USER MOD reduce.3.24.130724 H: found=0, std=0, add=1034, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 849 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 57 HIS : no HD1:sc= -5.21! C(o=-8.3!,f=-8.6!) USER MOD Set 1.2: A 74 ASN : amide:sc= -3.1 K(o=-8.3,f=-4) USER MOD Set 2.1: A 73 SER OG : rot 82:sc= -1.34! USER MOD Set 2.2: A 88 TYR OH : rot -69:sc= 0.142 USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -1.04 K(o=-1,f=-3.2!) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -7.8! C(o=-7.8!,f=-12!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc=-0.00403 X(o=-0.004,f=0) USER MOD Single : A 40 CYS SG : rot 180:sc= -0.0272 USER MOD Single : A 41 CYS SG : rot 88:sc= 0.861 USER MOD Single : A 42 ASN : amide:sc= -0.225 X(o=-0.23,f=-0.2) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HD1:sc= -5.1! C(o=-5.1!,f=-5.5!) USER MOD Single : A 68 MET CE :methyl -132:sc= -3.77! (180deg=-9.08!) USER MOD Single : A 70 CYS SG : rot 160:sc= -1.76 USER MOD Single : A 71 CYS SG : rot -57:sc= -3.83! USER MOD Single : A 72 LYS NZ :NH3+ -115:sc= 0 (180deg=-1.34) USER MOD Single : A 75 HIS : no HD1:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 77 GLN : amide:sc= -0.142 K(o=-0.14,f=-2.2!) USER MOD Single : A 84 SER OG : rot 68:sc= 0.0616 USER MOD Single : A 85 ASN : amide:sc= -1.38! K(o=-1.4!,f=-0.72) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 MET CE :methyl -155:sc= -0.0427 (180deg=-0.9) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.511 K(o=-0.51,f=-4.2!) USER MOD Single : A 102 ASN : amide:sc= -0.0962 K(o=-0.096,f=-2.1!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 19:sc= -0.339! USER MOD Single : A 108 ASN : amide:sc= -0.34 K(o=-0.34,f=-2.6!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ -143:sc= -0.756 (180deg=-1.24) USER MOD Single : A 112 HIS : no HD1:sc= -1.82 K(o=-1.8,f=-2.3) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc=-0.00602 X(o=-0.006,f=-0.25) USER MOD Single : A 123 SER OG : rot 180:sc= -0.0335 USER MOD Single : A 127 SER OG : rot 63:sc= -7.18! USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.332 K(o=-0.33,f=-1.9!) USER MOD Single : A 136 ASN : amide:sc= -0.12 K(o=-0.12,f=-2!) USER MOD Single : A 138 MET CE :methyl -161:sc= -6.45! (180deg=-7.61!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -1.51 K(o=-1.5,f=-2.4!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 158:sc= 0.991 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 22 -8.521 8.954 -0.820 1.00 0.00 N ATOM 2 CA MET A 22 -9.562 9.744 -1.454 1.00 0.00 C ATOM 3 C MET A 22 -8.960 10.894 -2.266 1.00 0.00 C ATOM 4 O MET A 22 -8.737 10.759 -3.468 1.00 0.00 O ATOM 5 CB MET A 22 -10.497 10.311 -0.384 1.00 0.00 C ATOM 6 CG MET A 22 -11.506 11.285 -0.997 1.00 0.00 C ATOM 7 SD MET A 22 -11.807 12.638 0.128 1.00 0.00 S ATOM 8 CE MET A 22 -13.238 12.011 0.992 1.00 0.00 C ATOM 0 HA MET A 22 -10.120 9.098 -2.131 1.00 0.00 H new ATOM 0 HB2 MET A 22 -11.027 9.496 0.110 1.00 0.00 H new ATOM 0 HB3 MET A 22 -9.912 10.821 0.381 1.00 0.00 H new ATOM 0 HG2 MET A 22 -11.126 11.667 -1.945 1.00 0.00 H new ATOM 0 HG3 MET A 22 -12.440 10.766 -1.213 1.00 0.00 H new ATOM 0 HE1 MET A 22 -13.560 12.738 1.738 1.00 0.00 H new ATOM 0 HE2 MET A 22 -14.046 11.839 0.281 1.00 0.00 H new ATOM 0 HE3 MET A 22 -12.983 11.073 1.486 1.00 0.00 H new ATOM 16 N ASN A 23 -8.714 11.998 -1.576 1.00 0.00 N ATOM 17 CA ASN A 23 -8.142 13.169 -2.218 1.00 0.00 C ATOM 18 C ASN A 23 -6.732 12.838 -2.711 1.00 0.00 C ATOM 19 O ASN A 23 -6.393 13.112 -3.861 1.00 0.00 O ATOM 20 CB ASN A 23 -8.037 14.338 -1.237 1.00 0.00 C ATOM 21 CG ASN A 23 -7.477 13.876 0.110 1.00 0.00 C ATOM 22 OD1 ASN A 23 -8.156 13.260 0.915 1.00 0.00 O ATOM 23 ND2 ASN A 23 -6.203 14.205 0.309 1.00 0.00 N ATOM 0 H ASN A 23 -8.900 12.106 -0.579 1.00 0.00 H new ATOM 0 HA ASN A 23 -8.792 13.450 -3.047 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -7.394 15.112 -1.656 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -9.021 14.785 -1.092 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -5.738 13.940 1.177 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -5.692 14.722 -0.407 1.00 0.00 H new ATOM 29 N GLU A 24 -5.948 12.254 -1.816 1.00 0.00 N ATOM 30 CA GLU A 24 -4.583 11.882 -2.146 1.00 0.00 C ATOM 31 C GLU A 24 -4.569 10.602 -2.983 1.00 0.00 C ATOM 32 O GLU A 24 -3.506 10.124 -3.377 1.00 0.00 O ATOM 33 CB GLU A 24 -3.739 11.719 -0.881 1.00 0.00 C ATOM 34 CG GLU A 24 -4.356 10.682 0.060 1.00 0.00 C ATOM 35 CD GLU A 24 -3.368 10.285 1.160 1.00 0.00 C ATOM 36 OE1 GLU A 24 -3.352 10.991 2.191 1.00 0.00 O ATOM 37 OE2 GLU A 24 -2.653 9.283 0.944 1.00 0.00 O ATOM 0 H GLU A 24 -6.233 12.029 -0.863 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.141 12.684 -2.737 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -2.728 11.414 -1.151 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -3.657 12.677 -0.368 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.263 11.087 0.509 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -4.648 9.799 -0.508 1.00 0.00 H new ATOM 42 N ILE A 25 -5.762 10.082 -3.232 1.00 0.00 N ATOM 43 CA ILE A 25 -5.900 8.866 -4.015 1.00 0.00 C ATOM 44 C ILE A 25 -6.550 9.202 -5.360 1.00 0.00 C ATOM 45 O ILE A 25 -6.299 8.529 -6.359 1.00 0.00 O ATOM 46 CB ILE A 25 -6.652 7.798 -3.219 1.00 0.00 C ATOM 47 CG1 ILE A 25 -5.678 6.822 -2.554 1.00 0.00 C ATOM 48 CG2 ILE A 25 -7.674 7.076 -4.100 1.00 0.00 C ATOM 49 CD1 ILE A 25 -6.410 5.580 -2.043 1.00 0.00 C ATOM 0 H ILE A 25 -6.642 10.481 -2.905 1.00 0.00 H new ATOM 0 HA ILE A 25 -4.921 8.439 -4.231 1.00 0.00 H new ATOM 0 HB ILE A 25 -7.206 8.293 -2.422 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -4.909 6.527 -3.268 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -5.171 7.316 -1.725 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -8.195 6.322 -3.510 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -8.395 7.797 -4.486 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -7.161 6.595 -4.933 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -5.695 4.903 -1.575 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -7.162 5.876 -1.311 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -6.895 5.075 -2.878 1.00 0.00 H new ATOM 60 N GLN A 26 -7.371 10.242 -5.341 1.00 0.00 N ATOM 61 CA GLN A 26 -8.057 10.675 -6.546 1.00 0.00 C ATOM 62 C GLN A 26 -7.046 11.137 -7.596 1.00 0.00 C ATOM 63 O GLN A 26 -6.921 10.524 -8.656 1.00 0.00 O ATOM 64 CB GLN A 26 -9.068 11.781 -6.233 1.00 0.00 C ATOM 65 CG GLN A 26 -10.427 11.191 -5.853 1.00 0.00 C ATOM 66 CD GLN A 26 -11.411 11.281 -7.022 1.00 0.00 C ATOM 67 OE1 GLN A 26 -12.189 12.211 -7.140 1.00 0.00 O ATOM 68 NE2 GLN A 26 -11.330 10.265 -7.875 1.00 0.00 N ATOM 0 H GLN A 26 -7.576 10.797 -4.510 1.00 0.00 H new ATOM 0 HA GLN A 26 -8.609 9.827 -6.951 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -8.695 12.399 -5.416 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -9.180 12.432 -7.100 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.305 10.150 -5.555 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -10.830 11.723 -4.992 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -10.654 9.518 -7.715 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -11.944 10.232 -8.689 1.00 0.00 H new ATOM 75 N LYS A 27 -6.349 12.214 -7.267 1.00 0.00 N ATOM 76 CA LYS A 27 -5.351 12.766 -8.169 1.00 0.00 C ATOM 77 C LYS A 27 -4.012 12.068 -7.930 1.00 0.00 C ATOM 78 O LYS A 27 -2.994 12.725 -7.717 1.00 0.00 O ATOM 79 CB LYS A 27 -5.286 14.288 -8.029 1.00 0.00 C ATOM 80 CG LYS A 27 -6.395 14.961 -8.839 1.00 0.00 C ATOM 81 CD LYS A 27 -7.725 14.925 -8.083 1.00 0.00 C ATOM 82 CE LYS A 27 -8.853 14.417 -8.983 1.00 0.00 C ATOM 83 NZ LYS A 27 -9.338 15.500 -9.868 1.00 0.00 N ATOM 0 H LYS A 27 -6.455 12.720 -6.388 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.628 12.576 -9.206 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.379 14.564 -6.979 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.314 14.647 -8.368 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -6.120 15.995 -9.050 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.505 14.458 -9.800 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -7.633 14.280 -7.209 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -7.967 15.923 -7.718 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -8.498 13.580 -9.584 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -9.674 14.044 -8.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -10.103 15.138 -10.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -9.696 16.287 -9.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -8.556 15.837 -10.465 1.00 0.00 H new ATOM 93 N ASN A 28 -4.055 10.744 -7.971 1.00 0.00 N ATOM 94 CA ASN A 28 -2.857 9.949 -7.761 1.00 0.00 C ATOM 95 C ASN A 28 -3.050 8.567 -8.387 1.00 0.00 C ATOM 96 O ASN A 28 -2.127 8.019 -8.987 1.00 0.00 O ATOM 97 CB ASN A 28 -2.576 9.758 -6.269 1.00 0.00 C ATOM 98 CG ASN A 28 -1.404 10.630 -5.815 1.00 0.00 C ATOM 99 OD1 ASN A 28 -0.775 11.324 -6.595 1.00 0.00 O ATOM 100 ND2 ASN A 28 -1.149 10.556 -4.511 1.00 0.00 N ATOM 0 H ASN A 28 -4.901 10.202 -8.147 1.00 0.00 H new ATOM 0 HA ASN A 28 -2.020 10.474 -8.221 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.466 10.010 -5.693 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.353 8.710 -6.069 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.387 11.101 -4.109 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.716 9.954 -3.914 1.00 0.00 H new ATOM 106 N ILE A 29 -4.256 8.043 -8.225 1.00 0.00 N ATOM 107 CA ILE A 29 -4.583 6.735 -8.768 1.00 0.00 C ATOM 108 C ILE A 29 -4.197 6.690 -10.247 1.00 0.00 C ATOM 109 O ILE A 29 -3.491 7.571 -10.735 1.00 0.00 O ATOM 110 CB ILE A 29 -6.052 6.398 -8.503 1.00 0.00 C ATOM 111 CG1 ILE A 29 -6.960 7.571 -8.879 1.00 0.00 C ATOM 112 CG2 ILE A 29 -6.260 5.951 -7.056 1.00 0.00 C ATOM 113 CD1 ILE A 29 -7.220 7.603 -10.386 1.00 0.00 C ATOM 0 H ILE A 29 -5.019 8.500 -7.726 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.006 5.958 -8.266 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.331 5.559 -9.141 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.907 7.488 -8.345 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.498 8.508 -8.566 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.313 5.718 -6.895 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.658 5.064 -6.859 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -5.958 6.752 -6.381 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.868 8.446 -10.626 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.274 7.710 -10.916 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.704 6.675 -10.692 1.00 0.00 H new ATOM 124 N ASP A 30 -4.679 5.656 -10.920 1.00 0.00 N ATOM 125 CA ASP A 30 -4.393 5.484 -12.334 1.00 0.00 C ATOM 126 C ASP A 30 -5.534 4.702 -12.989 1.00 0.00 C ATOM 127 O ASP A 30 -6.236 5.227 -13.853 1.00 0.00 O ATOM 128 CB ASP A 30 -3.099 4.696 -12.544 1.00 0.00 C ATOM 129 CG ASP A 30 -3.036 3.887 -13.842 1.00 0.00 C ATOM 130 OD1 ASP A 30 -3.542 4.409 -14.860 1.00 0.00 O ATOM 131 OD2 ASP A 30 -2.485 2.767 -13.786 1.00 0.00 O ATOM 0 H ASP A 30 -5.266 4.928 -10.512 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.288 6.474 -12.779 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -2.261 5.392 -12.527 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.965 4.016 -11.703 1.00 0.00 H new ATOM 135 N GLY A 31 -5.685 3.460 -12.553 1.00 0.00 N ATOM 136 CA GLY A 31 -6.728 2.601 -13.087 1.00 0.00 C ATOM 137 C GLY A 31 -7.789 2.303 -12.025 1.00 0.00 C ATOM 138 O GLY A 31 -8.330 1.200 -11.975 1.00 0.00 O ATOM 0 H GLY A 31 -5.102 3.028 -11.836 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.194 3.081 -13.948 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.290 1.668 -13.441 1.00 0.00 H new ATOM 142 N TRP A 32 -8.054 3.307 -11.201 1.00 0.00 N ATOM 143 CA TRP A 32 -9.040 3.167 -10.144 1.00 0.00 C ATOM 144 C TRP A 32 -9.699 1.793 -10.291 1.00 0.00 C ATOM 145 O TRP A 32 -9.377 0.864 -9.552 1.00 0.00 O ATOM 146 CB TRP A 32 -10.046 4.319 -10.175 1.00 0.00 C ATOM 147 CG TRP A 32 -11.207 4.158 -9.192 1.00 0.00 C ATOM 148 CD1 TRP A 32 -12.411 3.615 -9.419 1.00 0.00 C ATOM 149 CD2 TRP A 32 -11.226 4.570 -7.809 1.00 0.00 C ATOM 150 NE1 TRP A 32 -13.201 3.646 -8.287 1.00 0.00 N ATOM 151 CE2 TRP A 32 -12.457 4.246 -7.278 1.00 0.00 C ATOM 152 CE3 TRP A 32 -10.235 5.196 -7.033 1.00 0.00 C ATOM 153 CZ2 TRP A 32 -12.813 4.508 -5.949 1.00 0.00 C ATOM 154 CZ3 TRP A 32 -10.606 5.452 -5.707 1.00 0.00 C ATOM 155 CH2 TRP A 32 -11.841 5.132 -5.157 1.00 0.00 C ATOM 0 H TRP A 32 -7.602 4.221 -11.245 1.00 0.00 H new ATOM 0 HA TRP A 32 -8.565 3.223 -9.164 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -9.524 5.250 -9.955 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -10.448 4.410 -11.184 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -12.724 3.205 -10.368 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -14.155 3.294 -8.206 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -9.265 5.459 -7.428 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -13.784 4.243 -5.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -9.881 5.932 -5.067 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -12.051 5.363 -4.123 1.00 0.00 H new ATOM 165 N GLU A 33 -10.609 1.709 -11.250 1.00 0.00 N ATOM 166 CA GLU A 33 -11.316 0.466 -11.503 1.00 0.00 C ATOM 167 C GLU A 33 -12.279 0.158 -10.355 1.00 0.00 C ATOM 168 O GLU A 33 -12.149 0.715 -9.265 1.00 0.00 O ATOM 169 CB GLU A 33 -10.335 -0.688 -11.720 1.00 0.00 C ATOM 170 CG GLU A 33 -11.077 -1.983 -12.063 1.00 0.00 C ATOM 171 CD GLU A 33 -11.954 -1.798 -13.304 1.00 0.00 C ATOM 172 OE1 GLU A 33 -11.370 -1.745 -14.407 1.00 0.00 O ATOM 173 OE2 GLU A 33 -13.187 -1.718 -13.120 1.00 0.00 O ATOM 0 H GLU A 33 -10.873 2.482 -11.861 1.00 0.00 H new ATOM 0 HA GLU A 33 -11.898 0.582 -12.417 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.645 -0.436 -12.525 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.736 -0.835 -10.821 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.358 -2.784 -12.237 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -11.695 -2.287 -11.218 1.00 0.00 H new ATOM 178 N GLY A 34 -13.224 -0.726 -10.637 1.00 0.00 N ATOM 179 CA GLY A 34 -14.208 -1.114 -9.641 1.00 0.00 C ATOM 180 C GLY A 34 -15.581 -0.524 -9.969 1.00 0.00 C ATOM 181 O GLY A 34 -16.554 -0.774 -9.258 1.00 0.00 O ATOM 0 H GLY A 34 -13.329 -1.185 -11.542 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -14.276 -2.201 -9.596 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -13.888 -0.774 -8.656 1.00 0.00 H new ATOM 185 N LYS A 35 -15.617 0.248 -11.045 1.00 0.00 N ATOM 186 CA LYS A 35 -16.855 0.876 -11.475 1.00 0.00 C ATOM 187 C LYS A 35 -17.577 1.457 -10.258 1.00 0.00 C ATOM 188 O LYS A 35 -18.800 1.587 -10.260 1.00 0.00 O ATOM 189 CB LYS A 35 -17.704 -0.110 -12.281 1.00 0.00 C ATOM 190 CG LYS A 35 -17.681 0.237 -13.771 1.00 0.00 C ATOM 191 CD LYS A 35 -18.719 1.313 -14.098 1.00 0.00 C ATOM 192 CE LYS A 35 -19.950 0.701 -14.768 1.00 0.00 C ATOM 193 NZ LYS A 35 -20.998 1.728 -14.964 1.00 0.00 N ATOM 0 H LYS A 35 -14.809 0.453 -11.632 1.00 0.00 H new ATOM 0 HA LYS A 35 -16.646 1.707 -12.149 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.329 -1.123 -12.134 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -18.731 -0.094 -11.916 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -16.688 0.587 -14.051 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -17.881 -0.658 -14.360 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -19.016 1.827 -13.184 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -18.277 2.062 -14.755 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -19.671 0.269 -15.729 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -20.339 -0.112 -14.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -21.827 1.296 -15.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -21.276 2.121 -14.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -20.629 2.490 -15.568 1.00 0.00 H new ATOM 203 N ASP A 36 -16.789 1.792 -9.246 1.00 0.00 N ATOM 204 CA ASP A 36 -17.338 2.356 -8.025 1.00 0.00 C ATOM 205 C ASP A 36 -16.306 2.234 -6.903 1.00 0.00 C ATOM 206 O ASP A 36 -15.143 1.923 -7.156 1.00 0.00 O ATOM 207 CB ASP A 36 -18.600 1.607 -7.590 1.00 0.00 C ATOM 208 CG ASP A 36 -19.880 2.443 -7.590 1.00 0.00 C ATOM 209 OD1 ASP A 36 -19.829 3.560 -7.030 1.00 0.00 O ATOM 210 OD2 ASP A 36 -20.882 1.947 -8.149 1.00 0.00 O ATOM 0 H ASP A 36 -15.775 1.683 -9.247 1.00 0.00 H new ATOM 0 HA ASP A 36 -17.587 3.399 -8.218 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -18.743 0.752 -8.251 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -18.442 1.212 -6.587 1.00 0.00 H new ATOM 214 N ILE A 37 -16.768 2.485 -5.686 1.00 0.00 N ATOM 215 CA ILE A 37 -15.898 2.408 -4.525 1.00 0.00 C ATOM 216 C ILE A 37 -15.635 0.939 -4.188 1.00 0.00 C ATOM 217 O ILE A 37 -16.039 0.459 -3.130 1.00 0.00 O ATOM 218 CB ILE A 37 -16.486 3.210 -3.361 1.00 0.00 C ATOM 219 CG1 ILE A 37 -17.936 2.805 -3.094 1.00 0.00 C ATOM 220 CG2 ILE A 37 -16.346 4.714 -3.608 1.00 0.00 C ATOM 221 CD1 ILE A 37 -18.123 2.366 -1.639 1.00 0.00 C ATOM 0 H ILE A 37 -17.733 2.742 -5.479 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.932 2.865 -4.741 1.00 0.00 H new ATOM 0 HB ILE A 37 -15.917 2.976 -2.461 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -18.598 3.643 -3.313 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -18.219 1.992 -3.762 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -16.771 5.262 -2.767 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -15.291 4.969 -3.711 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -16.876 4.984 -4.522 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -19.163 2.083 -1.475 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -17.478 1.513 -1.431 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -17.862 3.189 -0.974 1.00 0.00 H new ATOM 232 N GLY A 38 -14.959 0.266 -5.107 1.00 0.00 N ATOM 233 CA GLY A 38 -14.636 -1.138 -4.921 1.00 0.00 C ATOM 234 C GLY A 38 -15.879 -2.014 -5.095 1.00 0.00 C ATOM 235 O GLY A 38 -15.875 -3.186 -4.721 1.00 0.00 O ATOM 0 H GLY A 38 -14.626 0.667 -5.983 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.872 -1.437 -5.639 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.216 -1.290 -3.927 1.00 0.00 H new ATOM 239 N GLN A 39 -16.913 -1.411 -5.664 1.00 0.00 N ATOM 240 CA GLN A 39 -18.160 -2.122 -5.893 1.00 0.00 C ATOM 241 C GLN A 39 -18.825 -2.469 -4.560 1.00 0.00 C ATOM 242 O GLN A 39 -19.225 -3.611 -4.342 1.00 0.00 O ATOM 243 CB GLN A 39 -17.928 -3.378 -6.735 1.00 0.00 C ATOM 244 CG GLN A 39 -17.135 -3.051 -8.001 1.00 0.00 C ATOM 245 CD GLN A 39 -16.584 -4.325 -8.647 1.00 0.00 C ATOM 246 OE1 GLN A 39 -17.299 -5.098 -9.262 1.00 0.00 O ATOM 247 NE2 GLN A 39 -15.277 -4.498 -8.472 1.00 0.00 N ATOM 0 H GLN A 39 -16.913 -0.439 -5.973 1.00 0.00 H new ATOM 0 HA GLN A 39 -18.831 -1.470 -6.452 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -17.390 -4.120 -6.146 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -18.887 -3.820 -7.006 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -17.775 -2.527 -8.710 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -16.313 -2.378 -7.756 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -14.738 -3.811 -7.946 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -14.814 -5.318 -8.864 1.00 0.00 H new ATOM 254 N CYS A 40 -18.923 -1.462 -3.704 1.00 0.00 N ATOM 255 CA CYS A 40 -19.533 -1.648 -2.398 1.00 0.00 C ATOM 256 C CYS A 40 -18.418 -1.855 -1.371 1.00 0.00 C ATOM 257 O CYS A 40 -18.636 -2.465 -0.327 1.00 0.00 O ATOM 258 CB CYS A 40 -20.531 -2.808 -2.399 1.00 0.00 C ATOM 259 SG CYS A 40 -21.713 -2.617 -1.016 1.00 0.00 S ATOM 0 H CYS A 40 -18.591 -0.516 -3.889 1.00 0.00 H new ATOM 0 HA CYS A 40 -20.108 -0.761 -2.134 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -21.069 -2.835 -3.347 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -20.000 -3.755 -2.306 1.00 0.00 H new ATOM 0 HG CYS A 40 -22.557 -3.606 -1.027 1.00 0.00 H new ATOM 264 N CYS A 41 -17.245 -1.334 -1.706 1.00 0.00 N ATOM 265 CA CYS A 41 -16.095 -1.454 -0.826 1.00 0.00 C ATOM 266 C CYS A 41 -15.455 -0.072 -0.681 1.00 0.00 C ATOM 267 O CYS A 41 -16.153 0.941 -0.669 1.00 0.00 O ATOM 268 CB CYS A 41 -15.098 -2.495 -1.338 1.00 0.00 C ATOM 269 SG CYS A 41 -15.992 -3.952 -1.991 1.00 0.00 S ATOM 0 H CYS A 41 -17.067 -0.829 -2.574 1.00 0.00 H new ATOM 0 HA CYS A 41 -16.418 -1.808 0.153 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -14.475 -2.060 -2.120 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -14.431 -2.799 -0.531 1.00 0.00 H new ATOM 0 HG CYS A 41 -16.276 -3.761 -3.245 1.00 0.00 H new ATOM 274 N ASN A 42 -14.135 -0.076 -0.573 1.00 0.00 N ATOM 275 CA ASN A 42 -13.393 1.165 -0.429 1.00 0.00 C ATOM 276 C ASN A 42 -13.658 1.755 0.958 1.00 0.00 C ATOM 277 O ASN A 42 -13.644 2.972 1.131 1.00 0.00 O ATOM 278 CB ASN A 42 -13.833 2.195 -1.473 1.00 0.00 C ATOM 279 CG ASN A 42 -12.628 2.941 -2.049 1.00 0.00 C ATOM 280 OD1 ASN A 42 -11.876 3.596 -1.344 1.00 0.00 O ATOM 281 ND2 ASN A 42 -12.485 2.806 -3.364 1.00 0.00 N ATOM 0 H ASN A 42 -13.560 -0.918 -0.582 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.335 0.943 -0.566 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -14.374 1.695 -2.277 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -14.523 2.907 -1.019 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.710 3.265 -3.843 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.150 2.243 -3.894 1.00 0.00 H new ATOM 287 N GLU A 43 -13.891 0.864 1.909 1.00 0.00 N ATOM 288 CA GLU A 43 -14.158 1.281 3.276 1.00 0.00 C ATOM 289 C GLU A 43 -12.934 1.982 3.866 1.00 0.00 C ATOM 290 O GLU A 43 -12.999 2.534 4.963 1.00 0.00 O ATOM 291 CB GLU A 43 -14.578 0.091 4.140 1.00 0.00 C ATOM 292 CG GLU A 43 -16.044 0.210 4.563 1.00 0.00 C ATOM 293 CD GLU A 43 -16.158 0.640 6.027 1.00 0.00 C ATOM 294 OE1 GLU A 43 -15.677 -0.131 6.885 1.00 0.00 O ATOM 295 OE2 GLU A 43 -16.726 1.731 6.255 1.00 0.00 O ATOM 0 H GLU A 43 -13.901 -0.145 1.761 1.00 0.00 H new ATOM 0 HA GLU A 43 -14.987 1.989 3.264 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -14.430 -0.836 3.585 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -13.944 0.038 5.025 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -16.552 0.934 3.927 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -16.546 -0.747 4.421 1.00 0.00 H new ATOM 300 N PHE A 44 -11.846 1.938 3.112 1.00 0.00 N ATOM 301 CA PHE A 44 -10.607 2.563 3.547 1.00 0.00 C ATOM 302 C PHE A 44 -10.133 1.972 4.876 1.00 0.00 C ATOM 303 O PHE A 44 -10.469 2.487 5.942 1.00 0.00 O ATOM 304 CB PHE A 44 -10.902 4.052 3.739 1.00 0.00 C ATOM 305 CG PHE A 44 -10.010 4.732 4.780 1.00 0.00 C ATOM 306 CD1 PHE A 44 -8.712 4.351 4.917 1.00 0.00 C ATOM 307 CD2 PHE A 44 -10.518 5.719 5.568 1.00 0.00 C ATOM 308 CE1 PHE A 44 -7.886 4.984 5.884 1.00 0.00 C ATOM 309 CE2 PHE A 44 -9.691 6.349 6.535 1.00 0.00 C ATOM 310 CZ PHE A 44 -8.392 5.969 6.672 1.00 0.00 C ATOM 0 H PHE A 44 -11.796 1.479 2.202 1.00 0.00 H new ATOM 0 HA PHE A 44 -9.824 2.396 2.807 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -10.782 4.562 2.783 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -11.944 4.171 4.035 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -8.309 3.568 4.291 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -11.549 6.022 5.458 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -6.855 4.682 5.993 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -10.094 7.131 7.162 1.00 0.00 H new ATOM 0 HZ PHE A 44 -7.763 6.450 7.407 1.00 0.00 H new ATOM 319 N ILE A 45 -9.362 0.901 4.770 1.00 0.00 N ATOM 320 CA ILE A 45 -8.838 0.236 5.951 1.00 0.00 C ATOM 321 C ILE A 45 -7.792 1.133 6.615 1.00 0.00 C ATOM 322 O ILE A 45 -8.055 1.733 7.656 1.00 0.00 O ATOM 323 CB ILE A 45 -8.315 -1.157 5.593 1.00 0.00 C ATOM 324 CG1 ILE A 45 -9.466 -2.100 5.234 1.00 0.00 C ATOM 325 CG2 ILE A 45 -7.442 -1.720 6.717 1.00 0.00 C ATOM 326 CD1 ILE A 45 -10.148 -2.635 6.495 1.00 0.00 C ATOM 0 H ILE A 45 -9.087 0.476 3.884 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.631 0.076 6.682 1.00 0.00 H new ATOM 0 HB ILE A 45 -7.684 -1.068 4.709 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.194 -1.573 4.618 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.088 -2.932 4.640 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.083 -2.711 6.438 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -6.591 -1.059 6.883 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -8.029 -1.792 7.633 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.962 -3.303 6.213 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.422 -3.182 7.097 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -10.546 -1.802 7.075 1.00 0.00 H new ATOM 337 N MET A 46 -6.628 1.197 5.985 1.00 0.00 N ATOM 338 CA MET A 46 -5.542 2.012 6.503 1.00 0.00 C ATOM 339 C MET A 46 -4.843 2.774 5.375 1.00 0.00 C ATOM 340 O MET A 46 -4.490 2.189 4.352 1.00 0.00 O ATOM 341 CB MET A 46 -4.528 1.116 7.219 1.00 0.00 C ATOM 342 CG MET A 46 -5.234 0.104 8.124 1.00 0.00 C ATOM 343 SD MET A 46 -4.413 0.022 9.706 1.00 0.00 S ATOM 344 CE MET A 46 -5.563 0.960 10.700 1.00 0.00 C ATOM 0 H MET A 46 -6.413 0.698 5.121 1.00 0.00 H new ATOM 0 HA MET A 46 -5.958 2.737 7.203 1.00 0.00 H new ATOM 0 HB2 MET A 46 -3.920 0.589 6.484 1.00 0.00 H new ATOM 0 HB3 MET A 46 -3.850 1.730 7.813 1.00 0.00 H new ATOM 0 HG2 MET A 46 -6.276 0.391 8.261 1.00 0.00 H new ATOM 0 HG3 MET A 46 -5.233 -0.879 7.654 1.00 0.00 H new ATOM 0 HE1 MET A 46 -5.201 1.008 11.727 1.00 0.00 H new ATOM 0 HE2 MET A 46 -5.652 1.970 10.299 1.00 0.00 H new ATOM 0 HE3 MET A 46 -6.539 0.475 10.682 1.00 0.00 H new ATOM 352 N GLU A 47 -4.664 4.067 5.600 1.00 0.00 N ATOM 353 CA GLU A 47 -4.013 4.915 4.616 1.00 0.00 C ATOM 354 C GLU A 47 -2.639 5.358 5.123 1.00 0.00 C ATOM 355 O GLU A 47 -2.535 6.000 6.166 1.00 0.00 O ATOM 356 CB GLU A 47 -4.885 6.123 4.270 1.00 0.00 C ATOM 357 CG GLU A 47 -5.157 6.976 5.511 1.00 0.00 C ATOM 358 CD GLU A 47 -6.093 8.141 5.183 1.00 0.00 C ATOM 359 OE1 GLU A 47 -7.306 7.871 5.040 1.00 0.00 O ATOM 360 OE2 GLU A 47 -5.576 9.274 5.081 1.00 0.00 O ATOM 0 H GLU A 47 -4.959 4.548 6.450 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.873 4.336 3.703 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.390 6.728 3.510 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.829 5.784 3.843 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -5.600 6.358 6.291 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.216 7.361 5.905 1.00 0.00 H new ATOM 365 N GLY A 48 -1.618 4.997 4.359 1.00 0.00 N ATOM 366 CA GLY A 48 -0.254 5.349 4.717 1.00 0.00 C ATOM 367 C GLY A 48 0.660 5.322 3.490 1.00 0.00 C ATOM 368 O GLY A 48 0.331 4.702 2.480 1.00 0.00 O ATOM 0 H GLY A 48 -1.708 4.464 3.494 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.237 6.342 5.166 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.120 4.653 5.468 1.00 0.00 H new ATOM 372 N THR A 49 1.789 6.004 3.618 1.00 0.00 N ATOM 373 CA THR A 49 2.752 6.066 2.532 1.00 0.00 C ATOM 374 C THR A 49 4.040 5.338 2.919 1.00 0.00 C ATOM 375 O THR A 49 4.710 5.721 3.878 1.00 0.00 O ATOM 376 CB THR A 49 2.969 7.539 2.178 1.00 0.00 C ATOM 377 OG1 THR A 49 4.374 7.639 1.960 1.00 0.00 O ATOM 378 CG2 THR A 49 2.710 8.471 3.363 1.00 0.00 C ATOM 0 H THR A 49 2.058 6.518 4.457 1.00 0.00 H new ATOM 0 HA THR A 49 2.381 5.554 1.644 1.00 0.00 H new ATOM 0 HB THR A 49 2.315 7.814 1.351 1.00 0.00 H new ATOM 0 HG1 THR A 49 4.603 8.562 1.724 1.00 0.00 H new ATOM 0 HG21 THR A 49 2.878 9.504 3.057 1.00 0.00 H new ATOM 0 HG22 THR A 49 1.679 8.355 3.698 1.00 0.00 H new ATOM 0 HG23 THR A 49 3.388 8.219 4.179 1.00 0.00 H new ATOM 386 N LEU A 50 4.349 4.301 2.155 1.00 0.00 N ATOM 387 CA LEU A 50 5.546 3.515 2.406 1.00 0.00 C ATOM 388 C LEU A 50 6.517 3.686 1.237 1.00 0.00 C ATOM 389 O LEU A 50 6.097 3.787 0.086 1.00 0.00 O ATOM 390 CB LEU A 50 5.178 2.057 2.693 1.00 0.00 C ATOM 391 CG LEU A 50 4.280 1.818 3.908 1.00 0.00 C ATOM 392 CD1 LEU A 50 2.833 2.213 3.606 1.00 0.00 C ATOM 393 CD2 LEU A 50 4.389 0.372 4.395 1.00 0.00 C ATOM 0 H LEU A 50 3.791 3.986 1.361 1.00 0.00 H new ATOM 0 HA LEU A 50 6.057 3.873 3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 50 4.681 1.649 1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 50 6.099 1.491 2.830 1.00 0.00 H new ATOM 0 HG LEU A 50 4.626 2.458 4.720 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.216 2.033 4.486 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.792 3.270 3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.460 1.617 2.773 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.741 0.229 5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 50 4.084 -0.305 3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 50 5.420 0.160 4.676 1.00 0.00 H new ATOM 404 N THR A 51 7.798 3.714 1.574 1.00 0.00 N ATOM 405 CA THR A 51 8.834 3.872 0.567 1.00 0.00 C ATOM 406 C THR A 51 9.425 2.511 0.192 1.00 0.00 C ATOM 407 O THR A 51 9.611 1.652 1.053 1.00 0.00 O ATOM 408 CB THR A 51 9.872 4.857 1.106 1.00 0.00 C ATOM 409 OG1 THR A 51 9.553 6.087 0.461 1.00 0.00 O ATOM 410 CG2 THR A 51 11.288 4.539 0.622 1.00 0.00 C ATOM 0 H THR A 51 8.142 3.630 2.530 1.00 0.00 H new ATOM 0 HA THR A 51 8.427 4.281 -0.358 1.00 0.00 H new ATOM 0 HB THR A 51 9.850 4.846 2.196 1.00 0.00 H new ATOM 0 HG1 THR A 51 10.178 6.782 0.756 1.00 0.00 H new ATOM 0 HG21 THR A 51 11.986 5.268 1.034 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.570 3.540 0.954 1.00 0.00 H new ATOM 0 HG23 THR A 51 11.319 4.582 -0.467 1.00 0.00 H new ATOM 418 N ARG A 52 9.702 2.356 -1.095 1.00 0.00 N ATOM 419 CA ARG A 52 10.267 1.115 -1.594 1.00 0.00 C ATOM 420 C ARG A 52 11.794 1.206 -1.635 1.00 0.00 C ATOM 421 O ARG A 52 12.361 1.768 -2.572 1.00 0.00 O ATOM 422 CB ARG A 52 9.744 0.796 -2.996 1.00 0.00 C ATOM 423 CG ARG A 52 9.685 -0.715 -3.229 1.00 0.00 C ATOM 424 CD ARG A 52 9.475 -1.034 -4.711 1.00 0.00 C ATOM 425 NE ARG A 52 10.232 -2.251 -5.079 1.00 0.00 N ATOM 426 CZ ARG A 52 11.515 -2.250 -5.468 1.00 0.00 C ATOM 427 NH1 ARG A 52 12.191 -1.096 -5.541 1.00 0.00 N ATOM 428 NH2 ARG A 52 12.120 -3.403 -5.782 1.00 0.00 N ATOM 0 H ARG A 52 9.545 3.070 -1.807 1.00 0.00 H new ATOM 0 HA ARG A 52 9.965 0.317 -0.916 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.751 1.226 -3.124 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.390 1.258 -3.743 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.609 -1.176 -2.882 1.00 0.00 H new ATOM 0 HG3 ARG A 52 8.874 -1.146 -2.642 1.00 0.00 H new ATOM 0 HD2 ARG A 52 8.414 -1.181 -4.913 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.803 -0.193 -5.322 1.00 0.00 H new ATOM 0 HE ARG A 52 9.747 -3.147 -5.034 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.730 -0.219 -5.301 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.167 -1.095 -5.837 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.605 -4.281 -5.725 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.096 -3.403 -6.078 1.00 0.00 H new ATOM 439 N VAL A 53 12.417 0.644 -0.611 1.00 0.00 N ATOM 440 CA VAL A 53 13.867 0.654 -0.518 1.00 0.00 C ATOM 441 C VAL A 53 14.433 -0.520 -1.320 1.00 0.00 C ATOM 442 O VAL A 53 14.838 -1.530 -0.745 1.00 0.00 O ATOM 443 CB VAL A 53 14.298 0.639 0.950 1.00 0.00 C ATOM 444 CG1 VAL A 53 15.566 -0.196 1.140 1.00 0.00 C ATOM 445 CG2 VAL A 53 14.492 2.062 1.479 1.00 0.00 C ATOM 0 H VAL A 53 11.944 0.178 0.163 1.00 0.00 H new ATOM 0 HA VAL A 53 14.271 1.569 -0.951 1.00 0.00 H new ATOM 0 HB VAL A 53 13.501 0.173 1.529 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.851 -0.190 2.192 1.00 0.00 H new ATOM 0 HG12 VAL A 53 15.378 -1.221 0.820 1.00 0.00 H new ATOM 0 HG13 VAL A 53 16.374 0.228 0.543 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.798 2.023 2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 53 15.262 2.566 0.894 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.555 2.612 1.396 1.00 0.00 H new ATOM 455 N GLY A 54 14.444 -0.347 -2.633 1.00 0.00 N ATOM 456 CA GLY A 54 14.955 -1.380 -3.519 1.00 0.00 C ATOM 457 C GLY A 54 15.286 -0.804 -4.897 1.00 0.00 C ATOM 458 O GLY A 54 15.303 -1.532 -5.889 1.00 0.00 O ATOM 0 H GLY A 54 14.108 0.492 -3.105 1.00 0.00 H new ATOM 0 HA2 GLY A 54 15.848 -1.828 -3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 54 14.216 -2.175 -3.621 1.00 0.00 H new ATOM 462 N ALA A 55 15.540 0.495 -4.916 1.00 0.00 N ATOM 463 CA ALA A 55 15.869 1.176 -6.156 1.00 0.00 C ATOM 464 C ALA A 55 15.676 2.683 -5.973 1.00 0.00 C ATOM 465 O ALA A 55 16.253 3.481 -6.710 1.00 0.00 O ATOM 466 CB ALA A 55 15.013 0.613 -7.292 1.00 0.00 C ATOM 0 H ALA A 55 15.525 1.095 -4.091 1.00 0.00 H new ATOM 0 HA ALA A 55 16.913 1.007 -6.420 1.00 0.00 H new ATOM 0 HB1 ALA A 55 15.261 1.125 -8.222 1.00 0.00 H new ATOM 0 HB2 ALA A 55 15.209 -0.454 -7.401 1.00 0.00 H new ATOM 0 HB3 ALA A 55 13.958 0.766 -7.063 1.00 0.00 H new ATOM 472 N LYS A 56 14.861 3.027 -4.986 1.00 0.00 N ATOM 473 CA LYS A 56 14.584 4.424 -4.697 1.00 0.00 C ATOM 474 C LYS A 56 13.242 4.813 -5.321 1.00 0.00 C ATOM 475 O LYS A 56 13.204 5.450 -6.372 1.00 0.00 O ATOM 476 CB LYS A 56 15.750 5.306 -5.148 1.00 0.00 C ATOM 477 CG LYS A 56 15.778 6.620 -4.364 1.00 0.00 C ATOM 478 CD LYS A 56 16.764 7.610 -4.988 1.00 0.00 C ATOM 479 CE LYS A 56 18.159 7.452 -4.378 1.00 0.00 C ATOM 480 NZ LYS A 56 19.155 8.219 -5.158 1.00 0.00 N ATOM 0 H LYS A 56 14.384 2.363 -4.377 1.00 0.00 H new ATOM 0 HA LYS A 56 14.494 4.580 -3.622 1.00 0.00 H new ATOM 0 HB2 LYS A 56 16.690 4.773 -5.006 1.00 0.00 H new ATOM 0 HB3 LYS A 56 15.661 5.516 -6.214 1.00 0.00 H new ATOM 0 HG2 LYS A 56 14.780 7.058 -4.346 1.00 0.00 H new ATOM 0 HG3 LYS A 56 16.059 6.424 -3.329 1.00 0.00 H new ATOM 0 HD2 LYS A 56 16.814 7.449 -6.065 1.00 0.00 H new ATOM 0 HD3 LYS A 56 16.409 8.629 -4.834 1.00 0.00 H new ATOM 0 HE2 LYS A 56 18.152 7.799 -3.345 1.00 0.00 H new ATOM 0 HE3 LYS A 56 18.437 6.398 -4.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 20.096 8.101 -4.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 19.173 7.869 -6.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 18.897 9.227 -5.155 1.00 0.00 H new ATOM 490 N HIS A 57 12.174 4.413 -4.645 1.00 0.00 N ATOM 491 CA HIS A 57 10.833 4.711 -5.121 1.00 0.00 C ATOM 492 C HIS A 57 9.882 4.834 -3.929 1.00 0.00 C ATOM 493 O HIS A 57 10.072 4.174 -2.908 1.00 0.00 O ATOM 494 CB HIS A 57 10.374 3.670 -6.143 1.00 0.00 C ATOM 495 CG HIS A 57 10.824 3.954 -7.555 1.00 0.00 C ATOM 496 ND1 HIS A 57 12.145 3.853 -7.956 1.00 0.00 N ATOM 497 CD2 HIS A 57 10.115 4.337 -8.656 1.00 0.00 C ATOM 498 CE1 HIS A 57 12.216 4.164 -9.242 1.00 0.00 C ATOM 499 NE2 HIS A 57 10.958 4.464 -9.674 1.00 0.00 N ATOM 0 H HIS A 57 12.210 3.886 -3.773 1.00 0.00 H new ATOM 0 HA HIS A 57 10.832 5.668 -5.642 1.00 0.00 H new ATOM 0 HB2 HIS A 57 10.750 2.692 -5.843 1.00 0.00 H new ATOM 0 HB3 HIS A 57 9.286 3.613 -6.124 1.00 0.00 H new ATOM 0 HD2 HIS A 57 9.049 4.508 -8.693 1.00 0.00 H new ATOM 0 HE1 HIS A 57 13.113 4.178 -9.843 1.00 0.00 H new ATOM 0 HE2 HIS A 57 10.706 4.740 -10.623 1.00 0.00 H new ATOM 506 N GLU A 58 8.879 5.682 -4.097 1.00 0.00 N ATOM 507 CA GLU A 58 7.897 5.899 -3.048 1.00 0.00 C ATOM 508 C GLU A 58 6.481 5.756 -3.609 1.00 0.00 C ATOM 509 O GLU A 58 6.269 5.893 -4.813 1.00 0.00 O ATOM 510 CB GLU A 58 8.091 7.267 -2.391 1.00 0.00 C ATOM 511 CG GLU A 58 7.945 8.394 -3.415 1.00 0.00 C ATOM 512 CD GLU A 58 7.253 9.611 -2.798 1.00 0.00 C ATOM 513 OE1 GLU A 58 6.235 9.394 -2.105 1.00 0.00 O ATOM 514 OE2 GLU A 58 7.758 10.730 -3.031 1.00 0.00 O ATOM 0 H GLU A 58 8.725 6.228 -4.945 1.00 0.00 H new ATOM 0 HA GLU A 58 8.041 5.140 -2.279 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.359 7.398 -1.594 1.00 0.00 H new ATOM 0 HB3 GLU A 58 9.077 7.316 -1.930 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.928 8.681 -3.788 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.370 8.040 -4.271 1.00 0.00 H new ATOM 519 N ARG A 59 5.548 5.483 -2.709 1.00 0.00 N ATOM 520 CA ARG A 59 4.157 5.319 -3.099 1.00 0.00 C ATOM 521 C ARG A 59 3.247 5.416 -1.872 1.00 0.00 C ATOM 522 O ARG A 59 3.544 4.838 -0.828 1.00 0.00 O ATOM 523 CB ARG A 59 3.933 3.972 -3.787 1.00 0.00 C ATOM 524 CG ARG A 59 4.252 2.813 -2.840 1.00 0.00 C ATOM 525 CD ARG A 59 3.875 1.470 -3.469 1.00 0.00 C ATOM 526 NE ARG A 59 4.645 1.261 -4.716 1.00 0.00 N ATOM 527 CZ ARG A 59 5.874 0.728 -4.759 1.00 0.00 C ATOM 528 NH1 ARG A 59 6.480 0.348 -3.625 1.00 0.00 N ATOM 529 NH2 ARG A 59 6.497 0.576 -5.935 1.00 0.00 N ATOM 0 H ARG A 59 5.727 5.371 -1.711 1.00 0.00 H new ATOM 0 HA ARG A 59 3.913 6.117 -3.801 1.00 0.00 H new ATOM 0 HB2 ARG A 59 2.898 3.898 -4.122 1.00 0.00 H new ATOM 0 HB3 ARG A 59 4.561 3.904 -4.675 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.315 2.819 -2.597 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.710 2.945 -1.903 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.077 0.661 -2.767 1.00 0.00 H new ATOM 0 HD3 ARG A 59 2.807 1.447 -3.683 1.00 0.00 H new ATOM 0 HE ARG A 59 4.213 1.540 -5.597 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.006 0.465 -2.730 1.00 0.00 H new ATOM 0 HH12 ARG A 59 7.415 -0.058 -3.658 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.036 0.866 -6.798 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.432 0.170 -5.968 1.00 0.00 H new ATOM 540 N HIS A 60 2.157 6.151 -2.040 1.00 0.00 N ATOM 541 CA HIS A 60 1.203 6.331 -0.960 1.00 0.00 C ATOM 542 C HIS A 60 0.314 5.091 -0.849 1.00 0.00 C ATOM 543 O HIS A 60 -0.700 4.984 -1.537 1.00 0.00 O ATOM 544 CB HIS A 60 0.401 7.619 -1.153 1.00 0.00 C ATOM 545 CG HIS A 60 0.568 8.620 -0.035 1.00 0.00 C ATOM 546 ND1 HIS A 60 1.375 9.740 -0.145 1.00 0.00 N ATOM 547 CD2 HIS A 60 0.023 8.659 1.215 1.00 0.00 C ATOM 548 CE1 HIS A 60 1.312 10.414 0.993 1.00 0.00 C ATOM 549 NE2 HIS A 60 0.475 9.743 1.835 1.00 0.00 N ATOM 0 H HIS A 60 1.914 6.628 -2.908 1.00 0.00 H new ATOM 0 HA HIS A 60 1.735 6.441 -0.015 1.00 0.00 H new ATOM 0 HB2 HIS A 60 0.701 8.085 -2.092 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -0.655 7.367 -1.246 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -0.660 7.932 1.630 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.832 11.334 1.215 1.00 0.00 H new ATOM 0 HE2 HIS A 60 0.235 10.027 2.785 1.00 0.00 H new ATOM 556 N ILE A 61 0.728 4.182 0.024 1.00 0.00 N ATOM 557 CA ILE A 61 -0.018 2.953 0.234 1.00 0.00 C ATOM 558 C ILE A 61 -1.432 3.294 0.707 1.00 0.00 C ATOM 559 O ILE A 61 -1.667 4.375 1.246 1.00 0.00 O ATOM 560 CB ILE A 61 0.740 2.022 1.182 1.00 0.00 C ATOM 561 CG1 ILE A 61 2.173 1.793 0.697 1.00 0.00 C ATOM 562 CG2 ILE A 61 -0.016 0.706 1.380 1.00 0.00 C ATOM 563 CD1 ILE A 61 2.195 0.892 -0.540 1.00 0.00 C ATOM 0 H ILE A 61 1.570 4.273 0.593 1.00 0.00 H new ATOM 0 HA ILE A 61 -0.119 2.404 -0.702 1.00 0.00 H new ATOM 0 HB ILE A 61 0.804 2.506 2.157 1.00 0.00 H new ATOM 0 HG12 ILE A 61 2.639 2.750 0.463 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.762 1.338 1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 61 0.545 0.063 2.058 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.999 0.911 1.804 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.133 0.205 0.419 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.225 0.745 -0.865 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.750 -0.073 -0.295 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.625 1.361 -1.342 1.00 0.00 H new ATOM 574 N PHE A 62 -2.338 2.353 0.488 1.00 0.00 N ATOM 575 CA PHE A 62 -3.723 2.540 0.886 1.00 0.00 C ATOM 576 C PHE A 62 -4.515 1.238 0.744 1.00 0.00 C ATOM 577 O PHE A 62 -5.181 1.019 -0.266 1.00 0.00 O ATOM 578 CB PHE A 62 -4.319 3.591 -0.053 1.00 0.00 C ATOM 579 CG PHE A 62 -5.258 4.582 0.638 1.00 0.00 C ATOM 580 CD1 PHE A 62 -6.289 4.125 1.400 1.00 0.00 C ATOM 581 CD2 PHE A 62 -5.062 5.919 0.492 1.00 0.00 C ATOM 582 CE1 PHE A 62 -7.160 5.045 2.041 1.00 0.00 C ATOM 583 CE2 PHE A 62 -5.933 6.839 1.133 1.00 0.00 C ATOM 584 CZ PHE A 62 -6.963 6.383 1.895 1.00 0.00 C ATOM 0 H PHE A 62 -2.140 1.458 0.040 1.00 0.00 H new ATOM 0 HA PHE A 62 -3.772 2.851 1.929 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.507 4.144 -0.525 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -4.864 3.084 -0.849 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -6.445 3.063 1.517 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -4.243 6.282 -0.112 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -7.979 4.682 2.645 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -5.778 7.901 1.015 1.00 0.00 H new ATOM 0 HZ PHE A 62 -7.624 7.083 2.384 1.00 0.00 H new ATOM 593 N LEU A 63 -4.417 0.408 1.773 1.00 0.00 N ATOM 594 CA LEU A 63 -5.115 -0.865 1.775 1.00 0.00 C ATOM 595 C LEU A 63 -6.611 -0.621 1.989 1.00 0.00 C ATOM 596 O LEU A 63 -7.000 0.126 2.886 1.00 0.00 O ATOM 597 CB LEU A 63 -4.495 -1.815 2.802 1.00 0.00 C ATOM 598 CG LEU A 63 -5.373 -2.173 4.002 1.00 0.00 C ATOM 599 CD1 LEU A 63 -6.544 -3.063 3.578 1.00 0.00 C ATOM 600 CD2 LEU A 63 -4.543 -2.811 5.118 1.00 0.00 C ATOM 0 H LEU A 63 -3.865 0.593 2.610 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.006 -1.360 0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.217 -2.738 2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.574 -1.366 3.173 1.00 0.00 H new ATOM 0 HG LEU A 63 -5.797 -1.252 4.402 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.153 -3.303 4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -7.154 -2.537 2.844 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.161 -3.984 3.138 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.191 -3.056 5.959 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.072 -3.721 4.746 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.774 -2.111 5.445 1.00 0.00 H new ATOM 611 N PHE A 64 -7.409 -1.266 1.151 1.00 0.00 N ATOM 612 CA PHE A 64 -8.852 -1.129 1.237 1.00 0.00 C ATOM 613 C PHE A 64 -9.482 -2.355 1.902 1.00 0.00 C ATOM 614 O PHE A 64 -8.880 -3.427 1.929 1.00 0.00 O ATOM 615 CB PHE A 64 -9.378 -1.014 -0.196 1.00 0.00 C ATOM 616 CG PHE A 64 -8.852 0.206 -0.954 1.00 0.00 C ATOM 617 CD1 PHE A 64 -8.061 1.113 -0.320 1.00 0.00 C ATOM 618 CD2 PHE A 64 -9.177 0.385 -2.263 1.00 0.00 C ATOM 619 CE1 PHE A 64 -7.575 2.246 -1.025 1.00 0.00 C ATOM 620 CE2 PHE A 64 -8.690 1.517 -2.967 1.00 0.00 C ATOM 621 CZ PHE A 64 -7.899 2.424 -2.333 1.00 0.00 C ATOM 0 H PHE A 64 -7.083 -1.885 0.409 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.106 -0.254 1.835 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.107 -1.915 -0.745 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.467 -0.972 -0.170 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -7.803 0.972 0.719 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -9.806 -0.334 -2.766 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -6.948 2.967 -0.522 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.947 1.658 -4.006 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.528 3.285 -2.869 1.00 0.00 H new ATOM 630 N ASP A 65 -10.684 -2.156 2.420 1.00 0.00 N ATOM 631 CA ASP A 65 -11.402 -3.233 3.082 1.00 0.00 C ATOM 632 C ASP A 65 -11.690 -4.344 2.071 1.00 0.00 C ATOM 633 O ASP A 65 -12.067 -5.452 2.453 1.00 0.00 O ATOM 634 CB ASP A 65 -12.739 -2.742 3.640 1.00 0.00 C ATOM 635 CG ASP A 65 -13.293 -3.561 4.807 1.00 0.00 C ATOM 636 OD1 ASP A 65 -13.023 -4.781 4.822 1.00 0.00 O ATOM 637 OD2 ASP A 65 -13.975 -2.949 5.658 1.00 0.00 O ATOM 0 H ASP A 65 -11.180 -1.265 2.395 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.783 -3.598 3.901 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.622 -1.708 3.965 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.474 -2.742 2.835 1.00 0.00 H new ATOM 641 N GLY A 66 -11.502 -4.011 0.803 1.00 0.00 N ATOM 642 CA GLY A 66 -11.737 -4.968 -0.264 1.00 0.00 C ATOM 643 C GLY A 66 -10.425 -5.601 -0.732 1.00 0.00 C ATOM 644 O GLY A 66 -10.381 -6.790 -1.040 1.00 0.00 O ATOM 0 H GLY A 66 -11.190 -3.092 0.490 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.417 -5.746 0.084 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.224 -4.471 -1.103 1.00 0.00 H new ATOM 648 N LEU A 67 -9.388 -4.777 -0.771 1.00 0.00 N ATOM 649 CA LEU A 67 -8.079 -5.242 -1.196 1.00 0.00 C ATOM 650 C LEU A 67 -7.066 -4.104 -1.048 1.00 0.00 C ATOM 651 O LEU A 67 -7.383 -2.947 -1.318 1.00 0.00 O ATOM 652 CB LEU A 67 -8.149 -5.822 -2.610 1.00 0.00 C ATOM 653 CG LEU A 67 -7.949 -4.827 -3.754 1.00 0.00 C ATOM 654 CD1 LEU A 67 -6.518 -4.286 -3.767 1.00 0.00 C ATOM 655 CD2 LEU A 67 -8.338 -5.450 -5.096 1.00 0.00 C ATOM 0 H LEU A 67 -9.428 -3.790 -0.515 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.739 -6.058 -0.558 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.394 -6.603 -2.698 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.120 -6.301 -2.737 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.612 -3.978 -3.588 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.403 -3.581 -4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.312 -3.780 -2.824 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.818 -5.112 -3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.186 -4.722 -5.893 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -7.718 -6.327 -5.283 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.387 -5.746 -5.069 1.00 0.00 H new ATOM 666 N MET A 68 -5.868 -4.473 -0.619 1.00 0.00 N ATOM 667 CA MET A 68 -4.807 -3.497 -0.433 1.00 0.00 C ATOM 668 C MET A 68 -4.367 -2.902 -1.771 1.00 0.00 C ATOM 669 O MET A 68 -4.144 -3.632 -2.736 1.00 0.00 O ATOM 670 CB MET A 68 -3.611 -4.169 0.245 1.00 0.00 C ATOM 671 CG MET A 68 -2.535 -3.140 0.601 1.00 0.00 C ATOM 672 SD MET A 68 -1.241 -3.161 -0.629 1.00 0.00 S ATOM 673 CE MET A 68 0.113 -2.507 0.333 1.00 0.00 C ATOM 0 H MET A 68 -5.608 -5.434 -0.395 1.00 0.00 H new ATOM 0 HA MET A 68 -5.187 -2.690 0.193 1.00 0.00 H new ATOM 0 HB2 MET A 68 -3.941 -4.683 1.148 1.00 0.00 H new ATOM 0 HB3 MET A 68 -3.191 -4.926 -0.417 1.00 0.00 H new ATOM 0 HG2 MET A 68 -2.976 -2.145 0.660 1.00 0.00 H new ATOM 0 HG3 MET A 68 -2.118 -3.362 1.583 1.00 0.00 H new ATOM 0 HE1 MET A 68 0.612 -1.718 -0.230 1.00 0.00 H new ATOM 0 HE2 MET A 68 -0.269 -2.099 1.269 1.00 0.00 H new ATOM 0 HE3 MET A 68 0.824 -3.304 0.549 1.00 0.00 H new ATOM 681 N ILE A 69 -4.255 -1.582 -1.788 1.00 0.00 N ATOM 682 CA ILE A 69 -3.847 -0.881 -2.993 1.00 0.00 C ATOM 683 C ILE A 69 -2.908 0.267 -2.615 1.00 0.00 C ATOM 684 O ILE A 69 -2.980 0.793 -1.505 1.00 0.00 O ATOM 685 CB ILE A 69 -5.071 -0.437 -3.796 1.00 0.00 C ATOM 686 CG1 ILE A 69 -4.802 0.887 -4.516 1.00 0.00 C ATOM 687 CG2 ILE A 69 -6.313 -0.363 -2.906 1.00 0.00 C ATOM 688 CD1 ILE A 69 -4.892 2.067 -3.546 1.00 0.00 C ATOM 0 H ILE A 69 -4.440 -0.979 -0.986 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.289 -1.547 -3.651 1.00 0.00 H new ATOM 0 HB ILE A 69 -5.268 -1.187 -4.562 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -3.813 0.862 -4.973 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -5.523 1.019 -5.323 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.169 -0.045 -3.501 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -6.513 -1.345 -2.478 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -6.143 0.354 -2.103 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -4.697 2.995 -4.083 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.890 2.104 -3.109 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -4.153 1.944 -2.754 1.00 0.00 H new ATOM 699 N CYS A 70 -2.051 0.624 -3.560 1.00 0.00 N ATOM 700 CA CYS A 70 -1.100 1.700 -3.341 1.00 0.00 C ATOM 701 C CYS A 70 -1.025 2.543 -4.616 1.00 0.00 C ATOM 702 O CYS A 70 -1.497 2.122 -5.671 1.00 0.00 O ATOM 703 CB CYS A 70 0.274 1.167 -2.927 1.00 0.00 C ATOM 704 SG CYS A 70 0.738 -0.252 -3.985 1.00 0.00 S ATOM 0 H CYS A 70 -1.995 0.187 -4.480 1.00 0.00 H new ATOM 0 HA CYS A 70 -1.438 2.324 -2.514 1.00 0.00 H new ATOM 0 HB2 CYS A 70 1.021 1.956 -3.014 1.00 0.00 H new ATOM 0 HB3 CYS A 70 0.255 0.861 -1.881 1.00 0.00 H new ATOM 0 HG CYS A 70 2.025 -0.427 -3.936 1.00 0.00 H new ATOM 709 N CYS A 71 -0.426 3.717 -4.477 1.00 0.00 N ATOM 710 CA CYS A 71 -0.283 4.621 -5.606 1.00 0.00 C ATOM 711 C CYS A 71 1.209 4.881 -5.827 1.00 0.00 C ATOM 712 O CYS A 71 1.847 5.568 -5.032 1.00 0.00 O ATOM 713 CB CYS A 71 -1.062 5.920 -5.391 1.00 0.00 C ATOM 714 SG CYS A 71 -0.655 6.632 -3.755 1.00 0.00 S ATOM 0 H CYS A 71 -0.035 4.063 -3.601 1.00 0.00 H new ATOM 0 HA CYS A 71 -0.707 4.162 -6.499 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -0.819 6.634 -6.178 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -2.133 5.726 -5.456 1.00 0.00 H new ATOM 0 HG CYS A 71 -0.915 5.761 -2.826 1.00 0.00 H new ATOM 719 N LYS A 72 1.720 4.315 -6.911 1.00 0.00 N ATOM 720 CA LYS A 72 3.124 4.476 -7.246 1.00 0.00 C ATOM 721 C LYS A 72 3.424 5.960 -7.473 1.00 0.00 C ATOM 722 O LYS A 72 2.789 6.604 -8.307 1.00 0.00 O ATOM 723 CB LYS A 72 3.497 3.586 -8.434 1.00 0.00 C ATOM 724 CG LYS A 72 4.769 2.788 -8.144 1.00 0.00 C ATOM 725 CD LYS A 72 5.732 2.838 -9.331 1.00 0.00 C ATOM 726 CE LYS A 72 6.133 1.429 -9.772 1.00 0.00 C ATOM 727 NZ LYS A 72 7.344 0.984 -9.046 1.00 0.00 N ATOM 0 H LYS A 72 1.187 3.745 -7.568 1.00 0.00 H new ATOM 0 HA LYS A 72 3.752 4.146 -6.419 1.00 0.00 H new ATOM 0 HB2 LYS A 72 2.677 2.902 -8.652 1.00 0.00 H new ATOM 0 HB3 LYS A 72 3.644 4.201 -9.322 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.259 3.189 -7.257 1.00 0.00 H new ATOM 0 HG3 LYS A 72 4.510 1.752 -7.925 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.263 3.363 -10.163 1.00 0.00 H new ATOM 0 HD3 LYS A 72 6.622 3.405 -9.058 1.00 0.00 H new ATOM 0 HE2 LYS A 72 5.313 0.735 -9.584 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.320 1.417 -10.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 8.128 0.864 -9.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.604 1.697 -8.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 7.152 0.078 -8.574 1.00 0.00 H new ATOM 737 N SER A 73 4.389 6.458 -6.716 1.00 0.00 N ATOM 738 CA SER A 73 4.780 7.854 -6.822 1.00 0.00 C ATOM 739 C SER A 73 6.286 7.958 -7.071 1.00 0.00 C ATOM 740 O SER A 73 7.080 7.347 -6.358 1.00 0.00 O ATOM 741 CB SER A 73 4.394 8.631 -5.563 1.00 0.00 C ATOM 742 OG SER A 73 5.029 9.907 -5.509 1.00 0.00 O ATOM 0 H SER A 73 4.913 5.920 -6.026 1.00 0.00 H new ATOM 0 HA SER A 73 4.248 8.295 -7.665 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.312 8.763 -5.535 1.00 0.00 H new ATOM 0 HB3 SER A 73 4.668 8.052 -4.681 1.00 0.00 H new ATOM 0 HG SER A 73 4.529 10.545 -6.060 1.00 0.00 H new ATOM 747 N ASN A 74 6.634 8.737 -8.084 1.00 0.00 N ATOM 748 CA ASN A 74 8.032 8.929 -8.435 1.00 0.00 C ATOM 749 C ASN A 74 8.376 10.417 -8.342 1.00 0.00 C ATOM 750 O ASN A 74 9.163 10.823 -7.490 1.00 0.00 O ATOM 751 CB ASN A 74 8.307 8.468 -9.867 1.00 0.00 C ATOM 752 CG ASN A 74 9.808 8.290 -10.106 1.00 0.00 C ATOM 753 OD1 ASN A 74 10.532 9.228 -10.395 1.00 0.00 O ATOM 754 ND2 ASN A 74 10.233 7.038 -9.970 1.00 0.00 N ATOM 0 H ASN A 74 5.973 9.243 -8.673 1.00 0.00 H new ATOM 0 HA ASN A 74 8.638 8.342 -7.745 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.791 7.527 -10.055 1.00 0.00 H new ATOM 0 HB3 ASN A 74 7.907 9.198 -10.571 1.00 0.00 H new ATOM 0 HD21 ASN A 74 11.219 6.816 -10.109 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.573 6.299 -9.726 1.00 0.00 H new ATOM 760 N HIS A 75 7.769 11.189 -9.232 1.00 0.00 N ATOM 761 CA HIS A 75 8.002 12.623 -9.261 1.00 0.00 C ATOM 762 C HIS A 75 7.258 13.239 -10.448 1.00 0.00 C ATOM 763 O HIS A 75 6.262 12.689 -10.914 1.00 0.00 O ATOM 764 CB HIS A 75 9.500 12.929 -9.277 1.00 0.00 C ATOM 765 CG HIS A 75 9.933 13.930 -8.232 1.00 0.00 C ATOM 766 ND1 HIS A 75 10.296 15.229 -8.544 1.00 0.00 N ATOM 767 CD2 HIS A 75 10.057 13.809 -6.880 1.00 0.00 C ATOM 768 CE1 HIS A 75 10.623 15.853 -7.421 1.00 0.00 C ATOM 769 NE2 HIS A 75 10.474 14.972 -6.391 1.00 0.00 N ATOM 0 H HIS A 75 7.116 10.848 -9.938 1.00 0.00 H new ATOM 0 HA HIS A 75 7.607 13.078 -8.353 1.00 0.00 H new ATOM 0 HB2 HIS A 75 10.052 12.001 -9.127 1.00 0.00 H new ATOM 0 HB3 HIS A 75 9.773 13.307 -10.262 1.00 0.00 H new ATOM 0 HD2 HIS A 75 9.851 12.919 -6.304 1.00 0.00 H new ATOM 0 HE1 HIS A 75 10.950 16.879 -7.337 1.00 0.00 H new ATOM 0 HE2 HIS A 75 10.653 15.173 -5.407 1.00 0.00 H new ATOM 776 N GLY A 76 7.770 14.374 -10.901 1.00 0.00 N ATOM 777 CA GLY A 76 7.166 15.071 -12.024 1.00 0.00 C ATOM 778 C GLY A 76 6.887 16.534 -11.675 1.00 0.00 C ATOM 779 O GLY A 76 5.788 16.873 -11.237 1.00 0.00 O ATOM 0 H GLY A 76 8.596 14.828 -10.511 1.00 0.00 H new ATOM 0 HA2 GLY A 76 7.829 15.019 -12.888 1.00 0.00 H new ATOM 0 HA3 GLY A 76 6.236 14.577 -12.306 1.00 0.00 H new ATOM 783 N GLN A 77 7.900 17.363 -11.880 1.00 0.00 N ATOM 784 CA GLN A 77 7.777 18.781 -11.593 1.00 0.00 C ATOM 785 C GLN A 77 6.395 19.290 -12.009 1.00 0.00 C ATOM 786 O GLN A 77 5.695 19.917 -11.216 1.00 0.00 O ATOM 787 CB GLN A 77 8.885 19.579 -12.283 1.00 0.00 C ATOM 788 CG GLN A 77 9.851 20.176 -11.258 1.00 0.00 C ATOM 789 CD GLN A 77 10.543 21.421 -11.816 1.00 0.00 C ATOM 790 OE1 GLN A 77 10.099 22.033 -12.774 1.00 0.00 O ATOM 791 NE2 GLN A 77 11.652 21.760 -11.166 1.00 0.00 N ATOM 0 H GLN A 77 8.810 17.079 -12.242 1.00 0.00 H new ATOM 0 HA GLN A 77 7.887 18.924 -10.518 1.00 0.00 H new ATOM 0 HB2 GLN A 77 9.431 18.931 -12.969 1.00 0.00 H new ATOM 0 HB3 GLN A 77 8.445 20.377 -12.881 1.00 0.00 H new ATOM 0 HG2 GLN A 77 9.308 20.434 -10.349 1.00 0.00 H new ATOM 0 HG3 GLN A 77 10.599 19.433 -10.982 1.00 0.00 H new ATOM 0 HE21 GLN A 77 11.968 21.204 -10.372 1.00 0.00 H new ATOM 0 HE22 GLN A 77 12.187 22.577 -11.462 1.00 0.00 H new ATOM 798 N PRO A 78 6.032 18.991 -13.285 1.00 0.00 N ATOM 799 CA PRO A 78 4.747 19.411 -13.817 1.00 0.00 C ATOM 800 C PRO A 78 3.615 18.547 -13.258 1.00 0.00 C ATOM 801 O PRO A 78 3.865 17.553 -12.576 1.00 0.00 O ATOM 802 CB PRO A 78 4.890 19.299 -15.325 1.00 0.00 C ATOM 803 CG PRO A 78 6.080 18.385 -15.566 1.00 0.00 C ATOM 804 CD PRO A 78 6.835 18.249 -14.253 1.00 0.00 C ATOM 0 HA PRO A 78 4.485 20.429 -13.530 1.00 0.00 H new ATOM 0 HB2 PRO A 78 3.985 18.888 -15.773 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.053 20.278 -15.775 1.00 0.00 H new ATOM 0 HG2 PRO A 78 5.747 17.409 -15.918 1.00 0.00 H new ATOM 0 HG3 PRO A 78 6.729 18.798 -16.339 1.00 0.00 H new ATOM 0 HD2 PRO A 78 6.939 17.204 -13.963 1.00 0.00 H new ATOM 0 HD3 PRO A 78 7.842 18.660 -14.331 1.00 0.00 H new ATOM 809 N ARG A 79 2.393 18.958 -13.565 1.00 0.00 N ATOM 810 CA ARG A 79 1.222 18.234 -13.101 1.00 0.00 C ATOM 811 C ARG A 79 0.030 19.184 -12.965 1.00 0.00 C ATOM 812 O ARG A 79 -1.112 18.741 -12.858 1.00 0.00 O ATOM 813 CB ARG A 79 1.487 17.563 -11.752 1.00 0.00 C ATOM 814 CG ARG A 79 2.253 18.499 -10.816 1.00 0.00 C ATOM 815 CD ARG A 79 1.437 18.806 -9.558 1.00 0.00 C ATOM 816 NE ARG A 79 2.213 19.681 -8.651 1.00 0.00 N ATOM 817 CZ ARG A 79 1.670 20.421 -7.675 1.00 0.00 C ATOM 818 NH1 ARG A 79 0.346 20.396 -7.472 1.00 0.00 N ATOM 819 NH2 ARG A 79 2.452 21.186 -6.900 1.00 0.00 N ATOM 0 H ARG A 79 2.189 19.783 -14.129 1.00 0.00 H new ATOM 0 HA ARG A 79 0.995 17.464 -13.838 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.541 17.277 -11.292 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.058 16.647 -11.903 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.202 18.042 -10.536 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.488 19.427 -11.337 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.500 19.292 -9.832 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.178 17.878 -9.048 1.00 0.00 H new ATOM 0 HE ARG A 79 3.224 19.723 -8.777 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.249 19.813 -8.061 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.067 20.960 -6.729 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.460 21.205 -7.053 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.039 21.749 -6.157 1.00 0.00 H new ATOM 830 N LEU A 80 0.338 20.473 -12.976 1.00 0.00 N ATOM 831 CA LEU A 80 -0.693 21.490 -12.854 1.00 0.00 C ATOM 832 C LEU A 80 -1.789 21.224 -13.889 1.00 0.00 C ATOM 833 O LEU A 80 -2.976 21.265 -13.566 1.00 0.00 O ATOM 834 CB LEU A 80 -0.081 22.888 -12.952 1.00 0.00 C ATOM 835 CG LEU A 80 0.575 23.423 -11.677 1.00 0.00 C ATOM 836 CD1 LEU A 80 1.290 24.749 -11.944 1.00 0.00 C ATOM 837 CD2 LEU A 80 -0.445 23.541 -10.544 1.00 0.00 C ATOM 0 H LEU A 80 1.287 20.836 -13.068 1.00 0.00 H new ATOM 0 HA LEU A 80 -1.162 21.442 -11.871 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.666 22.881 -13.746 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.862 23.585 -13.255 1.00 0.00 H new ATOM 0 HG LEU A 80 1.332 22.707 -11.356 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.748 25.108 -11.022 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.062 24.600 -12.699 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.570 25.485 -12.302 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.047 23.923 -9.650 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.241 24.224 -10.841 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.870 22.560 -10.333 1.00 0.00 H new ATOM 848 N PRO A 81 -1.341 20.950 -15.144 1.00 0.00 N ATOM 849 CA PRO A 81 -2.269 20.678 -16.228 1.00 0.00 C ATOM 850 C PRO A 81 -2.867 19.276 -16.098 1.00 0.00 C ATOM 851 O PRO A 81 -3.667 18.859 -16.934 1.00 0.00 O ATOM 852 CB PRO A 81 -1.455 20.862 -17.498 1.00 0.00 C ATOM 853 CG PRO A 81 0.002 20.773 -17.075 1.00 0.00 C ATOM 854 CD PRO A 81 0.057 20.893 -15.561 1.00 0.00 C ATOM 0 HA PRO A 81 -3.130 21.346 -16.223 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -1.696 20.093 -18.232 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -1.669 21.824 -17.963 1.00 0.00 H new ATOM 0 HG2 PRO A 81 0.436 19.827 -17.399 1.00 0.00 H new ATOM 0 HG3 PRO A 81 0.584 21.567 -17.542 1.00 0.00 H new ATOM 0 HD2 PRO A 81 0.569 20.041 -15.114 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.599 21.787 -15.254 1.00 0.00 H new ATOM 859 N GLY A 82 -2.456 18.587 -15.043 1.00 0.00 N ATOM 860 CA GLY A 82 -2.941 17.240 -14.793 1.00 0.00 C ATOM 861 C GLY A 82 -3.096 16.462 -16.101 1.00 0.00 C ATOM 862 O GLY A 82 -4.137 16.536 -16.753 1.00 0.00 O ATOM 0 H GLY A 82 -1.793 18.936 -14.352 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -2.248 16.717 -14.134 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -3.900 17.285 -14.276 1.00 0.00 H new ATOM 866 N ALA A 83 -2.044 15.733 -16.447 1.00 0.00 N ATOM 867 CA ALA A 83 -2.051 14.942 -17.666 1.00 0.00 C ATOM 868 C ALA A 83 -3.134 13.867 -17.565 1.00 0.00 C ATOM 869 O ALA A 83 -3.473 13.227 -18.559 1.00 0.00 O ATOM 870 CB ALA A 83 -0.659 14.348 -17.895 1.00 0.00 C ATOM 0 H ALA A 83 -1.182 15.674 -15.905 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.286 15.566 -18.528 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.663 13.754 -18.809 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.069 15.153 -17.988 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.391 13.713 -17.051 1.00 0.00 H new ATOM 876 N SER A 84 -3.648 13.700 -16.354 1.00 0.00 N ATOM 877 CA SER A 84 -4.686 12.713 -16.111 1.00 0.00 C ATOM 878 C SER A 84 -5.015 12.657 -14.618 1.00 0.00 C ATOM 879 O SER A 84 -5.344 11.596 -14.091 1.00 0.00 O ATOM 880 CB SER A 84 -4.261 11.331 -16.614 1.00 0.00 C ATOM 881 OG SER A 84 -5.060 10.892 -17.708 1.00 0.00 O ATOM 0 H SER A 84 -3.364 14.232 -15.531 1.00 0.00 H new ATOM 0 HA SER A 84 -5.578 13.011 -16.662 1.00 0.00 H new ATOM 0 HB2 SER A 84 -3.215 11.362 -16.919 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.334 10.610 -15.799 1.00 0.00 H new ATOM 0 HG SER A 84 -4.885 11.458 -18.489 1.00 0.00 H new ATOM 886 N ASN A 85 -4.915 13.814 -13.979 1.00 0.00 N ATOM 887 CA ASN A 85 -5.199 13.909 -12.557 1.00 0.00 C ATOM 888 C ASN A 85 -4.913 12.562 -11.892 1.00 0.00 C ATOM 889 O ASN A 85 -5.837 11.828 -11.545 1.00 0.00 O ATOM 890 CB ASN A 85 -6.669 14.256 -12.311 1.00 0.00 C ATOM 891 CG ASN A 85 -7.506 14.025 -13.570 1.00 0.00 C ATOM 892 OD1 ASN A 85 -8.292 13.096 -13.663 1.00 0.00 O ATOM 893 ND2 ASN A 85 -7.292 14.918 -14.533 1.00 0.00 N ATOM 0 H ASN A 85 -4.642 14.692 -14.419 1.00 0.00 H new ATOM 0 HA ASN A 85 -4.568 14.694 -12.139 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -7.058 13.647 -11.495 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -6.753 15.297 -12.000 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -7.800 14.849 -15.415 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -6.620 15.671 -14.390 1.00 0.00 H new ATOM 899 N ALA A 86 -3.628 12.277 -11.735 1.00 0.00 N ATOM 900 CA ALA A 86 -3.209 11.030 -11.118 1.00 0.00 C ATOM 901 C ALA A 86 -1.691 10.883 -11.253 1.00 0.00 C ATOM 902 O ALA A 86 -1.203 9.857 -11.722 1.00 0.00 O ATOM 903 CB ALA A 86 -3.967 9.863 -11.757 1.00 0.00 C ATOM 0 H ALA A 86 -2.864 12.888 -12.024 1.00 0.00 H new ATOM 0 HA ALA A 86 -3.447 11.030 -10.054 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.652 8.928 -11.294 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.038 10.000 -11.608 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.751 9.830 -12.825 1.00 0.00 H new ATOM 909 N GLU A 87 -0.989 11.926 -10.833 1.00 0.00 N ATOM 910 CA GLU A 87 0.461 11.926 -10.902 1.00 0.00 C ATOM 911 C GLU A 87 1.004 10.512 -10.685 1.00 0.00 C ATOM 912 O GLU A 87 1.892 10.065 -11.410 1.00 0.00 O ATOM 913 CB GLU A 87 1.058 12.904 -9.887 1.00 0.00 C ATOM 914 CG GLU A 87 0.414 14.286 -10.013 1.00 0.00 C ATOM 915 CD GLU A 87 1.272 15.356 -9.336 1.00 0.00 C ATOM 916 OE1 GLU A 87 2.333 15.681 -9.912 1.00 0.00 O ATOM 917 OE2 GLU A 87 0.851 15.823 -8.256 1.00 0.00 O ATOM 0 H GLU A 87 -1.398 12.776 -10.444 1.00 0.00 H new ATOM 0 HA GLU A 87 0.757 12.259 -11.897 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.911 12.521 -8.877 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.134 12.984 -10.043 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.281 14.534 -11.066 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.578 14.271 -9.561 1.00 0.00 H new ATOM 922 N TYR A 88 0.447 9.846 -9.684 1.00 0.00 N ATOM 923 CA TYR A 88 0.864 8.492 -9.362 1.00 0.00 C ATOM 924 C TYR A 88 0.039 7.465 -10.141 1.00 0.00 C ATOM 925 O TYR A 88 -0.593 7.801 -11.141 1.00 0.00 O ATOM 926 CB TYR A 88 0.599 8.313 -7.867 1.00 0.00 C ATOM 927 CG TYR A 88 1.357 9.302 -6.977 1.00 0.00 C ATOM 928 CD1 TYR A 88 2.362 10.079 -7.512 1.00 0.00 C ATOM 929 CD2 TYR A 88 1.033 9.415 -5.640 1.00 0.00 C ATOM 930 CE1 TYR A 88 3.076 11.010 -6.676 1.00 0.00 C ATOM 931 CE2 TYR A 88 1.747 10.345 -4.803 1.00 0.00 C ATOM 932 CZ TYR A 88 2.733 11.096 -5.363 1.00 0.00 C ATOM 933 OH TYR A 88 3.406 11.975 -4.572 1.00 0.00 O ATOM 0 H TYR A 88 -0.290 10.219 -9.085 1.00 0.00 H new ATOM 0 HA TYR A 88 1.912 8.341 -9.621 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.470 8.420 -7.683 1.00 0.00 H new ATOM 0 HB3 TYR A 88 0.872 7.298 -7.579 1.00 0.00 H new ATOM 0 HD1 TYR A 88 2.614 9.990 -8.558 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.245 8.807 -5.222 1.00 0.00 H new ATOM 0 HE1 TYR A 88 3.865 11.625 -7.083 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.505 10.444 -3.755 1.00 0.00 H new ATOM 0 HH TYR A 88 4.329 11.668 -4.453 1.00 0.00 H new ATOM 942 N ARG A 89 0.073 6.235 -9.653 1.00 0.00 N ATOM 943 CA ARG A 89 -0.665 5.156 -10.290 1.00 0.00 C ATOM 944 C ARG A 89 -1.111 4.130 -9.246 1.00 0.00 C ATOM 945 O ARG A 89 -0.286 3.577 -8.521 1.00 0.00 O ATOM 946 CB ARG A 89 0.190 4.457 -11.350 1.00 0.00 C ATOM 947 CG ARG A 89 1.412 3.789 -10.717 1.00 0.00 C ATOM 948 CD ARG A 89 1.261 2.267 -10.706 1.00 0.00 C ATOM 949 NE ARG A 89 2.381 1.642 -11.444 1.00 0.00 N ATOM 950 CZ ARG A 89 2.376 0.378 -11.889 1.00 0.00 C ATOM 951 NH1 ARG A 89 1.309 -0.404 -11.672 1.00 0.00 N ATOM 952 NH2 ARG A 89 3.437 -0.105 -12.549 1.00 0.00 N ATOM 0 H ARG A 89 0.600 5.960 -8.824 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.540 5.591 -10.773 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -0.409 3.709 -11.870 1.00 0.00 H new ATOM 0 HB3 ARG A 89 0.514 5.182 -12.097 1.00 0.00 H new ATOM 0 HG2 ARG A 89 2.309 4.065 -11.271 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.542 4.152 -9.698 1.00 0.00 H new ATOM 0 HD2 ARG A 89 1.243 1.903 -9.679 1.00 0.00 H new ATOM 0 HD3 ARG A 89 0.312 1.984 -11.161 1.00 0.00 H new ATOM 0 HE ARG A 89 3.209 2.209 -11.625 1.00 0.00 H new ATOM 0 HH11 ARG A 89 0.502 -0.037 -11.168 1.00 0.00 H new ATOM 0 HH12 ARG A 89 1.305 -1.366 -12.010 1.00 0.00 H new ATOM 0 HH21 ARG A 89 4.249 0.489 -12.713 1.00 0.00 H new ATOM 0 HH22 ARG A 89 3.432 -1.067 -12.887 1.00 0.00 H new ATOM 963 N LEU A 90 -2.416 3.906 -9.206 1.00 0.00 N ATOM 964 CA LEU A 90 -2.983 2.956 -8.264 1.00 0.00 C ATOM 965 C LEU A 90 -2.384 1.571 -8.520 1.00 0.00 C ATOM 966 O LEU A 90 -1.937 1.280 -9.628 1.00 0.00 O ATOM 967 CB LEU A 90 -4.512 2.985 -8.327 1.00 0.00 C ATOM 968 CG LEU A 90 -5.180 1.771 -8.977 1.00 0.00 C ATOM 969 CD1 LEU A 90 -4.496 1.410 -10.296 1.00 0.00 C ATOM 970 CD2 LEU A 90 -5.224 0.587 -8.010 1.00 0.00 C ATOM 0 H LEU A 90 -3.097 4.366 -9.810 1.00 0.00 H new ATOM 0 HA LEU A 90 -2.724 3.233 -7.242 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.896 3.086 -7.312 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.816 3.878 -8.873 1.00 0.00 H new ATOM 0 HG LEU A 90 -6.212 2.033 -9.212 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.990 0.544 -10.737 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.561 2.254 -10.983 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.448 1.174 -10.110 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.703 -0.262 -8.496 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.209 0.315 -7.722 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.791 0.864 -7.121 1.00 0.00 H new ATOM 981 N LYS A 91 -2.395 0.754 -7.477 1.00 0.00 N ATOM 982 CA LYS A 91 -1.859 -0.592 -7.574 1.00 0.00 C ATOM 983 C LYS A 91 -2.779 -1.559 -6.827 1.00 0.00 C ATOM 984 O LYS A 91 -3.387 -1.192 -5.823 1.00 0.00 O ATOM 985 CB LYS A 91 -0.407 -0.627 -7.091 1.00 0.00 C ATOM 986 CG LYS A 91 0.527 -1.129 -8.194 1.00 0.00 C ATOM 987 CD LYS A 91 1.663 -1.970 -7.609 1.00 0.00 C ATOM 988 CE LYS A 91 2.143 -3.018 -8.616 1.00 0.00 C ATOM 989 NZ LYS A 91 3.622 -3.090 -8.624 1.00 0.00 N ATOM 0 H LYS A 91 -2.767 0.999 -6.560 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.833 -0.917 -8.614 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.101 0.371 -6.777 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.326 -1.275 -6.218 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.038 -1.724 -8.912 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.941 -0.281 -8.739 1.00 0.00 H new ATOM 0 HD2 LYS A 91 2.494 -1.322 -7.329 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.323 -2.464 -6.699 1.00 0.00 H new ATOM 0 HE2 LYS A 91 1.727 -3.993 -8.362 1.00 0.00 H new ATOM 0 HE3 LYS A 91 1.780 -2.767 -9.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.931 -3.806 -9.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 4.013 -2.163 -8.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.962 -3.352 -7.677 1.00 0.00 H new ATOM 999 N GLU A 92 -2.852 -2.777 -7.345 1.00 0.00 N ATOM 1000 CA GLU A 92 -3.688 -3.799 -6.740 1.00 0.00 C ATOM 1001 C GLU A 92 -2.847 -4.709 -5.842 1.00 0.00 C ATOM 1002 O GLU A 92 -1.738 -5.094 -6.208 1.00 0.00 O ATOM 1003 CB GLU A 92 -4.423 -4.611 -7.809 1.00 0.00 C ATOM 1004 CG GLU A 92 -3.438 -5.413 -8.661 1.00 0.00 C ATOM 1005 CD GLU A 92 -3.711 -5.210 -10.153 1.00 0.00 C ATOM 1006 OE1 GLU A 92 -4.819 -5.596 -10.584 1.00 0.00 O ATOM 1007 OE2 GLU A 92 -2.807 -4.674 -10.828 1.00 0.00 O ATOM 0 H GLU A 92 -2.345 -3.078 -8.177 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.441 -3.307 -6.124 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.133 -5.288 -7.333 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.000 -3.941 -8.447 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.418 -5.106 -8.429 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.516 -6.472 -8.414 1.00 0.00 H new ATOM 1012 N LYS A 93 -3.408 -5.026 -4.684 1.00 0.00 N ATOM 1013 CA LYS A 93 -2.724 -5.884 -3.731 1.00 0.00 C ATOM 1014 C LYS A 93 -3.759 -6.651 -2.907 1.00 0.00 C ATOM 1015 O LYS A 93 -4.174 -6.192 -1.844 1.00 0.00 O ATOM 1016 CB LYS A 93 -1.744 -5.069 -2.884 1.00 0.00 C ATOM 1017 CG LYS A 93 -0.303 -5.285 -3.352 1.00 0.00 C ATOM 1018 CD LYS A 93 0.401 -3.948 -3.592 1.00 0.00 C ATOM 1019 CE LYS A 93 1.916 -4.088 -3.423 1.00 0.00 C ATOM 1020 NZ LYS A 93 2.512 -4.739 -4.613 1.00 0.00 N ATOM 0 H LYS A 93 -4.328 -4.704 -4.384 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.119 -6.626 -4.252 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -1.996 -4.010 -2.948 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -1.837 -5.356 -1.837 1.00 0.00 H new ATOM 0 HG2 LYS A 93 0.244 -5.859 -2.604 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.299 -5.872 -4.270 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.175 -3.589 -4.596 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.021 -3.202 -2.894 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.364 -3.105 -3.276 1.00 0.00 H new ATOM 0 HE3 LYS A 93 2.136 -4.675 -2.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.540 -4.826 -4.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.097 -5.685 -4.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 2.318 -4.163 -5.457 1.00 0.00 H new ATOM 1030 N PHE A 94 -4.146 -7.805 -3.429 1.00 0.00 N ATOM 1031 CA PHE A 94 -5.126 -8.640 -2.754 1.00 0.00 C ATOM 1032 C PHE A 94 -4.638 -9.039 -1.359 1.00 0.00 C ATOM 1033 O PHE A 94 -4.107 -10.132 -1.172 1.00 0.00 O ATOM 1034 CB PHE A 94 -5.297 -9.903 -3.601 1.00 0.00 C ATOM 1035 CG PHE A 94 -6.228 -9.725 -4.802 1.00 0.00 C ATOM 1036 CD1 PHE A 94 -7.562 -9.546 -4.607 1.00 0.00 C ATOM 1037 CD2 PHE A 94 -5.721 -9.746 -6.064 1.00 0.00 C ATOM 1038 CE1 PHE A 94 -8.426 -9.381 -5.722 1.00 0.00 C ATOM 1039 CE2 PHE A 94 -6.586 -9.581 -7.179 1.00 0.00 C ATOM 1040 CZ PHE A 94 -7.920 -9.402 -6.985 1.00 0.00 C ATOM 0 H PHE A 94 -3.799 -8.182 -4.311 1.00 0.00 H new ATOM 0 HA PHE A 94 -6.064 -8.096 -2.641 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -4.318 -10.224 -3.957 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -5.684 -10.702 -2.969 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -7.964 -9.529 -3.605 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -4.662 -9.888 -6.218 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -9.485 -9.239 -5.567 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -6.184 -9.598 -8.181 1.00 0.00 H new ATOM 0 HZ PHE A 94 -8.577 -9.277 -7.833 1.00 0.00 H new ATOM 1049 N PHE A 95 -4.837 -8.130 -0.416 1.00 0.00 N ATOM 1050 CA PHE A 95 -4.425 -8.372 0.956 1.00 0.00 C ATOM 1051 C PHE A 95 -5.597 -8.880 1.799 1.00 0.00 C ATOM 1052 O PHE A 95 -5.451 -9.836 2.559 1.00 0.00 O ATOM 1053 CB PHE A 95 -3.946 -7.035 1.523 1.00 0.00 C ATOM 1054 CG PHE A 95 -2.548 -6.626 1.056 1.00 0.00 C ATOM 1055 CD1 PHE A 95 -1.991 -7.224 -0.031 1.00 0.00 C ATOM 1056 CD2 PHE A 95 -1.859 -5.664 1.729 1.00 0.00 C ATOM 1057 CE1 PHE A 95 -0.692 -6.845 -0.464 1.00 0.00 C ATOM 1058 CE2 PHE A 95 -0.561 -5.286 1.297 1.00 0.00 C ATOM 1059 CZ PHE A 95 -0.005 -5.884 0.209 1.00 0.00 C ATOM 0 H PHE A 95 -5.278 -7.224 -0.575 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.640 -9.128 0.980 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -4.655 -6.257 1.239 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -3.952 -7.090 2.612 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.537 -7.988 -0.566 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.300 -5.188 2.592 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.250 -7.320 -1.328 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.015 -4.523 1.832 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.982 -5.595 -0.120 1.00 0.00 H new ATOM 1068 N MET A 96 -6.731 -8.216 1.636 1.00 0.00 N ATOM 1069 CA MET A 96 -7.928 -8.588 2.372 1.00 0.00 C ATOM 1070 C MET A 96 -8.080 -10.109 2.440 1.00 0.00 C ATOM 1071 O MET A 96 -8.737 -10.632 3.339 1.00 0.00 O ATOM 1072 CB MET A 96 -9.156 -7.981 1.692 1.00 0.00 C ATOM 1073 CG MET A 96 -10.423 -8.246 2.508 1.00 0.00 C ATOM 1074 SD MET A 96 -11.247 -9.708 1.899 1.00 0.00 S ATOM 1075 CE MET A 96 -12.177 -9.000 0.549 1.00 0.00 C ATOM 0 H MET A 96 -6.847 -7.423 1.005 1.00 0.00 H new ATOM 0 HA MET A 96 -7.840 -8.205 3.389 1.00 0.00 H new ATOM 0 HB2 MET A 96 -9.015 -6.907 1.571 1.00 0.00 H new ATOM 0 HB3 MET A 96 -9.268 -8.402 0.693 1.00 0.00 H new ATOM 0 HG2 MET A 96 -10.168 -8.374 3.560 1.00 0.00 H new ATOM 0 HG3 MET A 96 -11.092 -7.388 2.444 1.00 0.00 H new ATOM 0 HE1 MET A 96 -13.050 -9.620 0.344 1.00 0.00 H new ATOM 0 HE2 MET A 96 -12.501 -7.994 0.818 1.00 0.00 H new ATOM 0 HE3 MET A 96 -11.549 -8.953 -0.340 1.00 0.00 H new ATOM 1083 N ARG A 97 -7.462 -10.776 1.477 1.00 0.00 N ATOM 1084 CA ARG A 97 -7.521 -12.227 1.415 1.00 0.00 C ATOM 1085 C ARG A 97 -6.450 -12.840 2.321 1.00 0.00 C ATOM 1086 O ARG A 97 -6.748 -13.708 3.140 1.00 0.00 O ATOM 1087 CB ARG A 97 -7.315 -12.726 -0.017 1.00 0.00 C ATOM 1088 CG ARG A 97 -7.931 -14.113 -0.206 1.00 0.00 C ATOM 1089 CD ARG A 97 -8.528 -14.261 -1.607 1.00 0.00 C ATOM 1090 NE ARG A 97 -9.985 -14.506 -1.514 1.00 0.00 N ATOM 1091 CZ ARG A 97 -10.784 -14.697 -2.573 1.00 0.00 C ATOM 1092 NH1 ARG A 97 -10.273 -14.672 -3.811 1.00 0.00 N ATOM 1093 NH2 ARG A 97 -12.094 -14.913 -2.393 1.00 0.00 N ATOM 0 H ARG A 97 -6.918 -10.339 0.733 1.00 0.00 H new ATOM 0 HA ARG A 97 -8.510 -12.534 1.756 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -7.766 -12.025 -0.719 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -6.249 -12.763 -0.244 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -7.170 -14.877 -0.048 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -8.706 -14.276 0.543 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -8.339 -13.359 -2.189 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -8.045 -15.085 -2.132 1.00 0.00 H new ATOM 0 HE ARG A 97 -10.407 -14.531 -0.586 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -9.276 -14.508 -3.948 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -10.881 -14.817 -4.617 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -12.483 -14.932 -1.450 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -12.702 -15.058 -3.199 1.00 0.00 H new ATOM 1104 N LYS A 98 -5.227 -12.364 2.143 1.00 0.00 N ATOM 1105 CA LYS A 98 -4.111 -12.854 2.933 1.00 0.00 C ATOM 1106 C LYS A 98 -2.856 -12.048 2.593 1.00 0.00 C ATOM 1107 O LYS A 98 -2.696 -11.593 1.461 1.00 0.00 O ATOM 1108 CB LYS A 98 -3.942 -14.363 2.745 1.00 0.00 C ATOM 1109 CG LYS A 98 -2.802 -14.901 3.612 1.00 0.00 C ATOM 1110 CD LYS A 98 -3.104 -16.320 4.095 1.00 0.00 C ATOM 1111 CE LYS A 98 -3.560 -16.317 5.556 1.00 0.00 C ATOM 1112 NZ LYS A 98 -3.680 -17.702 6.064 1.00 0.00 N ATOM 0 H LYS A 98 -4.984 -11.644 1.463 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.305 -12.708 3.996 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.871 -14.871 3.004 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -3.740 -14.582 1.696 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -1.873 -14.897 3.041 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.652 -14.245 4.470 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -3.879 -16.764 3.470 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -2.214 -16.941 3.989 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.847 -15.761 6.165 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -4.519 -15.807 5.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -3.990 -17.682 7.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -4.377 -18.222 5.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -2.757 -18.177 5.999 1.00 0.00 H new ATOM 1122 N VAL A 99 -1.999 -11.896 3.592 1.00 0.00 N ATOM 1123 CA VAL A 99 -0.764 -11.153 3.411 1.00 0.00 C ATOM 1124 C VAL A 99 0.306 -11.716 4.349 1.00 0.00 C ATOM 1125 O VAL A 99 0.063 -12.688 5.062 1.00 0.00 O ATOM 1126 CB VAL A 99 -1.017 -9.658 3.621 1.00 0.00 C ATOM 1127 CG1 VAL A 99 -2.117 -9.152 2.687 1.00 0.00 C ATOM 1128 CG2 VAL A 99 -1.359 -9.361 5.083 1.00 0.00 C ATOM 0 H VAL A 99 -2.136 -12.275 4.529 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.395 -11.266 2.391 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.099 -9.124 3.376 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -2.277 -8.087 2.857 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.818 -9.314 1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.041 -9.694 2.886 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.534 -8.292 5.206 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.257 -9.911 5.366 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.530 -9.668 5.720 1.00 0.00 H new ATOM 1138 N GLN A 100 1.468 -11.080 4.318 1.00 0.00 N ATOM 1139 CA GLN A 100 2.577 -11.504 5.156 1.00 0.00 C ATOM 1140 C GLN A 100 3.679 -10.445 5.155 1.00 0.00 C ATOM 1141 O GLN A 100 4.487 -10.384 4.228 1.00 0.00 O ATOM 1142 CB GLN A 100 3.119 -12.861 4.701 1.00 0.00 C ATOM 1143 CG GLN A 100 3.166 -13.852 5.866 1.00 0.00 C ATOM 1144 CD GLN A 100 4.185 -13.412 6.920 1.00 0.00 C ATOM 1145 OE1 GLN A 100 4.972 -12.502 6.717 1.00 0.00 O ATOM 1146 NE2 GLN A 100 4.124 -14.105 8.053 1.00 0.00 N ATOM 0 H GLN A 100 1.666 -10.274 3.725 1.00 0.00 H new ATOM 0 HA GLN A 100 2.213 -11.618 6.177 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.490 -13.260 3.905 1.00 0.00 H new ATOM 0 HB3 GLN A 100 4.119 -12.736 4.285 1.00 0.00 H new ATOM 0 HG2 GLN A 100 2.179 -13.931 6.321 1.00 0.00 H new ATOM 0 HG3 GLN A 100 3.427 -14.843 5.495 1.00 0.00 H new ATOM 0 HE21 GLN A 100 3.440 -14.855 8.156 1.00 0.00 H new ATOM 0 HE22 GLN A 100 4.761 -13.887 8.819 1.00 0.00 H new ATOM 1153 N ILE A 101 3.679 -9.636 6.205 1.00 0.00 N ATOM 1154 CA ILE A 101 4.670 -8.581 6.336 1.00 0.00 C ATOM 1155 C ILE A 101 5.853 -9.098 7.157 1.00 0.00 C ATOM 1156 O ILE A 101 5.665 -9.771 8.169 1.00 0.00 O ATOM 1157 CB ILE A 101 4.032 -7.315 6.910 1.00 0.00 C ATOM 1158 CG1 ILE A 101 5.096 -6.366 7.465 1.00 0.00 C ATOM 1159 CG2 ILE A 101 2.971 -7.661 7.957 1.00 0.00 C ATOM 1160 CD1 ILE A 101 5.011 -4.994 6.794 1.00 0.00 C ATOM 0 H ILE A 101 3.009 -9.690 6.972 1.00 0.00 H new ATOM 0 HA ILE A 101 5.058 -8.300 5.357 1.00 0.00 H new ATOM 0 HB ILE A 101 3.526 -6.791 6.099 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.965 -6.257 8.542 1.00 0.00 H new ATOM 0 HG13 ILE A 101 6.087 -6.792 7.306 1.00 0.00 H new ATOM 0 HG21 ILE A 101 2.533 -6.743 8.349 1.00 0.00 H new ATOM 0 HG22 ILE A 101 2.191 -8.268 7.497 1.00 0.00 H new ATOM 0 HG23 ILE A 101 3.432 -8.219 8.772 1.00 0.00 H new ATOM 0 HD11 ILE A 101 5.778 -4.339 7.207 1.00 0.00 H new ATOM 0 HD12 ILE A 101 5.167 -5.104 5.721 1.00 0.00 H new ATOM 0 HD13 ILE A 101 4.028 -4.560 6.976 1.00 0.00 H new ATOM 1171 N ASN A 102 7.048 -8.764 6.689 1.00 0.00 N ATOM 1172 CA ASN A 102 8.261 -9.188 7.367 1.00 0.00 C ATOM 1173 C ASN A 102 9.143 -7.966 7.635 1.00 0.00 C ATOM 1174 O ASN A 102 10.111 -7.726 6.915 1.00 0.00 O ATOM 1175 CB ASN A 102 9.060 -10.167 6.506 1.00 0.00 C ATOM 1176 CG ASN A 102 9.940 -11.070 7.374 1.00 0.00 C ATOM 1177 OD1 ASN A 102 9.781 -11.160 8.580 1.00 0.00 O ATOM 1178 ND2 ASN A 102 10.875 -11.729 6.695 1.00 0.00 N ATOM 0 H ASN A 102 7.201 -8.205 5.849 1.00 0.00 H new ATOM 0 HA ASN A 102 7.974 -9.678 8.297 1.00 0.00 H new ATOM 0 HB2 ASN A 102 8.377 -10.778 5.915 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.683 -9.614 5.803 1.00 0.00 H new ATOM 0 HD21 ASN A 102 11.514 -12.356 7.184 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.953 -11.607 5.685 1.00 0.00 H new ATOM 1184 N ASP A 103 8.776 -7.225 8.670 1.00 0.00 N ATOM 1185 CA ASP A 103 9.522 -6.035 9.041 1.00 0.00 C ATOM 1186 C ASP A 103 10.966 -6.422 9.361 1.00 0.00 C ATOM 1187 O ASP A 103 11.325 -6.591 10.525 1.00 0.00 O ATOM 1188 CB ASP A 103 8.923 -5.375 10.285 1.00 0.00 C ATOM 1189 CG ASP A 103 8.466 -6.346 11.375 1.00 0.00 C ATOM 1190 OD1 ASP A 103 7.454 -7.038 11.133 1.00 0.00 O ATOM 1191 OD2 ASP A 103 9.141 -6.375 12.428 1.00 0.00 O ATOM 0 H ASP A 103 7.971 -7.426 9.264 1.00 0.00 H new ATOM 0 HA ASP A 103 9.479 -5.336 8.205 1.00 0.00 H new ATOM 0 HB2 ASP A 103 9.663 -4.697 10.710 1.00 0.00 H new ATOM 0 HB3 ASP A 103 8.071 -4.767 9.981 1.00 0.00 H new ATOM 1195 N LYS A 104 11.758 -6.552 8.306 1.00 0.00 N ATOM 1196 CA LYS A 104 13.156 -6.915 8.459 1.00 0.00 C ATOM 1197 C LYS A 104 13.997 -5.645 8.597 1.00 0.00 C ATOM 1198 O LYS A 104 14.657 -5.228 7.647 1.00 0.00 O ATOM 1199 CB LYS A 104 13.602 -7.827 7.315 1.00 0.00 C ATOM 1200 CG LYS A 104 14.865 -8.604 7.691 1.00 0.00 C ATOM 1201 CD LYS A 104 16.028 -8.240 6.764 1.00 0.00 C ATOM 1202 CE LYS A 104 16.340 -9.387 5.801 1.00 0.00 C ATOM 1203 NZ LYS A 104 17.781 -9.720 5.843 1.00 0.00 N ATOM 0 H LYS A 104 11.457 -6.412 7.341 1.00 0.00 H new ATOM 0 HA LYS A 104 13.301 -7.494 9.371 1.00 0.00 H new ATOM 0 HB2 LYS A 104 12.802 -8.525 7.069 1.00 0.00 H new ATOM 0 HB3 LYS A 104 13.790 -7.230 6.422 1.00 0.00 H new ATOM 0 HG2 LYS A 104 15.136 -8.386 8.724 1.00 0.00 H new ATOM 0 HG3 LYS A 104 14.669 -9.675 7.632 1.00 0.00 H new ATOM 0 HD2 LYS A 104 15.779 -7.342 6.198 1.00 0.00 H new ATOM 0 HD3 LYS A 104 16.912 -8.008 7.358 1.00 0.00 H new ATOM 0 HE2 LYS A 104 15.750 -10.264 6.067 1.00 0.00 H new ATOM 0 HE3 LYS A 104 16.055 -9.106 4.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 17.976 -10.500 5.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 18.338 -8.886 5.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 18.043 -10.008 6.807 1.00 0.00 H new ATOM 1213 N ASP A 105 13.946 -5.067 9.787 1.00 0.00 N ATOM 1214 CA ASP A 105 14.696 -3.852 10.062 1.00 0.00 C ATOM 1215 C ASP A 105 14.638 -3.549 11.559 1.00 0.00 C ATOM 1216 O ASP A 105 13.720 -3.989 12.251 1.00 0.00 O ATOM 1217 CB ASP A 105 14.100 -2.657 9.314 1.00 0.00 C ATOM 1218 CG ASP A 105 15.115 -1.792 8.564 1.00 0.00 C ATOM 1219 OD1 ASP A 105 16.034 -2.389 7.962 1.00 0.00 O ATOM 1220 OD2 ASP A 105 14.950 -0.554 8.609 1.00 0.00 O ATOM 0 H ASP A 105 13.397 -5.417 10.573 1.00 0.00 H new ATOM 0 HA ASP A 105 15.723 -4.008 9.733 1.00 0.00 H new ATOM 0 HB2 ASP A 105 13.362 -3.025 8.601 1.00 0.00 H new ATOM 0 HB3 ASP A 105 13.568 -2.029 10.028 1.00 0.00 H new ATOM 1224 N ASP A 106 15.629 -2.799 12.019 1.00 0.00 N ATOM 1225 CA ASP A 106 15.703 -2.433 13.423 1.00 0.00 C ATOM 1226 C ASP A 106 16.680 -1.267 13.591 1.00 0.00 C ATOM 1227 O ASP A 106 17.255 -1.083 14.663 1.00 0.00 O ATOM 1228 CB ASP A 106 16.210 -3.600 14.271 1.00 0.00 C ATOM 1229 CG ASP A 106 15.295 -4.004 15.429 1.00 0.00 C ATOM 1230 OD1 ASP A 106 14.097 -4.232 15.153 1.00 0.00 O ATOM 1231 OD2 ASP A 106 15.813 -4.076 16.564 1.00 0.00 O ATOM 0 H ASP A 106 16.388 -2.435 11.443 1.00 0.00 H new ATOM 0 HA ASP A 106 14.701 -2.157 13.752 1.00 0.00 H new ATOM 0 HB2 ASP A 106 16.354 -4.465 13.623 1.00 0.00 H new ATOM 0 HB3 ASP A 106 17.188 -3.338 14.675 1.00 0.00 H new ATOM 1235 N THR A 107 16.837 -0.509 12.515 1.00 0.00 N ATOM 1236 CA THR A 107 17.734 0.634 12.530 1.00 0.00 C ATOM 1237 C THR A 107 19.015 0.297 13.296 1.00 0.00 C ATOM 1238 O THR A 107 19.506 -0.829 13.226 1.00 0.00 O ATOM 1239 CB THR A 107 16.973 1.825 13.115 1.00 0.00 C ATOM 1240 OG1 THR A 107 16.595 1.390 14.418 1.00 0.00 O ATOM 1241 CG2 THR A 107 15.640 2.074 12.405 1.00 0.00 C ATOM 0 H THR A 107 16.358 -0.664 11.628 1.00 0.00 H new ATOM 0 HA THR A 107 18.055 0.898 11.522 1.00 0.00 H new ATOM 0 HB THR A 107 17.593 2.719 13.049 1.00 0.00 H new ATOM 0 HG1 THR A 107 17.156 0.633 14.686 1.00 0.00 H new ATOM 0 HG21 THR A 107 15.140 2.930 12.859 1.00 0.00 H new ATOM 0 HG22 THR A 107 15.822 2.278 11.350 1.00 0.00 H new ATOM 0 HG23 THR A 107 15.007 1.192 12.500 1.00 0.00 H new ATOM 1249 N ASN A 108 19.520 1.293 14.009 1.00 0.00 N ATOM 1250 CA ASN A 108 20.735 1.115 14.786 1.00 0.00 C ATOM 1251 C ASN A 108 21.752 0.325 13.962 1.00 0.00 C ATOM 1252 O ASN A 108 22.674 -0.272 14.514 1.00 0.00 O ATOM 1253 CB ASN A 108 20.456 0.333 16.072 1.00 0.00 C ATOM 1254 CG ASN A 108 20.341 1.273 17.272 1.00 0.00 C ATOM 1255 OD1 ASN A 108 20.503 2.479 17.167 1.00 0.00 O ATOM 1256 ND2 ASN A 108 20.052 0.658 18.415 1.00 0.00 N ATOM 0 H ASN A 108 19.110 2.225 14.065 1.00 0.00 H new ATOM 0 HA ASN A 108 21.120 2.102 15.041 1.00 0.00 H new ATOM 0 HB2 ASN A 108 19.533 -0.237 15.962 1.00 0.00 H new ATOM 0 HB3 ASN A 108 21.256 -0.387 16.245 1.00 0.00 H new ATOM 0 HD21 ASN A 108 19.953 1.199 19.274 1.00 0.00 H new ATOM 0 HD22 ASN A 108 19.929 -0.354 18.433 1.00 0.00 H new ATOM 1262 N GLU A 109 21.550 0.346 12.653 1.00 0.00 N ATOM 1263 CA GLU A 109 22.439 -0.362 11.746 1.00 0.00 C ATOM 1264 C GLU A 109 21.971 -0.187 10.300 1.00 0.00 C ATOM 1265 O GLU A 109 22.789 -0.114 9.385 1.00 0.00 O ATOM 1266 CB GLU A 109 22.533 -1.843 12.116 1.00 0.00 C ATOM 1267 CG GLU A 109 23.645 -2.536 11.327 1.00 0.00 C ATOM 1268 CD GLU A 109 24.645 -3.211 12.268 1.00 0.00 C ATOM 1269 OE1 GLU A 109 24.241 -4.205 12.909 1.00 0.00 O ATOM 1270 OE2 GLU A 109 25.793 -2.719 12.324 1.00 0.00 O ATOM 0 H GLU A 109 20.784 0.842 12.198 1.00 0.00 H new ATOM 0 HA GLU A 109 23.437 0.066 11.839 1.00 0.00 H new ATOM 0 HB2 GLU A 109 22.724 -1.943 13.184 1.00 0.00 H new ATOM 0 HB3 GLU A 109 21.580 -2.333 11.915 1.00 0.00 H new ATOM 0 HG2 GLU A 109 23.212 -3.279 10.657 1.00 0.00 H new ATOM 0 HG3 GLU A 109 24.162 -1.807 10.703 1.00 0.00 H new ATOM 1275 N TYR A 110 20.657 -0.122 10.140 1.00 0.00 N ATOM 1276 CA TYR A 110 20.072 0.043 8.821 1.00 0.00 C ATOM 1277 C TYR A 110 19.410 1.416 8.683 1.00 0.00 C ATOM 1278 O TYR A 110 19.461 2.229 9.604 1.00 0.00 O ATOM 1279 CB TYR A 110 18.999 -1.041 8.697 1.00 0.00 C ATOM 1280 CG TYR A 110 19.550 -2.468 8.726 1.00 0.00 C ATOM 1281 CD1 TYR A 110 20.311 -2.936 7.674 1.00 0.00 C ATOM 1282 CD2 TYR A 110 19.287 -3.287 9.806 1.00 0.00 C ATOM 1283 CE1 TYR A 110 20.829 -4.280 7.702 1.00 0.00 C ATOM 1284 CE2 TYR A 110 19.806 -4.630 9.834 1.00 0.00 C ATOM 1285 CZ TYR A 110 20.551 -5.060 8.780 1.00 0.00 C ATOM 1286 OH TYR A 110 21.041 -6.328 8.808 1.00 0.00 O ATOM 0 H TYR A 110 19.982 -0.181 10.902 1.00 0.00 H new ATOM 0 HA TYR A 110 20.838 -0.036 8.049 1.00 0.00 H new ATOM 0 HB2 TYR A 110 18.282 -0.923 9.509 1.00 0.00 H new ATOM 0 HB3 TYR A 110 18.453 -0.892 7.766 1.00 0.00 H new ATOM 0 HD1 TYR A 110 20.518 -2.295 6.830 1.00 0.00 H new ATOM 0 HD2 TYR A 110 18.692 -2.921 10.630 1.00 0.00 H new ATOM 0 HE1 TYR A 110 21.425 -4.659 6.885 1.00 0.00 H new ATOM 0 HE2 TYR A 110 19.608 -5.281 10.673 1.00 0.00 H new ATOM 0 HH TYR A 110 20.764 -6.768 9.639 1.00 0.00 H new ATOM 1295 N LYS A 111 18.805 1.632 7.524 1.00 0.00 N ATOM 1296 CA LYS A 111 18.135 2.892 7.253 1.00 0.00 C ATOM 1297 C LYS A 111 16.722 2.849 7.838 1.00 0.00 C ATOM 1298 O LYS A 111 16.502 3.279 8.970 1.00 0.00 O ATOM 1299 CB LYS A 111 18.172 3.208 5.756 1.00 0.00 C ATOM 1300 CG LYS A 111 18.871 4.544 5.495 1.00 0.00 C ATOM 1301 CD LYS A 111 18.150 5.690 6.207 1.00 0.00 C ATOM 1302 CE LYS A 111 16.642 5.630 5.953 1.00 0.00 C ATOM 1303 NZ LYS A 111 16.366 5.473 4.507 1.00 0.00 N ATOM 0 H LYS A 111 18.765 0.955 6.762 1.00 0.00 H new ATOM 0 HA LYS A 111 18.658 3.714 7.741 1.00 0.00 H new ATOM 0 HB2 LYS A 111 18.693 2.411 5.225 1.00 0.00 H new ATOM 0 HB3 LYS A 111 17.156 3.242 5.363 1.00 0.00 H new ATOM 0 HG2 LYS A 111 19.904 4.491 5.838 1.00 0.00 H new ATOM 0 HG3 LYS A 111 18.901 4.739 4.423 1.00 0.00 H new ATOM 0 HD2 LYS A 111 18.344 5.637 7.278 1.00 0.00 H new ATOM 0 HD3 LYS A 111 18.544 6.645 5.858 1.00 0.00 H new ATOM 0 HE2 LYS A 111 16.207 4.797 6.505 1.00 0.00 H new ATOM 0 HE3 LYS A 111 16.168 6.539 6.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 15.519 6.021 4.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 17.179 5.819 3.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 16.205 4.468 4.291 1.00 0.00 H new ATOM 1313 N HIS A 112 15.802 2.327 7.041 1.00 0.00 N ATOM 1314 CA HIS A 112 14.416 2.223 7.465 1.00 0.00 C ATOM 1315 C HIS A 112 13.592 1.552 6.365 1.00 0.00 C ATOM 1316 O HIS A 112 12.877 2.224 5.623 1.00 0.00 O ATOM 1317 CB HIS A 112 13.866 3.593 7.867 1.00 0.00 C ATOM 1318 CG HIS A 112 13.462 3.692 9.319 1.00 0.00 C ATOM 1319 ND1 HIS A 112 13.495 4.880 10.027 1.00 0.00 N ATOM 1320 CD2 HIS A 112 13.016 2.737 10.186 1.00 0.00 C ATOM 1321 CE1 HIS A 112 13.085 4.640 11.264 1.00 0.00 C ATOM 1322 NE2 HIS A 112 12.790 3.313 11.361 1.00 0.00 N ATOM 0 H HIS A 112 15.989 1.971 6.104 1.00 0.00 H new ATOM 0 HA HIS A 112 14.350 1.596 8.354 1.00 0.00 H new ATOM 0 HB2 HIS A 112 14.621 4.351 7.658 1.00 0.00 H new ATOM 0 HB3 HIS A 112 13.002 3.823 7.244 1.00 0.00 H new ATOM 0 HD2 HIS A 112 12.872 1.692 9.956 1.00 0.00 H new ATOM 0 HE1 HIS A 112 13.000 5.369 12.057 1.00 0.00 H new ATOM 0 HE2 HIS A 112 12.451 2.840 12.199 1.00 0.00 H new ATOM 1329 N ALA A 113 13.718 0.236 6.295 1.00 0.00 N ATOM 1330 CA ALA A 113 12.993 -0.534 5.298 1.00 0.00 C ATOM 1331 C ALA A 113 12.850 -1.979 5.780 1.00 0.00 C ATOM 1332 O ALA A 113 13.651 -2.451 6.585 1.00 0.00 O ATOM 1333 CB ALA A 113 13.717 -0.437 3.953 1.00 0.00 C ATOM 0 H ALA A 113 14.312 -0.318 6.913 1.00 0.00 H new ATOM 0 HA ALA A 113 11.989 -0.133 5.158 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.174 -1.014 3.205 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.766 0.606 3.641 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.727 -0.834 4.054 1.00 0.00 H new ATOM 1339 N PHE A 114 11.824 -2.642 5.267 1.00 0.00 N ATOM 1340 CA PHE A 114 11.565 -4.023 5.635 1.00 0.00 C ATOM 1341 C PHE A 114 10.996 -4.808 4.452 1.00 0.00 C ATOM 1342 O PHE A 114 10.510 -4.219 3.486 1.00 0.00 O ATOM 1343 CB PHE A 114 10.530 -4.000 6.761 1.00 0.00 C ATOM 1344 CG PHE A 114 10.160 -2.593 7.238 1.00 0.00 C ATOM 1345 CD1 PHE A 114 9.294 -1.835 6.513 1.00 0.00 C ATOM 1346 CD2 PHE A 114 10.698 -2.102 8.385 1.00 0.00 C ATOM 1347 CE1 PHE A 114 8.951 -0.530 6.955 1.00 0.00 C ATOM 1348 CE2 PHE A 114 10.355 -0.796 8.827 1.00 0.00 C ATOM 1349 CZ PHE A 114 9.488 -0.039 8.103 1.00 0.00 C ATOM 0 H PHE A 114 11.162 -2.248 4.599 1.00 0.00 H new ATOM 0 HA PHE A 114 12.492 -4.505 5.945 1.00 0.00 H new ATOM 0 HB2 PHE A 114 9.627 -4.506 6.421 1.00 0.00 H new ATOM 0 HB3 PHE A 114 10.915 -4.570 7.607 1.00 0.00 H new ATOM 0 HD1 PHE A 114 8.867 -2.226 5.601 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.386 -2.704 8.960 1.00 0.00 H new ATOM 0 HE1 PHE A 114 8.264 0.072 6.379 1.00 0.00 H new ATOM 0 HE2 PHE A 114 10.783 -0.405 9.738 1.00 0.00 H new ATOM 0 HZ PHE A 114 9.226 0.953 8.440 1.00 0.00 H new ATOM 1358 N GLU A 115 11.075 -6.126 4.564 1.00 0.00 N ATOM 1359 CA GLU A 115 10.574 -6.999 3.515 1.00 0.00 C ATOM 1360 C GLU A 115 9.114 -7.369 3.786 1.00 0.00 C ATOM 1361 O GLU A 115 8.766 -7.765 4.897 1.00 0.00 O ATOM 1362 CB GLU A 115 11.442 -8.251 3.382 1.00 0.00 C ATOM 1363 CG GLU A 115 12.805 -8.045 4.046 1.00 0.00 C ATOM 1364 CD GLU A 115 13.873 -8.924 3.390 1.00 0.00 C ATOM 1365 OE1 GLU A 115 13.777 -10.158 3.564 1.00 0.00 O ATOM 1366 OE2 GLU A 115 14.759 -8.342 2.729 1.00 0.00 O ATOM 0 H GLU A 115 11.479 -6.611 5.365 1.00 0.00 H new ATOM 0 HA GLU A 115 10.623 -6.462 2.568 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.935 -9.100 3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.579 -8.493 2.328 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.095 -6.997 3.971 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.736 -8.282 5.108 1.00 0.00 H new ATOM 1371 N ILE A 116 8.300 -7.229 2.750 1.00 0.00 N ATOM 1372 CA ILE A 116 6.886 -7.544 2.862 1.00 0.00 C ATOM 1373 C ILE A 116 6.559 -8.731 1.953 1.00 0.00 C ATOM 1374 O ILE A 116 7.359 -9.099 1.094 1.00 0.00 O ATOM 1375 CB ILE A 116 6.035 -6.303 2.582 1.00 0.00 C ATOM 1376 CG1 ILE A 116 6.763 -5.030 3.020 1.00 0.00 C ATOM 1377 CG2 ILE A 116 4.655 -6.427 3.229 1.00 0.00 C ATOM 1378 CD1 ILE A 116 7.032 -5.044 4.527 1.00 0.00 C ATOM 0 H ILE A 116 8.593 -6.902 1.829 1.00 0.00 H new ATOM 0 HA ILE A 116 6.643 -7.845 3.881 1.00 0.00 H new ATOM 0 HB ILE A 116 5.879 -6.230 1.506 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.705 -4.941 2.479 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.164 -4.157 2.762 1.00 0.00 H new ATOM 0 HG21 ILE A 116 4.071 -5.532 3.015 1.00 0.00 H new ATOM 0 HG22 ILE A 116 4.142 -7.300 2.827 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.767 -6.537 4.308 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.550 -4.129 4.813 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.086 -5.108 5.065 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.652 -5.905 4.778 1.00 0.00 H new ATOM 1389 N ILE A 117 5.382 -9.297 2.173 1.00 0.00 N ATOM 1390 CA ILE A 117 4.940 -10.435 1.386 1.00 0.00 C ATOM 1391 C ILE A 117 3.410 -10.480 1.378 1.00 0.00 C ATOM 1392 O ILE A 117 2.774 -10.277 2.410 1.00 0.00 O ATOM 1393 CB ILE A 117 5.590 -11.724 1.893 1.00 0.00 C ATOM 1394 CG1 ILE A 117 7.116 -11.627 1.835 1.00 0.00 C ATOM 1395 CG2 ILE A 117 5.064 -12.941 1.129 1.00 0.00 C ATOM 1396 CD1 ILE A 117 7.764 -12.976 2.152 1.00 0.00 C ATOM 0 H ILE A 117 4.720 -8.989 2.885 1.00 0.00 H new ATOM 0 HA ILE A 117 5.263 -10.330 0.350 1.00 0.00 H new ATOM 0 HB ILE A 117 5.315 -11.857 2.939 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.425 -11.295 0.844 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.463 -10.877 2.545 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.542 -13.844 1.509 1.00 0.00 H new ATOM 0 HG22 ILE A 117 3.985 -13.017 1.265 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.289 -12.830 0.068 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.849 -12.879 2.104 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.472 -13.294 3.153 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.434 -13.718 1.425 1.00 0.00 H new ATOM 1407 N LEU A 118 2.864 -10.749 0.200 1.00 0.00 N ATOM 1408 CA LEU A 118 1.422 -10.824 0.044 1.00 0.00 C ATOM 1409 C LEU A 118 1.052 -12.161 -0.601 1.00 0.00 C ATOM 1410 O LEU A 118 1.724 -12.616 -1.525 1.00 0.00 O ATOM 1411 CB LEU A 118 0.902 -9.606 -0.724 1.00 0.00 C ATOM 1412 CG LEU A 118 1.936 -8.850 -1.561 1.00 0.00 C ATOM 1413 CD1 LEU A 118 1.516 -8.795 -3.031 1.00 0.00 C ATOM 1414 CD2 LEU A 118 2.193 -7.456 -0.986 1.00 0.00 C ATOM 0 H LEU A 118 3.395 -10.917 -0.654 1.00 0.00 H new ATOM 0 HA LEU A 118 0.931 -10.792 1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.098 -9.933 -1.384 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.464 -8.910 -0.009 1.00 0.00 H new ATOM 0 HG LEU A 118 2.878 -9.396 -1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.268 -8.252 -3.604 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.424 -9.809 -3.421 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.557 -8.285 -3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.932 -6.940 -1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.263 -6.887 -0.982 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.568 -7.546 0.034 1.00 0.00 H new ATOM 1425 N LYS A 119 -0.017 -12.752 -0.089 1.00 0.00 N ATOM 1426 CA LYS A 119 -0.485 -14.029 -0.604 1.00 0.00 C ATOM 1427 C LYS A 119 -0.395 -14.022 -2.131 1.00 0.00 C ATOM 1428 O LYS A 119 -0.216 -15.070 -2.750 1.00 0.00 O ATOM 1429 CB LYS A 119 -1.885 -14.340 -0.072 1.00 0.00 C ATOM 1430 CG LYS A 119 -2.948 -13.532 -0.819 1.00 0.00 C ATOM 1431 CD LYS A 119 -3.940 -14.455 -1.530 1.00 0.00 C ATOM 1432 CE LYS A 119 -3.465 -14.783 -2.946 1.00 0.00 C ATOM 1433 NZ LYS A 119 -4.612 -14.827 -3.881 1.00 0.00 N ATOM 0 H LYS A 119 -0.573 -12.371 0.677 1.00 0.00 H new ATOM 0 HA LYS A 119 0.153 -14.839 -0.251 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.090 -15.405 -0.180 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.932 -14.112 0.993 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.481 -12.890 -0.118 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.468 -12.878 -1.547 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.058 -15.376 -0.960 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.919 -13.979 -1.572 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -2.747 -14.033 -3.278 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.949 -15.743 -2.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.272 -15.051 -4.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.284 -15.559 -3.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.088 -13.902 -3.891 1.00 0.00 H new ATOM 1443 N ASP A 120 -0.522 -12.829 -2.694 1.00 0.00 N ATOM 1444 CA ASP A 120 -0.457 -12.672 -4.137 1.00 0.00 C ATOM 1445 C ASP A 120 0.769 -13.414 -4.672 1.00 0.00 C ATOM 1446 O ASP A 120 0.835 -13.738 -5.857 1.00 0.00 O ATOM 1447 CB ASP A 120 -0.323 -11.198 -4.525 1.00 0.00 C ATOM 1448 CG ASP A 120 -1.060 -10.797 -5.805 1.00 0.00 C ATOM 1449 OD1 ASP A 120 -2.015 -11.522 -6.161 1.00 0.00 O ATOM 1450 OD2 ASP A 120 -0.653 -9.775 -6.398 1.00 0.00 O ATOM 0 H ASP A 120 -0.670 -11.962 -2.177 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.376 -13.075 -4.561 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.694 -10.586 -3.703 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.735 -10.964 -4.644 1.00 0.00 H new ATOM 1454 N GLU A 121 1.710 -13.663 -3.772 1.00 0.00 N ATOM 1455 CA GLU A 121 2.930 -14.361 -4.139 1.00 0.00 C ATOM 1456 C GLU A 121 3.989 -13.365 -4.617 1.00 0.00 C ATOM 1457 O GLU A 121 4.658 -13.600 -5.622 1.00 0.00 O ATOM 1458 CB GLU A 121 2.655 -15.423 -5.206 1.00 0.00 C ATOM 1459 CG GLU A 121 3.671 -16.563 -5.119 1.00 0.00 C ATOM 1460 CD GLU A 121 3.639 -17.424 -6.384 1.00 0.00 C ATOM 1461 OE1 GLU A 121 2.604 -18.094 -6.588 1.00 0.00 O ATOM 1462 OE2 GLU A 121 4.650 -17.391 -7.119 1.00 0.00 O ATOM 0 H GLU A 121 1.652 -13.394 -2.790 1.00 0.00 H new ATOM 0 HA GLU A 121 3.312 -14.872 -3.255 1.00 0.00 H new ATOM 0 HB2 GLU A 121 1.647 -15.819 -5.079 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.697 -14.969 -6.196 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.671 -16.153 -4.979 1.00 0.00 H new ATOM 0 HG3 GLU A 121 3.455 -17.182 -4.248 1.00 0.00 H new ATOM 1467 N ASN A 122 4.107 -12.274 -3.875 1.00 0.00 N ATOM 1468 CA ASN A 122 5.073 -11.241 -4.210 1.00 0.00 C ATOM 1469 C ASN A 122 5.586 -10.592 -2.924 1.00 0.00 C ATOM 1470 O ASN A 122 4.918 -10.637 -1.892 1.00 0.00 O ATOM 1471 CB ASN A 122 4.434 -10.148 -5.070 1.00 0.00 C ATOM 1472 CG ASN A 122 5.319 -9.806 -6.269 1.00 0.00 C ATOM 1473 OD1 ASN A 122 6.367 -9.195 -6.146 1.00 0.00 O ATOM 1474 ND2 ASN A 122 4.841 -10.235 -7.434 1.00 0.00 N ATOM 0 H ASN A 122 3.550 -12.083 -3.043 1.00 0.00 H new ATOM 0 HA ASN A 122 5.887 -11.707 -4.765 1.00 0.00 H new ATOM 0 HB2 ASN A 122 3.456 -10.480 -5.418 1.00 0.00 H new ATOM 0 HB3 ASN A 122 4.271 -9.255 -4.467 1.00 0.00 H new ATOM 0 HD21 ASN A 122 5.359 -10.058 -8.294 1.00 0.00 H new ATOM 0 HD22 ASN A 122 3.956 -10.741 -7.467 1.00 0.00 H new ATOM 1480 N SER A 123 6.768 -10.002 -3.027 1.00 0.00 N ATOM 1481 CA SER A 123 7.379 -9.345 -1.884 1.00 0.00 C ATOM 1482 C SER A 123 7.615 -7.865 -2.197 1.00 0.00 C ATOM 1483 O SER A 123 7.517 -7.448 -3.349 1.00 0.00 O ATOM 1484 CB SER A 123 8.695 -10.022 -1.497 1.00 0.00 C ATOM 1485 OG SER A 123 9.804 -9.133 -1.602 1.00 0.00 O ATOM 0 H SER A 123 7.319 -9.965 -3.885 1.00 0.00 H new ATOM 0 HA SER A 123 6.698 -9.428 -1.037 1.00 0.00 H new ATOM 0 HB2 SER A 123 8.624 -10.394 -0.475 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.861 -10.886 -2.140 1.00 0.00 H new ATOM 0 HG SER A 123 10.625 -9.602 -1.345 1.00 0.00 H new ATOM 1490 N VAL A 124 7.921 -7.114 -1.150 1.00 0.00 N ATOM 1491 CA VAL A 124 8.172 -5.690 -1.298 1.00 0.00 C ATOM 1492 C VAL A 124 9.222 -5.253 -0.275 1.00 0.00 C ATOM 1493 O VAL A 124 9.656 -6.051 0.556 1.00 0.00 O ATOM 1494 CB VAL A 124 6.860 -4.913 -1.179 1.00 0.00 C ATOM 1495 CG1 VAL A 124 6.923 -3.606 -1.972 1.00 0.00 C ATOM 1496 CG2 VAL A 124 5.673 -5.769 -1.624 1.00 0.00 C ATOM 0 H VAL A 124 8.001 -7.464 -0.195 1.00 0.00 H new ATOM 0 HA VAL A 124 8.573 -5.473 -2.288 1.00 0.00 H new ATOM 0 HB VAL A 124 6.714 -4.660 -0.129 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.978 -3.073 -1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 124 7.732 -2.986 -1.587 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.104 -3.827 -3.024 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.753 -5.192 -1.529 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.809 -6.067 -2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 124 5.610 -6.658 -0.997 1.00 0.00 H new ATOM 1506 N ILE A 125 9.601 -3.987 -0.367 1.00 0.00 N ATOM 1507 CA ILE A 125 10.591 -3.433 0.541 1.00 0.00 C ATOM 1508 C ILE A 125 10.146 -2.039 0.986 1.00 0.00 C ATOM 1509 O ILE A 125 10.651 -1.034 0.489 1.00 0.00 O ATOM 1510 CB ILE A 125 11.979 -3.459 -0.101 1.00 0.00 C ATOM 1511 CG1 ILE A 125 12.430 -4.895 -0.377 1.00 0.00 C ATOM 1512 CG2 ILE A 125 12.993 -2.694 0.753 1.00 0.00 C ATOM 1513 CD1 ILE A 125 13.379 -4.953 -1.575 1.00 0.00 C ATOM 0 H ILE A 125 9.240 -3.328 -1.057 1.00 0.00 H new ATOM 0 HA ILE A 125 10.668 -4.045 1.440 1.00 0.00 H new ATOM 0 HB ILE A 125 11.919 -2.950 -1.063 1.00 0.00 H new ATOM 0 HG12 ILE A 125 12.927 -5.299 0.505 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.560 -5.523 -0.568 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.971 -2.728 0.274 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.674 -1.657 0.854 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.056 -3.152 1.740 1.00 0.00 H new ATOM 0 HD11 ILE A 125 13.684 -5.985 -1.748 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.871 -4.571 -2.460 1.00 0.00 H new ATOM 0 HD13 ILE A 125 14.260 -4.344 -1.371 1.00 0.00 H new ATOM 1524 N PHE A 126 9.205 -2.023 1.919 1.00 0.00 N ATOM 1525 CA PHE A 126 8.686 -0.769 2.437 1.00 0.00 C ATOM 1526 C PHE A 126 9.747 -0.034 3.259 1.00 0.00 C ATOM 1527 O PHE A 126 10.767 -0.616 3.624 1.00 0.00 O ATOM 1528 CB PHE A 126 7.504 -1.115 3.346 1.00 0.00 C ATOM 1529 CG PHE A 126 6.205 -1.407 2.593 1.00 0.00 C ATOM 1530 CD1 PHE A 126 6.040 -0.958 1.321 1.00 0.00 C ATOM 1531 CD2 PHE A 126 5.215 -2.118 3.197 1.00 0.00 C ATOM 1532 CE1 PHE A 126 4.834 -1.229 0.622 1.00 0.00 C ATOM 1533 CE2 PHE A 126 4.008 -2.390 2.498 1.00 0.00 C ATOM 1534 CZ PHE A 126 3.844 -1.940 1.225 1.00 0.00 C ATOM 0 H PHE A 126 8.789 -2.859 2.329 1.00 0.00 H new ATOM 0 HA PHE A 126 8.390 -0.121 1.612 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.765 -1.984 3.950 1.00 0.00 H new ATOM 0 HB3 PHE A 126 7.334 -0.288 4.035 1.00 0.00 H new ATOM 0 HD1 PHE A 126 6.827 -0.395 0.841 1.00 0.00 H new ATOM 0 HD2 PHE A 126 5.346 -2.476 4.208 1.00 0.00 H new ATOM 0 HE1 PHE A 126 4.703 -0.871 -0.388 1.00 0.00 H new ATOM 0 HE2 PHE A 126 3.221 -2.954 2.977 1.00 0.00 H new ATOM 0 HZ PHE A 126 2.927 -2.147 0.693 1.00 0.00 H new ATOM 1543 N SER A 127 9.470 1.234 3.524 1.00 0.00 N ATOM 1544 CA SER A 127 10.388 2.055 4.295 1.00 0.00 C ATOM 1545 C SER A 127 9.608 3.078 5.123 1.00 0.00 C ATOM 1546 O SER A 127 9.151 4.091 4.596 1.00 0.00 O ATOM 1547 CB SER A 127 11.391 2.765 3.383 1.00 0.00 C ATOM 1548 OG SER A 127 12.369 1.869 2.862 1.00 0.00 O ATOM 0 H SER A 127 8.623 1.713 3.219 1.00 0.00 H new ATOM 0 HA SER A 127 10.946 1.403 4.967 1.00 0.00 H new ATOM 0 HB2 SER A 127 10.858 3.239 2.559 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.888 3.559 3.940 1.00 0.00 H new ATOM 0 HG SER A 127 11.930 1.195 2.302 1.00 0.00 H new ATOM 1553 N ALA A 128 9.478 2.776 6.407 1.00 0.00 N ATOM 1554 CA ALA A 128 8.761 3.657 7.314 1.00 0.00 C ATOM 1555 C ALA A 128 9.765 4.425 8.173 1.00 0.00 C ATOM 1556 O ALA A 128 10.878 3.954 8.405 1.00 0.00 O ATOM 1557 CB ALA A 128 7.781 2.834 8.154 1.00 0.00 C ATOM 0 H ALA A 128 9.857 1.934 6.841 1.00 0.00 H new ATOM 0 HA ALA A 128 8.178 4.390 6.757 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.243 3.493 8.835 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.071 2.332 7.497 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.331 2.089 8.729 1.00 0.00 H new ATOM 1563 N LYS A 129 9.338 5.595 8.624 1.00 0.00 N ATOM 1564 CA LYS A 129 10.186 6.434 9.453 1.00 0.00 C ATOM 1565 C LYS A 129 9.538 6.604 10.829 1.00 0.00 C ATOM 1566 O LYS A 129 10.162 7.124 11.753 1.00 0.00 O ATOM 1567 CB LYS A 129 10.487 7.757 8.747 1.00 0.00 C ATOM 1568 CG LYS A 129 9.229 8.622 8.644 1.00 0.00 C ATOM 1569 CD LYS A 129 9.534 9.952 7.952 1.00 0.00 C ATOM 1570 CE LYS A 129 8.429 10.975 8.219 1.00 0.00 C ATOM 1571 NZ LYS A 129 7.852 11.459 6.944 1.00 0.00 N ATOM 0 H LYS A 129 8.414 5.982 8.431 1.00 0.00 H new ATOM 0 HA LYS A 129 11.154 5.958 9.612 1.00 0.00 H new ATOM 0 HB2 LYS A 129 11.260 8.297 9.293 1.00 0.00 H new ATOM 0 HB3 LYS A 129 10.880 7.560 7.750 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.460 8.087 8.088 1.00 0.00 H new ATOM 0 HG3 LYS A 129 8.830 8.810 9.641 1.00 0.00 H new ATOM 0 HD2 LYS A 129 10.488 10.341 8.308 1.00 0.00 H new ATOM 0 HD3 LYS A 129 9.635 9.793 6.878 1.00 0.00 H new ATOM 0 HE2 LYS A 129 7.648 10.524 8.831 1.00 0.00 H new ATOM 0 HE3 LYS A 129 8.832 11.815 8.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 7.103 12.153 7.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 8.597 11.908 6.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 7.450 10.657 6.418 1.00 0.00 H new ATOM 1581 N SER A 130 8.294 6.158 10.922 1.00 0.00 N ATOM 1582 CA SER A 130 7.555 6.255 12.169 1.00 0.00 C ATOM 1583 C SER A 130 7.391 4.867 12.790 1.00 0.00 C ATOM 1584 O SER A 130 6.788 3.981 12.188 1.00 0.00 O ATOM 1585 CB SER A 130 6.186 6.902 11.949 1.00 0.00 C ATOM 1586 OG SER A 130 5.897 7.889 12.935 1.00 0.00 O ATOM 0 H SER A 130 7.779 5.728 10.154 1.00 0.00 H new ATOM 0 HA SER A 130 8.121 6.888 12.853 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.156 7.358 10.960 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.414 6.133 11.969 1.00 0.00 H new ATOM 0 HG SER A 130 5.016 8.279 12.759 1.00 0.00 H new ATOM 1591 N ALA A 131 7.941 4.721 13.987 1.00 0.00 N ATOM 1592 CA ALA A 131 7.863 3.455 14.696 1.00 0.00 C ATOM 1593 C ALA A 131 6.413 2.970 14.708 1.00 0.00 C ATOM 1594 O ALA A 131 6.156 1.768 14.668 1.00 0.00 O ATOM 1595 CB ALA A 131 8.433 3.625 16.106 1.00 0.00 C ATOM 0 H ALA A 131 8.442 5.458 14.483 1.00 0.00 H new ATOM 0 HA ALA A 131 8.460 2.695 14.192 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.375 2.676 16.639 1.00 0.00 H new ATOM 0 HB2 ALA A 131 9.474 3.942 16.042 1.00 0.00 H new ATOM 0 HB3 ALA A 131 7.857 4.378 16.643 1.00 0.00 H new ATOM 1601 N GLU A 132 5.501 3.930 14.764 1.00 0.00 N ATOM 1602 CA GLU A 132 4.082 3.615 14.782 1.00 0.00 C ATOM 1603 C GLU A 132 3.631 3.121 13.406 1.00 0.00 C ATOM 1604 O GLU A 132 2.783 2.236 13.308 1.00 0.00 O ATOM 1605 CB GLU A 132 3.258 4.825 15.228 1.00 0.00 C ATOM 1606 CG GLU A 132 2.631 4.584 16.602 1.00 0.00 C ATOM 1607 CD GLU A 132 1.153 4.209 16.473 1.00 0.00 C ATOM 1608 OE1 GLU A 132 0.879 3.226 15.752 1.00 0.00 O ATOM 1609 OE2 GLU A 132 0.332 4.915 17.098 1.00 0.00 O ATOM 0 H GLU A 132 5.717 4.926 14.798 1.00 0.00 H new ATOM 0 HA GLU A 132 3.915 2.817 15.505 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.894 5.709 15.265 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.475 5.026 14.497 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.168 3.787 17.116 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.730 5.481 17.213 1.00 0.00 H new ATOM 1614 N GLU A 133 4.218 3.715 12.377 1.00 0.00 N ATOM 1615 CA GLU A 133 3.887 3.348 11.011 1.00 0.00 C ATOM 1616 C GLU A 133 4.333 1.911 10.726 1.00 0.00 C ATOM 1617 O GLU A 133 3.591 1.134 10.127 1.00 0.00 O ATOM 1618 CB GLU A 133 4.513 4.323 10.013 1.00 0.00 C ATOM 1619 CG GLU A 133 3.923 5.726 10.175 1.00 0.00 C ATOM 1620 CD GLU A 133 2.738 5.936 9.230 1.00 0.00 C ATOM 1621 OE1 GLU A 133 1.702 5.276 9.464 1.00 0.00 O ATOM 1622 OE2 GLU A 133 2.895 6.750 8.295 1.00 0.00 O ATOM 0 H GLU A 133 4.921 4.449 12.462 1.00 0.00 H new ATOM 0 HA GLU A 133 2.805 3.404 10.893 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.592 4.359 10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.343 3.968 8.997 1.00 0.00 H new ATOM 0 HG2 GLU A 133 3.601 5.872 11.206 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.691 6.473 9.972 1.00 0.00 H new ATOM 1627 N LYS A 134 5.542 1.602 11.169 1.00 0.00 N ATOM 1628 CA LYS A 134 6.095 0.273 10.968 1.00 0.00 C ATOM 1629 C LYS A 134 5.157 -0.764 11.589 1.00 0.00 C ATOM 1630 O LYS A 134 4.878 -1.795 10.980 1.00 0.00 O ATOM 1631 CB LYS A 134 7.528 0.203 11.502 1.00 0.00 C ATOM 1632 CG LYS A 134 8.002 -1.248 11.609 1.00 0.00 C ATOM 1633 CD LYS A 134 7.989 -1.721 13.064 1.00 0.00 C ATOM 1634 CE LYS A 134 9.312 -1.395 13.759 1.00 0.00 C ATOM 1635 NZ LYS A 134 9.726 -2.513 14.637 1.00 0.00 N ATOM 0 H LYS A 134 6.155 2.248 11.666 1.00 0.00 H new ATOM 0 HA LYS A 134 6.163 0.046 9.904 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.194 0.759 10.842 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.579 0.679 12.481 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.358 -1.890 11.008 1.00 0.00 H new ATOM 0 HG3 LYS A 134 9.010 -1.337 11.203 1.00 0.00 H new ATOM 0 HD2 LYS A 134 7.167 -1.244 13.598 1.00 0.00 H new ATOM 0 HD3 LYS A 134 7.811 -2.796 13.099 1.00 0.00 H new ATOM 0 HE2 LYS A 134 10.084 -1.205 13.013 1.00 0.00 H new ATOM 0 HE3 LYS A 134 9.206 -0.483 14.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 10.626 -2.275 15.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 8.996 -2.675 15.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 9.847 -3.375 14.068 1.00 0.00 H new ATOM 1645 N ASN A 135 4.697 -0.454 12.792 1.00 0.00 N ATOM 1646 CA ASN A 135 3.796 -1.347 13.500 1.00 0.00 C ATOM 1647 C ASN A 135 2.415 -1.297 12.844 1.00 0.00 C ATOM 1648 O ASN A 135 1.767 -2.330 12.674 1.00 0.00 O ATOM 1649 CB ASN A 135 3.640 -0.923 14.963 1.00 0.00 C ATOM 1650 CG ASN A 135 4.190 -1.996 15.906 1.00 0.00 C ATOM 1651 OD1 ASN A 135 4.990 -2.836 15.531 1.00 0.00 O ATOM 1652 ND2 ASN A 135 3.716 -1.919 17.146 1.00 0.00 N ATOM 0 H ASN A 135 4.931 0.402 13.294 1.00 0.00 H new ATOM 0 HA ASN A 135 4.214 -2.353 13.457 1.00 0.00 H new ATOM 0 HB2 ASN A 135 4.165 0.018 15.131 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.588 -0.745 15.184 1.00 0.00 H new ATOM 0 HD21 ASN A 135 4.021 -2.590 17.851 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.047 -1.189 17.392 1.00 0.00 H new ATOM 1658 N ASN A 136 2.005 -0.087 12.493 1.00 0.00 N ATOM 1659 CA ASN A 136 0.712 0.109 11.858 1.00 0.00 C ATOM 1660 C ASN A 136 0.802 -0.308 10.388 1.00 0.00 C ATOM 1661 O ASN A 136 -0.220 -0.503 9.732 1.00 0.00 O ATOM 1662 CB ASN A 136 0.294 1.580 11.907 1.00 0.00 C ATOM 1663 CG ASN A 136 -1.229 1.719 11.856 1.00 0.00 C ATOM 1664 OD1 ASN A 136 -1.972 0.802 12.166 1.00 0.00 O ATOM 1665 ND2 ASN A 136 -1.651 2.912 11.449 1.00 0.00 N ATOM 0 H ASN A 136 2.544 0.767 12.636 1.00 0.00 H new ATOM 0 HA ASN A 136 -0.022 -0.494 12.393 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.674 2.040 12.819 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.740 2.117 11.070 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -2.651 3.104 11.381 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -0.975 3.636 11.205 1.00 0.00 H new ATOM 1671 N TRP A 137 2.033 -0.434 9.916 1.00 0.00 N ATOM 1672 CA TRP A 137 2.269 -0.825 8.536 1.00 0.00 C ATOM 1673 C TRP A 137 2.156 -2.348 8.450 1.00 0.00 C ATOM 1674 O TRP A 137 1.543 -2.877 7.525 1.00 0.00 O ATOM 1675 CB TRP A 137 3.616 -0.296 8.039 1.00 0.00 C ATOM 1676 CG TRP A 137 3.607 1.191 7.681 1.00 0.00 C ATOM 1677 CD1 TRP A 137 2.670 2.105 7.970 1.00 0.00 C ATOM 1678 CD2 TRP A 137 4.626 1.906 6.950 1.00 0.00 C ATOM 1679 NE1 TRP A 137 3.008 3.350 7.481 1.00 0.00 N ATOM 1680 CE2 TRP A 137 4.236 3.225 6.841 1.00 0.00 C ATOM 1681 CE3 TRP A 137 5.838 1.453 6.399 1.00 0.00 C ATOM 1682 CZ2 TRP A 137 4.999 4.200 6.187 1.00 0.00 C ATOM 1683 CZ3 TRP A 137 6.589 2.438 5.749 1.00 0.00 C ATOM 1684 CH2 TRP A 137 6.210 3.770 5.631 1.00 0.00 C ATOM 0 H TRP A 137 2.878 -0.272 10.464 1.00 0.00 H new ATOM 0 HA TRP A 137 1.522 -0.383 7.877 1.00 0.00 H new ATOM 0 HB2 TRP A 137 4.369 -0.469 8.808 1.00 0.00 H new ATOM 0 HB3 TRP A 137 3.918 -0.868 7.162 1.00 0.00 H new ATOM 0 HD1 TRP A 137 1.763 1.893 8.517 1.00 0.00 H new ATOM 0 HE1 TRP A 137 2.458 4.204 7.572 1.00 0.00 H new ATOM 0 HE3 TRP A 137 6.163 0.426 6.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 4.672 5.227 6.115 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 7.529 2.143 5.308 1.00 0.00 H new ATOM 0 HH2 TRP A 137 6.847 4.471 5.112 1.00 0.00 H new ATOM 1694 N MET A 138 2.757 -3.009 9.429 1.00 0.00 N ATOM 1695 CA MET A 138 2.732 -4.461 9.475 1.00 0.00 C ATOM 1696 C MET A 138 1.440 -4.966 10.122 1.00 0.00 C ATOM 1697 O MET A 138 0.892 -5.986 9.707 1.00 0.00 O ATOM 1698 CB MET A 138 3.935 -4.968 10.274 1.00 0.00 C ATOM 1699 CG MET A 138 4.001 -4.299 11.649 1.00 0.00 C ATOM 1700 SD MET A 138 3.951 -5.538 12.932 1.00 0.00 S ATOM 1701 CE MET A 138 2.472 -5.033 13.795 1.00 0.00 C ATOM 0 H MET A 138 3.264 -2.566 10.196 1.00 0.00 H new ATOM 0 HA MET A 138 2.778 -4.839 8.454 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.867 -6.049 10.394 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.853 -4.766 9.723 1.00 0.00 H new ATOM 0 HG2 MET A 138 4.916 -3.712 11.734 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.167 -3.608 11.767 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.469 -5.466 14.795 1.00 0.00 H new ATOM 0 HE2 MET A 138 2.448 -3.946 13.870 1.00 0.00 H new ATOM 0 HE3 MET A 138 1.595 -5.378 13.247 1.00 0.00 H new ATOM 1709 N ALA A 139 0.992 -4.230 11.128 1.00 0.00 N ATOM 1710 CA ALA A 139 -0.224 -4.591 11.837 1.00 0.00 C ATOM 1711 C ALA A 139 -1.407 -4.538 10.868 1.00 0.00 C ATOM 1712 O ALA A 139 -2.229 -5.452 10.837 1.00 0.00 O ATOM 1713 CB ALA A 139 -0.411 -3.660 13.037 1.00 0.00 C ATOM 0 H ALA A 139 1.449 -3.385 11.469 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.157 -5.609 12.222 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.323 -3.931 13.569 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.442 -3.756 13.708 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.486 -2.629 12.690 1.00 0.00 H new ATOM 1719 N ALA A 140 -1.455 -3.459 10.101 1.00 0.00 N ATOM 1720 CA ALA A 140 -2.525 -3.275 9.134 1.00 0.00 C ATOM 1721 C ALA A 140 -2.554 -4.471 8.179 1.00 0.00 C ATOM 1722 O ALA A 140 -3.618 -5.024 7.905 1.00 0.00 O ATOM 1723 CB ALA A 140 -2.326 -1.948 8.399 1.00 0.00 C ATOM 0 H ALA A 140 -0.771 -2.703 10.129 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.492 -3.229 9.635 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.128 -1.810 7.674 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -2.341 -1.128 9.117 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.367 -1.959 7.881 1.00 0.00 H new ATOM 1729 N LEU A 141 -1.373 -4.833 7.700 1.00 0.00 N ATOM 1730 CA LEU A 141 -1.250 -5.954 6.782 1.00 0.00 C ATOM 1731 C LEU A 141 -1.711 -7.234 7.481 1.00 0.00 C ATOM 1732 O LEU A 141 -2.515 -7.988 6.935 1.00 0.00 O ATOM 1733 CB LEU A 141 0.172 -6.035 6.224 1.00 0.00 C ATOM 1734 CG LEU A 141 0.299 -5.975 4.700 1.00 0.00 C ATOM 1735 CD1 LEU A 141 0.415 -4.528 4.217 1.00 0.00 C ATOM 1736 CD2 LEU A 141 1.466 -6.838 4.214 1.00 0.00 C ATOM 0 H LEU A 141 -0.493 -4.371 7.930 1.00 0.00 H new ATOM 0 HA LEU A 141 -1.899 -5.812 5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.755 -5.218 6.650 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.625 -6.964 6.570 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.610 -6.388 4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.504 -4.513 3.131 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.474 -3.972 4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.298 -4.066 4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.535 -6.778 3.128 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.394 -6.477 4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.301 -7.874 4.511 1.00 0.00 H new ATOM 1747 N ILE A 142 -1.182 -7.439 8.678 1.00 0.00 N ATOM 1748 CA ILE A 142 -1.529 -8.615 9.458 1.00 0.00 C ATOM 1749 C ILE A 142 -2.998 -8.530 9.875 1.00 0.00 C ATOM 1750 O ILE A 142 -3.586 -9.524 10.299 1.00 0.00 O ATOM 1751 CB ILE A 142 -0.565 -8.782 10.635 1.00 0.00 C ATOM 1752 CG1 ILE A 142 0.880 -8.905 10.146 1.00 0.00 C ATOM 1753 CG2 ILE A 142 -0.975 -9.963 11.516 1.00 0.00 C ATOM 1754 CD1 ILE A 142 1.193 -10.340 9.716 1.00 0.00 C ATOM 0 H ILE A 142 -0.516 -6.811 9.127 1.00 0.00 H new ATOM 0 HA ILE A 142 -1.419 -9.517 8.856 1.00 0.00 H new ATOM 0 HB ILE A 142 -0.621 -7.886 11.253 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.043 -8.227 9.308 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.563 -8.602 10.939 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.274 -10.059 12.345 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -1.978 -9.794 11.907 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -0.966 -10.879 10.925 1.00 0.00 H new ATOM 0 HD11 ILE A 142 2.226 -10.400 9.373 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.052 -11.012 10.562 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.524 -10.631 8.906 1.00 0.00 H new ATOM 1765 N SER A 143 -3.551 -7.334 9.739 1.00 0.00 N ATOM 1766 CA SER A 143 -4.941 -7.106 10.095 1.00 0.00 C ATOM 1767 C SER A 143 -5.860 -7.796 9.086 1.00 0.00 C ATOM 1768 O SER A 143 -6.871 -8.386 9.463 1.00 0.00 O ATOM 1769 CB SER A 143 -5.255 -5.610 10.162 1.00 0.00 C ATOM 1770 OG SER A 143 -6.236 -5.314 11.152 1.00 0.00 O ATOM 0 H SER A 143 -3.061 -6.512 9.387 1.00 0.00 H new ATOM 0 HA SER A 143 -5.114 -7.531 11.084 1.00 0.00 H new ATOM 0 HB2 SER A 143 -4.341 -5.057 10.381 1.00 0.00 H new ATOM 0 HB3 SER A 143 -5.608 -5.270 9.189 1.00 0.00 H new ATOM 0 HG SER A 143 -6.407 -4.349 11.165 1.00 0.00 H new ATOM 1775 N LEU A 144 -5.476 -7.699 7.821 1.00 0.00 N ATOM 1776 CA LEU A 144 -6.254 -8.306 6.754 1.00 0.00 C ATOM 1777 C LEU A 144 -6.112 -9.828 6.829 1.00 0.00 C ATOM 1778 O LEU A 144 -7.086 -10.534 7.083 1.00 0.00 O ATOM 1779 CB LEU A 144 -5.856 -7.718 5.400 1.00 0.00 C ATOM 1780 CG LEU A 144 -6.249 -6.259 5.161 1.00 0.00 C ATOM 1781 CD1 LEU A 144 -6.050 -5.870 3.695 1.00 0.00 C ATOM 1782 CD2 LEU A 144 -7.679 -5.992 5.635 1.00 0.00 C ATOM 0 H LEU A 144 -4.637 -7.209 7.511 1.00 0.00 H new ATOM 0 HA LEU A 144 -7.313 -8.077 6.876 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.775 -7.805 5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.304 -8.328 4.615 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.589 -5.626 5.754 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.337 -4.828 3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.002 -5.998 3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.669 -6.506 3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.933 -4.948 5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.369 -6.634 5.088 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.754 -6.204 6.702 1.00 0.00 H new ATOM 1793 N GLN A 145 -4.890 -10.289 6.603 1.00 0.00 N ATOM 1794 CA GLN A 145 -4.608 -11.714 6.641 1.00 0.00 C ATOM 1795 C GLN A 145 -5.240 -12.346 7.882 1.00 0.00 C ATOM 1796 O GLN A 145 -5.495 -13.549 7.909 1.00 0.00 O ATOM 1797 CB GLN A 145 -3.102 -11.976 6.599 1.00 0.00 C ATOM 1798 CG GLN A 145 -2.504 -11.967 8.007 1.00 0.00 C ATOM 1799 CD GLN A 145 -2.296 -13.392 8.524 1.00 0.00 C ATOM 1800 OE1 GLN A 145 -3.183 -14.230 8.485 1.00 0.00 O ATOM 1801 NE2 GLN A 145 -1.078 -13.620 9.008 1.00 0.00 N ATOM 0 H GLN A 145 -4.084 -9.700 6.393 1.00 0.00 H new ATOM 0 HA GLN A 145 -5.048 -12.176 5.757 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.910 -12.938 6.125 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.614 -11.217 5.988 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -1.552 -11.437 7.998 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -3.165 -11.424 8.683 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -0.382 -12.874 9.011 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -0.840 -14.541 9.376 1.00 0.00 H new ATOM 1808 N TYR A 146 -5.475 -11.507 8.881 1.00 0.00 N ATOM 1809 CA TYR A 146 -6.073 -11.970 10.122 1.00 0.00 C ATOM 1810 C TYR A 146 -7.543 -12.339 9.918 1.00 0.00 C ATOM 1811 O TYR A 146 -8.065 -13.224 10.596 1.00 0.00 O ATOM 1812 CB TYR A 146 -5.985 -10.794 11.096 1.00 0.00 C ATOM 1813 CG TYR A 146 -4.986 -11.004 12.237 1.00 0.00 C ATOM 1814 CD1 TYR A 146 -3.835 -11.733 12.020 1.00 0.00 C ATOM 1815 CD2 TYR A 146 -5.236 -10.463 13.481 1.00 0.00 C ATOM 1816 CE1 TYR A 146 -2.895 -11.931 13.093 1.00 0.00 C ATOM 1817 CE2 TYR A 146 -4.297 -10.660 14.555 1.00 0.00 C ATOM 1818 CZ TYR A 146 -3.172 -11.385 14.307 1.00 0.00 C ATOM 1819 OH TYR A 146 -2.285 -11.571 15.320 1.00 0.00 O ATOM 0 H TYR A 146 -5.262 -10.510 8.856 1.00 0.00 H new ATOM 0 HA TYR A 146 -5.557 -12.857 10.489 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -5.706 -9.897 10.543 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -6.972 -10.612 11.520 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -3.639 -12.155 11.045 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -6.137 -9.891 13.650 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -1.991 -12.500 12.937 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -4.481 -10.242 15.534 1.00 0.00 H new ATOM 0 HH TYR A 146 -2.613 -11.124 16.128 1.00 0.00 H new ATOM 1828 N ARG A 147 -8.171 -11.642 8.982 1.00 0.00 N ATOM 1829 CA ARG A 147 -9.572 -11.886 8.681 1.00 0.00 C ATOM 1830 C ARG A 147 -9.703 -12.966 7.605 1.00 0.00 C ATOM 1831 O ARG A 147 -10.552 -12.866 6.720 1.00 0.00 O ATOM 1832 CB ARG A 147 -10.261 -10.608 8.198 1.00 0.00 C ATOM 1833 CG ARG A 147 -11.076 -9.965 9.322 1.00 0.00 C ATOM 1834 CD ARG A 147 -12.206 -9.104 8.757 1.00 0.00 C ATOM 1835 NE ARG A 147 -11.837 -7.673 8.831 1.00 0.00 N ATOM 1836 CZ ARG A 147 -12.711 -6.664 8.711 1.00 0.00 C ATOM 1837 NH1 ARG A 147 -14.010 -6.924 8.509 1.00 0.00 N ATOM 1838 NH2 ARG A 147 -12.286 -5.396 8.792 1.00 0.00 N ATOM 0 H ARG A 147 -7.736 -10.909 8.422 1.00 0.00 H new ATOM 0 HA ARG A 147 -10.056 -12.222 9.598 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -9.513 -9.902 7.837 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -10.914 -10.839 7.357 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -11.492 -10.741 9.964 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -10.424 -9.352 9.944 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -12.405 -9.384 7.722 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -13.124 -9.281 9.317 1.00 0.00 H new ATOM 0 HE ARG A 147 -10.856 -7.440 8.983 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -14.333 -7.889 8.447 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -14.676 -6.156 8.418 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -11.297 -5.198 8.945 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -12.951 -4.628 8.701 1.00 0.00 H new ATOM 1849 N SER A 148 -8.851 -13.974 7.716 1.00 0.00 N ATOM 1850 CA SER A 148 -8.861 -15.072 6.765 1.00 0.00 C ATOM 1851 C SER A 148 -8.853 -16.409 7.509 1.00 0.00 C ATOM 1852 O SER A 148 -8.406 -17.421 6.969 1.00 0.00 O ATOM 1853 CB SER A 148 -7.667 -14.987 5.813 1.00 0.00 C ATOM 1854 OG SER A 148 -8.046 -15.212 4.458 1.00 0.00 O ATOM 0 H SER A 148 -8.148 -14.053 8.451 1.00 0.00 H new ATOM 0 HA SER A 148 -9.771 -15.000 6.170 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.203 -14.005 5.901 1.00 0.00 H new ATOM 0 HB3 SER A 148 -6.917 -15.722 6.106 1.00 0.00 H new ATOM 0 HG SER A 148 -7.378 -14.814 3.861 1.00 0.00 H new ATOM 1859 N THR A 149 -9.351 -16.371 8.736 1.00 0.00 N ATOM 1860 CA THR A 149 -9.406 -17.567 9.559 1.00 0.00 C ATOM 1861 C THR A 149 -10.256 -17.317 10.807 1.00 0.00 C ATOM 1862 O THR A 149 -11.028 -18.181 11.219 1.00 0.00 O ATOM 1863 CB THR A 149 -7.970 -17.989 9.876 1.00 0.00 C ATOM 1864 OG1 THR A 149 -7.987 -19.408 9.733 1.00 0.00 O ATOM 1865 CG2 THR A 149 -7.605 -17.767 11.345 1.00 0.00 C ATOM 0 H THR A 149 -9.720 -15.530 9.180 1.00 0.00 H new ATOM 0 HA THR A 149 -9.892 -18.388 9.032 1.00 0.00 H new ATOM 0 HB THR A 149 -7.279 -17.432 9.243 1.00 0.00 H new ATOM 0 HG1 THR A 149 -7.094 -19.766 9.919 1.00 0.00 H new ATOM 0 HG21 THR A 149 -6.576 -18.083 11.516 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.705 -16.709 11.589 1.00 0.00 H new ATOM 0 HG23 THR A 149 -8.273 -18.350 11.978 1.00 0.00 H new ATOM 1873 N LEU A 150 -10.085 -16.130 11.372 1.00 0.00 N ATOM 1874 CA LEU A 150 -10.826 -15.756 12.564 1.00 0.00 C ATOM 1875 C LEU A 150 -12.206 -15.235 12.158 1.00 0.00 C ATOM 1876 O LEU A 150 -13.026 -14.907 13.014 1.00 0.00 O ATOM 1877 CB LEU A 150 -10.020 -14.767 13.407 1.00 0.00 C ATOM 1878 CG LEU A 150 -10.010 -13.319 12.917 1.00 0.00 C ATOM 1879 CD1 LEU A 150 -11.076 -12.489 13.636 1.00 0.00 C ATOM 1880 CD2 LEU A 150 -8.616 -12.702 13.053 1.00 0.00 C ATOM 0 H LEU A 150 -9.444 -15.416 11.026 1.00 0.00 H new ATOM 0 HA LEU A 150 -10.987 -16.626 13.201 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.413 -14.783 14.424 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.990 -15.119 13.458 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.261 -13.317 11.856 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.047 -11.463 13.269 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.060 -12.916 13.444 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.881 -12.496 14.708 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -8.638 -11.672 12.697 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.311 -12.718 14.099 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.905 -13.276 12.459 1.00 0.00 H new ATOM 1891 N GLU A 151 -12.421 -15.176 10.852 1.00 0.00 N ATOM 1892 CA GLU A 151 -13.687 -14.700 10.322 1.00 0.00 C ATOM 1893 C GLU A 151 -13.822 -15.079 8.847 1.00 0.00 C ATOM 1894 O GLU A 151 -14.838 -15.636 8.435 1.00 0.00 O ATOM 1895 CB GLU A 151 -13.829 -13.189 10.515 1.00 0.00 C ATOM 1896 CG GLU A 151 -15.286 -12.805 10.783 1.00 0.00 C ATOM 1897 CD GLU A 151 -15.406 -11.964 12.057 1.00 0.00 C ATOM 1898 OE1 GLU A 151 -15.199 -12.547 13.142 1.00 0.00 O ATOM 1899 OE2 GLU A 151 -15.702 -10.759 11.915 1.00 0.00 O ATOM 0 H GLU A 151 -11.739 -15.450 10.145 1.00 0.00 H new ATOM 0 HA GLU A 151 -14.493 -15.181 10.875 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -13.205 -12.865 11.348 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -13.470 -12.670 9.626 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -15.680 -12.245 9.935 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -15.892 -13.706 10.879 1.00 0.00 H new TER 1904 GLU A 151