4.766 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -26.420 17.535 -4.566 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -27.915 18.421 -4.342 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -27.639 19.463 -6.604 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -26.143 18.579 -6.829 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -27.403 16.416 -6.666 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -28.898 17.308 -6.460 1.00 0.00 H new ATOM 0 HE ARG A 76 -28.126 18.437 -8.732 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -28.239 14.987 -7.960 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -28.132 14.530 -9.663 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -27.813 17.820 -10.811 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -27.894 16.111 -11.255 1.00 0.00 H new ATOM 887 N ALA A 77 -25.415 19.322 -1.976 1.00 0.00 N ATOM 888 CA ALA A 77 -25.361 19.603 -0.541 1.00 0.00 C ATOM 889 C ALA A 77 -24.804 21.011 -0.241 1.00 0.00 C ATOM 890 O ALA A 77 -25.494 21.855 0.328 1.00 0.00 O ATOM 891 CB ALA A 77 -24.558 18.486 0.140 1.00 0.00 C ATOM 0 H ALA A 77 -24.691 18.676 -2.291 1.00 0.00 H new ATOM 0 HA ALA A 77 -26.371 19.612 -0.132 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -24.506 18.677 1.212 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -25.047 17.528 -0.035 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -23.550 18.459 -0.273 1.00 0.00 H new ATOM 897 N ILE A 78 -23.549 21.272 -0.618 1.00 0.00 N ATOM 898 CA ILE A 78 -22.800 22.476 -0.231 1.00 0.00 C ATOM 899 C ILE A 78 -23.265 23.771 -0.932 1.00 0.00 C ATOM 900 O ILE A 78 -22.922 24.838 -0.441 1.00 0.00 O ATOM 901 CB ILE A 78 -21.270 22.247 -0.294 1.00 0.00 C ATOM 902 CG1 ILE A 78 -20.694 22.402 -1.712 1.00 0.00 C ATOM 903 CG2 ILE A 78 -20.883 20.894 0.338 1.00 0.00 C ATOM 904 CD1 ILE A 78 -19.159 22.329 -1.718 1.00 0.00 C ATOM 0 H ILE A 78 -23.012 20.641 -1.213 1.00 0.00 H new ATOM 0 HA ILE A 78 -23.045 22.653 0.816 1.00 0.00 H new ATOM 0 HB ILE A 78 -20.813 23.039 0.300 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -21.097 21.620 -2.355 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.014 23.356 -2.132 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -19.803 20.761 0.279 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -21.194 20.878 1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.378 20.086 -0.201 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -18.793 22.443 -2.738 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -18.754 23.128 -1.096 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.839 21.365 -1.323 1.00 0.00 H new ATOM 916 N GLU A 79 -24.016 23.739 -2.044 1.00 0.00 N ATOM 917 CA GLU A 79 -24.666 24.954 -2.584 1.00 0.00 C ATOM 918 C GLU A 79 -25.880 25.407 -1.759 1.00 0.00 C ATOM 919 O GLU A 79 -26.142 26.603 -1.667 1.00 0.00 O ATOM 920 CB GLU A 79 -25.171 24.770 -4.027 1.00 0.00 C ATOM 921 CG GLU A 79 -24.067 24.848 -5.081 1.00 0.00 C ATOM 922 CD GLU A 79 -24.576 25.474 -6.379 1.00 0.00 C ATOM 923 OE1 GLU A 79 -25.586 25.003 -6.951 1.00 0.00 O ATOM 924 OE2 GLU A 79 -23.961 26.461 -6.837 1.00 0.00 O ATOM 0 H GLU A 79 -24.190 22.893 -2.587 1.00 0.00 H new ATOM 0 HA GLU A 79 -23.877 25.704 -2.543 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -25.670 23.804 -4.107 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -25.919 25.534 -4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -23.234 25.435 -4.694 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -23.684 23.848 -5.284 1.00 0.00 H new ATOM 931 N ALA A 80 -26.670 24.486 -1.201 1.00 0.00 N ATOM 932 CA ALA A 80 -27.857 24.818 -0.386 1.00 0.00 C ATOM 933 C ALA A 80 -27.549 24.810 1.125 1.00 0.00 C ATOM 934 O ALA A 80 -28.443 24.818 1.977 1.00 0.00 O ATOM 935 CB ALA A 80 -29.008 23.895 -0.779 1.00 0.00 C ATOM 0 H ALA A 80 -26.510 23.483 -1.298 1.00 0.00 H new ATOM 0 HA ALA A 80 -28.163 25.843 -0.596 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -29.887 24.135 -0.181 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.239 24.031 -1.835 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.720 22.859 -0.602 1.00 0.00 H new ATOM 941 N LEU A 81 -26.256 24.797 1.435 1.00 0.00 N ATOM 942 CA LEU A 81 -25.618 24.963 2.729 1.00 0.00 C ATOM 943 C LEU A 81 -26.141 26.191 3.514 1.00 0.00 C ATOM 944 O LEU A 81 -26.616 25.982 4.631 1.00 0.00 O ATOM 945 CB LEU A 81 -24.139 24.955 2.348 1.00 0.00 C ATOM 946 CG LEU A 81 -23.081 25.232 3.393 1.00 0.00 C ATOM 947 CD1 LEU A 81 -23.177 24.331 4.604 1.00 0.00 C ATOM 948 CD2 LEU A 81 -21.718 24.942 2.788 1.00 0.00 C ATOM 0 H LEU A 81 -25.559 24.654 0.704 1.00 0.00 H new ATOM 0 HA LEU A 81 -25.839 24.186 3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -23.921 23.977 1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -24.007 25.688 1.552 1.00 0.00 H new ATOM 0 HG LEU A 81 -23.224 26.268 3.701 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -22.388 24.586 5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -24.148 24.464 5.081 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -23.064 23.292 4.294 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -20.942 25.137 3.529 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -21.672 23.898 2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -21.561 25.584 1.921 1.00 0.00 H new ATOM 960 N PRO A 82 -26.132 27.423 2.965 1.00 0.00 N ATOM 961 CA PRO A 82 -26.797 28.588 3.552 1.00 0.00 C ATOM 962 C PRO A 82 -28.249 28.746 3.034 1.00 0.00 C ATOM 963 O PRO A 82 -28.663 28.025 2.116 1.00 0.00 O ATOM 964 CB PRO A 82 -25.922 29.756 3.087 1.00 0.00 C ATOM 965 CG PRO A 82 -25.620 29.340 1.657 1.00 0.00 C ATOM 966 CD PRO A 82 -25.344 27.853 1.816 1.00 0.00 C ATOM 0 HA PRO A 82 -26.889 28.516 4.636 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -26.447 30.710 3.137 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.018 29.858 3.687 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.461 29.531 0.990 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -24.762 29.874 1.249 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -25.630 27.304 0.919 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.282 27.668 1.979 1.00 0.00 H new ATOM 974 N PRO A 83 -29.012 29.736 3.550 1.00 0.00 N ATOM 975 CA PRO A 83 -30.365 30.070 3.094 1.00 0.00 C ATOM 976 C PRO A 83 -30.380 30.849 1.758 1.00 0.00 C ATOM 977 O PRO A 83 -30.988 31.914 1.646 1.00 0.00 O ATOM 978 CB PRO A 83 -30.982 30.850 4.263 1.00 0.00 C ATOM 979 CG PRO A 83 -29.785 31.573 4.868 1.00 0.00 C ATOM 980 CD PRO A 83 -28.683 30.528 4.733 1.00 0.00 C ATOM 0 HA PRO A 83 -30.946 29.179 2.857 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -31.745 31.550 3.922 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -31.458 30.185 4.984 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -29.547 32.490 4.329 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -29.959 31.851 5.908 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -27.708 31.003 4.624 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -28.633 29.898 5.621 1.00 0.00 H new ATOM 988 N GLY A 84 -29.717 30.328 0.718 1.00 0.00 N ATOM 989 CA GLY A 84 -29.700 30.935 -0.622 1.00 0.00 C ATOM 990 C GLY A 84 -28.767 32.139 -0.687 1.00 0.00 C ATOM 991 O GLY A 84 -29.183 33.229 -1.072 1.00 0.00 O ATOM 0 H GLY A 84 -29.173 29.467 0.782 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -29.385 30.191 -1.354 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -30.710 31.243 -0.894 1.00 0.00 H new ATOM 995 N ASN A 85 -27.522 31.935 -0.255 1.00 0.00 N ATOM 996 CA ASN A 85 -26.528 32.999 -0.048 1.00 0.00 C ATOM 997 C ASN A 85 -25.181 32.743 -0.759 1.00 0.00 C ATOM 998 O ASN A 85 -24.540 33.699 -1.197 1.00 0.00 O ATOM 999 CB ASN A 85 -26.314 33.137 1.471 1.00 0.00 C ATOM 1000 CG ASN A 85 -25.689 34.451 1.925 1.00 0.00 C ATOM 1001 OD1 ASN A 85 -25.410 35.363 1.150 1.00 0.00 O ATOM 1002 ND2 ASN A 85 -25.484 34.585 3.221 1.00 0.00 N ATOM 0 H ASN A 85 -27.165 31.006 -0.033 1.00 0.00 H new ATOM 0 HA ASN A 85 -26.913 33.918 -0.490 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -27.277 33.021 1.969 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -25.680 32.317 1.808 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -25.091 35.451 3.588 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -25.719 33.822 3.856 1.00 0.00 H new ATOM 1009 N PHE A 86 -24.766 31.473 -0.878 1.00 0.00 N ATOM 1010 CA PHE A 86 -23.464 31.032 -1.398 1.00 0.00 C ATOM 1011 C PHE A 86 -23.669 29.863 -2.373 1.00 0.00 C ATOM 1012 O PHE A 86 -24.081 28.776 -1.979 1.00 0.00 O ATOM 1013 CB PHE A 86 -22.515 30.620 -0.241 1.00 0.00 C ATOM 1014 CG PHE A 86 -22.403 31.623 0.899 1.00 0.00 C ATOM 1015 CD1 PHE A 86 -22.098 32.968 0.618 1.00 0.00 C ATOM 1016 CD2 PHE A 86 -22.618 31.230 2.238 1.00 0.00 C ATOM 1017 CE1 PHE A 86 -22.074 33.926 1.644 1.00 0.00 C ATOM 1018 CE2 PHE A 86 -22.627 32.196 3.257 1.00 0.00 C ATOM 1019 CZ PHE A 86 -22.356 33.543 2.963 1.00 0.00 C ATOM 0 H PHE A 86 -25.357 30.689 -0.601 1.00 0.00 H new ATOM 0 HA PHE A 86 -22.998 31.862 -1.929 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -22.858 29.669 0.167 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -21.520 30.450 -0.652 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -21.880 33.266 -0.397 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -22.775 30.189 2.478 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -21.839 34.956 1.418 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -22.844 31.902 4.273 1.00 0.00 H new ATOM 0 HZ PHE A 86 -22.365 34.281 3.751 1.00 0.00 H new ATOM 1029 N LYS A 87 -23.363 30.088 -3.649 1.00 0.00 N ATOM 1030 CA LYS A 87 -23.346 29.072 -4.712 1.00 0.00 C ATOM 1031 C LYS A 87 -21.909 28.575 -4.961 1.00 0.00 C ATOM 1032 O LYS A 87 -20.965 29.148 -4.425 1.00 0.00 O ATOM 1033 CB LYS A 87 -23.952 29.699 -5.970 1.00 0.00 C ATOM 1034 CG LYS A 87 -25.475 29.652 -5.896 1.00 0.00 C ATOM 1035 CD LYS A 87 -26.086 30.349 -7.106 1.00 0.00 C ATOM 1036 CE LYS A 87 -25.894 29.554 -8.404 1.00 0.00 C ATOM 1037 NZ LYS A 87 -26.202 30.375 -9.595 1.00 0.00 N ATOM 0 H LYS A 87 -23.110 31.016 -3.989 1.00 0.00 H new ATOM 0 HA LYS A 87 -23.934 28.202 -4.420 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -23.616 30.731 -6.069 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -23.606 29.165 -6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -25.812 28.616 -5.856 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -25.816 30.134 -4.980 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -27.151 30.503 -6.933 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -25.636 31.335 -7.218 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -24.866 29.196 -8.464 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -26.537 28.674 -8.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -26.062 29.806 -10.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -27.190 30.696 -9.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -25.571 31.201 -9.620 1.00 0.00 H new ATOM 1051 N VAL A 88 -21.703 27.562 -5.805 1.00 0.00 N ATOM 1052 CA VAL A 88 -20.354 27.097 -6.188 1.00 0.00 C ATOM 1053 C VAL A 88 -20.264 26.859 -7.689 1.00 0.00 C ATOM 1054 O VAL A 88 -21.130 26.224 -8.285 1.00 0.00 O ATOM 1055 CB VAL A 88 -19.852 25.847 -5.414 1.00 0.00 C ATOM 1056 CG1 VAL A 88 -20.142 25.924 -3.913 1.00 0.00 C ATOM 1057 CG2 VAL A 88 -20.385 24.503 -5.935 1.00 0.00 C ATOM 0 H VAL A 88 -22.459 27.038 -6.245 1.00 0.00 H new ATOM 0 HA VAL A 88 -19.687 27.909 -5.901 1.00 0.00 H new ATOM 0 HB VAL A 88 -18.777 25.872 -5.593 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -19.769 25.024 -3.424 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -19.646 26.798 -3.491 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -21.217 26.005 -3.754 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -19.979 23.692 -5.331 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -21.473 24.493 -5.871 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -20.082 24.369 -6.973 1.00 0.00 H new ATOM 1067 N SER A 89 -19.176 27.333 -8.279 1.00 0.00 N ATOM 1068 CA SER A 89 -18.765 26.989 -9.634 1.00 0.00 C ATOM 1069 C SER A 89 -17.544 26.067 -9.588 1.00 0.00 C ATOM 1070 O SER A 89 -16.502 26.404 -9.015 1.00 0.00 O ATOM 1071 CB SER A 89 -18.424 28.258 -10.415 1.00 0.00 C ATOM 1072 OG SER A 89 -19.521 29.166 -10.446 1.00 0.00 O ATOM 0 H SER A 89 -18.539 27.983 -7.818 1.00 0.00 H new ATOM 0 HA SER A 89 -19.586 26.474 -10.133 1.00 0.00 H new ATOM 0 HB2 SER A 89 -17.561 28.745 -9.960 1.00 0.00 H new ATOM 0 HB3 SER A 89 -18.141 27.994 -11.434 1.00 0.00 H new ATOM 0 HG SER A 89 -19.282 29.984 -9.962 1.00 0.00 H new ATOM 1078 N LEU A 90 -17.660 24.909 -10.231 1.00 0.00 N ATOM 1079 CA LEU A 90 -16.578 23.921 -10.358 1.00 0.00 C ATOM 1080 C LEU A 90 -15.846 24.125 -11.704 1.00 0.00 C ATOM 1081 O LEU A 90 -16.396 24.796 -12.581 1.00 0.00 O ATOM 1082 CB LEU A 90 -17.192 22.508 -10.230 1.00 0.00 C ATOM 1083 CG LEU A 90 -18.039 22.279 -8.957 1.00 0.00 C ATOM 1084 CD1 LEU A 90 -18.401 20.791 -8.833 1.00 0.00 C ATOM 1085 CD2 LEU A 90 -17.353 22.761 -7.670 1.00 0.00 C ATOM 0 H LEU A 90 -18.524 24.619 -10.690 1.00 0.00 H new ATOM 0 HA LEU A 90 -15.836 24.045 -9.569 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -17.816 22.319 -11.103 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -16.386 21.774 -10.249 1.00 0.00 H new ATOM 0 HG LEU A 90 -18.941 22.881 -9.070 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -18.998 20.635 -7.934 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -18.974 20.482 -9.707 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -17.488 20.199 -8.769 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -18.004 22.569 -6.817 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -16.413 22.226 -7.537 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -17.155 23.830 -7.742 1.00 0.00 H new ATOM 1097 N THR A 120 -0.406 -23.548 -3.011 1.00 0.00 N ATOM 1098 CA THR A 120 0.530 -22.628 -3.677 1.00 0.00 C ATOM 1099 C THR A 120 0.196 -21.194 -3.261 1.00 0.00 C ATOM 1100 O THR A 120 -0.912 -20.926 -2.791 1.00 0.00 O ATOM 1101 CB THR A 120 0.552 -22.810 -5.204 1.00 0.00 C ATOM 1102 OG1 THR A 120 1.573 -21.985 -5.707 1.00 0.00 O ATOM 1103 CG2 THR A 120 -0.728 -22.409 -5.938 1.00 0.00 C ATOM 0 HA THR A 120 1.544 -22.862 -3.353 1.00 0.00 H new ATOM 0 HB THR A 120 0.690 -23.878 -5.375 1.00 0.00 H new ATOM 0 HG1 THR A 120 1.617 -22.077 -6.682 1.00 0.00 H new ATOM 0 HG21 THR A 120 -0.602 -22.578 -7.007 1.00 0.00 H new ATOM 0 HG22 THR A 120 -1.561 -23.009 -5.571 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.934 -21.354 -5.759 1.00 0.00 H new ATOM 1111 N CYS A 121 1.156 -20.292 -3.452 1.00 0.00 N ATOM 1112 CA CYS A 121 1.077 -18.842 -3.259 1.00 0.00 C ATOM 1113 C CYS A 121 1.044 -18.385 -1.785 1.00 0.00 C ATOM 1114 O CYS A 121 0.077 -18.612 -1.053 1.00 0.00 O ATOM 1115 CB CYS A 121 -0.099 -18.270 -4.092 1.00 0.00 C ATOM 1116 SG CYS A 121 -0.642 -16.631 -3.529 1.00 0.00 S ATOM 0 H CYS A 121 2.082 -20.576 -3.771 1.00 0.00 H new ATOM 0 HA CYS A 121 2.013 -18.423 -3.628 1.00 0.00 H new ATOM 0 HB2 CYS A 121 0.202 -18.207 -5.138 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -0.940 -18.961 -4.043 1.00 0.00 H new ATOM 0 HG CYS A 121 -1.625 -16.220 -4.274 1.00 0.00 H new ATOM 1122 N SER A 122 2.101 -17.695 -1.375 1.00 0.00 N ATOM 1123 CA SER A 122 2.224 -16.917 -0.139 1.00 0.00 C ATOM 1124 C SER A 122 3.101 -15.683 -0.412 1.00 0.00 C ATOM 1125 O SER A 122 4.023 -15.748 -1.228 1.00 0.00 O ATOM 1126 CB SER A 122 2.849 -17.760 0.981 1.00 0.00 C ATOM 1127 OG SER A 122 1.983 -18.799 1.400 1.00 0.00 O ATOM 0 H SER A 122 2.955 -17.659 -1.932 1.00 0.00 H new ATOM 0 HA SER A 122 1.230 -16.608 0.185 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.789 -18.188 0.633 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.086 -17.119 1.830 1.00 0.00 H new ATOM 0 HG SER A 122 1.194 -18.821 0.819 1.00 0.00 H new ATOM 1133 N THR A 123 2.865 -14.559 0.274 1.00 0.00 N ATOM 1134 CA THR A 123 3.695 -13.344 0.132 1.00 0.00 C ATOM 1135 C THR A 123 4.706 -13.259 1.271 1.00 0.00 C ATOM 1136 O THR A 123 4.407 -13.679 2.389 1.00 0.00 O ATOM 1137 CB THR A 123 2.840 -12.075 0.076 1.00 0.00 C ATOM 1138 OG1 THR A 123 1.786 -12.265 -0.838 1.00 0.00 O ATOM 1139 CG2 THR A 123 3.648 -10.873 -0.416 1.00 0.00 C ATOM 0 H THR A 123 2.100 -14.460 0.941 1.00 0.00 H new ATOM 0 HA THR A 123 4.231 -13.417 -0.814 1.00 0.00 H new ATOM 0 HB THR A 123 2.475 -11.883 1.085 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.235 -11.455 -0.875 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.008 -9.991 -0.443 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.484 -10.695 0.261 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.029 -11.076 -1.417 1.00 0.00 H new ATOM 1147 N THR A 124 5.905 -12.729 1.016 1.00 0.00 N ATOM 1148 CA THR A 124 6.917 -12.426 2.025 1.00 0.00 C ATOM 1149 C THR A 124 7.696 -11.162 1.657 1.00 0.00 C ATOM 1150 O THR A 124 7.809 -10.802 0.480 1.00 0.00 O ATOM 1151 CB THR A 124 7.769 -13.683 2.221 1.00 0.00 C ATOM 1152 OG1 THR A 124 7.185 -14.370 3.298 1.00 0.00 O ATOM 1153 CG2 THR A 124 9.246 -13.448 2.497 1.00 0.00 C ATOM 0 H THR A 124 6.205 -12.492 0.070 1.00 0.00 H new ATOM 0 HA THR A 124 6.469 -12.184 2.989 1.00 0.00 H new ATOM 0 HB THR A 124 7.770 -14.239 1.283 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.209 -14.298 3.242 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.750 -14.407 2.619 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.691 -12.907 1.661 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.357 -12.861 3.409 1.00 0.00 H new ATOM 1161 N LEU A 125 8.242 -10.520 2.693 1.00 0.00 N ATOM 1162 CA LEU A 125 9.054 -9.306 2.641 1.00 0.00 C ATOM 1163 C LEU A 125 10.506 -9.596 3.103 1.00 0.00 C ATOM 1164 O LEU A 125 10.744 -10.328 4.069 1.00 0.00 O ATOM 1165 CB LEU A 125 8.278 -8.234 3.444 1.00 0.00 C ATOM 1166 CG LEU A 125 8.563 -6.756 3.090 1.00 0.00 C ATOM 1167 CD1 LEU A 125 7.403 -5.876 3.580 1.00 0.00 C ATOM 1168 CD2 LEU A 125 9.846 -6.176 3.689 1.00 0.00 C ATOM 0 H LEU A 125 8.120 -10.856 3.648 1.00 0.00 H new ATOM 0 HA LEU A 125 9.197 -8.921 1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.212 -8.416 3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.496 -8.378 4.502 1.00 0.00 H new ATOM 0 HG LEU A 125 8.679 -6.751 2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.605 -4.835 3.330 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.478 -6.192 3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.302 -5.976 4.661 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.953 -5.136 3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.796 -6.229 4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.704 -6.749 3.337 1.00 0.00 H new ATOM 1180 N ILE A 126 11.489 -9.061 2.371 1.00 0.00 N ATOM 1181 CA ILE A 126 12.943 -9.308 2.508 1.00 0.00 C ATOM 1182 C ILE A 126 13.677 -7.974 2.730 1.00 0.00 C ATOM 1183 O ILE A 126 13.355 -6.994 2.060 1.00 0.00 O ATOM 1184 CB ILE A 126 13.495 -9.950 1.209 1.00 0.00 C ATOM 1185 CG1 ILE A 126 12.689 -11.129 0.637 1.00 0.00 C ATOM 1186 CG2 ILE A 126 14.986 -10.329 1.309 1.00 0.00 C ATOM 1187 CD1 ILE A 126 12.626 -12.345 1.549 1.00 0.00 C ATOM 0 H ILE A 126 11.287 -8.403 1.619 1.00 0.00 H new ATOM 0 HA ILE A 126 13.103 -9.976 3.355 1.00 0.00 H new ATOM 0 HB ILE A 126 13.377 -9.140 0.490 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.673 -10.793 0.429 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.128 -11.426 -0.315 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.312 -10.773 0.369 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.576 -9.435 1.512 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.126 -11.047 2.117 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.040 -13.129 1.070 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.635 -12.711 1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 126 12.158 -12.068 2.494 1.00 0.00 H new ATOM 1199 N ALA A 127 14.694 -7.943 3.592 1.00 0.00 N ATOM 1200 CA ALA A 127 15.592 -6.804 3.796 1.00 0.00 C ATOM 1201 C ALA A 127 16.976 -7.081 3.170 1.00 0.00 C ATOM 1202 O ALA A 127 17.583 -8.116 3.450 1.00 0.00 O ATOM 1203 CB ALA A 127 15.673 -6.524 5.299 1.00 0.00 C ATOM 0 H ALA A 127 14.924 -8.738 4.189 1.00 0.00 H new ATOM 0 HA ALA A 127 15.206 -5.916 3.295 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.337 -5.678 5.476 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.679 -6.290 5.680 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.061 -7.404 5.813 1.00 0.00 H new ATOM 1209 N ILE A 128 17.498 -6.189 2.319 1.00 0.00 N ATOM 1210 CA ILE A 128 18.732 -6.427 1.536 1.00 0.00 C ATOM 1211 C ILE A 128 19.842 -5.429 1.912 1.00 0.00 C ATOM 1212 O ILE A 128 19.567 -4.251 2.161 1.00 0.00 O ATOM 1213 CB ILE A 128 18.410 -6.440 0.016 1.00 0.00 C ATOM 1214 CG1 ILE A 128 17.351 -7.512 -0.352 1.00 0.00 C ATOM 1215 CG2 ILE A 128 19.658 -6.727 -0.836 1.00 0.00 C ATOM 1216 CD1 ILE A 128 15.945 -6.933 -0.518 1.00 0.00 C ATOM 0 H ILE A 128 17.079 -5.275 2.148 1.00 0.00 H new ATOM 0 HA ILE A 128 19.125 -7.412 1.788 1.00 0.00 H new ATOM 0 HB ILE A 128 18.025 -5.443 -0.199 1.00 0.00 H new ATOM 0 HG12 ILE A 128 17.647 -8.004 -1.279 1.00 0.00 H new ATOM 0 HG13 ILE A 128 17.333 -8.278 0.423 1.00 0.00 H new ATOM 0 HG21 ILE A 128 19.386 -6.727 -1.892 1.00 0.00 H new ATOM 0 HG22 ILE A 128 20.408 -5.957 -0.654 1.00 0.00 H new ATOM 0 HG23 ILE A 128 20.066 -7.701 -0.567 1.00 0.00 H new ATOM 0 HD11 ILE A 128 15.250 -7.733 -0.775 1.00 0.00 H new ATOM 0 HD12 ILE A 128 15.631 -6.466 0.416 1.00 0.00 H new ATOM 0 HD13 ILE A 128 15.950 -6.187 -1.313 1.00 0.00 H new ATOM 1228 N ALA A 129 21.099 -5.891 1.919 1.00 0.00 N ATOM 1229 CA ALA A 129 22.303 -5.122 2.254 1.00 0.00 C ATOM 1230 C ALA A 129 23.379 -5.157 1.143 1.00 0.00 C ATOM 1231 O ALA A 129 24.535 -5.534 1.360 1.00 0.00 O ATOM 1232 CB ALA A 129 22.839 -5.656 3.584 1.00 0.00 C ATOM 0 H ALA A 129 21.314 -6.859 1.679 1.00 0.00 H new ATOM 0 HA ALA A 129 22.038 -4.069 2.345 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.737 -5.104 3.862 1.00 0.00 H new ATOM 0 HB2 ALA A 129 22.082 -5.531 4.358 1.00 0.00 H new ATOM 0 HB3 ALA A 129 23.081 -6.714 3.480 1.00 0.00 H new ATOM 1238 N GLY A 130 23.003 -4.744 -0.067 1.00 0.00 N ATOM 1239 CA GLY A 130 23.951 -4.465 -1.154 1.00 0.00 C ATOM 1240 C GLY A 130 23.319 -3.689 -2.300 1.00 0.00 C ATOM 1241 O GLY A 130 23.582 -3.982 -3.466 1.00 0.00 O ATOM 0 H GLY A 130 22.028 -4.592 -0.326 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.794 -3.899 -0.759 1.00 0.00 H new ATOM 0 HA3 GLY A 130 24.349 -5.406 -1.534 1.00 0.00 H new ATOM 1245 N MET A 131 22.563 -2.640 -1.969 1.00 0.00 N ATOM 1246 CA MET A 131 21.846 -1.802 -2.936 1.00 0.00 C ATOM 1247 C MET A 131 22.074 -0.317 -2.616 1.00 0.00 C ATOM 1248 O MET A 131 21.404 0.281 -1.760 1.00 0.00 O ATOM 1249 CB MET A 131 20.348 -2.150 -2.983 1.00 0.00 C ATOM 1250 CG MET A 131 20.014 -3.642 -2.990 1.00 0.00 C ATOM 1251 SD MET A 131 18.244 -4.001 -3.141 1.00 0.00 S ATOM 1252 CE MET A 131 17.594 -3.168 -1.673 1.00 0.00 C ATOM 0 H MET A 131 22.429 -2.342 -1.003 1.00 0.00 H new ATOM 0 HA MET A 131 22.245 -2.003 -3.930 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.860 -1.691 -2.123 1.00 0.00 H new ATOM 0 HB3 MET A 131 19.916 -1.696 -3.875 1.00 0.00 H new ATOM 0 HG2 MET A 131 20.542 -4.118 -3.816 1.00 0.00 H new ATOM 0 HG3 MET A 131 20.388 -4.092 -2.070 1.00 0.00 H new ATOM 0 HE1 MET A 131 16.665 -3.648 -1.364 1.00 0.00 H new ATOM 0 HE2 MET A 131 18.323 -3.233 -0.865 1.00 0.00 H new ATOM 0 HE3 MET A 131 17.402 -2.120 -1.904 1.00 0.00 H new ATOM 1262 N THR A 132 23.042 0.265 -3.324 1.00 0.00 N ATOM 1263 CA THR A 132 23.480 1.667 -3.215 1.00 0.00 C ATOM 1264 C THR A 132 22.879 2.565 -4.297 1.00 0.00 C ATOM 1265 O THR A 132 22.706 3.760 -4.064 1.00 0.00 O ATOM 1266 CB THR A 132 25.020 1.699 -3.206 1.00 0.00 C ATOM 1267 OG1 THR A 132 25.473 3.028 -3.298 1.00 0.00 O ATOM 1268 CG2 THR A 132 25.666 0.878 -4.332 1.00 0.00 C ATOM 0 H THR A 132 23.572 -0.250 -4.026 1.00 0.00 H new ATOM 0 HA THR A 132 23.107 2.082 -2.279 1.00 0.00 H new ATOM 0 HB THR A 132 25.322 1.243 -2.263 1.00 0.00 H new ATOM 0 HG1 THR A 132 26.453 3.041 -3.290 1.00 0.00 H new ATOM 0 HG21 THR A 132 26.751 0.950 -4.258 1.00 0.00 H new ATOM 0 HG22 THR A 132 25.365 -0.166 -4.240 1.00 0.00 H new ATOM 0 HG23 THR A 132 25.341 1.266 -5.297 1.00 0.00 H new ATOM 1276 N CYS A 133 22.522 2.014 -5.459 1.00 0.00 N ATOM 1277 CA CYS A 133 22.008 2.747 -6.618 1.00 0.00 C ATOM 1278 C CYS A 133 20.659 2.170 -7.079 1.00 0.00 C ATOM 1279 O CYS A 133 20.419 0.972 -6.933 1.00 0.00 O ATOM 1280 CB CYS A 133 23.057 2.646 -7.735 1.00 0.00 C ATOM 1281 SG CYS A 133 24.588 3.502 -7.262 1.00 0.00 S ATOM 0 H CYS A 133 22.585 1.010 -5.625 1.00 0.00 H new ATOM 0 HA CYS A 133 21.834 3.791 -6.357 1.00 0.00 H new ATOM 0 HB2 CYS A 133 23.271 1.598 -7.945 1.00 0.00 H new ATOM 0 HB3 CYS A 133 22.661 3.081 -8.653 1.00 0.00 H new ATOM 0 HG CYS A 133 25.457 3.399 -8.223 1.00 0.00 H new ATOM 1287 N ALA A 134 19.776 2.979 -7.664 1.00 0.00 N ATOM 1288 CA ALA A 134 18.465 2.511 -8.131 1.00 0.00 C ATOM 1289 C ALA A 134 18.557 1.472 -9.266 1.00 0.00 C ATOM 1290 O ALA A 134 17.671 0.628 -9.397 1.00 0.00 O ATOM 1291 CB ALA A 134 17.625 3.734 -8.524 1.00 0.00 C ATOM 0 H ALA A 134 19.945 3.971 -7.828 1.00 0.00 H new ATOM 0 HA ALA A 134 17.975 1.978 -7.316 1.00 0.00 H new ATOM 0 HB1 ALA A 134 16.646 3.406 -8.874 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.501 4.384 -7.658 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.130 4.282 -9.320 1.00 0.00 H new ATOM 1297 N SER A 135 19.653 1.452 -10.022 1.00 0.00 N ATOM 1298 CA SER A 135 19.995 0.394 -10.984 1.00 0.00 C ATOM 1299 C SER A 135 19.984 -1.017 -10.371 1.00 0.00 C ATOM 1300 O SER A 135 19.609 -1.973 -11.060 1.00 0.00 O ATOM 1301 CB SER A 135 21.402 0.684 -11.533 1.00 0.00 C ATOM 1302 OG SER A 135 22.307 0.857 -10.450 1.00 0.00 O ATOM 0 H SER A 135 20.353 2.193 -9.984 1.00 0.00 H new ATOM 0 HA SER A 135 19.236 0.404 -11.766 1.00 0.00 H new ATOM 0 HB2 SER A 135 21.732 -0.137 -12.169 1.00 0.00 H new ATOM 0 HB3 SER A 135 21.384 1.580 -12.153 1.00 0.00 H new ATOM 0 HG SER A 135 23.204 1.040 -10.799 1.00 0.00 H new ATOM 1308 N CYS A 136 20.305 -1.155 -9.073 1.00 0.00 N ATOM 1309 CA CYS A 136 20.258 -2.420 -8.330 1.00 0.00 C ATOM 1310 C CYS A 136 18.864 -3.066 -8.366 1.00 0.00 C ATOM 1311 O CYS A 136 18.758 -4.294 -8.417 1.00 0.00 O ATOM 1312 CB CYS A 136 20.687 -2.149 -6.878 1.00 0.00 C ATOM 1313 SG CYS A 136 22.405 -1.552 -6.780 1.00 0.00 S ATOM 0 H CYS A 136 20.612 -0.369 -8.500 1.00 0.00 H new ATOM 0 HA CYS A 136 20.940 -3.126 -8.804 1.00 0.00 H new ATOM 0 HB2 CYS A 136 20.020 -1.410 -6.434 1.00 0.00 H new ATOM 0 HB3 CYS A 136 20.586 -3.063 -6.293 1.00 0.00 H new ATOM 0 HG CYS A 136 23.109 -2.373 -6.059 1.00 0.00 H new ATOM 1319 N VAL A 137 17.804 -2.248 -8.405 1.00 0.00 N ATOM 1320 CA VAL A 137 16.412 -2.719 -8.490 1.00 0.00 C ATOM 1321 C VAL A 137 16.234 -3.594 -9.719 1.00 0.00 C ATOM 1322 O VAL A 137 15.791 -4.725 -9.598 1.00 0.00 O ATOM 1323 CB VAL A 137 15.392 -1.561 -8.554 1.00 0.00 C ATOM 1324 CG1 VAL A 137 13.985 -2.021 -8.960 1.00 0.00 C ATOM 1325 CG2 VAL A 137 15.352 -0.812 -7.220 1.00 0.00 C ATOM 0 H VAL A 137 17.887 -1.232 -8.378 1.00 0.00 H new ATOM 0 HA VAL A 137 16.219 -3.286 -7.579 1.00 0.00 H new ATOM 0 HB VAL A 137 15.733 -0.884 -9.338 1.00 0.00 H new ATOM 0 HG11 VAL A 137 13.315 -1.162 -8.987 1.00 0.00 H new ATOM 0 HG12 VAL A 137 14.024 -2.482 -9.947 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.616 -2.746 -8.235 1.00 0.00 H new ATOM 0 HG21 VAL A 137 14.629 0.001 -7.281 1.00 0.00 H new ATOM 0 HG22 VAL A 137 15.060 -1.499 -6.426 1.00 0.00 H new ATOM 0 HG23 VAL A 137 16.339 -0.404 -7.002 1.00 0.00 H new ATOM 1335 N HIS A 138 16.602 -3.094 -10.898 1.00 0.00 N ATOM 1336 CA HIS A 138 16.385 -3.795 -12.162 1.00 0.00 C ATOM 1337 C HIS A 138 17.219 -5.083 -12.263 1.00 0.00 C ATOM 1338 O HIS A 138 16.843 -6.002 -12.984 1.00 0.00 O ATOM 1339 CB HIS A 138 16.735 -2.826 -13.290 1.00 0.00 C ATOM 1340 CG HIS A 138 15.978 -1.524 -13.227 1.00 0.00 C ATOM 1341 ND1 HIS A 138 14.611 -1.381 -13.153 1.00 0.00 N ATOM 1342 CD2 HIS A 138 16.522 -0.269 -13.187 1.00 0.00 C ATOM 1343 CE1 HIS A 138 14.343 -0.070 -13.048 1.00 0.00 C ATOM 1344 NE2 HIS A 138 15.477 0.654 -13.078 1.00 0.00 N ATOM 0 H HIS A 138 17.060 -2.189 -11.003 1.00 0.00 H new ATOM 0 HA HIS A 138 15.343 -4.108 -12.231 1.00 0.00 H new ATOM 0 HB2 HIS A 138 17.804 -2.616 -13.258 1.00 0.00 H new ATOM 0 HB3 HIS A 138 16.533 -3.308 -14.247 1.00 0.00 H new ATOM 0 HD2 HIS A 138 17.575 -0.033 -13.232 1.00 0.00 H new ATOM 0 HE1 HIS A 138 13.351 0.347 -12.952 1.00 0.00 H new ATOM 0 HE2 HIS A 138 15.558 1.670 -13.031 1.00 0.00 H new ATOM 1352 N SER A 139 18.321 -5.185 -11.520 1.00 0.00 N ATOM 1353 CA SER A 139 19.061 -6.445 -11.387 1.00 0.00 C ATOM 1354 C SER A 139 18.281 -7.458 -10.540 1.00 0.00 C ATOM 1355 O SER A 139 18.036 -8.571 -10.990 1.00 0.00 O ATOM 1356 CB SER A 139 20.460 -6.203 -10.802 1.00 0.00 C ATOM 1357 OG SER A 139 21.245 -5.417 -11.683 1.00 0.00 O ATOM 0 H SER A 139 18.724 -4.407 -10.998 1.00 0.00 H new ATOM 0 HA SER A 139 19.182 -6.866 -12.385 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.374 -5.701 -9.838 1.00 0.00 H new ATOM 0 HB3 SER A 139 20.954 -7.158 -10.621 1.00 0.00 H new ATOM 0 HG SER A 139 22.132 -5.273 -11.291 1.00 0.00 H new ATOM 1363 N ILE A 140 17.839 -7.097 -9.329 1.00 0.00 N ATOM 1364 CA ILE A 140 17.124 -8.036 -8.440 1.00 0.00 C ATOM 1365 C ILE A 140 15.723 -8.355 -8.977 1.00 0.00 C ATOM 1366 O ILE A 140 15.398 -9.524 -9.172 1.00 0.00 O ATOM 1367 CB ILE A 140 17.132 -7.499 -6.991 1.00 0.00 C ATOM 1368 CG1 ILE A 140 18.574 -7.573 -6.444 1.00 0.00 C ATOM 1369 CG2 ILE A 140 16.164 -8.271 -6.070 1.00 0.00 C ATOM 1370 CD1 ILE A 140 18.778 -6.780 -5.147 1.00 0.00 C ATOM 0 H ILE A 140 17.961 -6.163 -8.938 1.00 0.00 H new ATOM 0 HA ILE A 140 17.647 -8.992 -8.423 1.00 0.00 H new ATOM 0 HB ILE A 140 16.784 -6.466 -7.006 1.00 0.00 H new ATOM 0 HG12 ILE A 140 18.834 -8.617 -6.267 1.00 0.00 H new ATOM 0 HG13 ILE A 140 19.261 -7.197 -7.202 1.00 0.00 H new ATOM 0 HG21 ILE A 140 16.208 -7.854 -5.064 1.00 0.00 H new ATOM 0 HG22 ILE A 140 15.148 -8.183 -6.455 1.00 0.00 H new ATOM 0 HG23 ILE A 140 16.451 -9.322 -6.040 1.00 0.00 H new ATOM 0 HD11 ILE A 140 19.813 -6.877 -4.820 1.00 0.00 H new ATOM 0 HD12 ILE A 140 18.550 -5.729 -5.324 1.00 0.00 H new ATOM 0 HD13 ILE A 140 18.116 -7.170 -4.374 1.00 0.00 H new ATOM 1382 N GLU A 141 14.927 -7.328 -9.279 1.00 0.00 N ATOM 1383 CA GLU A 141 13.625 -7.445 -9.941 1.00 0.00 C ATOM 1384 C GLU A 141 13.731 -8.284 -11.226 1.00 0.00 C ATOM 1385 O GLU A 141 12.859 -9.109 -11.501 1.00 0.00 O ATOM 1386 CB GLU A 141 13.103 -6.024 -10.284 1.00 0.00 C ATOM 1387 CG GLU A 141 11.617 -6.034 -10.677 1.00 0.00 C ATOM 1388 CD GLU A 141 11.166 -4.759 -11.392 1.00 0.00 C ATOM 1389 OE1 GLU A 141 11.043 -3.686 -10.758 1.00 0.00 O ATOM 1390 OE2 GLU A 141 10.856 -4.830 -12.606 1.00 0.00 O ATOM 0 H GLU A 141 15.177 -6.363 -9.064 1.00 0.00 H new ATOM 0 HA GLU A 141 12.932 -7.947 -9.266 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.246 -5.368 -9.425 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.691 -5.610 -11.103 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.426 -6.890 -11.324 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.013 -6.171 -9.780 1.00 0.00 H new ATOM 1397 N GLY A 142 14.790 -8.073 -12.020 1.00 0.00 N ATOM 1398 CA GLY A 142 14.978 -8.736 -13.311 1.00 0.00 C ATOM 1399 C GLY A 142 15.390 -10.198 -13.179 1.00 0.00 C ATOM 1400 O GLY A 142 14.656 -11.081 -13.626 1.00 0.00 O ATOM 0 H GLY A 142 15.545 -7.431 -11.779 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.051 -8.676 -13.882 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.738 -8.201 -13.880 1.00 0.00 H new ATOM 1404 N MET A 143 16.559 -10.446 -12.575 1.00 0.00 N ATOM 1405 CA MET A 143 17.220 -11.757 -12.523 1.00 0.00 C ATOM 1406 C MET A 143 16.511 -12.746 -11.606 1.00 0.00 C ATOM 1407 O MET A 143 16.463 -13.936 -11.911 1.00 0.00 O ATOM 1408 CB MET A 143 18.671 -11.624 -12.028 1.00 0.00 C ATOM 1409 CG MET A 143 19.694 -11.204 -13.100 1.00 0.00 C ATOM 1410 SD MET A 143 20.087 -9.454 -13.389 1.00 0.00 S ATOM 1411 CE MET A 143 18.698 -8.929 -14.416 1.00 0.00 C ATOM 0 H MET A 143 17.087 -9.718 -12.094 1.00 0.00 H new ATOM 0 HA MET A 143 17.188 -12.136 -13.544 1.00 0.00 H new ATOM 0 HB2 MET A 143 18.696 -10.894 -11.219 1.00 0.00 H new ATOM 0 HB3 MET A 143 18.983 -12.579 -11.606 1.00 0.00 H new ATOM 0 HG2 MET A 143 20.631 -11.706 -12.860 1.00 0.00 H new ATOM 0 HG3 MET A 143 19.348 -11.614 -14.049 1.00 0.00 H new ATOM 0 HE1 MET A 143 19.074 -8.426 -15.307 1.00 0.00 H new ATOM 0 HE2 MET A 143 18.113 -9.801 -14.710 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.067 -8.243 -13.851 1.00 0.00 H new ATOM 1421 N ILE A 144 15.994 -12.293 -10.461 1.00 0.00 N ATOM 1422 CA ILE A 144 15.391 -13.213 -9.484 1.00 0.00 C ATOM 1423 C ILE A 144 14.065 -13.758 -10.009 1.00 0.00 C ATOM 1424 O ILE A 144 13.791 -14.941 -9.889 1.00 0.00 O ATOM 1425 CB ILE A 144 15.302 -12.546 -8.096 1.00 0.00 C ATOM 1426 CG1 ILE A 144 16.677 -12.025 -7.607 1.00 0.00 C ATOM 1427 CG2 ILE A 144 14.740 -13.532 -7.067 1.00 0.00 C ATOM 1428 CD1 ILE A 144 17.818 -13.046 -7.653 1.00 0.00 C ATOM 0 H ILE A 144 15.979 -11.311 -10.187 1.00 0.00 H new ATOM 0 HA ILE A 144 16.033 -14.084 -9.350 1.00 0.00 H new ATOM 0 HB ILE A 144 14.634 -11.691 -8.197 1.00 0.00 H new ATOM 0 HG12 ILE A 144 16.957 -11.164 -8.214 1.00 0.00 H new ATOM 0 HG13 ILE A 144 16.569 -11.671 -6.582 1.00 0.00 H new ATOM 0 HG21 ILE A 144 14.683 -13.048 -6.092 1.00 0.00 H new ATOM 0 HG22 ILE A 144 13.743 -13.849 -7.374 1.00 0.00 H new ATOM 0 HG23 ILE A 144 15.393 -14.402 -7.002 1.00 0.00 H new ATOM 0 HD11 ILE A 144 18.736 -12.583 -7.291 1.00 0.00 H new ATOM 0 HD12 ILE A 144 17.569 -13.899 -7.022 1.00 0.00 H new ATOM 0 HD13 ILE A 144 17.963 -13.384 -8.679 1.00 0.00 H new ATOM 1440 N SER A 145 13.307 -12.949 -10.737 1.00 0.00 N ATOM 1441 CA SER A 145 12.068 -13.380 -11.413 1.00 0.00 C ATOM 1442 C SER A 145 12.259 -14.426 -12.542 1.00 0.00 C ATOM 1443 O SER A 145 11.291 -14.752 -13.231 1.00 0.00 O ATOM 1444 CB SER A 145 11.304 -12.157 -11.943 1.00 0.00 C ATOM 1445 OG SER A 145 9.936 -12.460 -12.183 1.00 0.00 O ATOM 0 H SER A 145 13.528 -11.964 -10.883 1.00 0.00 H new ATOM 0 HA SER A 145 11.488 -13.895 -10.647 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.376 -11.342 -11.223 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.768 -11.809 -12.866 1.00 0.00 H new ATOM 0 HG SER A 145 9.869 -13.311 -12.665 1.00 0.00 H new ATOM 1451 N GLN A 146 13.481 -14.916 -12.796 1.00 0.00 N ATOM 1452 CA GLN A 146 13.781 -15.924 -13.822 1.00 0.00 C ATOM 1453 C GLN A 146 13.798 -17.367 -13.281 1.00 0.00 C ATOM 1454 O GLN A 146 13.860 -18.297 -14.089 1.00 0.00 O ATOM 1455 CB GLN A 146 15.145 -15.612 -14.466 1.00 0.00 C ATOM 1456 CG GLN A 146 15.188 -14.258 -15.197 1.00 0.00 C ATOM 1457 CD GLN A 146 16.593 -13.836 -15.627 1.00 0.00 C ATOM 1458 OE1 GLN A 146 17.608 -14.434 -15.290 1.00 0.00 O ATOM 1459 NE2 GLN A 146 16.727 -12.759 -16.365 1.00 0.00 N ATOM 0 H GLN A 146 14.308 -14.615 -12.281 1.00 0.00 H new ATOM 0 HA GLN A 146 12.977 -15.869 -14.555 1.00 0.00 H new ATOM 0 HB2 GLN A 146 15.913 -15.622 -13.693 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.393 -16.404 -15.172 1.00 0.00 H new ATOM 0 HG2 GLN A 146 14.548 -14.310 -16.078 1.00 0.00 H new ATOM 0 HG3 GLN A 146 14.771 -13.490 -14.546 1.00 0.00 H new ATOM 0 HE21 GLN A 146 15.902 -12.239 -16.662 1.00 0.00 H new ATOM 0 HE22 GLN A 146 17.656 -12.443 -16.641 1.00 0.00 H new ATOM 1468 N LEU A 147 13.779 -17.588 -11.959 1.00 0.00 N ATOM 1469 CA LEU A 147 13.868 -18.921 -11.335 1.00 0.00 C ATOM 1470 C LEU A 147 12.522 -19.404 -10.759 1.00 0.00 C ATOM 1471 O LEU A 147 11.557 -18.637 -10.685 1.00 0.00 O ATOM 1472 CB LEU A 147 15.035 -18.923 -10.324 1.00 0.00 C ATOM 1473 CG LEU A 147 14.872 -17.980 -9.108 1.00 0.00 C ATOM 1474 CD1 LEU A 147 14.586 -18.762 -7.823 1.00 0.00 C ATOM 1475 CD2 LEU A 147 16.135 -17.129 -8.911 1.00 0.00 C ATOM 0 H LEU A 147 13.700 -16.833 -11.278 1.00 0.00 H new ATOM 0 HA LEU A 147 14.092 -19.665 -12.099 1.00 0.00 H new ATOM 0 HB2 LEU A 147 15.171 -19.940 -9.956 1.00 0.00 H new ATOM 0 HB3 LEU A 147 15.949 -18.650 -10.852 1.00 0.00 H new ATOM 0 HG LEU A 147 14.022 -17.331 -9.316 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.478 -18.067 -6.991 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.665 -19.332 -7.942 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.412 -19.444 -7.621 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.001 -16.472 -8.051 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.991 -17.782 -8.739 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.311 -16.528 -9.803 1.00 0.00 H new ATOM 1487 N GLU A 148 12.415 -20.689 -10.398 1.00 0.00 N ATOM 1488 CA GLU A 148 11.142 -21.271 -9.960 1.00 0.00 C ATOM 1489 C GLU A 148 10.629 -20.750 -8.610 1.00 0.00 C ATOM 1490 O GLU A 148 11.353 -20.197 -7.781 1.00 0.00 O ATOM 1491 CB GLU A 148 11.199 -22.802 -9.903 1.00 0.00 C ATOM 1492 CG GLU A 148 11.445 -23.510 -11.231 1.00 0.00 C ATOM 1493 CD GLU A 148 10.577 -23.010 -12.382 1.00 0.00 C ATOM 1494 OE1 GLU A 148 9.328 -23.076 -12.283 1.00 0.00 O ATOM 1495 OE2 GLU A 148 11.135 -22.535 -13.398 1.00 0.00 O ATOM 0 H GLU A 148 13.196 -21.345 -10.401 1.00 0.00 H new ATOM 0 HA GLU A 148 10.436 -20.946 -10.724 1.00 0.00 H new ATOM 0 HB2 GLU A 148 11.987 -23.091 -9.208 1.00 0.00 H new ATOM 0 HB3 GLU A 148 10.259 -23.166 -9.488 1.00 0.00 H new ATOM 0 HG2 GLU A 148 12.493 -23.390 -11.504 1.00 0.00 H new ATOM 0 HG3 GLU A 148 11.270 -24.578 -11.097 1.00 0.00 H new ATOM 1502 N GLY A 149 9.332 -20.955 -8.381 1.00 0.00 N ATOM 1503 CA GLY A 149 8.628 -20.625 -7.140 1.00 0.00 C ATOM 1504 C GLY A 149 8.265 -19.146 -6.978 1.00 0.00 C ATOM 1505 O GLY A 149 7.243 -18.857 -6.369 1.00 0.00 O ATOM 0 H GLY A 149 8.718 -21.372 -9.081 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.714 -21.216 -7.090 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.249 -20.926 -6.296 1.00 0.00 H new ATOM 1509 N VAL A 150 9.071 -18.220 -7.497 1.00 0.00 N ATOM 1510 CA VAL A 150 8.819 -16.762 -7.472 1.00 0.00 C ATOM 1511 C VAL A 150 7.839 -16.316 -8.573 1.00 0.00 C ATOM 1512 O VAL A 150 8.209 -16.183 -9.739 1.00 0.00 O ATOM 1513 CB VAL A 150 10.118 -15.919 -7.409 1.00 0.00 C ATOM 1514 CG1 VAL A 150 11.186 -16.318 -8.433 1.00 0.00 C ATOM 1515 CG2 VAL A 150 9.845 -14.405 -7.500 1.00 0.00 C ATOM 0 H VAL A 150 9.946 -18.461 -7.962 1.00 0.00 H new ATOM 0 HA VAL A 150 8.312 -16.555 -6.530 1.00 0.00 H new ATOM 0 HB VAL A 150 10.526 -16.147 -6.424 1.00 0.00 H new ATOM 0 HG11 VAL A 150 12.059 -15.676 -8.317 1.00 0.00 H new ATOM 0 HG12 VAL A 150 11.475 -17.357 -8.272 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.785 -16.205 -9.440 1.00 0.00 H new ATOM 0 HG21 VAL A 150 10.789 -13.862 -7.451 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.346 -14.181 -8.443 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.207 -14.100 -6.671 1.00 0.00 H new ATOM 1525 N GLN A 151 6.563 -16.141 -8.212 1.00 0.00 N ATOM 1526 CA GLN A 151 5.502 -15.688 -9.122 1.00 0.00 C ATOM 1527 C GLN A 151 5.640 -14.196 -9.477 1.00 0.00 C ATOM 1528 O GLN A 151 5.487 -13.823 -10.642 1.00 0.00 O ATOM 1529 CB GLN A 151 4.126 -15.943 -8.473 1.00 0.00 C ATOM 1530 CG GLN A 151 2.967 -15.888 -9.479 1.00 0.00 C ATOM 1531 CD GLN A 151 1.582 -16.023 -8.856 1.00 0.00 C ATOM 1532 OE1 GLN A 151 1.119 -17.103 -8.510 1.00 0.00 O ATOM 1533 NE2 GLN A 151 0.836 -14.951 -8.734 1.00 0.00 N ATOM 0 H GLN A 151 6.232 -16.313 -7.263 1.00 0.00 H new ATOM 0 HA GLN A 151 5.594 -16.255 -10.048 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.134 -16.920 -7.990 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.957 -15.202 -7.691 1.00 0.00 H new ATOM 0 HG2 GLN A 151 3.017 -14.943 -10.021 1.00 0.00 H new ATOM 0 HG3 GLN A 151 3.101 -16.683 -10.212 1.00 0.00 H new ATOM 0 HE21 GLN A 151 1.201 -14.041 -9.016 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.109 -15.027 -8.357 1.00 0.00 H new ATOM 1542 N GLN A 152 5.883 -13.338 -8.478 1.00 0.00 N ATOM 1543 CA GLN A 152 5.986 -11.881 -8.622 1.00 0.00 C ATOM 1544 C GLN A 152 7.044 -11.339 -7.659 1.00 0.00 C ATOM 1545 O GLN A 152 6.967 -11.636 -6.469 1.00 0.00 O ATOM 1546 CB GLN A 152 4.613 -11.245 -8.312 1.00 0.00 C ATOM 1547 CG GLN A 152 4.511 -9.749 -8.627 1.00 0.00 C ATOM 1548 CD GLN A 152 3.167 -9.121 -8.236 1.00 0.00 C ATOM 1549 OE1 GLN A 152 2.175 -9.781 -7.926 1.00 0.00 O ATOM 1550 NE2 GLN A 152 3.058 -7.813 -8.232 1.00 0.00 N ATOM 0 H GLN A 152 6.018 -13.649 -7.516 1.00 0.00 H new ATOM 0 HA GLN A 152 6.280 -11.632 -9.642 1.00 0.00 H new ATOM 0 HB2 GLN A 152 3.847 -11.774 -8.879 1.00 0.00 H new ATOM 0 HB3 GLN A 152 4.389 -11.396 -7.256 1.00 0.00 H new ATOM 0 HG2 GLN A 152 5.312 -9.223 -8.107 1.00 0.00 H new ATOM 0 HG3 GLN A 152 4.673 -9.601 -9.695 1.00 0.00 H new ATOM 0 HE21 GLN A 152 3.859 -7.234 -8.483 1.00 0.00 H new ATOM 0 HE22 GLN A 152 2.172 -7.376 -7.978 1.00 0.00 H new ATOM 1559 N ILE A 153 7.967 -10.478 -8.103 1.00 0.00 N ATOM 1560 CA ILE A 153 8.885 -9.759 -7.198 1.00 0.00 C ATOM 1561 C ILE A 153 8.936 -8.257 -7.475 1.00 0.00 C ATOM 1562 O ILE A 153 8.904 -7.810 -8.623 1.00 0.00 O ATOM 1563 CB ILE A 153 10.287 -10.411 -7.156 1.00 0.00 C ATOM 1564 CG1 ILE A 153 11.212 -9.705 -6.135 1.00 0.00 C ATOM 1565 CG2 ILE A 153 10.926 -10.604 -8.543 1.00 0.00 C ATOM 1566 CD1 ILE A 153 12.138 -8.620 -6.674 1.00 0.00 C ATOM 0 H ILE A 153 8.102 -10.258 -9.090 1.00 0.00 H new ATOM 0 HA ILE A 153 8.469 -9.856 -6.195 1.00 0.00 H new ATOM 0 HB ILE A 153 10.143 -11.429 -6.793 1.00 0.00 H new ATOM 0 HG12 ILE A 153 10.586 -9.262 -5.361 1.00 0.00 H new ATOM 0 HG13 ILE A 153 11.826 -10.465 -5.652 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.907 -11.066 -8.431 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.289 -11.247 -9.151 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.035 -9.636 -9.031 1.00 0.00 H new ATOM 0 HD11 ILE A 153 12.730 -8.208 -5.857 1.00 0.00 H new ATOM 0 HD12 ILE A 153 12.803 -9.049 -7.424 1.00 0.00 H new ATOM 0 HD13 ILE A 153 11.544 -7.827 -7.127 1.00 0.00 H new ATOM 1578 N SER A 154 9.032 -7.496 -6.393 1.00 0.00 N ATOM 1579 CA SER A 154 9.204 -6.048 -6.311 1.00 0.00 C ATOM 1580 C SER A 154 10.344 -5.728 -5.328 1.00 0.00 C ATOM 1581 O SER A 154 10.461 -6.423 -4.317 1.00 0.00 O ATOM 1582 CB SER A 154 7.907 -5.515 -5.716 1.00 0.00 C ATOM 1583 OG SER A 154 7.971 -4.128 -5.437 1.00 0.00 O ATOM 0 H SER A 154 8.988 -7.914 -5.463 1.00 0.00 H new ATOM 0 HA SER A 154 9.433 -5.614 -7.285 1.00 0.00 H new ATOM 0 HB2 SER A 154 7.087 -5.706 -6.409 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.682 -6.058 -4.798 1.00 0.00 H new ATOM 0 HG SER A 154 7.117 -3.831 -5.059 1.00 0.00 H new ATOM 1589 N VAL A 155 11.178 -4.714 -5.582 1.00 0.00 N ATOM 1590 CA VAL A 155 12.236 -4.245 -4.656 1.00 0.00 C ATOM 1591 C VAL A 155 12.445 -2.730 -4.752 1.00 0.00 C ATOM 1592 O VAL A 155 12.300 -2.163 -5.831 1.00 0.00 O ATOM 1593 CB VAL A 155 13.542 -5.049 -4.857 1.00 0.00 C ATOM 1594 CG1 VAL A 155 14.094 -4.919 -6.282 1.00 0.00 C ATOM 1595 CG2 VAL A 155 14.652 -4.694 -3.851 1.00 0.00 C ATOM 0 H VAL A 155 11.143 -4.181 -6.451 1.00 0.00 H new ATOM 0 HA VAL A 155 11.903 -4.435 -3.636 1.00 0.00 H new ATOM 0 HB VAL A 155 13.249 -6.083 -4.677 1.00 0.00 H new ATOM 0 HG11 VAL A 155 15.011 -5.502 -6.372 1.00 0.00 H new ATOM 0 HG12 VAL A 155 13.357 -5.291 -6.993 1.00 0.00 H new ATOM 0 HG13 VAL A 155 14.307 -3.872 -6.495 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.536 -5.299 -4.056 1.00 0.00 H new ATOM 0 HG22 VAL A 155 14.905 -3.638 -3.946 1.00 0.00 H new ATOM 0 HG23 VAL A 155 14.302 -4.894 -2.838 1.00 0.00 H new ATOM 1605 N SER A 156 12.796 -2.072 -3.641 1.00 0.00 N ATOM 1606 CA SER A 156 12.988 -0.613 -3.599 1.00 0.00 C ATOM 1607 C SER A 156 14.190 -0.134 -2.767 1.00 0.00 C ATOM 1608 O SER A 156 14.399 -0.543 -1.621 1.00 0.00 O ATOM 1609 CB SER A 156 11.710 0.075 -3.104 1.00 0.00 C ATOM 1610 OG SER A 156 11.890 1.479 -3.013 1.00 0.00 O ATOM 0 H SER A 156 12.955 -2.533 -2.745 1.00 0.00 H new ATOM 0 HA SER A 156 13.213 -0.329 -4.627 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.887 -0.146 -3.784 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.433 -0.324 -2.128 1.00 0.00 H new ATOM 0 HG SER A 156 11.025 1.910 -2.853 1.00 0.00 H new ATOM 1616 N LEU A 157 14.927 0.831 -3.333 1.00 0.00 N ATOM 1617 CA LEU A 157 16.019 1.597 -2.716 1.00 0.00 C ATOM 1618 C LEU A 157 15.544 2.579 -1.635 1.00 0.00 C ATOM 1619 O LEU A 157 16.363 3.044 -0.835 1.00 0.00 O ATOM 1620 CB LEU A 157 16.739 2.370 -3.848 1.00 0.00 C ATOM 1621 CG LEU A 157 18.140 1.878 -4.238 1.00 0.00 C ATOM 1622 CD1 LEU A 157 19.206 2.304 -3.229 1.00 0.00 C ATOM 1623 CD2 LEU A 157 18.201 0.362 -4.447 1.00 0.00 C ATOM 0 H LEU A 157 14.766 1.117 -4.299 1.00 0.00 H new ATOM 0 HA LEU A 157 16.684 0.898 -2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 157 16.108 2.338 -4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.817 3.416 -3.550 1.00 0.00 H new ATOM 0 HG LEU A 157 18.355 2.358 -5.193 1.00 0.00 H new ATOM 0 HD11 LEU A 157 20.179 1.932 -3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 157 19.235 3.392 -3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 157 18.965 1.892 -2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 157 19.216 0.073 -4.721 1.00 0.00 H new ATOM 0 HD22 LEU A 157 17.916 -0.144 -3.525 1.00 0.00 H new ATOM 0 HD23 LEU A 157 17.515 0.077 -5.244 1.00 0.00 H new ATOM 1635 N ALA A 158 14.247 2.896 -1.601 1.00 0.00 N ATOM 1636 CA ALA A 158 13.635 3.810 -0.633 1.00 0.00 C ATOM 1637 C ALA A 158 13.748 3.284 0.804 1.00 0.00 C ATOM 1638 O ALA A 158 14.089 4.032 1.722 1.00 0.00 O ATOM 1639 CB ALA A 158 12.163 3.978 -1.024 1.00 0.00 C ATOM 0 H ALA A 158 13.574 2.513 -2.265 1.00 0.00 H new ATOM 0 HA ALA A 158 14.158 4.766 -0.656 1.00 0.00 H new ATOM 0 HB1 ALA A 158 11.675 4.654 -0.322 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.099 4.391 -2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 158 11.667 3.008 -0.998 1.00 0.00 H new ATOM 1645 N GLU A 159 13.483 1.988 0.979 1.00 0.00 N ATOM 1646 CA GLU A 159 13.492 1.278 2.263 1.00 0.00 C ATOM 1647 C GLU A 159 14.575 0.179 2.326 1.00 0.00 C ATOM 1648 O GLU A 159 14.907 -0.301 3.414 1.00 0.00 O ATOM 1649 CB GLU A 159 12.105 0.649 2.474 1.00 0.00 C ATOM 1650 CG GLU A 159 10.936 1.651 2.571 1.00 0.00 C ATOM 1651 CD GLU A 159 11.039 2.637 3.738 1.00 0.00 C ATOM 1652 OE1 GLU A 159 11.466 2.234 4.851 1.00 0.00 O ATOM 1653 OE2 GLU A 159 10.684 3.826 3.553 1.00 0.00 O ATOM 0 H GLU A 159 13.246 1.377 0.197 1.00 0.00 H new ATOM 0 HA GLU A 159 13.725 1.996 3.049 1.00 0.00 H new ATOM 0 HB2 GLU A 159 11.906 -0.038 1.651 1.00 0.00 H new ATOM 0 HB3 GLU A 159 12.129 0.054 3.387 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.879 2.215 1.640 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.004 1.094 2.664 1.00 0.00 H new ATOM 1660 N GLY A 160 15.130 -0.230 1.174 1.00 0.00 N ATOM 1661 CA GLY A 160 16.104 -1.320 1.045 1.00 0.00 C ATOM 1662 C GLY A 160 15.456 -2.708 1.107 1.00 0.00 C ATOM 1663 O GLY A 160 16.104 -3.657 1.560 1.00 0.00 O ATOM 0 H GLY A 160 14.904 0.204 0.279 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.637 -1.215 0.100 1.00 0.00 H new ATOM 0 HA3 GLY A 160 16.845 -1.234 1.840 1.00 0.00 H new ATOM 1667 N THR A 161 14.186 -2.832 0.688 1.00 0.00 N ATOM 1668 CA THR A 161 13.368 -4.041 0.895 1.00 0.00 C ATOM 1669 C THR A 161 12.716 -4.548 -0.377 1.00 0.00 C ATOM 1670 O THR A 161 12.393 -3.766 -1.274 1.00 0.00 O ATOM 1671 CB THR A 161 12.292 -3.819 1.967 1.00 0.00 C ATOM 1672 OG1 THR A 161 11.476 -2.718 1.623 1.00 0.00 O ATOM 1673 CG2 THR A 161 12.914 -3.570 3.340 1.00 0.00 C ATOM 0 H THR A 161 13.693 -2.090 0.192 1.00 0.00 H new ATOM 0 HA THR A 161 14.067 -4.805 1.235 1.00 0.00 H new ATOM 0 HB THR A 161 11.689 -4.726 2.016 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.793 -2.588 2.314 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.124 -3.417 4.075 1.00 0.00 H new ATOM 0 HG22 THR A 161 13.516 -4.432 3.628 1.00 0.00 H new ATOM 0 HG23 THR A 161 13.547 -2.683 3.297 1.00 0.00 H new ATOM 1681 N ALA A 162 12.483 -5.862 -0.422 1.00 0.00 N ATOM 1682 CA ALA A 162 11.729 -6.550 -1.469 1.00 0.00 C ATOM 1683 C ALA A 162 10.416 -7.139 -0.936 1.00 0.00 C ATOM 1684 O ALA A 162 10.380 -7.630 0.192 1.00 0.00 O ATOM 1685 CB ALA A 162 12.588 -7.666 -2.087 1.00 0.00 C ATOM 0 H ALA A 162 12.828 -6.498 0.297 1.00 0.00 H new ATOM 0 HA ALA A 162 11.477 -5.813 -2.232 1.00 0.00 H new ATOM 0 HB1 ALA A 162 12.019 -8.174 -2.866 1.00 0.00 H new ATOM 0 HB2 ALA A 162 13.490 -7.233 -2.520 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.864 -8.383 -1.314 1.00 0.00 H new ATOM 1691 N THR A 163 9.378 -7.165 -1.777 1.00 0.00 N ATOM 1692 CA THR A 163 8.111 -7.883 -1.561 1.00 0.00 C ATOM 1693 C THR A 163 7.975 -8.909 -2.677 1.00 0.00 C ATOM 1694 O THR A 163 8.044 -8.560 -3.857 1.00 0.00 O ATOM 1695 CB THR A 163 6.926 -6.906 -1.553 1.00 0.00 C ATOM 1696 OG1 THR A 163 6.904 -6.232 -0.315 1.00 0.00 O ATOM 1697 CG2 THR A 163 5.571 -7.593 -1.709 1.00 0.00 C ATOM 0 H THR A 163 9.395 -6.666 -2.666 1.00 0.00 H new ATOM 0 HA THR A 163 8.111 -8.381 -0.592 1.00 0.00 H new ATOM 0 HB THR A 163 7.070 -6.237 -2.401 1.00 0.00 H new ATOM 0 HG1 THR A 163 6.152 -5.603 -0.298 1.00 0.00 H new ATOM 0 HG21 THR A 163 4.779 -6.844 -1.695 1.00 0.00 H new ATOM 0 HG22 THR A 163 5.543 -8.132 -2.656 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.422 -8.294 -0.888 1.00 0.00 H new ATOM 1705 N VAL A 164 7.767 -10.173 -2.322 1.00 0.00 N ATOM 1706 CA VAL A 164 7.796 -11.291 -3.270 1.00 0.00 C ATOM 1707 C VAL A 164 6.663 -12.283 -2.972 1.00 0.00 C ATOM 1708 O VAL A 164 6.415 -12.626 -1.818 1.00 0.00 O ATOM 1709 CB VAL A 164 9.217 -11.925 -3.367 1.00 0.00 C ATOM 1710 CG1 VAL A 164 10.099 -11.722 -2.119 1.00 0.00 C ATOM 1711 CG2 VAL A 164 9.185 -13.425 -3.688 1.00 0.00 C ATOM 0 H VAL A 164 7.572 -10.457 -1.362 1.00 0.00 H new ATOM 0 HA VAL A 164 7.598 -10.917 -4.274 1.00 0.00 H new ATOM 0 HB VAL A 164 9.667 -11.376 -4.194 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.068 -12.196 -2.277 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.241 -10.656 -1.944 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.613 -12.171 -1.253 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.204 -13.807 -3.742 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.640 -13.953 -2.905 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.687 -13.582 -4.645 1.00 0.00 H new ATOM 1721 N LEU A 165 6.005 -12.752 -4.038 1.00 0.00 N ATOM 1722 CA LEU A 165 4.988 -13.804 -4.046 1.00 0.00 C ATOM 1723 C LEU A 165 5.729 -15.095 -4.382 1.00 0.00 C ATOM 1724 O LEU A 165 6.187 -15.273 -5.514 1.00 0.00 O ATOM 1725 CB LEU A 165 3.930 -13.469 -5.127 1.00 0.00 C ATOM 1726 CG LEU A 165 2.654 -14.345 -5.210 1.00 0.00 C ATOM 1727 CD1 LEU A 165 2.849 -15.871 -5.134 1.00 0.00 C ATOM 1728 CD2 LEU A 165 1.641 -13.950 -4.134 1.00 0.00 C ATOM 0 H LEU A 165 6.180 -12.384 -4.973 1.00 0.00 H new ATOM 0 HA LEU A 165 4.468 -13.897 -3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.614 -12.437 -4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.424 -13.510 -6.098 1.00 0.00 H new ATOM 0 HG LEU A 165 2.295 -14.136 -6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.880 -16.366 -5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.483 -16.198 -5.958 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.322 -16.131 -4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.757 -14.582 -4.217 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.088 -14.080 -3.148 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.356 -12.907 -4.269 1.00 0.00 H new ATOM 1740 N TYR A 166 5.849 -15.979 -3.396 1.00 0.00 N ATOM 1741 CA TYR A 166 6.503 -17.275 -3.537 1.00 0.00 C ATOM 1742 C TYR A 166 5.502 -18.438 -3.445 1.00 0.00 C ATOM 1743 O TYR A 166 4.448 -18.337 -2.818 1.00 0.00 O ATOM 1744 CB TYR A 166 7.642 -17.398 -2.509 1.00 0.00 C ATOM 1745 CG TYR A 166 7.252 -17.789 -1.091 1.00 0.00 C ATOM 1746 CD1 TYR A 166 6.947 -16.798 -0.137 1.00 0.00 C ATOM 1747 CD2 TYR A 166 7.236 -19.148 -0.712 1.00 0.00 C ATOM 1748 CE1 TYR A 166 6.620 -17.163 1.184 1.00 0.00 C ATOM 1749 CE2 TYR A 166 6.904 -19.518 0.606 1.00 0.00 C ATOM 1750 CZ TYR A 166 6.597 -18.525 1.556 1.00 0.00 C ATOM 1751 OH TYR A 166 6.283 -18.895 2.825 1.00 0.00 O ATOM 0 H TYR A 166 5.487 -15.810 -2.458 1.00 0.00 H new ATOM 0 HA TYR A 166 6.938 -17.338 -4.534 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.355 -18.134 -2.880 1.00 0.00 H new ATOM 0 HB3 TYR A 166 8.164 -16.442 -2.466 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.964 -15.756 -0.419 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.480 -19.910 -1.438 1.00 0.00 H new ATOM 0 HE1 TYR A 166 6.387 -16.401 1.913 1.00 0.00 H new ATOM 0 HE2 TYR A 166 6.885 -20.561 0.887 1.00 0.00 H new ATOM 0 HH TYR A 166 6.316 -19.872 2.899 1.00 0.00 H new ATOM 1761 N ASN A 167 5.850 -19.579 -4.031 1.00 0.00 N ATOM 1762 CA ASN A 167 5.091 -20.816 -3.951 1.00 0.00 C ATOM 1763 C ASN A 167 5.698 -21.712 -2.850 1.00 0.00 C ATOM 1764 O ASN A 167 6.770 -22.293 -3.074 1.00 0.00 O ATOM 1765 CB ASN A 167 5.160 -21.477 -5.334 1.00 0.00 C ATOM 1766 CG ASN A 167 4.438 -22.810 -5.390 1.00 0.00 C ATOM 1767 OD1 ASN A 167 4.044 -23.375 -4.376 1.00 0.00 O ATOM 1768 ND2 ASN A 167 4.257 -23.333 -6.583 1.00 0.00 N ATOM 0 H ASN A 167 6.697 -19.668 -4.593 1.00 0.00 H new ATOM 0 HA ASN A 167 4.048 -20.642 -3.687 1.00 0.00 H new ATOM 0 HB2 ASN A 167 4.727 -20.804 -6.074 1.00 0.00 H new ATOM 0 HB3 ASN A 167 6.205 -21.624 -5.609 1.00 0.00 H new ATOM 0 HD21 ASN A 167 3.779 -24.229 -6.680 1.00 0.00 H new ATOM 0 HD22 ASN A 167 4.594 -22.843 -7.411 1.00 0.00 H new ATOM 1775 N PRO A 168 5.047 -21.878 -1.678 1.00 0.00 N ATOM 1776 CA PRO A 168 5.642 -22.610 -0.565 1.00 0.00 C ATOM 1777 C PRO A 168 5.823 -24.110 -0.844 1.00 0.00 C ATOM 1778 O PRO A 168 6.631 -24.755 -0.173 1.00 0.00 O ATOM 1779 CB PRO A 168 4.770 -22.320 0.662 1.00 0.00 C ATOM 1780 CG PRO A 168 3.799 -21.222 0.233 1.00 0.00 C ATOM 1781 CD PRO A 168 3.749 -21.346 -1.287 1.00 0.00 C ATOM 0 HA PRO A 168 6.664 -22.271 -0.394 1.00 0.00 H new ATOM 0 HB2 PRO A 168 4.233 -23.214 0.980 1.00 0.00 H new ATOM 0 HB3 PRO A 168 5.378 -21.996 1.506 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.814 -21.364 0.678 1.00 0.00 H new ATOM 0 HG3 PRO A 168 4.149 -20.237 0.542 1.00 0.00 H new ATOM 0 HD2 PRO A 168 2.943 -22.009 -1.600 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.565 -20.378 -1.754 1.00 0.00 H new ATOM 1789 N ALA A 169 5.159 -24.658 -1.875 1.00 0.00 N ATOM 1790 CA ALA A 169 5.410 -26.031 -2.334 1.00 0.00 C ATOM 1791 C ALA A 169 6.743 -26.185 -3.104 1.00 0.00 C ATOM 1792 O ALA A 169 7.217 -27.309 -3.291 1.00 0.00 O ATOM 1793 CB ALA A 169 4.210 -26.486 -3.176 1.00 0.00 C ATOM 0 H ALA A 169 4.441 -24.167 -2.408 1.00 0.00 H new ATOM 0 HA ALA A 169 5.518 -26.673 -1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 169 4.377 -27.504 -3.527 1.00 0.00 H new ATOM 0 HB2 ALA A 169 3.306 -26.455 -2.568 1.00 0.00 H new ATOM 0 HB3 ALA A 169 4.094 -25.822 -4.032 1.00 0.00 H new ATOM 1799 N VAL A 170 7.357 -25.078 -3.535 1.00 0.00 N ATOM 1800 CA VAL A 170 8.587 -25.025 -4.357 1.00 0.00 C ATOM 1801 C VAL A 170 9.760 -24.350 -3.620 1.00 0.00 C ATOM 1802 O VAL A 170 10.916 -24.719 -3.838 1.00 0.00 O ATOM 1803 CB VAL A 170 8.310 -24.283 -5.693 1.00 0.00 C ATOM 1804 CG1 VAL A 170 9.555 -24.144 -6.589 1.00 0.00 C ATOM 1805 CG2 VAL A 170 7.219 -25.000 -6.506 1.00 0.00 C ATOM 0 H VAL A 170 7.000 -24.148 -3.314 1.00 0.00 H new ATOM 0 HA VAL A 170 8.878 -26.056 -4.560 1.00 0.00 H new ATOM 0 HB VAL A 170 7.986 -23.284 -5.400 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.287 -23.616 -7.504 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.324 -23.583 -6.058 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.936 -25.134 -6.839 1.00 0.00 H new ATOM 0 HG21 VAL A 170 7.044 -24.460 -7.437 1.00 0.00 H new ATOM 0 HG22 VAL A 170 7.542 -26.016 -6.731 1.00 0.00 H new ATOM 0 HG23 VAL A 170 6.296 -25.033 -5.927 1.00 0.00 H new ATOM 1815 N ILE A 171 9.504 -23.375 -2.734 1.00 0.00 N ATOM 1816 CA ILE A 171 10.558 -22.538 -2.137 1.00 0.00 C ATOM 1817 C ILE A 171 10.188 -22.014 -0.734 1.00 0.00 C ATOM 1818 O ILE A 171 9.010 -21.872 -0.420 1.00 0.00 O ATOM 1819 CB ILE A 171 10.961 -21.437 -3.156 1.00 0.00 C ATOM 1820 CG1 ILE A 171 12.298 -20.791 -2.760 1.00 0.00 C ATOM 1821 CG2 ILE A 171 9.864 -20.376 -3.331 1.00 0.00 C ATOM 1822 CD1 ILE A 171 12.964 -19.937 -3.839 1.00 0.00 C ATOM 0 H ILE A 171 8.564 -23.145 -2.412 1.00 0.00 H new ATOM 0 HA ILE A 171 11.441 -23.147 -1.944 1.00 0.00 H new ATOM 0 HB ILE A 171 11.086 -21.924 -4.123 1.00 0.00 H new ATOM 0 HG12 ILE A 171 12.134 -20.169 -1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 171 12.990 -21.581 -2.468 1.00 0.00 H new ATOM 0 HG21 ILE A 171 10.193 -19.628 -4.053 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.952 -20.852 -3.691 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.668 -19.894 -2.373 1.00 0.00 H new ATOM 0 HD11 ILE A 171 13.899 -19.530 -3.455 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.169 -20.552 -4.715 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.299 -19.119 -4.117 1.00 0.00 H new ATOM 1834 N SER A 172 11.166 -21.746 0.134 1.00 0.00 N ATOM 1835 CA SER A 172 10.969 -21.079 1.442 1.00 0.00 C ATOM 1836 C SER A 172 11.649 -19.696 1.518 1.00 0.00 C ATOM 1837 O SER A 172 12.610 -19.464 0.784 1.00 0.00 O ATOM 1838 CB SER A 172 11.539 -21.934 2.588 1.00 0.00 C ATOM 1839 OG SER A 172 10.820 -23.144 2.745 1.00 0.00 O ATOM 0 H SER A 172 12.140 -21.988 -0.048 1.00 0.00 H new ATOM 0 HA SER A 172 9.891 -20.954 1.544 1.00 0.00 H new ATOM 0 HB2 SER A 172 12.587 -22.157 2.390 1.00 0.00 H new ATOM 0 HB3 SER A 172 11.504 -21.366 3.518 1.00 0.00 H new ATOM 0 HG SER A 172 11.209 -23.663 3.480 1.00 0.00 H new ATOM 1845 N PRO A 173 11.230 -18.802 2.440 1.00 0.00 N ATOM 1846 CA PRO A 173 11.877 -17.514 2.700 1.00 0.00 C ATOM 1847 C PRO A 173 13.396 -17.579 2.910 1.00 0.00 C ATOM 1848 O PRO A 173 14.099 -16.708 2.400 1.00 0.00 O ATOM 1849 CB PRO A 173 11.151 -16.927 3.916 1.00 0.00 C ATOM 1850 CG PRO A 173 9.747 -17.509 3.773 1.00 0.00 C ATOM 1851 CD PRO A 173 10.043 -18.919 3.273 1.00 0.00 C ATOM 0 HA PRO A 173 11.790 -16.881 1.817 1.00 0.00 H new ATOM 0 HB2 PRO A 173 11.621 -17.226 4.853 1.00 0.00 H new ATOM 0 HB3 PRO A 173 11.143 -15.837 3.897 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.209 -17.516 4.721 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.140 -16.943 3.066 1.00 0.00 H new ATOM 0 HD2 PRO A 173 10.215 -19.601 4.106 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.203 -19.317 2.703 1.00 0.00 H new ATOM 1859 N GLU A 174 13.926 -18.615 3.579 1.00 0.00 N ATOM 1860 CA GLU A 174 15.390 -18.799 3.676 1.00 0.00 C ATOM 1861 C GLU A 174 16.079 -18.906 2.298 1.00 0.00 C ATOM 1862 O GLU A 174 17.177 -18.386 2.105 1.00 0.00 O ATOM 1863 CB GLU A 174 15.777 -19.997 4.568 1.00 0.00 C ATOM 1864 CG GLU A 174 15.210 -21.362 4.141 1.00 0.00 C ATOM 1865 CD GLU A 174 16.131 -22.513 4.546 1.00 0.00 C ATOM 1866 OE1 GLU A 174 17.159 -22.736 3.864 1.00 0.00 O ATOM 1867 OE2 GLU A 174 15.826 -23.228 5.532 1.00 0.00 O ATOM 0 H GLU A 174 13.376 -19.330 4.055 1.00 0.00 H new ATOM 0 HA GLU A 174 15.759 -17.891 4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 174 16.864 -20.069 4.595 1.00 0.00 H new ATOM 0 HB3 GLU A 174 15.446 -19.790 5.586 1.00 0.00 H new ATOM 0 HG2 GLU A 174 14.229 -21.505 4.594 1.00 0.00 H new ATOM 0 HG3 GLU A 174 15.067 -21.374 3.060 1.00 0.00 H new ATOM 1874 N GLU A 175 15.423 -19.533 1.319 1.00 0.00 N ATOM 1875 CA GLU A 175 15.909 -19.647 -0.055 1.00 0.00 C ATOM 1876 C GLU A 175 15.798 -18.311 -0.806 1.00 0.00 C ATOM 1877 O GLU A 175 16.657 -18.003 -1.631 1.00 0.00 O ATOM 1878 CB GLU A 175 15.169 -20.762 -0.800 1.00 0.00 C ATOM 1879 CG GLU A 175 15.239 -22.131 -0.110 1.00 0.00 C ATOM 1880 CD GLU A 175 14.586 -23.231 -0.940 1.00 0.00 C ATOM 1881 OE1 GLU A 175 15.279 -23.865 -1.770 1.00 0.00 O ATOM 1882 OE2 GLU A 175 13.370 -23.495 -0.798 1.00 0.00 O ATOM 0 H GLU A 175 14.520 -19.985 1.464 1.00 0.00 H new ATOM 0 HA GLU A 175 16.966 -19.908 -0.013 1.00 0.00 H new ATOM 0 HB2 GLU A 175 14.123 -20.477 -0.912 1.00 0.00 H new ATOM 0 HB3 GLU A 175 15.585 -20.851 -1.804 1.00 0.00 H new ATOM 0 HG2 GLU A 175 16.282 -22.389 0.075 1.00 0.00 H new ATOM 0 HG3 GLU A 175 14.748 -22.072 0.861 1.00 0.00 H new ATOM 1889 N LEU A 176 14.785 -17.484 -0.500 1.00 0.00 N ATOM 1890 CA LEU A 176 14.656 -16.137 -1.073 1.00 0.00 C ATOM 1891 C LEU A 176 15.887 -15.292 -0.716 1.00 0.00 C ATOM 1892 O LEU A 176 16.544 -14.761 -1.614 1.00 0.00 O ATOM 1893 CB LEU A 176 13.351 -15.443 -0.618 1.00 0.00 C ATOM 1894 CG LEU A 176 12.030 -16.168 -0.956 1.00 0.00 C ATOM 1895 CD1 LEU A 176 10.835 -15.382 -0.394 1.00 0.00 C ATOM 1896 CD2 LEU A 176 11.824 -16.323 -2.465 1.00 0.00 C ATOM 0 H LEU A 176 14.037 -17.730 0.148 1.00 0.00 H new ATOM 0 HA LEU A 176 14.602 -16.235 -2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.397 -15.304 0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.319 -14.450 -1.066 1.00 0.00 H new ATOM 0 HG LEU A 176 12.094 -17.158 -0.505 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.909 -15.903 -0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.930 -15.300 0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.817 -14.384 -0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.882 -16.838 -2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.798 -15.338 -2.932 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.645 -16.903 -2.887 1.00 0.00 H new ATOM 1908 N ARG A 177 16.259 -15.214 0.572 1.00 0.00 N ATOM 1909 CA ARG A 177 17.479 -14.497 0.973 1.00 0.00 C ATOM 1910 C ARG A 177 18.741 -15.137 0.361 1.00 0.00 C ATOM 1911 O ARG A 177 19.592 -14.417 -0.169 1.00 0.00 O ATOM 1912 CB ARG A 177 17.575 -14.299 2.500 1.00 0.00 C ATOM 1913 CG ARG A 177 17.697 -15.591 3.313 1.00 0.00 C ATOM 1914 CD ARG A 177 18.009 -15.372 4.798 1.00 0.00 C ATOM 1915 NE ARG A 177 18.510 -16.629 5.377 1.00 0.00 N ATOM 1916 CZ ARG A 177 18.724 -16.932 6.648 1.00 0.00 C ATOM 1917 NH1 ARG A 177 18.376 -16.148 7.642 1.00 0.00 N ATOM 1918 NH2 ARG A 177 19.323 -18.065 6.923 1.00 0.00 N ATOM 0 H ARG A 177 15.740 -15.633 1.344 1.00 0.00 H new ATOM 0 HA ARG A 177 17.412 -13.492 0.557 1.00 0.00 H new ATOM 0 HB2 ARG A 177 18.438 -13.669 2.716 1.00 0.00 H new ATOM 0 HB3 ARG A 177 16.691 -13.757 2.837 1.00 0.00 H new ATOM 0 HG2 ARG A 177 16.765 -16.150 3.228 1.00 0.00 H new ATOM 0 HG3 ARG A 177 18.481 -16.209 2.876 1.00 0.00 H new ATOM 0 HD2 ARG A 177 18.752 -14.583 4.913 1.00 0.00 H new ATOM 0 HD3 ARG A 177 17.113 -15.046 5.326 1.00 0.00 H new ATOM 0 HE ARG A 177 18.721 -17.368 4.707 1.00 0.00 H new ATOM 0 HH11 ARG A 177 17.917 -15.257 7.452 1.00 0.00 H new ATOM 0 HH12 ARG A 177 18.564 -16.430 8.604 1.00 0.00 H new ATOM 0 HH21 ARG A 177 19.611 -18.686 6.167 1.00 0.00 H new ATOM 0 HH22 ARG A 177 19.501 -18.325 7.893 1.00 0.00 H new ATOM 1932 N ALA A 178 18.837 -16.471 0.338 1.00 0.00 N ATOM 1933 CA ALA A 178 19.966 -17.186 -0.259 1.00 0.00 C ATOM 1934 C ALA A 178 20.156 -16.869 -1.754 1.00 0.00 C ATOM 1935 O ALA A 178 21.291 -16.765 -2.209 1.00 0.00 O ATOM 1936 CB ALA A 178 19.753 -18.686 -0.033 1.00 0.00 C ATOM 0 H ALA A 178 18.128 -17.087 0.736 1.00 0.00 H new ATOM 0 HA ALA A 178 20.884 -16.854 0.226 1.00 0.00 H new ATOM 0 HB1 ALA A 178 20.583 -19.241 -0.470 1.00 0.00 H new ATOM 0 HB2 ALA A 178 19.703 -18.889 1.037 1.00 0.00 H new ATOM 0 HB3 ALA A 178 18.821 -18.996 -0.505 1.00 0.00 H new ATOM 1942 N ALA A 179 19.075 -16.658 -2.511 1.00 0.00 N ATOM 1943 CA ALA A 179 19.148 -16.375 -3.948 1.00 0.00 C ATOM 1944 C ALA A 179 19.690 -14.974 -4.264 1.00 0.00 C ATOM 1945 O ALA A 179 20.407 -14.801 -5.251 1.00 0.00 O ATOM 1946 CB ALA A 179 17.761 -16.578 -4.557 1.00 0.00 C ATOM 0 H ALA A 179 18.123 -16.679 -2.144 1.00 0.00 H new ATOM 0 HA ALA A 179 19.862 -17.069 -4.392 1.00 0.00 H new ATOM 0 HB1 ALA A 179 17.799 -16.371 -5.626 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.441 -17.608 -4.398 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.052 -15.900 -4.081 1.00 0.00 H new ATOM 1952 N ILE A 180 19.374 -13.982 -3.421 1.00 0.00 N ATOM 1953 CA ILE A 180 19.937 -12.622 -3.510 1.00 0.00 C ATOM 1954 C ILE A 180 21.414 -12.635 -3.100 1.00 0.00 C ATOM 1955 O ILE A 180 22.235 -11.968 -3.732 1.00 0.00 O ATOM 1956 CB ILE A 180 19.087 -11.629 -2.673 1.00 0.00 C ATOM 1957 CG1 ILE A 180 17.823 -11.151 -3.421 1.00 0.00 C ATOM 1958 CG2 ILE A 180 19.873 -10.347 -2.330 1.00 0.00 C ATOM 1959 CD1 ILE A 180 16.707 -12.180 -3.622 1.00 0.00 C ATOM 0 H ILE A 180 18.715 -14.099 -2.651 1.00 0.00 H new ATOM 0 HA ILE A 180 19.896 -12.275 -4.543 1.00 0.00 H new ATOM 0 HB ILE A 180 18.820 -12.189 -1.777 1.00 0.00 H new ATOM 0 HG12 ILE A 180 17.408 -10.302 -2.878 1.00 0.00 H new ATOM 0 HG13 ILE A 180 18.127 -10.784 -4.401 1.00 0.00 H new ATOM 0 HG21 ILE A 180 19.242 -9.679 -1.744 1.00 0.00 H new ATOM 0 HG22 ILE A 180 20.760 -10.608 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 180 20.173 -9.847 -3.251 1.00 0.00 H new ATOM 0 HD11 ILE A 180 15.879 -11.718 -4.159 1.00 0.00 H new ATOM 0 HD12 ILE A 180 17.089 -13.023 -4.199 1.00 0.00 H new ATOM 0 HD13 ILE A 180 16.358 -12.533 -2.651 1.00 0.00 H new ATOM 1971 N GLU A 181 21.753 -13.422 -2.079 1.00 0.00 N ATOM 1972 CA GLU A 181 23.135 -13.656 -1.671 1.00 0.00 C ATOM 1973 C GLU A 181 23.933 -14.286 -2.828 1.00 0.00 C ATOM 1974 O GLU A 181 24.995 -13.782 -3.184 1.00 0.00 O ATOM 1975 CB GLU A 181 23.128 -14.502 -0.385 1.00 0.00 C ATOM 1976 CG GLU A 181 24.373 -14.350 0.500 1.00 0.00 C ATOM 1977 CD GLU A 181 25.584 -15.149 0.025 1.00 0.00 C ATOM 1978 OE1 GLU A 181 25.471 -16.384 -0.194 1.00 0.00 O ATOM 1979 OE2 GLU A 181 26.692 -14.575 -0.089 1.00 0.00 O ATOM 0 H GLU A 181 21.069 -13.919 -1.508 1.00 0.00 H new ATOM 0 HA GLU A 181 23.643 -12.719 -1.442 1.00 0.00 H new ATOM 0 HB2 GLU A 181 22.249 -14.236 0.202 1.00 0.00 H new ATOM 0 HB3 GLU A 181 23.022 -15.552 -0.659 1.00 0.00 H new ATOM 0 HG2 GLU A 181 24.644 -13.295 0.547 1.00 0.00 H new ATOM 0 HG3 GLU A 181 24.123 -14.660 1.515 1.00 0.00 H new ATOM 1986 N ASP A 182 23.390 -15.311 -3.492 1.00 0.00 N ATOM 1987 CA ASP A 182 23.982 -15.978 -4.660 1.00 0.00 C ATOM 1988 C ASP A 182 24.065 -15.099 -5.925 1.00 0.00 C ATOM 1989 O ASP A 182 24.906 -15.352 -6.788 1.00 0.00 O ATOM 1990 CB ASP A 182 23.178 -17.248 -4.958 1.00 0.00 C ATOM 1991 CG ASP A 182 23.826 -18.065 -6.079 1.00 0.00 C ATOM 1992 OD1 ASP A 182 24.952 -18.583 -5.892 1.00 0.00 O ATOM 1993 OD2 ASP A 182 23.199 -18.162 -7.162 1.00 0.00 O ATOM 0 H ASP A 182 22.493 -15.715 -3.222 1.00 0.00 H new ATOM 0 HA ASP A 182 25.015 -16.208 -4.400 1.00 0.00 H new ATOM 0 HB2 ASP A 182 23.107 -17.856 -4.056 1.00 0.00 H new ATOM 0 HB3 ASP A 182 22.161 -16.979 -5.242 1.00 0.00 H new ATOM 1998 N MET A 183 23.242 -14.053 -6.039 1.00 0.00 N ATOM 1999 CA MET A 183 23.350 -13.055 -7.116 1.00 0.00 C ATOM 2000 C MET A 183 24.614 -12.201 -6.948 1.00 0.00 C ATOM 2001 O MET A 183 25.309 -11.893 -7.923 1.00 0.00 O ATOM 2002 CB MET A 183 22.100 -12.164 -7.098 1.00 0.00 C ATOM 2003 CG MET A 183 21.784 -11.538 -8.465 1.00 0.00 C ATOM 2004 SD MET A 183 22.867 -10.190 -9.005 1.00 0.00 S ATOM 2005 CE MET A 183 22.205 -9.960 -10.671 1.00 0.00 C ATOM 0 H MET A 183 22.479 -13.871 -5.387 1.00 0.00 H new ATOM 0 HA MET A 183 23.422 -13.571 -8.074 1.00 0.00 H new ATOM 0 HB2 MET A 183 21.245 -12.755 -6.770 1.00 0.00 H new ATOM 0 HB3 MET A 183 22.238 -11.369 -6.365 1.00 0.00 H new ATOM 0 HG2 MET A 183 21.818 -12.326 -9.217 1.00 0.00 H new ATOM 0 HG3 MET A 183 20.760 -11.165 -8.441 1.00 0.00 H new ATOM 0 HE1 MET A 183 22.750 -9.160 -11.172 1.00 0.00 H new ATOM 0 HE2 MET A 183 22.316 -10.885 -11.237 1.00 0.00 H new ATOM 0 HE3 MET A 183 21.149 -9.696 -10.610 1.00 0.00 H new ATOM 2015 N GLY A 184 24.927 -11.846 -5.698 1.00 0.00 N ATOM 2016 CA GLY A 184 26.114 -11.076 -5.323 1.00 0.00 C ATOM 2017 C GLY A 184 25.892 -10.000 -4.262 1.00 0.00 C ATOM 2018 O GLY A 184 26.665 -9.045 -4.226 1.00 0.00 O ATOM 0 H GLY A 184 24.345 -12.094 -4.898 1.00 0.00 H new ATOM 0 HA2 GLY A 184 26.875 -11.768 -4.960 1.00 0.00 H new ATOM 0 HA3 GLY A 184 26.515 -10.601 -6.218 1.00 0.00 H new ATOM 2022 N PHE A 185 24.870 -10.126 -3.411 1.00 0.00 N ATOM 2023 CA PHE A 185 24.535 -9.159 -2.358 1.00 0.00 C ATOM 2024 C PHE A 185 24.495 -9.883 -0.996 1.00 0.00 C ATOM 2025 O PHE A 185 25.145 -10.918 -0.821 1.00 0.00 O ATOM 2026 CB PHE A 185 23.200 -8.495 -2.748 1.00 0.00 C ATOM 2027 CG PHE A 185 23.163 -7.942 -4.164 1.00 0.00 C ATOM 2028 CD1 PHE A 185 24.031 -6.898 -4.536 1.00 0.00 C ATOM 2029 CD2 PHE A 185 22.287 -8.488 -5.122 1.00 0.00 C ATOM 2030 CE1 PHE A 185 24.013 -6.399 -5.851 1.00 0.00 C ATOM 2031 CE2 PHE A 185 22.256 -7.974 -6.429 1.00 0.00 C ATOM 2032 CZ PHE A 185 23.121 -6.929 -6.797 1.00 0.00 C ATOM 0 H PHE A 185 24.235 -10.924 -3.435 1.00 0.00 H new ATOM 0 HA PHE A 185 25.284 -8.373 -2.259 1.00 0.00 H new ATOM 0 HB2 PHE A 185 22.399 -9.225 -2.635 1.00 0.00 H new ATOM 0 HB3 PHE A 185 22.994 -7.685 -2.049 1.00 0.00 H new ATOM 0 HD1 PHE A 185 24.712 -6.479 -3.810 1.00 0.00 H new ATOM 0 HD2 PHE A 185 21.636 -9.306 -4.851 1.00 0.00 H new ATOM 0 HE1 PHE A 185 24.688 -5.605 -6.134 1.00 0.00 H new ATOM 0 HE2 PHE A 185 21.566 -8.383 -7.153 1.00 0.00 H new ATOM 0 HZ PHE A 185 23.100 -6.536 -7.803 1.00 0.00 H new ATOM 2042 N GLU A 186 23.719 -9.364 -0.048 1.00 0.00 N ATOM 2043 CA GLU A 186 23.366 -10.010 1.216 1.00 0.00 C ATOM 2044 C GLU A 186 21.898 -9.711 1.505 1.00 0.00 C ATOM 2045 O GLU A 186 21.422 -8.608 1.233 1.00 0.00 O ATOM 2046 CB GLU A 186 24.244 -9.500 2.372 1.00 0.00 C ATOM 2047 CG GLU A 186 25.340 -10.503 2.746 1.00 0.00 C ATOM 2048 CD GLU A 186 24.845 -11.683 3.586 1.00 0.00 C ATOM 2049 OE1 GLU A 186 23.646 -12.050 3.557 1.00 0.00 O ATOM 2050 OE2 GLU A 186 25.673 -12.266 4.324 1.00 0.00 O ATOM 0 H GLU A 186 23.299 -8.439 -0.143 1.00 0.00 H new ATOM 0 HA GLU A 186 23.532 -11.084 1.131 1.00 0.00 H new ATOM 0 HB2 GLU A 186 24.701 -8.552 2.089 1.00 0.00 H new ATOM 0 HB3 GLU A 186 23.619 -9.305 3.243 1.00 0.00 H new ATOM 0 HG2 GLU A 186 25.794 -10.886 1.832 1.00 0.00 H new ATOM 0 HG3 GLU A 186 26.123 -9.981 3.297 1.00 0.00 H new ATOM 2057 N ALA A 187 21.183 -10.694 2.042 1.00 0.00 N ATOM 2058 CA ALA A 187 19.751 -10.600 2.330 1.00 0.00 C ATOM 2059 C ALA A 187 19.335 -11.248 3.657 1.00 0.00 C ATOM 2060 O ALA A 187 19.953 -12.191 4.152 1.00 0.00 O ATOM 2061 CB ALA A 187 18.976 -11.188 1.145 1.00 0.00 C ATOM 0 H ALA A 187 21.587 -11.596 2.295 1.00 0.00 H new ATOM 0 HA ALA A 187 19.507 -9.545 2.457 1.00 0.00 H new ATOM 0 HB1 ALA A 187 17.906 -11.126 1.343 1.00 0.00 H new ATOM 0 HB2 ALA A 187 19.211 -10.625 0.241 1.00 0.00 H new ATOM 0 HB3 ALA A 187 19.259 -12.231 1.007 1.00 0.00 H new ATOM 2067 N SER A 188 18.222 -10.748 4.185 1.00 0.00 N ATOM 2068 CA SER A 188 17.639 -11.077 5.486 1.00 0.00 C ATOM 2069 C SER A 188 16.110 -11.195 5.360 1.00 0.00 C ATOM 2070 O SER A 188 15.494 -10.454 4.589 1.00 0.00 O ATOM 2071 CB SER A 188 18.021 -9.968 6.479 1.00 0.00 C ATOM 2072 OG SER A 188 17.441 -10.147 7.756 1.00 0.00 O ATOM 0 H SER A 188 17.665 -10.056 3.684 1.00 0.00 H new ATOM 0 HA SER A 188 18.020 -12.034 5.843 1.00 0.00 H new ATOM 0 HB2 SER A 188 19.106 -9.936 6.580 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.710 -9.004 6.076 1.00 0.00 H new ATOM 0 HG SER A 188 17.718 -9.416 8.347 1.00 0.00 H new ATOM 2078 N VAL A 189 15.480 -12.123 6.085 1.00 0.00 N ATOM 2079 CA VAL A 189 14.015 -12.318 6.052 1.00 0.00 C ATOM 2080 C VAL A 189 13.320 -11.462 7.115 1.00 0.00 C ATOM 2081 O VAL A 189 13.723 -11.463 8.280 1.00 0.00 O ATOM 2082 CB VAL A 189 13.559 -13.790 6.116 1.00 0.00 C ATOM 2083 CG1 VAL A 189 13.823 -14.487 4.775 1.00 0.00 C ATOM 2084 CG2 VAL A 189 14.234 -14.591 7.227 1.00 0.00 C ATOM 0 H VAL A 189 15.965 -12.764 6.714 1.00 0.00 H new ATOM 0 HA VAL A 189 13.701 -11.975 5.066 1.00 0.00 H new ATOM 0 HB VAL A 189 12.492 -13.761 6.336 1.00 0.00 H new ATOM 0 HG11 VAL A 189 13.497 -15.525 4.834 1.00 0.00 H new ATOM 0 HG12 VAL A 189 13.271 -13.977 3.985 1.00 0.00 H new ATOM 0 HG13 VAL A 189 14.889 -14.454 4.552 1.00 0.00 H new ATOM 0 HG21 VAL A 189 13.865 -15.617 7.212 1.00 0.00 H new ATOM 0 HG22 VAL A 189 15.313 -14.591 7.071 1.00 0.00 H new ATOM 0 HG23 VAL A 189 14.007 -14.138 8.192 1.00 0.00 H new ATOM 2094 N VAL A 190 12.275 -10.739 6.697 1.00 0.00 N ATOM 2095 CA VAL A 190 11.493 -9.785 7.514 1.00 0.00 C ATOM 2096 C VAL A 190 9.991 -9.957 7.226 1.00 0.00 C ATOM 2097 O VAL A 190 9.211 -9.013 7.094 1.00 0.00 O ATOM 2098 CB VAL A 190 11.971 -8.331 7.306 1.00 0.00 C ATOM 2099 CG1 VAL A 190 13.431 -8.159 7.744 1.00 0.00 C ATOM 2100 CG2 VAL A 190 11.881 -7.864 5.849 1.00 0.00 C ATOM 0 H VAL A 190 11.931 -10.801 5.739 1.00 0.00 H new ATOM 0 HA VAL A 190 11.659 -10.008 8.568 1.00 0.00 H new ATOM 0 HB VAL A 190 11.299 -7.727 7.916 1.00 0.00 H new ATOM 0 HG11 VAL A 190 13.739 -7.125 7.586 1.00 0.00 H new ATOM 0 HG12 VAL A 190 13.526 -8.408 8.801 1.00 0.00 H new ATOM 0 HG13 VAL A 190 14.067 -8.821 7.157 1.00 0.00 H new ATOM 0 HG21 VAL A 190 12.232 -6.835 5.774 1.00 0.00 H new ATOM 0 HG22 VAL A 190 12.501 -8.505 5.222 1.00 0.00 H new ATOM 0 HG23 VAL A 190 10.846 -7.919 5.512 1.00 0.00 H new TER 2110 VAL A 190