USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 981 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 157 ASN : amide:sc= -1.21! C(o=-1.2!,f=-6.8!) USER MOD Set 1.2: A 158 THR OG1 : rot 70:sc= -0.0143 USER MOD Set 2.1: A 71 ASN : amide:sc= -0.0167 X(o=0.15,f=-0.098) USER MOD Set 2.2: A 72 SER OG : rot -144:sc= 0.165 USER MOD Single : A 63 SER OG : rot -110:sc= -1.49 USER MOD Single : A 68 THR OG1 : rot 180:sc= -1.34! USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 151:sc= -3.15! (180deg=-4.87!) USER MOD Single : A 77 GLN :FLIP amide:sc= -3.3! C(o=-6.7!,f=-3.3!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 53:sc= 0.439 USER MOD Single : A 82 GLN :FLIP amide:sc= -0.272 F(o=-1.9,f=-0.27) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -156:sc= 1.9 USER MOD Single : A 93 TYR OH : rot 42:sc= -0.89! USER MOD Single : A 99 TYR OH : rot 180:sc= -0.486 USER MOD Single : A 104 SER OG : rot -60:sc= 1.1 USER MOD Single : A 106 SER OG : rot -67:sc= 0.441 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.778 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN :FLIP amide:sc= -0.0178 F(o=-1.1!,f=-0.018) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot -149:sc= 0.421 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 169:sc= -0.0191 (180deg=-0.204) USER MOD Single : A 126 LYS NZ :NH3+ 162:sc= -0.103 (180deg=-0.483) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0.00683 USER MOD Single : A 131 ASN : amide:sc= -0.0176 X(o=-0.018,f=-0.088) USER MOD Single : A 137 ASN : amide:sc= -0.0968 X(o=-0.097,f=0) USER MOD Single : A 139 GLN :FLIP amide:sc= 0 F(o=-0.93,f=0) USER MOD Single : A 151 THR OG1 : rot 68:sc= 0.2 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -110:sc= 1.28 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0822) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot -156:sc= 0.202 USER MOD Single : A 173 SER OG : rot -57:sc= 0.282 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN :FLIP amide:sc= -0.657 F(o=-5!,f=-0.66) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS :FLIP no HD1:sc= -0.334 F(o=-2!,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 16.691 38.000 -16.835 1.00 0.00 N ATOM 2 CA PHE A 61 15.939 36.747 -17.105 1.00 0.00 C ATOM 3 C PHE A 61 15.567 36.047 -15.802 1.00 0.00 C ATOM 4 O PHE A 61 16.436 35.553 -15.083 1.00 0.00 O ATOM 5 CB PHE A 61 16.777 35.808 -17.975 1.00 0.00 C ATOM 6 CG PHE A 61 17.137 36.386 -19.314 1.00 0.00 C ATOM 7 CD1 PHE A 61 18.251 37.198 -19.456 1.00 0.00 C ATOM 8 CD2 PHE A 61 16.362 36.117 -20.432 1.00 0.00 C ATOM 9 CE1 PHE A 61 18.585 37.731 -20.686 1.00 0.00 C ATOM 10 CE2 PHE A 61 16.693 36.647 -21.665 1.00 0.00 C ATOM 11 CZ PHE A 61 17.805 37.455 -21.792 1.00 0.00 C ATOM 0 HA PHE A 61 15.022 37.007 -17.634 1.00 0.00 H new ATOM 0 HB2 PHE A 61 17.693 35.553 -17.441 1.00 0.00 H new ATOM 0 HB3 PHE A 61 16.227 34.879 -18.126 1.00 0.00 H new ATOM 0 HD1 PHE A 61 18.865 37.417 -18.595 1.00 0.00 H new ATOM 0 HD2 PHE A 61 15.490 35.486 -20.338 1.00 0.00 H new ATOM 0 HE1 PHE A 61 19.455 38.363 -20.783 1.00 0.00 H new ATOM 0 HE2 PHE A 61 16.082 36.429 -22.528 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.065 37.871 -22.754 1.00 0.00 H new ATOM 23 N ARG A 62 14.273 36.012 -15.501 1.00 0.00 N ATOM 24 CA ARG A 62 13.792 35.412 -14.260 1.00 0.00 C ATOM 25 C ARG A 62 13.223 34.012 -14.510 1.00 0.00 C ATOM 26 O ARG A 62 13.976 33.059 -14.711 1.00 0.00 O ATOM 27 CB ARG A 62 12.730 36.309 -13.619 1.00 0.00 C ATOM 28 CG ARG A 62 13.267 37.638 -13.113 1.00 0.00 C ATOM 29 CD ARG A 62 12.154 38.476 -12.506 1.00 0.00 C ATOM 30 NE ARG A 62 12.629 39.755 -11.988 1.00 0.00 N ATOM 31 CZ ARG A 62 11.816 40.701 -11.527 1.00 0.00 C ATOM 32 NH1 ARG A 62 10.504 40.500 -11.519 1.00 0.00 N ATOM 33 NH2 ARG A 62 12.309 41.845 -11.073 1.00 0.00 N ATOM 0 H ARG A 62 13.538 36.392 -16.098 1.00 0.00 H new ATOM 0 HA ARG A 62 14.637 35.317 -13.578 1.00 0.00 H new ATOM 0 HB2 ARG A 62 11.943 36.501 -14.348 1.00 0.00 H new ATOM 0 HB3 ARG A 62 12.271 35.774 -12.788 1.00 0.00 H new ATOM 0 HG2 ARG A 62 14.043 37.462 -12.368 1.00 0.00 H new ATOM 0 HG3 ARG A 62 13.732 38.183 -13.934 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.388 38.656 -13.260 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.681 37.915 -11.700 1.00 0.00 H new ATOM 0 HE ARG A 62 13.633 39.932 -11.979 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.121 39.621 -11.866 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.879 41.225 -11.166 1.00 0.00 H new ATOM 0 HH21 ARG A 62 13.317 42.003 -11.076 1.00 0.00 H new ATOM 0 HH22 ARG A 62 11.681 42.567 -10.721 1.00 0.00 H new ATOM 47 N SER A 63 11.891 33.903 -14.535 1.00 0.00 N ATOM 48 CA SER A 63 11.215 32.685 -14.974 1.00 0.00 C ATOM 49 C SER A 63 11.489 31.504 -14.049 1.00 0.00 C ATOM 50 O SER A 63 12.470 31.485 -13.306 1.00 0.00 O ATOM 51 CB SER A 63 11.636 32.333 -16.399 1.00 0.00 C ATOM 52 OG SER A 63 11.167 31.045 -16.765 1.00 0.00 O ATOM 0 H SER A 63 11.258 34.652 -14.253 1.00 0.00 H new ATOM 0 HA SER A 63 10.144 32.885 -14.944 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.244 33.077 -17.092 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.723 32.364 -16.479 1.00 0.00 H new ATOM 0 HG SER A 63 11.925 30.428 -16.832 1.00 0.00 H new ATOM 58 N CYS A 64 10.600 30.518 -14.107 1.00 0.00 N ATOM 59 CA CYS A 64 10.702 29.328 -13.273 1.00 0.00 C ATOM 60 C CYS A 64 11.584 28.274 -13.935 1.00 0.00 C ATOM 61 O CYS A 64 11.471 28.019 -15.133 1.00 0.00 O ATOM 62 CB CYS A 64 9.308 28.753 -13.011 1.00 0.00 C ATOM 63 SG CYS A 64 8.717 28.966 -11.299 1.00 0.00 S ATOM 0 H CYS A 64 9.793 30.522 -14.730 1.00 0.00 H new ATOM 0 HA CYS A 64 11.159 29.611 -12.325 1.00 0.00 H new ATOM 0 HB2 CYS A 64 8.599 29.227 -13.689 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.316 27.690 -13.251 1.00 0.00 H new ATOM 68 N GLU A 65 12.469 27.670 -13.145 1.00 0.00 N ATOM 69 CA GLU A 65 13.397 26.671 -13.664 1.00 0.00 C ATOM 70 C GLU A 65 12.748 25.296 -13.691 1.00 0.00 C ATOM 71 O GLU A 65 11.538 25.174 -13.501 1.00 0.00 O ATOM 72 CB GLU A 65 14.669 26.633 -12.816 1.00 0.00 C ATOM 73 CG GLU A 65 15.354 27.984 -12.693 1.00 0.00 C ATOM 74 CD GLU A 65 16.643 27.916 -11.897 1.00 0.00 C ATOM 75 OE1 GLU A 65 17.671 27.495 -12.466 1.00 0.00 O ATOM 76 OE2 GLU A 65 16.624 28.291 -10.705 1.00 0.00 O ATOM 0 H GLU A 65 12.562 27.855 -12.146 1.00 0.00 H new ATOM 0 HA GLU A 65 13.661 26.950 -14.684 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.421 26.268 -11.819 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.367 25.919 -13.253 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.567 28.371 -13.690 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.674 28.690 -12.216 1.00 0.00 H new ATOM 83 N VAL A 66 13.554 24.266 -13.935 1.00 0.00 N ATOM 84 CA VAL A 66 13.045 22.903 -14.019 1.00 0.00 C ATOM 85 C VAL A 66 12.042 22.627 -12.903 1.00 0.00 C ATOM 86 O VAL A 66 12.409 22.573 -11.730 1.00 0.00 O ATOM 87 CB VAL A 66 14.178 21.865 -13.934 1.00 0.00 C ATOM 88 CG1 VAL A 66 13.632 20.465 -14.170 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.278 22.189 -14.934 1.00 0.00 C ATOM 0 H VAL A 66 14.560 24.351 -14.078 1.00 0.00 H new ATOM 0 HA VAL A 66 12.554 22.811 -14.988 1.00 0.00 H new ATOM 0 HB VAL A 66 14.607 21.903 -12.933 1.00 0.00 H new ATOM 0 HG11 VAL A 66 14.445 19.742 -14.107 1.00 0.00 H new ATOM 0 HG12 VAL A 66 12.882 20.235 -13.413 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.177 20.414 -15.159 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.070 21.444 -14.858 1.00 0.00 H new ATOM 0 HG22 VAL A 66 14.866 22.180 -15.943 1.00 0.00 H new ATOM 0 HG23 VAL A 66 15.687 23.176 -14.718 1.00 0.00 H new ATOM 99 N PRO A 67 10.757 22.448 -13.258 1.00 0.00 N ATOM 100 CA PRO A 67 9.714 22.092 -12.291 1.00 0.00 C ATOM 101 C PRO A 67 10.117 20.910 -11.421 1.00 0.00 C ATOM 102 O PRO A 67 10.897 20.054 -11.837 1.00 0.00 O ATOM 103 CB PRO A 67 8.526 21.724 -13.178 1.00 0.00 C ATOM 104 CG PRO A 67 8.729 22.527 -14.415 1.00 0.00 C ATOM 105 CD PRO A 67 10.218 22.569 -14.628 1.00 0.00 C ATOM 0 HA PRO A 67 9.506 22.902 -11.592 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.507 20.656 -13.395 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.579 21.968 -12.696 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.224 22.071 -15.266 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.320 23.531 -14.302 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.557 21.754 -15.268 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.531 23.499 -15.103 1.00 0.00 H new ATOM 113 N THR A 68 9.587 20.882 -10.204 1.00 0.00 N ATOM 114 CA THR A 68 9.944 19.852 -9.239 1.00 0.00 C ATOM 115 C THR A 68 9.704 18.456 -9.813 1.00 0.00 C ATOM 116 O THR A 68 8.909 18.287 -10.738 1.00 0.00 O ATOM 117 CB THR A 68 9.144 20.011 -7.936 1.00 0.00 C ATOM 118 OG1 THR A 68 9.256 21.356 -7.449 1.00 0.00 O ATOM 119 CG2 THR A 68 9.656 19.047 -6.878 1.00 0.00 C ATOM 0 H THR A 68 8.908 21.562 -9.863 1.00 0.00 H new ATOM 0 HA THR A 68 11.005 19.970 -9.020 1.00 0.00 H new ATOM 0 HB THR A 68 8.098 19.788 -8.146 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.742 21.448 -6.620 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.079 19.172 -5.962 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.550 18.023 -7.237 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.707 19.253 -6.676 1.00 0.00 H new ATOM 127 N ARG A 69 10.402 17.459 -9.271 1.00 0.00 N ATOM 128 CA ARG A 69 10.281 16.088 -9.761 1.00 0.00 C ATOM 129 C ARG A 69 10.378 15.080 -8.618 1.00 0.00 C ATOM 130 O ARG A 69 11.028 15.339 -7.605 1.00 0.00 O ATOM 131 CB ARG A 69 11.359 15.801 -10.806 1.00 0.00 C ATOM 132 CG ARG A 69 12.767 16.150 -10.352 1.00 0.00 C ATOM 133 CD ARG A 69 13.782 15.852 -11.441 1.00 0.00 C ATOM 134 NE ARG A 69 13.459 16.549 -12.684 1.00 0.00 N ATOM 135 CZ ARG A 69 14.174 16.449 -13.800 1.00 0.00 C ATOM 136 NH1 ARG A 69 15.268 15.699 -13.829 1.00 0.00 N ATOM 137 NH2 ARG A 69 13.797 17.105 -14.888 1.00 0.00 N ATOM 0 H ARG A 69 11.054 17.575 -8.496 1.00 0.00 H new ATOM 0 HA ARG A 69 9.299 15.984 -10.223 1.00 0.00 H new ATOM 0 HB2 ARG A 69 11.324 14.744 -11.068 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.131 16.362 -11.712 1.00 0.00 H new ATOM 0 HG2 ARG A 69 12.815 17.206 -10.085 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.014 15.582 -9.455 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.775 16.149 -11.104 1.00 0.00 H new ATOM 0 HD3 ARG A 69 13.815 14.778 -11.624 1.00 0.00 H new ATOM 0 HE ARG A 69 12.634 17.149 -12.696 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.564 15.196 -12.992 1.00 0.00 H new ATOM 0 HH12 ARG A 69 15.813 15.625 -14.688 1.00 0.00 H new ATOM 0 HH21 ARG A 69 12.959 17.686 -14.868 1.00 0.00 H new ATOM 0 HH22 ARG A 69 14.345 17.029 -15.745 1.00 0.00 H new ATOM 151 N LEU A 70 9.709 13.939 -8.777 1.00 0.00 N ATOM 152 CA LEU A 70 9.592 12.968 -7.698 1.00 0.00 C ATOM 153 C LEU A 70 10.062 11.586 -8.148 1.00 0.00 C ATOM 154 O LEU A 70 10.073 11.285 -9.342 1.00 0.00 O ATOM 155 CB LEU A 70 8.147 12.932 -7.197 1.00 0.00 C ATOM 156 CG LEU A 70 7.517 14.312 -7.050 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.092 14.291 -7.557 1.00 0.00 C ATOM 158 CD2 LEU A 70 7.570 14.772 -5.604 1.00 0.00 C ATOM 0 H LEU A 70 9.242 13.668 -9.642 1.00 0.00 H new ATOM 0 HA LEU A 70 10.239 13.272 -6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.547 12.340 -7.887 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.118 12.424 -6.233 1.00 0.00 H new ATOM 0 HG LEU A 70 8.086 15.022 -7.650 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.652 15.282 -7.447 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.084 14.005 -8.609 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.511 13.570 -6.981 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.116 15.759 -5.519 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.024 14.066 -4.977 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.608 14.821 -5.276 1.00 0.00 H new ATOM 170 N ASN A 71 10.523 10.782 -7.188 1.00 0.00 N ATOM 171 CA ASN A 71 11.395 9.642 -7.480 1.00 0.00 C ATOM 172 C ASN A 71 10.799 8.732 -8.546 1.00 0.00 C ATOM 173 O ASN A 71 11.522 7.993 -9.213 1.00 0.00 O ATOM 174 CB ASN A 71 11.667 8.837 -6.204 1.00 0.00 C ATOM 175 CG ASN A 71 12.665 7.712 -6.425 1.00 0.00 C ATOM 176 OD1 ASN A 71 12.300 6.616 -6.851 1.00 0.00 O ATOM 177 ND2 ASN A 71 13.932 7.974 -6.122 1.00 0.00 N ATOM 0 H ASN A 71 10.306 10.900 -6.198 1.00 0.00 H new ATOM 0 HA ASN A 71 12.333 10.041 -7.865 1.00 0.00 H new ATOM 0 HB2 ASN A 71 12.044 9.506 -5.430 1.00 0.00 H new ATOM 0 HB3 ASN A 71 10.730 8.420 -5.835 1.00 0.00 H new ATOM 0 HD21 ASN A 71 14.644 7.253 -6.240 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.192 8.896 -5.772 1.00 0.00 H new ATOM 184 N SER A 72 9.484 8.778 -8.703 1.00 0.00 N ATOM 185 CA SER A 72 8.817 7.925 -9.670 1.00 0.00 C ATOM 186 C SER A 72 7.699 8.667 -10.388 1.00 0.00 C ATOM 187 O SER A 72 6.952 8.070 -11.165 1.00 0.00 O ATOM 188 CB SER A 72 8.256 6.683 -8.980 1.00 0.00 C ATOM 189 OG SER A 72 9.266 5.999 -8.261 1.00 0.00 O ATOM 0 H SER A 72 8.863 9.393 -8.176 1.00 0.00 H new ATOM 0 HA SER A 72 9.556 7.624 -10.413 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.454 6.972 -8.301 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.820 6.016 -9.724 1.00 0.00 H new ATOM 0 HG SER A 72 9.109 5.033 -8.316 1.00 0.00 H new ATOM 195 N ALA A 73 7.571 9.961 -10.118 1.00 0.00 N ATOM 196 CA ALA A 73 6.461 10.725 -10.670 1.00 0.00 C ATOM 197 C ALA A 73 6.869 11.508 -11.906 1.00 0.00 C ATOM 198 O ALA A 73 8.055 11.718 -12.167 1.00 0.00 O ATOM 199 CB ALA A 73 5.879 11.655 -9.625 1.00 0.00 C ATOM 0 H ALA A 73 8.211 10.495 -9.530 1.00 0.00 H new ATOM 0 HA ALA A 73 5.696 10.010 -10.972 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.051 12.216 -10.058 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.518 11.071 -8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.649 12.348 -9.285 1.00 0.00 H new ATOM 205 N SER A 74 5.867 11.933 -12.664 1.00 0.00 N ATOM 206 CA SER A 74 6.088 12.653 -13.906 1.00 0.00 C ATOM 207 C SER A 74 4.849 13.466 -14.264 1.00 0.00 C ATOM 208 O SER A 74 3.735 12.948 -14.248 1.00 0.00 O ATOM 209 CB SER A 74 6.418 11.672 -15.030 1.00 0.00 C ATOM 210 OG SER A 74 6.481 12.332 -16.281 1.00 0.00 O ATOM 0 H SER A 74 4.884 11.788 -12.435 1.00 0.00 H new ATOM 0 HA SER A 74 6.930 13.333 -13.776 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.371 11.185 -14.824 1.00 0.00 H new ATOM 0 HB3 SER A 74 5.661 10.888 -15.067 1.00 0.00 H new ATOM 0 HG SER A 74 6.695 11.683 -16.983 1.00 0.00 H new ATOM 216 N LEU A 75 5.047 14.740 -14.565 1.00 0.00 N ATOM 217 CA LEU A 75 3.937 15.645 -14.855 1.00 0.00 C ATOM 218 C LEU A 75 3.103 15.119 -16.022 1.00 0.00 C ATOM 219 O LEU A 75 3.643 14.760 -17.068 1.00 0.00 O ATOM 220 CB LEU A 75 4.465 17.046 -15.166 1.00 0.00 C ATOM 221 CG LEU A 75 5.199 17.723 -14.005 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.068 18.866 -14.503 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.202 18.227 -12.977 1.00 0.00 C ATOM 0 H LEU A 75 5.968 15.175 -14.616 1.00 0.00 H new ATOM 0 HA LEU A 75 3.297 15.699 -13.975 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.141 16.984 -16.019 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.629 17.677 -15.467 1.00 0.00 H new ATOM 0 HG LEU A 75 5.848 16.984 -13.535 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.578 19.330 -13.659 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.806 18.482 -15.207 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.443 19.607 -15.001 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.736 18.706 -12.157 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.531 18.948 -13.444 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.622 17.389 -12.591 1.00 0.00 H new ATOM 235 N LYS A 76 1.792 15.019 -15.812 1.00 0.00 N ATOM 236 CA LYS A 76 0.939 14.208 -16.679 1.00 0.00 C ATOM 237 C LYS A 76 0.554 14.951 -17.955 1.00 0.00 C ATOM 238 O LYS A 76 -0.265 14.467 -18.738 1.00 0.00 O ATOM 239 CB LYS A 76 -0.330 13.787 -15.933 1.00 0.00 C ATOM 240 CG LYS A 76 -1.122 14.953 -15.362 1.00 0.00 C ATOM 241 CD LYS A 76 -2.429 14.487 -14.738 1.00 0.00 C ATOM 242 CE LYS A 76 -3.488 14.214 -15.797 1.00 0.00 C ATOM 243 NZ LYS A 76 -3.089 13.110 -16.712 1.00 0.00 N ATOM 0 H LYS A 76 1.298 15.487 -15.052 1.00 0.00 H new ATOM 0 HA LYS A 76 1.512 13.325 -16.960 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.970 13.224 -16.612 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.056 13.114 -15.121 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.523 15.468 -14.611 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.332 15.674 -16.152 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.253 13.582 -14.156 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.793 15.246 -14.045 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.430 13.960 -15.311 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.663 15.120 -16.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.940 12.629 -17.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.552 13.500 -17.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.496 12.429 -16.196 1.00 0.00 H new ATOM 257 N GLN A 77 1.108 16.144 -18.139 1.00 0.00 N ATOM 258 CA GLN A 77 0.595 17.065 -19.149 1.00 0.00 C ATOM 259 C GLN A 77 1.696 17.967 -19.701 1.00 0.00 C ATOM 260 O GLN A 77 2.634 18.325 -18.988 1.00 0.00 O ATOM 261 CB GLN A 77 -0.519 17.926 -18.547 1.00 0.00 C ATOM 262 CG GLN A 77 -1.005 19.034 -19.466 1.00 0.00 C ATOM 263 CD GLN A 77 -2.101 18.581 -20.412 1.00 0.00 C ATOM 264 OE1 GLN A 77 -2.062 17.312 -20.801 1.00 0.00 O flip ATOM 265 NE2 GLN A 77 -2.972 19.364 -20.792 1.00 0.00 N flip ATOM 0 H GLN A 77 1.905 16.495 -17.608 1.00 0.00 H new ATOM 0 HA GLN A 77 0.202 16.470 -19.973 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.362 17.285 -18.290 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.161 18.369 -17.618 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.373 19.864 -18.863 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -0.164 19.412 -20.047 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.965 20.331 -20.468 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.701 19.045 -21.430 1.00 0.00 H new ATOM 274 N PRO A 78 1.543 18.412 -20.962 1.00 0.00 N ATOM 275 CA PRO A 78 2.229 19.601 -21.478 1.00 0.00 C ATOM 276 C PRO A 78 1.786 20.882 -20.771 1.00 0.00 C ATOM 277 O PRO A 78 1.849 21.973 -21.338 1.00 0.00 O ATOM 278 CB PRO A 78 1.834 19.645 -22.961 1.00 0.00 C ATOM 279 CG PRO A 78 1.255 18.304 -23.255 1.00 0.00 C ATOM 280 CD PRO A 78 0.656 17.821 -21.971 1.00 0.00 C ATOM 0 HA PRO A 78 3.305 19.542 -21.317 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.109 20.436 -23.151 1.00 0.00 H new ATOM 0 HB3 PRO A 78 2.699 19.847 -23.592 1.00 0.00 H new ATOM 0 HG2 PRO A 78 0.499 18.369 -24.038 1.00 0.00 H new ATOM 0 HG3 PRO A 78 2.023 17.617 -23.610 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.374 18.157 -21.852 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.645 16.733 -21.913 1.00 0.00 H new ATOM 288 N TYR A 79 1.412 20.743 -19.502 1.00 0.00 N ATOM 289 CA TYR A 79 1.412 21.870 -18.574 1.00 0.00 C ATOM 290 C TYR A 79 2.828 22.369 -18.395 1.00 0.00 C ATOM 291 O TYR A 79 3.064 23.549 -18.138 1.00 0.00 O ATOM 292 CB TYR A 79 0.879 21.448 -17.204 1.00 0.00 C ATOM 293 CG TYR A 79 -0.622 21.308 -17.099 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.483 22.134 -17.811 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.175 20.345 -16.263 1.00 0.00 C ATOM 296 CE1 TYR A 79 -2.855 22.002 -17.695 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.541 20.206 -16.144 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.378 21.036 -16.860 1.00 0.00 C ATOM 299 OH TYR A 79 -4.742 20.900 -16.741 1.00 0.00 O ATOM 0 H TYR A 79 1.105 19.861 -19.093 1.00 0.00 H new ATOM 0 HA TYR A 79 0.772 22.651 -18.986 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.334 20.495 -16.936 1.00 0.00 H new ATOM 0 HB3 TYR A 79 1.210 22.178 -16.465 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.075 22.891 -18.465 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.524 19.695 -15.697 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.513 22.651 -18.254 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.954 19.450 -15.493 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.945 20.174 -16.115 1.00 0.00 H new ATOM 309 N ILE A 80 3.761 21.443 -18.525 1.00 0.00 N ATOM 310 CA ILE A 80 5.170 21.740 -18.414 1.00 0.00 C ATOM 311 C ILE A 80 5.561 22.959 -19.247 1.00 0.00 C ATOM 312 O ILE A 80 6.035 23.951 -18.699 1.00 0.00 O ATOM 313 CB ILE A 80 6.002 20.515 -18.835 1.00 0.00 C ATOM 314 CG1 ILE A 80 6.427 19.742 -17.592 1.00 0.00 C ATOM 315 CG2 ILE A 80 7.201 20.919 -19.674 1.00 0.00 C ATOM 316 CD1 ILE A 80 7.567 18.775 -17.830 1.00 0.00 C ATOM 0 H ILE A 80 3.557 20.461 -18.711 1.00 0.00 H new ATOM 0 HA ILE A 80 5.379 21.977 -17.371 1.00 0.00 H new ATOM 0 HB ILE A 80 5.386 19.868 -19.460 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.721 20.451 -16.818 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.569 19.189 -17.209 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.766 20.030 -19.954 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.860 21.430 -20.574 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.840 21.588 -19.097 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.811 18.264 -16.899 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.271 18.041 -18.580 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.441 19.323 -18.183 1.00 0.00 H new ATOM 328 N THR A 81 5.408 22.851 -20.569 1.00 0.00 N ATOM 329 CA THR A 81 6.027 23.798 -21.497 1.00 0.00 C ATOM 330 C THR A 81 7.213 24.504 -20.851 1.00 0.00 C ATOM 331 O THR A 81 7.176 25.712 -20.618 1.00 0.00 O ATOM 332 CB THR A 81 5.026 24.855 -21.982 1.00 0.00 C ATOM 333 OG1 THR A 81 4.425 25.516 -20.862 1.00 0.00 O ATOM 334 CG2 THR A 81 3.947 24.227 -22.849 1.00 0.00 C ATOM 0 H THR A 81 4.861 22.117 -21.020 1.00 0.00 H new ATOM 0 HA THR A 81 6.370 23.216 -22.352 1.00 0.00 H new ATOM 0 HB THR A 81 5.569 25.585 -22.583 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.126 25.862 -20.272 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.251 24.998 -23.179 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.407 23.757 -23.718 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.409 23.475 -22.272 1.00 0.00 H new ATOM 342 N GLN A 82 8.229 23.728 -20.490 1.00 0.00 N ATOM 343 CA GLN A 82 9.172 24.144 -19.458 1.00 0.00 C ATOM 344 C GLN A 82 10.306 24.965 -20.057 1.00 0.00 C ATOM 345 O GLN A 82 11.478 24.769 -19.729 1.00 0.00 O ATOM 346 CB GLN A 82 9.730 22.927 -18.722 1.00 0.00 C ATOM 347 CG GLN A 82 10.412 21.917 -19.629 1.00 0.00 C ATOM 348 CD GLN A 82 11.055 20.785 -18.851 1.00 0.00 C ATOM 349 OE1 GLN A 82 10.488 20.465 -17.693 1.00 0.00 O flip ATOM 350 NE2 GLN A 82 12.052 20.205 -19.285 1.00 0.00 N flip ATOM 0 H GLN A 82 8.420 22.811 -20.894 1.00 0.00 H new ATOM 0 HA GLN A 82 8.637 24.770 -18.744 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.443 23.265 -17.970 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.917 22.432 -18.190 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.681 21.506 -20.326 1.00 0.00 H new ATOM 0 HG3 GLN A 82 11.172 22.422 -20.225 1.00 0.00 H new ATOM 0 HE21 GLN A 82 12.455 20.484 -20.180 1.00 0.00 H new ATOM 0 HE22 GLN A 82 12.474 19.446 -18.750 1.00 0.00 H new ATOM 359 N ASN A 83 9.939 25.900 -20.925 1.00 0.00 N ATOM 360 CA ASN A 83 10.895 26.812 -21.538 1.00 0.00 C ATOM 361 C ASN A 83 11.245 27.941 -20.577 1.00 0.00 C ATOM 362 O ASN A 83 12.273 27.901 -19.900 1.00 0.00 O ATOM 363 CB ASN A 83 10.308 27.384 -22.828 1.00 0.00 C ATOM 364 CG ASN A 83 9.952 26.302 -23.826 1.00 0.00 C ATOM 365 OD1 ASN A 83 10.794 25.859 -24.606 1.00 0.00 O ATOM 366 ND2 ASN A 83 8.695 25.873 -23.809 1.00 0.00 N ATOM 0 H ASN A 83 8.974 26.047 -21.222 1.00 0.00 H new ATOM 0 HA ASN A 83 11.807 26.262 -21.771 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.417 27.966 -22.593 1.00 0.00 H new ATOM 0 HB3 ASN A 83 11.026 28.069 -23.279 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.395 25.148 -24.460 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.030 26.269 -23.145 1.00 0.00 H new ATOM 373 N TYR A 84 10.349 28.917 -20.480 1.00 0.00 N ATOM 374 CA TYR A 84 10.330 29.833 -19.356 1.00 0.00 C ATOM 375 C TYR A 84 8.902 29.989 -18.833 1.00 0.00 C ATOM 376 O TYR A 84 8.003 30.396 -19.570 1.00 0.00 O ATOM 377 CB TYR A 84 10.918 31.190 -19.769 1.00 0.00 C ATOM 378 CG TYR A 84 9.941 32.122 -20.455 1.00 0.00 C ATOM 379 CD1 TYR A 84 9.645 31.976 -21.804 1.00 0.00 C ATOM 380 CD2 TYR A 84 9.319 33.147 -19.753 1.00 0.00 C ATOM 381 CE1 TYR A 84 8.755 32.825 -22.436 1.00 0.00 C ATOM 382 CE2 TYR A 84 8.428 34.000 -20.377 1.00 0.00 C ATOM 383 CZ TYR A 84 8.149 33.835 -21.719 1.00 0.00 C ATOM 384 OH TYR A 84 7.262 34.683 -22.343 1.00 0.00 O ATOM 0 H TYR A 84 9.623 29.091 -21.175 1.00 0.00 H new ATOM 0 HA TYR A 84 10.946 29.428 -18.553 1.00 0.00 H new ATOM 0 HB2 TYR A 84 11.310 31.686 -18.881 1.00 0.00 H new ATOM 0 HB3 TYR A 84 11.763 31.017 -20.436 1.00 0.00 H new ATOM 0 HD1 TYR A 84 10.118 31.186 -22.369 1.00 0.00 H new ATOM 0 HD2 TYR A 84 9.535 33.279 -18.703 1.00 0.00 H new ATOM 0 HE1 TYR A 84 8.536 32.698 -23.486 1.00 0.00 H new ATOM 0 HE2 TYR A 84 7.952 34.792 -19.817 1.00 0.00 H new ATOM 0 HH TYR A 84 6.924 35.337 -21.696 1.00 0.00 H new ATOM 394 N PHE A 85 8.689 29.662 -17.561 1.00 0.00 N ATOM 395 CA PHE A 85 7.391 29.892 -16.933 1.00 0.00 C ATOM 396 C PHE A 85 7.474 31.024 -15.915 1.00 0.00 C ATOM 397 O PHE A 85 7.944 30.822 -14.796 1.00 0.00 O ATOM 398 CB PHE A 85 6.889 28.627 -16.233 1.00 0.00 C ATOM 399 CG PHE A 85 5.655 28.039 -16.852 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.511 28.803 -17.019 1.00 0.00 C ATOM 401 CD2 PHE A 85 5.635 26.716 -17.257 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.371 28.258 -17.579 1.00 0.00 C ATOM 403 CE2 PHE A 85 4.500 26.166 -17.814 1.00 0.00 C ATOM 404 CZ PHE A 85 3.366 26.937 -17.977 1.00 0.00 C ATOM 0 H PHE A 85 9.390 29.242 -16.951 1.00 0.00 H new ATOM 0 HA PHE A 85 6.692 30.167 -17.723 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.681 27.879 -16.244 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.684 28.859 -15.188 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.510 29.837 -16.708 1.00 0.00 H new ATOM 0 HD2 PHE A 85 6.519 26.107 -17.135 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.486 28.865 -17.705 1.00 0.00 H new ATOM 0 HE2 PHE A 85 4.498 25.131 -18.123 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.477 26.507 -18.415 1.00 0.00 H new ATOM 414 N PRO A 86 6.980 32.221 -16.271 1.00 0.00 N ATOM 415 CA PRO A 86 6.784 33.297 -15.299 1.00 0.00 C ATOM 416 C PRO A 86 5.940 32.845 -14.114 1.00 0.00 C ATOM 417 O PRO A 86 4.988 32.081 -14.275 1.00 0.00 O ATOM 418 CB PRO A 86 6.050 34.380 -16.091 1.00 0.00 C ATOM 419 CG PRO A 86 6.355 34.095 -17.521 1.00 0.00 C ATOM 420 CD PRO A 86 6.555 32.607 -17.627 1.00 0.00 C ATOM 0 HA PRO A 86 7.729 33.637 -14.875 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.977 34.346 -15.903 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.392 35.375 -15.807 1.00 0.00 H new ATOM 0 HG2 PRO A 86 5.539 34.424 -18.165 1.00 0.00 H new ATOM 0 HG3 PRO A 86 7.249 34.630 -17.841 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.637 32.098 -17.920 1.00 0.00 H new ATOM 0 HD3 PRO A 86 7.310 32.355 -18.371 1.00 0.00 H new ATOM 428 N VAL A 87 6.312 33.301 -12.923 1.00 0.00 N ATOM 429 CA VAL A 87 5.697 32.817 -11.694 1.00 0.00 C ATOM 430 C VAL A 87 4.177 32.952 -11.752 1.00 0.00 C ATOM 431 O VAL A 87 3.645 33.973 -12.191 1.00 0.00 O ATOM 432 CB VAL A 87 6.263 33.556 -10.454 1.00 0.00 C ATOM 433 CG1 VAL A 87 5.217 34.434 -9.775 1.00 0.00 C ATOM 434 CG2 VAL A 87 6.839 32.558 -9.465 1.00 0.00 C ATOM 0 H VAL A 87 7.037 34.005 -12.783 1.00 0.00 H new ATOM 0 HA VAL A 87 5.942 31.759 -11.598 1.00 0.00 H new ATOM 0 HB VAL A 87 7.057 34.216 -10.805 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.663 34.930 -8.913 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.859 35.184 -10.480 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.381 33.816 -9.447 1.00 0.00 H new ATOM 0 HG21 VAL A 87 7.233 33.090 -8.599 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.056 31.871 -9.144 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.642 31.996 -9.942 1.00 0.00 H new ATOM 444 N GLY A 88 3.490 31.896 -11.336 1.00 0.00 N ATOM 445 CA GLY A 88 2.047 31.845 -11.463 1.00 0.00 C ATOM 446 C GLY A 88 1.588 30.712 -12.359 1.00 0.00 C ATOM 447 O GLY A 88 0.943 30.938 -13.383 1.00 0.00 O ATOM 0 H GLY A 88 3.910 31.069 -10.910 1.00 0.00 H new ATOM 0 HA2 GLY A 88 1.602 31.727 -10.475 1.00 0.00 H new ATOM 0 HA3 GLY A 88 1.686 32.792 -11.865 1.00 0.00 H new ATOM 451 N THR A 89 1.921 29.490 -11.962 1.00 0.00 N ATOM 452 CA THR A 89 1.490 28.294 -12.678 1.00 0.00 C ATOM 453 C THR A 89 1.096 27.209 -11.695 1.00 0.00 C ATOM 454 O THR A 89 1.756 27.023 -10.684 1.00 0.00 O ATOM 455 CB THR A 89 2.608 27.745 -13.589 1.00 0.00 C ATOM 456 OG1 THR A 89 2.829 28.637 -14.684 1.00 0.00 O ATOM 457 CG2 THR A 89 2.256 26.359 -14.115 1.00 0.00 C ATOM 0 H THR A 89 2.494 29.300 -11.140 1.00 0.00 H new ATOM 0 HA THR A 89 0.636 28.577 -13.294 1.00 0.00 H new ATOM 0 HB THR A 89 3.519 27.665 -12.996 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.223 28.144 -15.433 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.061 25.997 -14.754 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.122 25.675 -13.277 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.332 26.412 -14.691 1.00 0.00 H new ATOM 465 N VAL A 90 0.054 26.461 -12.017 1.00 0.00 N ATOM 466 CA VAL A 90 -0.192 25.193 -11.347 1.00 0.00 C ATOM 467 C VAL A 90 -0.135 24.030 -12.327 1.00 0.00 C ATOM 468 O VAL A 90 -0.850 24.004 -13.330 1.00 0.00 O ATOM 469 CB VAL A 90 -1.545 25.202 -10.615 1.00 0.00 C ATOM 470 CG1 VAL A 90 -2.095 23.791 -10.450 1.00 0.00 C ATOM 471 CG2 VAL A 90 -1.411 25.887 -9.265 1.00 0.00 C ATOM 0 H VAL A 90 -0.631 26.706 -12.732 1.00 0.00 H new ATOM 0 HA VAL A 90 0.599 25.060 -10.609 1.00 0.00 H new ATOM 0 HB VAL A 90 -2.254 25.764 -11.223 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -3.052 23.832 -9.929 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.235 23.338 -11.431 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.392 23.192 -9.871 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.376 25.886 -8.759 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.682 25.352 -8.657 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -1.079 26.915 -9.410 1.00 0.00 H new ATOM 481 N VAL A 91 0.730 23.071 -12.023 1.00 0.00 N ATOM 482 CA VAL A 91 0.901 21.893 -12.855 1.00 0.00 C ATOM 483 C VAL A 91 0.511 20.636 -12.081 1.00 0.00 C ATOM 484 O VAL A 91 0.417 20.662 -10.853 1.00 0.00 O ATOM 485 CB VAL A 91 2.359 21.773 -13.326 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.232 21.264 -12.202 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.467 20.862 -14.531 1.00 0.00 C ATOM 0 H VAL A 91 1.328 23.090 -11.197 1.00 0.00 H new ATOM 0 HA VAL A 91 0.253 21.995 -13.726 1.00 0.00 H new ATOM 0 HB VAL A 91 2.704 22.764 -13.619 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.262 21.184 -12.549 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.185 21.957 -11.362 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.879 20.283 -11.883 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.509 20.795 -14.844 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.101 19.869 -14.270 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.868 21.266 -15.347 1.00 0.00 H new ATOM 497 N GLU A 92 0.250 19.550 -12.801 1.00 0.00 N ATOM 498 CA GLU A 92 -0.378 18.378 -12.201 1.00 0.00 C ATOM 499 C GLU A 92 0.519 17.148 -12.310 1.00 0.00 C ATOM 500 O GLU A 92 1.230 16.966 -13.300 1.00 0.00 O ATOM 501 CB GLU A 92 -1.727 18.097 -12.865 1.00 0.00 C ATOM 502 CG GLU A 92 -2.888 18.853 -12.242 1.00 0.00 C ATOM 503 CD GLU A 92 -2.728 20.357 -12.323 1.00 0.00 C ATOM 504 OE1 GLU A 92 -3.151 20.947 -13.340 1.00 0.00 O ATOM 505 OE2 GLU A 92 -2.187 20.949 -11.366 1.00 0.00 O ATOM 0 H GLU A 92 0.462 19.457 -13.794 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.535 18.593 -11.144 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.662 18.357 -13.922 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.932 17.028 -12.812 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.812 18.564 -12.742 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.986 18.560 -11.197 1.00 0.00 H new ATOM 512 N TYR A 93 0.492 16.320 -11.270 1.00 0.00 N ATOM 513 CA TYR A 93 1.440 15.217 -11.137 1.00 0.00 C ATOM 514 C TYR A 93 0.814 13.874 -11.487 1.00 0.00 C ATOM 515 O TYR A 93 -0.371 13.638 -11.245 1.00 0.00 O ATOM 516 CB TYR A 93 2.002 15.165 -9.720 1.00 0.00 C ATOM 517 CG TYR A 93 3.287 15.940 -9.565 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.432 15.550 -10.246 1.00 0.00 C ATOM 519 CD2 TYR A 93 3.356 17.061 -8.747 1.00 0.00 C ATOM 520 CE1 TYR A 93 5.612 16.251 -10.117 1.00 0.00 C ATOM 521 CE2 TYR A 93 4.533 17.770 -8.614 1.00 0.00 C ATOM 522 CZ TYR A 93 5.658 17.361 -9.299 1.00 0.00 C ATOM 523 OH TYR A 93 6.830 18.065 -9.164 1.00 0.00 O ATOM 0 H TYR A 93 -0.178 16.392 -10.504 1.00 0.00 H new ATOM 0 HA TYR A 93 2.246 15.405 -11.846 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.260 15.561 -9.026 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.176 14.125 -9.442 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.398 14.682 -10.888 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.477 17.382 -8.208 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.494 15.933 -10.653 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.573 18.641 -7.977 1.00 0.00 H new ATOM 0 HH TYR A 93 7.258 18.159 -10.041 1.00 0.00 H new ATOM 533 N GLU A 94 1.633 12.998 -12.056 1.00 0.00 N ATOM 534 CA GLU A 94 1.199 11.666 -12.451 1.00 0.00 C ATOM 535 C GLU A 94 2.057 10.604 -11.759 1.00 0.00 C ATOM 536 O GLU A 94 2.790 10.908 -10.819 1.00 0.00 O ATOM 537 CB GLU A 94 1.303 11.544 -13.976 1.00 0.00 C ATOM 538 CG GLU A 94 0.611 10.322 -14.559 1.00 0.00 C ATOM 539 CD GLU A 94 0.646 10.301 -16.074 1.00 0.00 C ATOM 540 OE1 GLU A 94 1.655 9.827 -16.638 1.00 0.00 O ATOM 541 OE2 GLU A 94 -0.333 10.763 -16.696 1.00 0.00 O ATOM 0 H GLU A 94 2.614 13.191 -12.256 1.00 0.00 H new ATOM 0 HA GLU A 94 0.164 11.508 -12.148 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.876 12.439 -14.429 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.356 11.517 -14.255 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.089 9.421 -14.176 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.426 10.301 -14.223 1.00 0.00 H new ATOM 548 N CYS A 95 2.011 9.379 -12.273 1.00 0.00 N ATOM 549 CA CYS A 95 2.961 8.341 -11.900 1.00 0.00 C ATOM 550 C CYS A 95 3.064 7.304 -13.009 1.00 0.00 C ATOM 551 O CYS A 95 2.144 7.142 -13.812 1.00 0.00 O ATOM 552 CB CYS A 95 2.520 7.638 -10.612 1.00 0.00 C ATOM 553 SG CYS A 95 2.693 8.625 -9.093 1.00 0.00 S ATOM 0 H CYS A 95 1.316 9.080 -12.957 1.00 0.00 H new ATOM 0 HA CYS A 95 3.929 8.815 -11.740 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.476 7.342 -10.717 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.101 6.722 -10.500 1.00 0.00 H new ATOM 558 N ARG A 96 4.191 6.609 -13.051 1.00 0.00 N ATOM 559 CA ARG A 96 4.421 5.580 -14.055 1.00 0.00 C ATOM 560 C ARG A 96 3.612 4.323 -13.725 1.00 0.00 C ATOM 561 O ARG A 96 3.097 4.196 -12.615 1.00 0.00 O ATOM 562 CB ARG A 96 5.915 5.260 -14.134 1.00 0.00 C ATOM 563 CG ARG A 96 6.769 6.459 -14.524 1.00 0.00 C ATOM 564 CD ARG A 96 8.253 6.127 -14.498 1.00 0.00 C ATOM 565 NE ARG A 96 9.080 7.263 -14.902 1.00 0.00 N ATOM 566 CZ ARG A 96 10.362 7.156 -15.241 1.00 0.00 C ATOM 567 NH1 ARG A 96 10.959 5.974 -15.217 1.00 0.00 N ATOM 568 NH2 ARG A 96 11.050 8.231 -15.604 1.00 0.00 N ATOM 0 H ARG A 96 4.964 6.740 -12.398 1.00 0.00 H new ATOM 0 HA ARG A 96 4.091 5.948 -15.026 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.250 4.883 -13.168 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.070 4.461 -14.859 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.489 6.795 -15.522 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.569 7.285 -13.842 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.536 5.813 -13.493 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.447 5.284 -15.162 1.00 0.00 H new ATOM 0 HE ARG A 96 8.651 8.188 -14.925 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.436 5.144 -14.938 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.942 5.894 -15.477 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.596 9.144 -15.624 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.033 8.144 -15.863 1.00 0.00 H new ATOM 582 N PRO A 97 3.474 3.380 -14.679 1.00 0.00 N ATOM 583 CA PRO A 97 2.716 2.145 -14.456 1.00 0.00 C ATOM 584 C PRO A 97 3.138 1.436 -13.174 1.00 0.00 C ATOM 585 O PRO A 97 4.322 1.384 -12.843 1.00 0.00 O ATOM 586 CB PRO A 97 3.034 1.274 -15.682 1.00 0.00 C ATOM 587 CG PRO A 97 4.132 1.981 -16.413 1.00 0.00 C ATOM 588 CD PRO A 97 4.032 3.433 -16.037 1.00 0.00 C ATOM 0 HA PRO A 97 1.651 2.346 -14.340 1.00 0.00 H new ATOM 0 HB2 PRO A 97 3.346 0.274 -15.381 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.155 1.156 -16.316 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.105 1.575 -16.137 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.027 1.851 -17.490 1.00 0.00 H new ATOM 0 HD2 PRO A 97 5.005 3.924 -16.056 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.384 3.984 -16.719 1.00 0.00 H new ATOM 596 N GLY A 98 2.160 0.903 -12.449 1.00 0.00 N ATOM 597 CA GLY A 98 2.431 0.303 -11.157 1.00 0.00 C ATOM 598 C GLY A 98 2.427 1.309 -10.027 1.00 0.00 C ATOM 599 O GLY A 98 2.207 0.949 -8.870 1.00 0.00 O ATOM 0 H GLY A 98 1.181 0.876 -12.735 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.684 -0.465 -10.955 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.400 -0.195 -11.190 1.00 0.00 H new ATOM 603 N TYR A 99 2.691 2.571 -10.349 1.00 0.00 N ATOM 604 CA TYR A 99 2.852 3.587 -9.322 1.00 0.00 C ATOM 605 C TYR A 99 1.544 4.333 -9.093 1.00 0.00 C ATOM 606 O TYR A 99 1.066 5.056 -9.967 1.00 0.00 O ATOM 607 CB TYR A 99 3.954 4.579 -9.696 1.00 0.00 C ATOM 608 CG TYR A 99 5.310 3.942 -9.893 1.00 0.00 C ATOM 609 CD1 TYR A 99 5.608 3.258 -11.060 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.293 4.034 -8.917 1.00 0.00 C ATOM 611 CE1 TYR A 99 6.848 2.681 -11.254 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.536 3.459 -9.101 1.00 0.00 C ATOM 613 CZ TYR A 99 7.810 2.785 -10.272 1.00 0.00 C ATOM 614 OH TYR A 99 9.047 2.211 -10.460 1.00 0.00 O ATOM 0 H TYR A 99 2.797 2.910 -11.305 1.00 0.00 H new ATOM 0 HA TYR A 99 3.139 3.081 -8.400 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.669 5.095 -10.613 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.029 5.335 -8.915 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.857 3.174 -11.832 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.083 4.563 -7.999 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.063 2.151 -12.170 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.289 3.537 -8.331 1.00 0.00 H new ATOM 0 HH TYR A 99 9.608 2.377 -9.674 1.00 0.00 H new ATOM 624 N ARG A 100 0.996 4.183 -7.898 1.00 0.00 N ATOM 625 CA ARG A 100 -0.123 5.002 -7.462 1.00 0.00 C ATOM 626 C ARG A 100 0.322 5.903 -6.328 1.00 0.00 C ATOM 627 O ARG A 100 1.008 5.459 -5.414 1.00 0.00 O ATOM 628 CB ARG A 100 -1.277 4.117 -7.000 1.00 0.00 C ATOM 629 CG ARG A 100 -1.709 3.095 -8.038 1.00 0.00 C ATOM 630 CD ARG A 100 -2.663 3.699 -9.057 1.00 0.00 C ATOM 631 NE ARG A 100 -2.062 4.796 -9.811 1.00 0.00 N ATOM 632 CZ ARG A 100 -2.589 5.287 -10.928 1.00 0.00 C ATOM 633 NH1 ARG A 100 -3.715 4.776 -11.404 1.00 0.00 N ATOM 634 NH2 ARG A 100 -1.997 6.286 -11.569 1.00 0.00 N ATOM 0 H ARG A 100 1.310 3.498 -7.210 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.465 5.613 -8.298 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.983 3.596 -6.089 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -2.129 4.748 -6.746 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.830 2.702 -8.550 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -2.192 2.253 -7.541 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -2.987 2.922 -9.750 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -3.554 4.061 -8.544 1.00 0.00 H new ATOM 0 HE ARG A 100 -1.195 5.206 -9.463 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.174 4.009 -10.913 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -4.123 5.150 -12.261 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.131 6.683 -11.205 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -2.408 6.657 -12.426 1.00 0.00 H new ATOM 648 N ARG A 101 -0.023 7.181 -6.420 1.00 0.00 N ATOM 649 CA ARG A 101 0.684 8.210 -5.671 1.00 0.00 C ATOM 650 C ARG A 101 0.537 7.969 -4.176 1.00 0.00 C ATOM 651 O ARG A 101 -0.066 6.981 -3.757 1.00 0.00 O ATOM 652 CB ARG A 101 0.127 9.590 -6.028 1.00 0.00 C ATOM 653 CG ARG A 101 -0.009 9.826 -7.527 1.00 0.00 C ATOM 654 CD ARG A 101 -0.787 11.099 -7.807 1.00 0.00 C ATOM 655 NE ARG A 101 -1.080 11.278 -9.230 1.00 0.00 N ATOM 656 CZ ARG A 101 -2.258 11.697 -9.696 1.00 0.00 C ATOM 657 NH1 ARG A 101 -3.250 11.967 -8.858 1.00 0.00 N ATOM 658 NH2 ARG A 101 -2.442 11.849 -11.002 1.00 0.00 N ATOM 0 H ARG A 101 -0.785 7.528 -7.003 1.00 0.00 H new ATOM 0 HA ARG A 101 1.741 8.169 -5.933 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -0.850 9.710 -5.560 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.778 10.355 -5.606 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.980 9.893 -7.980 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.514 8.977 -7.988 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.722 11.080 -7.247 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.217 11.955 -7.447 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.342 11.071 -9.903 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.114 11.855 -7.853 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.149 12.287 -9.218 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.682 11.645 -11.651 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.343 12.169 -11.356 1.00 0.00 H new ATOM 672 N GLU A 102 1.078 8.873 -3.367 1.00 0.00 N ATOM 673 CA GLU A 102 0.899 8.788 -1.919 1.00 0.00 C ATOM 674 C GLU A 102 -0.606 8.824 -1.573 1.00 0.00 C ATOM 675 O GLU A 102 -1.431 8.701 -2.479 1.00 0.00 O ATOM 676 CB GLU A 102 1.687 9.924 -1.254 1.00 0.00 C ATOM 677 CG GLU A 102 1.450 11.293 -1.861 1.00 0.00 C ATOM 678 CD GLU A 102 2.385 12.336 -1.280 1.00 0.00 C ATOM 679 OE1 GLU A 102 2.088 12.855 -0.184 1.00 0.00 O ATOM 680 OE2 GLU A 102 3.423 12.620 -1.913 1.00 0.00 O ATOM 0 H GLU A 102 1.638 9.665 -3.682 1.00 0.00 H new ATOM 0 HA GLU A 102 1.287 7.844 -1.536 1.00 0.00 H new ATOM 0 HB2 GLU A 102 1.426 9.959 -0.196 1.00 0.00 H new ATOM 0 HB3 GLU A 102 2.751 9.694 -1.312 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.589 11.241 -2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.417 11.594 -1.687 1.00 0.00 H new ATOM 687 N PRO A 103 -1.015 8.993 -0.286 1.00 0.00 N ATOM 688 CA PRO A 103 -2.430 9.215 0.071 1.00 0.00 C ATOM 689 C PRO A 103 -3.108 10.302 -0.769 1.00 0.00 C ATOM 690 O PRO A 103 -4.259 10.661 -0.515 1.00 0.00 O ATOM 691 CB PRO A 103 -2.383 9.640 1.546 1.00 0.00 C ATOM 692 CG PRO A 103 -0.940 9.879 1.845 1.00 0.00 C ATOM 693 CD PRO A 103 -0.178 8.974 0.924 1.00 0.00 C ATOM 0 HA PRO A 103 -3.018 8.316 -0.112 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.973 10.541 1.714 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.795 8.864 2.192 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.673 10.922 1.677 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -0.714 9.656 2.888 1.00 0.00 H new ATOM 0 HD2 PRO A 103 0.829 9.344 0.729 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.075 7.969 1.333 1.00 0.00 H new ATOM 701 N SER A 104 -2.418 10.762 -1.810 1.00 0.00 N ATOM 702 CA SER A 104 -3.069 11.351 -2.972 1.00 0.00 C ATOM 703 C SER A 104 -3.479 12.792 -2.698 1.00 0.00 C ATOM 704 O SER A 104 -4.650 13.159 -2.807 1.00 0.00 O ATOM 705 CB SER A 104 -4.274 10.506 -3.374 1.00 0.00 C ATOM 706 OG SER A 104 -5.069 11.164 -4.343 1.00 0.00 O ATOM 0 H SER A 104 -1.400 10.736 -1.870 1.00 0.00 H new ATOM 0 HA SER A 104 -2.360 11.365 -3.800 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.933 9.550 -3.770 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.878 10.289 -2.493 1.00 0.00 H new ATOM 0 HG SER A 104 -5.400 12.010 -3.975 1.00 0.00 H new ATOM 712 N LEU A 105 -2.491 13.601 -2.343 1.00 0.00 N ATOM 713 CA LEU A 105 -2.703 15.020 -2.120 1.00 0.00 C ATOM 714 C LEU A 105 -1.685 15.863 -2.879 1.00 0.00 C ATOM 715 O LEU A 105 -0.682 15.351 -3.376 1.00 0.00 O ATOM 716 CB LEU A 105 -2.665 15.354 -0.622 1.00 0.00 C ATOM 717 CG LEU A 105 -1.623 14.603 0.221 1.00 0.00 C ATOM 718 CD1 LEU A 105 -2.047 13.158 0.433 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.243 14.666 -0.415 1.00 0.00 C ATOM 0 H LEU A 105 -1.529 13.294 -2.203 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.694 15.264 -2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.484 16.424 -0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.651 15.155 -0.203 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.565 15.096 1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.296 12.643 1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.005 13.132 0.952 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.144 12.662 -0.533 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.470 14.125 0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.278 14.212 -1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.070 15.706 -0.504 1.00 0.00 H new ATOM 731 N SER A 106 -1.951 17.163 -2.937 1.00 0.00 N ATOM 732 CA SER A 106 -1.007 18.131 -3.491 1.00 0.00 C ATOM 733 C SER A 106 -0.471 17.693 -4.853 1.00 0.00 C ATOM 734 O SER A 106 0.731 17.477 -5.008 1.00 0.00 O ATOM 735 CB SER A 106 0.161 18.342 -2.528 1.00 0.00 C ATOM 736 OG SER A 106 1.078 19.293 -3.043 1.00 0.00 O ATOM 0 H SER A 106 -2.822 17.576 -2.604 1.00 0.00 H new ATOM 0 HA SER A 106 -1.548 19.067 -3.627 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.215 18.680 -1.563 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.672 17.394 -2.357 1.00 0.00 H new ATOM 0 HG SER A 106 1.515 18.927 -3.840 1.00 0.00 H new ATOM 742 N PRO A 107 -1.339 17.613 -5.874 1.00 0.00 N ATOM 743 CA PRO A 107 -0.908 17.519 -7.259 1.00 0.00 C ATOM 744 C PRO A 107 -0.711 18.898 -7.870 1.00 0.00 C ATOM 745 O PRO A 107 -1.017 19.131 -9.039 1.00 0.00 O ATOM 746 CB PRO A 107 -2.064 16.779 -7.923 1.00 0.00 C ATOM 747 CG PRO A 107 -3.279 17.117 -7.108 1.00 0.00 C ATOM 748 CD PRO A 107 -2.805 17.655 -5.774 1.00 0.00 C ATOM 0 HA PRO A 107 0.051 17.015 -7.379 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -2.187 17.093 -8.959 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.886 15.704 -7.935 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.891 17.857 -7.623 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.901 16.233 -6.965 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.164 18.670 -5.602 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.166 17.045 -4.946 1.00 0.00 H new ATOM 756 N LYS A 108 -0.242 19.817 -7.037 1.00 0.00 N ATOM 757 CA LYS A 108 -0.249 21.234 -7.362 1.00 0.00 C ATOM 758 C LYS A 108 1.159 21.817 -7.270 1.00 0.00 C ATOM 759 O LYS A 108 1.466 22.581 -6.355 1.00 0.00 O ATOM 760 CB LYS A 108 -1.194 21.968 -6.402 1.00 0.00 C ATOM 761 CG LYS A 108 -1.553 23.387 -6.825 1.00 0.00 C ATOM 762 CD LYS A 108 -2.639 23.974 -5.928 1.00 0.00 C ATOM 763 CE LYS A 108 -3.013 25.390 -6.344 1.00 0.00 C ATOM 764 NZ LYS A 108 -3.988 26.013 -5.403 1.00 0.00 N ATOM 0 H LYS A 108 0.152 19.601 -6.121 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.599 21.363 -8.386 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.112 21.389 -6.304 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.732 22.003 -5.415 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.664 24.017 -6.784 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.895 23.385 -7.860 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.524 23.339 -5.966 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.293 23.978 -4.894 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.113 26.003 -6.391 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.439 25.372 -7.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.214 26.976 -5.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.858 25.443 -5.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.573 26.055 -4.450 1.00 0.00 H new ATOM 778 N LEU A 109 2.007 21.469 -8.232 1.00 0.00 N ATOM 779 CA LEU A 109 3.317 22.100 -8.343 1.00 0.00 C ATOM 780 C LEU A 109 3.156 23.488 -8.925 1.00 0.00 C ATOM 781 O LEU A 109 3.026 23.653 -10.137 1.00 0.00 O ATOM 782 CB LEU A 109 4.258 21.274 -9.221 1.00 0.00 C ATOM 783 CG LEU A 109 5.647 20.987 -8.636 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.638 22.010 -9.144 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.626 20.989 -7.116 1.00 0.00 C ATOM 0 H LEU A 109 1.814 20.760 -8.940 1.00 0.00 H new ATOM 0 HA LEU A 109 3.756 22.163 -7.347 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.775 20.322 -9.441 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.386 21.794 -10.171 1.00 0.00 H new ATOM 0 HG LEU A 109 5.951 19.992 -8.961 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.623 21.802 -8.726 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.688 21.959 -10.232 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.319 23.007 -8.841 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.627 20.782 -6.738 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.297 21.965 -6.758 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.938 20.222 -6.761 1.00 0.00 H new ATOM 797 N THR A 110 3.131 24.481 -8.052 1.00 0.00 N ATOM 798 CA THR A 110 2.929 25.852 -8.479 1.00 0.00 C ATOM 799 C THR A 110 4.269 26.534 -8.704 1.00 0.00 C ATOM 800 O THR A 110 5.191 26.374 -7.914 1.00 0.00 O ATOM 801 CB THR A 110 2.123 26.656 -7.439 1.00 0.00 C ATOM 802 OG1 THR A 110 0.898 25.978 -7.142 1.00 0.00 O ATOM 803 CG2 THR A 110 1.818 28.062 -7.946 1.00 0.00 C ATOM 0 H THR A 110 3.248 24.362 -7.046 1.00 0.00 H new ATOM 0 HA THR A 110 2.364 25.824 -9.411 1.00 0.00 H new ATOM 0 HB THR A 110 2.726 26.739 -6.535 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.391 26.493 -6.480 1.00 0.00 H new ATOM 0 HG21 THR A 110 1.249 28.605 -7.192 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.752 28.588 -8.144 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.235 27.999 -8.865 1.00 0.00 H new ATOM 811 N CYS A 111 4.362 27.339 -9.748 1.00 0.00 N ATOM 812 CA CYS A 111 5.422 28.327 -9.826 1.00 0.00 C ATOM 813 C CYS A 111 5.035 29.517 -8.970 1.00 0.00 C ATOM 814 O CYS A 111 4.136 30.281 -9.316 1.00 0.00 O ATOM 815 CB CYS A 111 5.660 28.755 -11.278 1.00 0.00 C ATOM 816 SG CYS A 111 6.981 29.993 -11.502 1.00 0.00 S ATOM 0 H CYS A 111 3.725 27.329 -10.544 1.00 0.00 H new ATOM 0 HA CYS A 111 6.353 27.897 -9.457 1.00 0.00 H new ATOM 0 HB2 CYS A 111 5.905 27.871 -11.867 1.00 0.00 H new ATOM 0 HB3 CYS A 111 4.731 29.158 -11.680 1.00 0.00 H new ATOM 821 N LEU A 112 5.649 29.604 -7.801 1.00 0.00 N ATOM 822 CA LEU A 112 5.035 30.297 -6.682 1.00 0.00 C ATOM 823 C LEU A 112 5.274 31.791 -6.778 1.00 0.00 C ATOM 824 O LEU A 112 4.749 32.452 -7.669 1.00 0.00 O ATOM 825 CB LEU A 112 5.594 29.761 -5.364 1.00 0.00 C ATOM 826 CG LEU A 112 4.549 29.440 -4.299 1.00 0.00 C ATOM 827 CD1 LEU A 112 3.800 28.161 -4.637 1.00 0.00 C ATOM 828 CD2 LEU A 112 5.211 29.338 -2.938 1.00 0.00 C ATOM 0 H LEU A 112 6.567 29.206 -7.604 1.00 0.00 H new ATOM 0 HA LEU A 112 3.960 30.118 -6.714 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.168 28.858 -5.571 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.290 30.495 -4.958 1.00 0.00 H new ATOM 0 HG LEU A 112 3.820 30.250 -4.272 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.062 27.956 -3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.296 28.277 -5.596 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.505 27.331 -4.696 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.458 29.109 -2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.960 28.546 -2.956 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.691 30.286 -2.695 1.00 0.00 H new ATOM 840 N GLN A 113 6.070 32.317 -5.872 1.00 0.00 N ATOM 841 CA GLN A 113 6.499 33.694 -5.955 1.00 0.00 C ATOM 842 C GLN A 113 7.796 33.817 -6.713 1.00 0.00 C ATOM 843 O GLN A 113 7.926 34.610 -7.645 1.00 0.00 O ATOM 844 CB GLN A 113 6.724 34.218 -4.564 1.00 0.00 C ATOM 845 CG GLN A 113 5.521 34.042 -3.663 1.00 0.00 C ATOM 846 CD GLN A 113 5.728 34.621 -2.278 1.00 0.00 C ATOM 847 OE1 GLN A 113 6.216 33.942 -1.375 1.00 0.00 O ATOM 848 NE2 GLN A 113 5.354 35.883 -2.104 1.00 0.00 N ATOM 0 H GLN A 113 6.434 31.808 -5.066 1.00 0.00 H new ATOM 0 HA GLN A 113 5.726 34.261 -6.475 1.00 0.00 H new ATOM 0 HB2 GLN A 113 7.579 33.706 -4.123 1.00 0.00 H new ATOM 0 HB3 GLN A 113 6.979 35.276 -4.617 1.00 0.00 H new ATOM 0 HG2 GLN A 113 4.656 34.518 -4.124 1.00 0.00 H new ATOM 0 HG3 GLN A 113 5.291 32.980 -3.576 1.00 0.00 H new ATOM 0 HE21 GLN A 113 4.954 36.408 -2.881 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.467 36.327 -1.193 1.00 0.00 H new ATOM 857 N ASN A 114 8.783 33.101 -6.213 1.00 0.00 N ATOM 858 CA ASN A 114 10.162 33.488 -6.413 1.00 0.00 C ATOM 859 C ASN A 114 10.800 32.624 -7.473 1.00 0.00 C ATOM 860 O ASN A 114 12.023 32.608 -7.622 1.00 0.00 O ATOM 861 CB ASN A 114 10.938 33.397 -5.100 1.00 0.00 C ATOM 862 CG ASN A 114 10.396 34.339 -4.038 1.00 0.00 C ATOM 863 OD1 ASN A 114 9.808 35.452 -4.469 1.00 0.00 O flip ATOM 864 ND2 ASN A 114 10.504 34.070 -2.842 1.00 0.00 N flip ATOM 0 H ASN A 114 8.655 32.250 -5.666 1.00 0.00 H new ATOM 0 HA ASN A 114 10.188 34.523 -6.753 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.898 32.373 -4.728 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.987 33.628 -5.285 1.00 0.00 H new ATOM 0 HD21 ASN A 114 10.962 33.206 -2.553 1.00 0.00 H new ATOM 0 HD22 ASN A 114 10.135 34.711 -2.140 1.00 0.00 H new ATOM 871 N LEU A 115 9.950 31.906 -8.209 1.00 0.00 N ATOM 872 CA LEU A 115 10.406 31.015 -9.262 1.00 0.00 C ATOM 873 C LEU A 115 10.910 29.747 -8.603 1.00 0.00 C ATOM 874 O LEU A 115 11.709 28.987 -9.150 1.00 0.00 O ATOM 875 CB LEU A 115 11.471 31.707 -10.109 1.00 0.00 C ATOM 876 CG LEU A 115 11.098 33.145 -10.486 1.00 0.00 C ATOM 877 CD1 LEU A 115 12.084 33.720 -11.484 1.00 0.00 C ATOM 878 CD2 LEU A 115 9.671 33.199 -11.026 1.00 0.00 C ATOM 0 H LEU A 115 8.937 31.929 -8.089 1.00 0.00 H new ATOM 0 HA LEU A 115 9.597 30.756 -9.945 1.00 0.00 H new ATOM 0 HB2 LEU A 115 12.414 31.714 -9.562 1.00 0.00 H new ATOM 0 HB3 LEU A 115 11.635 31.130 -11.019 1.00 0.00 H new ATOM 0 HG LEU A 115 11.146 33.760 -9.587 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.795 34.741 -11.734 1.00 0.00 H new ATOM 0 HD12 LEU A 115 13.083 33.722 -11.049 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.083 33.111 -12.388 1.00 0.00 H new ATOM 0 HD21 LEU A 115 9.420 34.227 -11.289 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.593 32.568 -11.911 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.980 32.841 -10.263 1.00 0.00 H new ATOM 890 N LYS A 116 10.392 29.560 -7.392 1.00 0.00 N ATOM 891 CA LYS A 116 10.730 28.450 -6.527 1.00 0.00 C ATOM 892 C LYS A 116 9.487 27.600 -6.296 1.00 0.00 C ATOM 893 O LYS A 116 8.654 27.933 -5.454 1.00 0.00 O ATOM 894 CB LYS A 116 11.232 28.995 -5.186 1.00 0.00 C ATOM 895 CG LYS A 116 11.824 27.922 -4.286 1.00 0.00 C ATOM 896 CD LYS A 116 12.085 28.432 -2.877 1.00 0.00 C ATOM 897 CE LYS A 116 12.613 27.317 -1.986 1.00 0.00 C ATOM 898 NZ LYS A 116 12.718 27.730 -0.559 1.00 0.00 N ATOM 0 H LYS A 116 9.709 30.196 -6.981 1.00 0.00 H new ATOM 0 HA LYS A 116 11.507 27.842 -6.989 1.00 0.00 H new ATOM 0 HB2 LYS A 116 11.986 29.760 -5.372 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.406 29.480 -4.666 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.144 27.071 -4.242 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.757 27.562 -4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 116 12.805 29.249 -2.909 1.00 0.00 H new ATOM 0 HD3 LYS A 116 11.164 28.835 -2.455 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.955 26.452 -2.063 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.594 27.004 -2.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.082 26.936 0.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.367 28.539 -0.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.778 28.004 -0.207 1.00 0.00 H new ATOM 912 N TRP A 117 9.321 26.550 -7.094 1.00 0.00 N ATOM 913 CA TRP A 117 8.015 25.917 -7.234 1.00 0.00 C ATOM 914 C TRP A 117 7.546 25.357 -5.897 1.00 0.00 C ATOM 915 O TRP A 117 8.355 24.939 -5.069 1.00 0.00 O ATOM 916 CB TRP A 117 8.058 24.803 -8.285 1.00 0.00 C ATOM 917 CG TRP A 117 8.127 25.307 -9.697 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.195 25.888 -10.314 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.076 25.267 -10.670 1.00 0.00 C ATOM 920 NE1 TRP A 117 8.865 26.223 -11.607 1.00 0.00 N ATOM 921 CE2 TRP A 117 7.572 25.850 -11.849 1.00 0.00 C ATOM 922 CE3 TRP A 117 5.766 24.799 -10.654 1.00 0.00 C ATOM 923 CZ2 TRP A 117 6.795 25.974 -13.005 1.00 0.00 C ATOM 924 CZ3 TRP A 117 4.997 24.921 -11.795 1.00 0.00 C ATOM 925 CH2 TRP A 117 5.514 25.502 -12.957 1.00 0.00 C ATOM 0 H TRP A 117 10.065 26.124 -7.647 1.00 0.00 H new ATOM 0 HA TRP A 117 7.307 26.677 -7.565 1.00 0.00 H new ATOM 0 HB2 TRP A 117 8.923 24.168 -8.093 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.172 24.178 -8.175 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.158 26.060 -9.856 1.00 0.00 H new ATOM 0 HE1 TRP A 117 9.485 26.677 -12.277 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.356 24.347 -9.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.193 26.426 -13.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 3.979 24.561 -11.789 1.00 0.00 H new ATOM 0 HH2 TRP A 117 4.888 25.579 -13.834 1.00 0.00 H new ATOM 936 N SER A 118 6.234 25.365 -5.697 1.00 0.00 N ATOM 937 CA SER A 118 5.633 24.887 -4.459 1.00 0.00 C ATOM 938 C SER A 118 6.094 23.464 -4.146 1.00 0.00 C ATOM 939 O SER A 118 6.892 22.888 -4.885 1.00 0.00 O ATOM 940 CB SER A 118 4.111 24.943 -4.577 1.00 0.00 C ATOM 941 OG SER A 118 3.558 23.653 -4.773 1.00 0.00 O ATOM 0 H SER A 118 5.560 25.701 -6.385 1.00 0.00 H new ATOM 0 HA SER A 118 5.953 25.530 -3.639 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.691 25.387 -3.674 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.833 25.590 -5.409 1.00 0.00 H new ATOM 0 HG SER A 118 2.738 23.726 -5.305 1.00 0.00 H new ATOM 947 N THR A 119 5.611 22.898 -3.040 1.00 0.00 N ATOM 948 CA THR A 119 6.096 21.602 -2.577 1.00 0.00 C ATOM 949 C THR A 119 5.787 20.482 -3.565 1.00 0.00 C ATOM 950 O THR A 119 4.754 20.486 -4.233 1.00 0.00 O ATOM 951 CB THR A 119 5.487 21.229 -1.212 1.00 0.00 C ATOM 952 OG1 THR A 119 4.060 21.338 -1.262 1.00 0.00 O ATOM 953 CG2 THR A 119 6.031 22.119 -0.106 1.00 0.00 C ATOM 0 H THR A 119 4.889 23.315 -2.453 1.00 0.00 H new ATOM 0 HA THR A 119 7.177 21.705 -2.485 1.00 0.00 H new ATOM 0 HB THR A 119 5.765 20.198 -0.991 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.683 21.097 -0.390 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.583 21.832 0.845 1.00 0.00 H new ATOM 0 HG22 THR A 119 7.113 22.005 -0.046 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.787 23.159 -0.323 1.00 0.00 H new ATOM 961 N ALA A 120 6.679 19.501 -3.592 1.00 0.00 N ATOM 962 CA ALA A 120 6.404 18.202 -4.201 1.00 0.00 C ATOM 963 C ALA A 120 7.224 17.115 -3.510 1.00 0.00 C ATOM 964 O ALA A 120 8.454 17.157 -3.519 1.00 0.00 O ATOM 965 CB ALA A 120 6.710 18.231 -5.689 1.00 0.00 C ATOM 0 H ALA A 120 7.614 19.581 -3.193 1.00 0.00 H new ATOM 0 HA ALA A 120 5.345 17.977 -4.075 1.00 0.00 H new ATOM 0 HB1 ALA A 120 6.498 17.254 -6.123 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.090 18.985 -6.173 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.762 18.475 -5.840 1.00 0.00 H new ATOM 971 N VAL A 121 6.537 16.175 -2.865 1.00 0.00 N ATOM 972 CA VAL A 121 7.159 15.305 -1.882 1.00 0.00 C ATOM 973 C VAL A 121 7.535 13.956 -2.487 1.00 0.00 C ATOM 974 O VAL A 121 8.684 13.731 -2.872 1.00 0.00 O ATOM 975 CB VAL A 121 6.200 15.063 -0.707 1.00 0.00 C ATOM 976 CG1 VAL A 121 6.934 15.147 0.622 1.00 0.00 C ATOM 977 CG2 VAL A 121 5.032 16.035 -0.758 1.00 0.00 C ATOM 0 H VAL A 121 5.543 15.999 -3.010 1.00 0.00 H new ATOM 0 HA VAL A 121 8.065 15.803 -1.536 1.00 0.00 H new ATOM 0 HB VAL A 121 5.799 14.054 -0.796 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.232 14.972 1.437 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.720 14.393 0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.377 16.137 0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.365 15.846 0.083 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.407 17.057 -0.702 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.486 15.899 -1.692 1.00 0.00 H new ATOM 987 N GLU A 122 6.551 13.064 -2.570 1.00 0.00 N ATOM 988 CA GLU A 122 6.749 11.737 -3.143 1.00 0.00 C ATOM 989 C GLU A 122 5.415 11.097 -3.475 1.00 0.00 C ATOM 990 O GLU A 122 5.022 10.097 -2.873 1.00 0.00 O ATOM 991 CB GLU A 122 7.536 10.844 -2.179 1.00 0.00 C ATOM 992 CG GLU A 122 6.981 10.838 -0.762 1.00 0.00 C ATOM 993 CD GLU A 122 7.677 9.836 0.139 1.00 0.00 C ATOM 994 OE1 GLU A 122 7.387 8.627 0.020 1.00 0.00 O ATOM 995 OE2 GLU A 122 8.512 10.261 0.965 1.00 0.00 O ATOM 0 H GLU A 122 5.601 13.240 -2.244 1.00 0.00 H new ATOM 0 HA GLU A 122 7.324 11.846 -4.063 1.00 0.00 H new ATOM 0 HB2 GLU A 122 7.539 9.824 -2.563 1.00 0.00 H new ATOM 0 HB3 GLU A 122 8.573 11.178 -2.152 1.00 0.00 H new ATOM 0 HG2 GLU A 122 7.081 11.835 -0.334 1.00 0.00 H new ATOM 0 HG3 GLU A 122 5.915 10.611 -0.795 1.00 0.00 H new ATOM 1002 N PHE A 123 4.711 11.685 -4.435 1.00 0.00 N ATOM 1003 CA PHE A 123 3.388 11.206 -4.784 1.00 0.00 C ATOM 1004 C PHE A 123 3.462 10.108 -5.840 1.00 0.00 C ATOM 1005 O PHE A 123 2.780 10.173 -6.856 1.00 0.00 O ATOM 1006 CB PHE A 123 2.485 12.330 -5.292 1.00 0.00 C ATOM 1007 CG PHE A 123 2.846 13.701 -4.808 1.00 0.00 C ATOM 1008 CD1 PHE A 123 3.885 14.382 -5.395 1.00 0.00 C ATOM 1009 CD2 PHE A 123 2.137 14.311 -3.789 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.228 15.651 -4.986 1.00 0.00 C ATOM 1011 CE2 PHE A 123 2.471 15.582 -3.362 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.518 16.256 -3.964 1.00 0.00 C ATOM 0 H PHE A 123 5.034 12.486 -4.978 1.00 0.00 H new ATOM 0 HA PHE A 123 2.955 10.802 -3.869 1.00 0.00 H new ATOM 0 HB2 PHE A 123 2.507 12.329 -6.382 1.00 0.00 H new ATOM 0 HB3 PHE A 123 1.459 12.114 -4.993 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.443 13.913 -6.192 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.315 13.789 -3.323 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.047 16.172 -5.460 1.00 0.00 H new ATOM 0 HE2 PHE A 123 1.916 16.048 -2.561 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.781 17.251 -3.637 1.00 0.00 H new ATOM 1022 N CYS A 124 4.264 9.086 -5.572 1.00 0.00 N ATOM 1023 CA CYS A 124 4.112 7.791 -6.240 1.00 0.00 C ATOM 1024 C CYS A 124 4.354 6.640 -5.258 1.00 0.00 C ATOM 1025 O CYS A 124 5.269 6.699 -4.438 1.00 0.00 O ATOM 1026 CB CYS A 124 5.077 7.679 -7.425 1.00 0.00 C ATOM 1027 SG CYS A 124 4.699 8.784 -8.827 1.00 0.00 S ATOM 0 H CYS A 124 5.028 9.124 -4.897 1.00 0.00 H new ATOM 0 HA CYS A 124 3.089 7.723 -6.611 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.087 7.892 -7.074 1.00 0.00 H new ATOM 0 HB3 CYS A 124 5.074 6.649 -7.782 1.00 0.00 H new ATOM 1032 N LYS A 125 3.533 5.591 -5.348 1.00 0.00 N ATOM 1033 CA LYS A 125 3.661 4.430 -4.463 1.00 0.00 C ATOM 1034 C LYS A 125 3.301 3.134 -5.198 1.00 0.00 C ATOM 1035 O LYS A 125 2.142 2.917 -5.552 1.00 0.00 O ATOM 1036 CB LYS A 125 2.759 4.603 -3.238 1.00 0.00 C ATOM 1037 CG LYS A 125 3.337 5.524 -2.172 1.00 0.00 C ATOM 1038 CD LYS A 125 4.619 4.961 -1.577 1.00 0.00 C ATOM 1039 CE LYS A 125 5.248 5.931 -0.589 1.00 0.00 C ATOM 1040 NZ LYS A 125 4.304 6.307 0.500 1.00 0.00 N ATOM 0 H LYS A 125 2.773 5.521 -6.024 1.00 0.00 H new ATOM 0 HA LYS A 125 4.700 4.362 -4.140 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.795 4.997 -3.561 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.571 3.624 -2.796 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.537 6.503 -2.607 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.602 5.671 -1.380 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.405 4.017 -1.076 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.328 4.744 -2.376 1.00 0.00 H new ATOM 0 HE2 LYS A 125 6.140 5.480 -0.156 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.569 6.829 -1.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.820 6.814 1.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.558 6.921 0.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 3.874 5.448 0.899 1.00 0.00 H new ATOM 1054 N LYS A 126 4.303 2.289 -5.453 1.00 0.00 N ATOM 1055 CA LYS A 126 4.138 1.164 -6.376 1.00 0.00 C ATOM 1056 C LYS A 126 3.235 0.082 -5.790 1.00 0.00 C ATOM 1057 O LYS A 126 3.008 0.027 -4.581 1.00 0.00 O ATOM 1058 CB LYS A 126 5.495 0.557 -6.745 1.00 0.00 C ATOM 1059 CG LYS A 126 5.427 -0.412 -7.920 1.00 0.00 C ATOM 1060 CD LYS A 126 6.342 0.011 -9.057 1.00 0.00 C ATOM 1061 CE LYS A 126 7.810 -0.123 -8.680 1.00 0.00 C ATOM 1062 NZ LYS A 126 8.154 -1.510 -8.267 1.00 0.00 N ATOM 0 H LYS A 126 5.231 2.362 -5.036 1.00 0.00 H new ATOM 0 HA LYS A 126 3.664 1.556 -7.276 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.190 1.361 -6.987 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.899 0.036 -5.877 1.00 0.00 H new ATOM 0 HG2 LYS A 126 5.704 -1.411 -7.583 1.00 0.00 H new ATOM 0 HG3 LYS A 126 4.401 -0.471 -8.283 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.135 -0.599 -9.936 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.129 1.045 -9.329 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.430 0.167 -9.528 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.040 0.565 -7.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.185 -1.640 -8.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.828 -1.673 -7.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.690 -2.187 -8.906 1.00 0.00 H new ATOM 1076 N LYS A 127 2.724 -0.776 -6.669 1.00 0.00 N ATOM 1077 CA LYS A 127 1.829 -1.852 -6.278 1.00 0.00 C ATOM 1078 C LYS A 127 2.415 -3.214 -6.648 1.00 0.00 C ATOM 1079 O LYS A 127 2.901 -3.404 -7.762 1.00 0.00 O ATOM 1080 CB LYS A 127 0.473 -1.679 -6.966 1.00 0.00 C ATOM 1081 CG LYS A 127 -0.194 -0.343 -6.685 1.00 0.00 C ATOM 1082 CD LYS A 127 -1.626 -0.314 -7.200 1.00 0.00 C ATOM 1083 CE LYS A 127 -2.533 -1.237 -6.400 1.00 0.00 C ATOM 1084 NZ LYS A 127 -3.930 -1.223 -6.916 1.00 0.00 N ATOM 0 H LYS A 127 2.920 -0.742 -7.669 1.00 0.00 H new ATOM 0 HA LYS A 127 1.701 -1.809 -5.196 1.00 0.00 H new ATOM 0 HB2 LYS A 127 0.606 -1.788 -8.042 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -0.192 -2.481 -6.644 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.188 -0.151 -5.612 1.00 0.00 H new ATOM 0 HG3 LYS A 127 0.379 0.457 -7.155 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -2.010 0.705 -7.150 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.641 -0.609 -8.249 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.142 -2.254 -6.438 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.529 -0.933 -5.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -4.517 -1.864 -6.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.312 -0.258 -6.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.937 -1.538 -7.907 1.00 0.00 H new ATOM 1098 N SER A 128 2.312 -4.175 -5.733 1.00 0.00 N ATOM 1099 CA SER A 128 2.506 -5.579 -6.084 1.00 0.00 C ATOM 1100 C SER A 128 1.213 -6.179 -6.618 1.00 0.00 C ATOM 1101 O SER A 128 0.120 -5.781 -6.213 1.00 0.00 O ATOM 1102 CB SER A 128 2.990 -6.380 -4.876 1.00 0.00 C ATOM 1103 OG SER A 128 2.194 -6.119 -3.732 1.00 0.00 O ATOM 0 H SER A 128 2.097 -4.009 -4.750 1.00 0.00 H new ATOM 0 HA SER A 128 3.268 -5.628 -6.862 1.00 0.00 H new ATOM 0 HB2 SER A 128 2.960 -7.445 -5.107 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.029 -6.129 -4.663 1.00 0.00 H new ATOM 0 HG SER A 128 2.526 -6.646 -2.975 1.00 0.00 H new ATOM 1109 N CYS A 129 1.343 -7.124 -7.544 1.00 0.00 N ATOM 1110 CA CYS A 129 0.182 -7.673 -8.233 1.00 0.00 C ATOM 1111 C CYS A 129 -0.812 -8.262 -7.244 1.00 0.00 C ATOM 1112 O CYS A 129 -0.436 -8.989 -6.325 1.00 0.00 O ATOM 1113 CB CYS A 129 0.590 -8.742 -9.244 1.00 0.00 C ATOM 1114 SG CYS A 129 1.602 -8.121 -10.619 1.00 0.00 S ATOM 0 H CYS A 129 2.236 -7.523 -7.833 1.00 0.00 H new ATOM 0 HA CYS A 129 -0.293 -6.850 -8.767 1.00 0.00 H new ATOM 0 HB2 CYS A 129 1.144 -9.524 -8.725 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -0.310 -9.204 -9.650 1.00 0.00 H new ATOM 1119 N PRO A 130 -2.097 -7.948 -7.426 1.00 0.00 N ATOM 1120 CA PRO A 130 -3.152 -8.400 -6.536 1.00 0.00 C ATOM 1121 C PRO A 130 -3.691 -9.768 -6.931 1.00 0.00 C ATOM 1122 O PRO A 130 -3.474 -10.228 -8.052 1.00 0.00 O ATOM 1123 CB PRO A 130 -4.230 -7.324 -6.695 1.00 0.00 C ATOM 1124 CG PRO A 130 -3.945 -6.621 -7.994 1.00 0.00 C ATOM 1125 CD PRO A 130 -2.621 -7.120 -8.518 1.00 0.00 C ATOM 0 HA PRO A 130 -2.804 -8.521 -5.510 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -5.224 -7.770 -6.706 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -4.204 -6.623 -5.861 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -4.738 -6.818 -8.715 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -3.912 -5.542 -7.843 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.746 -7.699 -9.433 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -1.948 -6.295 -8.752 1.00 0.00 H new ATOM 1133 N ASN A 131 -4.404 -10.407 -6.006 1.00 0.00 N ATOM 1134 CA ASN A 131 -5.070 -11.672 -6.294 1.00 0.00 C ATOM 1135 C ASN A 131 -5.728 -11.624 -7.670 1.00 0.00 C ATOM 1136 O ASN A 131 -6.611 -10.801 -7.913 1.00 0.00 O ATOM 1137 CB ASN A 131 -6.116 -11.982 -5.220 1.00 0.00 C ATOM 1138 CG ASN A 131 -5.500 -12.155 -3.845 1.00 0.00 C ATOM 1139 OD1 ASN A 131 -5.429 -11.209 -3.061 1.00 0.00 O ATOM 1140 ND2 ASN A 131 -5.042 -13.366 -3.549 1.00 0.00 N ATOM 0 H ASN A 131 -4.534 -10.069 -5.053 1.00 0.00 H new ATOM 0 HA ASN A 131 -4.322 -12.464 -6.291 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -6.849 -11.176 -5.188 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.653 -12.891 -5.491 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -4.611 -13.540 -2.641 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.122 -14.122 -4.229 1.00 0.00 H new ATOM 1147 N PRO A 132 -5.273 -12.476 -8.606 1.00 0.00 N ATOM 1148 CA PRO A 132 -5.649 -12.364 -10.017 1.00 0.00 C ATOM 1149 C PRO A 132 -7.091 -12.776 -10.270 1.00 0.00 C ATOM 1150 O PRO A 132 -7.498 -12.992 -11.412 1.00 0.00 O ATOM 1151 CB PRO A 132 -4.687 -13.317 -10.724 1.00 0.00 C ATOM 1152 CG PRO A 132 -4.305 -14.315 -9.685 1.00 0.00 C ATOM 1153 CD PRO A 132 -4.331 -13.587 -8.369 1.00 0.00 C ATOM 0 HA PRO A 132 -5.584 -11.335 -10.371 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -5.164 -13.798 -11.578 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -3.813 -12.787 -11.103 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -5.000 -15.155 -9.678 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -3.314 -14.723 -9.884 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.669 -14.234 -7.560 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -3.342 -13.222 -8.093 1.00 0.00 H new ATOM 1161 N GLY A 133 -7.857 -12.870 -9.197 1.00 0.00 N ATOM 1162 CA GLY A 133 -9.264 -13.196 -9.313 1.00 0.00 C ATOM 1163 C GLY A 133 -9.525 -14.689 -9.276 1.00 0.00 C ATOM 1164 O GLY A 133 -8.594 -15.488 -9.171 1.00 0.00 O ATOM 0 H GLY A 133 -7.529 -12.726 -8.242 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -9.812 -12.716 -8.502 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -9.652 -12.787 -10.246 1.00 0.00 H new ATOM 1168 N GLU A 134 -10.797 -15.063 -9.371 1.00 0.00 N ATOM 1169 CA GLU A 134 -11.192 -16.463 -9.401 1.00 0.00 C ATOM 1170 C GLU A 134 -11.539 -16.892 -10.825 1.00 0.00 C ATOM 1171 O GLU A 134 -12.354 -16.252 -11.489 1.00 0.00 O ATOM 1172 CB GLU A 134 -12.394 -16.682 -8.477 1.00 0.00 C ATOM 1173 CG GLU A 134 -12.845 -18.132 -8.379 1.00 0.00 C ATOM 1174 CD GLU A 134 -14.058 -18.304 -7.485 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -13.875 -18.446 -6.258 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -15.191 -18.294 -8.012 1.00 0.00 O ATOM 0 H GLU A 134 -11.577 -14.408 -9.429 1.00 0.00 H new ATOM 0 HA GLU A 134 -10.357 -17.070 -9.053 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -12.142 -16.323 -7.479 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -13.228 -16.076 -8.833 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -13.077 -18.505 -9.377 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -12.025 -18.739 -7.994 1.00 0.00 H new ATOM 1183 N ILE A 135 -10.921 -17.978 -11.290 1.00 0.00 N ATOM 1184 CA ILE A 135 -11.219 -18.511 -12.616 1.00 0.00 C ATOM 1185 C ILE A 135 -12.672 -18.996 -12.689 1.00 0.00 C ATOM 1186 O ILE A 135 -13.597 -18.203 -12.525 1.00 0.00 O ATOM 1187 CB ILE A 135 -10.223 -19.636 -13.014 1.00 0.00 C ATOM 1188 CG1 ILE A 135 -10.611 -20.286 -14.349 1.00 0.00 C ATOM 1189 CG2 ILE A 135 -10.131 -20.682 -11.922 1.00 0.00 C ATOM 1190 CD1 ILE A 135 -9.532 -21.159 -14.944 1.00 0.00 C ATOM 0 H ILE A 135 -10.216 -18.502 -10.771 1.00 0.00 H new ATOM 0 HA ILE A 135 -11.096 -17.704 -13.339 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.243 -19.177 -13.140 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -11.509 -20.886 -14.202 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -10.865 -19.502 -15.063 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.429 -21.460 -12.221 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -9.785 -20.216 -11.000 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -11.114 -21.124 -11.758 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -9.883 -21.581 -15.885 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -8.639 -20.561 -15.125 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -9.294 -21.966 -14.251 1.00 0.00 H new ATOM 1202 N ARG A 136 -12.875 -20.265 -13.009 1.00 0.00 N ATOM 1203 CA ARG A 136 -14.108 -20.695 -13.646 1.00 0.00 C ATOM 1204 C ARG A 136 -14.239 -22.205 -13.642 1.00 0.00 C ATOM 1205 O ARG A 136 -13.592 -22.894 -14.431 1.00 0.00 O ATOM 1206 CB ARG A 136 -14.148 -20.183 -15.078 1.00 0.00 C ATOM 1207 CG ARG A 136 -14.773 -18.815 -15.195 1.00 0.00 C ATOM 1208 CD ARG A 136 -16.270 -18.910 -15.419 1.00 0.00 C ATOM 1209 NE ARG A 136 -16.884 -17.598 -15.583 1.00 0.00 N ATOM 1210 CZ ARG A 136 -18.184 -17.418 -15.778 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -19.000 -18.464 -15.823 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -18.671 -16.193 -15.926 1.00 0.00 N ATOM 0 H ARG A 136 -12.203 -21.013 -12.838 1.00 0.00 H new ATOM 0 HA ARG A 136 -14.942 -20.283 -13.079 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.133 -20.148 -15.475 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -14.707 -20.886 -15.695 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -14.574 -18.243 -14.288 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -14.313 -18.272 -16.021 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.466 -19.515 -16.304 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -16.731 -19.422 -14.575 1.00 0.00 H new ATOM 0 HE ARG A 136 -16.283 -16.775 -15.546 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -18.628 -19.407 -15.708 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -19.999 -18.325 -15.973 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -18.046 -15.388 -15.890 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -19.671 -16.056 -16.076 1.00 0.00 H new ATOM 1226 N ASN A 137 -15.105 -22.710 -12.778 1.00 0.00 N ATOM 1227 CA ASN A 137 -15.468 -24.115 -12.799 1.00 0.00 C ATOM 1228 C ASN A 137 -14.257 -24.958 -12.446 1.00 0.00 C ATOM 1229 O ASN A 137 -13.730 -25.704 -13.271 1.00 0.00 O ATOM 1230 CB ASN A 137 -16.021 -24.510 -14.170 1.00 0.00 C ATOM 1231 CG ASN A 137 -17.252 -23.709 -14.544 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -18.370 -24.050 -14.157 1.00 0.00 O ATOM 1233 ND2 ASN A 137 -17.053 -22.637 -15.302 1.00 0.00 N ATOM 0 H ASN A 137 -15.570 -22.165 -12.052 1.00 0.00 H new ATOM 0 HA ASN A 137 -16.250 -24.291 -12.060 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -15.250 -24.363 -14.927 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -16.267 -25.572 -14.168 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -17.844 -22.059 -15.586 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -16.109 -22.391 -15.600 1.00 0.00 H new ATOM 1240 N GLY A 138 -13.769 -24.741 -11.236 1.00 0.00 N ATOM 1241 CA GLY A 138 -12.375 -24.968 -10.939 1.00 0.00 C ATOM 1242 C GLY A 138 -11.871 -23.953 -9.938 1.00 0.00 C ATOM 1243 O GLY A 138 -12.588 -23.618 -8.993 1.00 0.00 O ATOM 0 H GLY A 138 -14.322 -24.408 -10.447 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -12.241 -25.975 -10.543 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -11.788 -24.906 -11.855 1.00 0.00 H new ATOM 1247 N GLN A 139 -10.658 -23.448 -10.144 1.00 0.00 N ATOM 1248 CA GLN A 139 -10.085 -22.461 -9.243 1.00 0.00 C ATOM 1249 C GLN A 139 -8.627 -22.201 -9.575 1.00 0.00 C ATOM 1250 O GLN A 139 -8.015 -22.918 -10.367 1.00 0.00 O ATOM 1251 CB GLN A 139 -10.227 -22.920 -7.793 1.00 0.00 C ATOM 1252 CG GLN A 139 -9.415 -24.160 -7.452 1.00 0.00 C ATOM 1253 CD GLN A 139 -9.682 -24.663 -6.045 1.00 0.00 C ATOM 1254 OE1 GLN A 139 -10.052 -23.754 -5.149 1.00 0.00 O flip ATOM 1255 NE2 GLN A 139 -9.560 -25.856 -5.768 1.00 0.00 N flip ATOM 0 H GLN A 139 -10.056 -23.707 -10.926 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.632 -21.527 -9.371 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.922 -22.107 -7.134 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -11.279 -23.120 -7.588 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -9.647 -24.950 -8.166 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -8.354 -23.936 -7.559 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -9.274 -26.520 -6.487 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -9.745 -26.181 -4.819 1.00 0.00 H new ATOM 1264 N ILE A 140 -8.098 -21.137 -8.999 1.00 0.00 N ATOM 1265 CA ILE A 140 -6.802 -20.617 -9.392 1.00 0.00 C ATOM 1266 C ILE A 140 -5.778 -20.806 -8.285 1.00 0.00 C ATOM 1267 O ILE A 140 -6.081 -20.649 -7.103 1.00 0.00 O ATOM 1268 CB ILE A 140 -6.908 -19.129 -9.763 1.00 0.00 C ATOM 1269 CG1 ILE A 140 -7.295 -18.979 -11.233 1.00 0.00 C ATOM 1270 CG2 ILE A 140 -5.613 -18.393 -9.464 1.00 0.00 C ATOM 1271 CD1 ILE A 140 -7.452 -17.543 -11.679 1.00 0.00 C ATOM 0 H ILE A 140 -8.551 -20.612 -8.251 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.469 -21.177 -10.266 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.689 -18.679 -9.150 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.536 -19.460 -11.850 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -8.231 -19.509 -11.408 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.720 -17.343 -9.737 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -5.388 -18.470 -8.400 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.801 -18.837 -10.040 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.727 -17.518 -12.733 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -8.232 -17.062 -11.089 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.510 -17.013 -11.537 1.00 0.00 H new ATOM 1283 N ASP A 141 -4.570 -21.168 -8.682 1.00 0.00 N ATOM 1284 CA ASP A 141 -3.536 -21.533 -7.727 1.00 0.00 C ATOM 1285 C ASP A 141 -2.401 -20.520 -7.720 1.00 0.00 C ATOM 1286 O ASP A 141 -1.921 -20.096 -8.771 1.00 0.00 O ATOM 1287 CB ASP A 141 -2.990 -22.919 -8.057 1.00 0.00 C ATOM 1288 CG ASP A 141 -4.088 -23.958 -8.158 1.00 0.00 C ATOM 1289 OD1 ASP A 141 -4.422 -24.571 -7.123 1.00 0.00 O ATOM 1290 OD2 ASP A 141 -4.617 -24.155 -9.272 1.00 0.00 O ATOM 0 H ASP A 141 -4.280 -21.217 -9.659 1.00 0.00 H new ATOM 0 HA ASP A 141 -3.985 -21.543 -6.734 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -2.444 -22.877 -8.999 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -2.278 -23.219 -7.289 1.00 0.00 H new ATOM 1295 N VAL A 142 -1.981 -20.141 -6.521 1.00 0.00 N ATOM 1296 CA VAL A 142 -0.919 -19.166 -6.353 1.00 0.00 C ATOM 1297 C VAL A 142 0.240 -19.762 -5.559 1.00 0.00 C ATOM 1298 O VAL A 142 0.086 -20.117 -4.389 1.00 0.00 O ATOM 1299 CB VAL A 142 -1.429 -17.895 -5.645 1.00 0.00 C ATOM 1300 CG1 VAL A 142 -2.291 -17.070 -6.589 1.00 0.00 C ATOM 1301 CG2 VAL A 142 -2.203 -18.255 -4.386 1.00 0.00 C ATOM 0 H VAL A 142 -2.364 -20.499 -5.646 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.570 -18.892 -7.348 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.567 -17.295 -5.353 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.643 -16.176 -6.073 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.702 -16.779 -7.459 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.147 -17.663 -6.912 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.554 -17.344 -3.902 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.058 -18.878 -4.650 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.553 -18.802 -3.703 1.00 0.00 H new ATOM 1311 N PRO A 143 1.417 -19.883 -6.198 1.00 0.00 N ATOM 1312 CA PRO A 143 2.620 -20.438 -5.566 1.00 0.00 C ATOM 1313 C PRO A 143 2.874 -19.860 -4.178 1.00 0.00 C ATOM 1314 O PRO A 143 3.651 -20.411 -3.398 1.00 0.00 O ATOM 1315 CB PRO A 143 3.736 -20.023 -6.527 1.00 0.00 C ATOM 1316 CG PRO A 143 3.072 -19.950 -7.857 1.00 0.00 C ATOM 1317 CD PRO A 143 1.664 -19.484 -7.596 1.00 0.00 C ATOM 0 HA PRO A 143 2.540 -21.514 -5.411 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.166 -19.062 -6.245 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.549 -20.749 -6.528 1.00 0.00 H new ATOM 0 HG2 PRO A 143 3.596 -19.258 -8.516 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.076 -20.923 -8.348 1.00 0.00 H new ATOM 0 HD2 PRO A 143 1.568 -18.406 -7.728 1.00 0.00 H new ATOM 0 HD3 PRO A 143 0.954 -19.953 -8.278 1.00 0.00 H new ATOM 1325 N GLY A 144 2.215 -18.745 -3.880 1.00 0.00 N ATOM 1326 CA GLY A 144 2.397 -18.091 -2.601 1.00 0.00 C ATOM 1327 C GLY A 144 3.058 -16.737 -2.745 1.00 0.00 C ATOM 1328 O GLY A 144 4.186 -16.541 -2.295 1.00 0.00 O ATOM 0 H GLY A 144 1.556 -18.282 -4.506 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.429 -17.972 -2.114 1.00 0.00 H new ATOM 0 HA3 GLY A 144 3.004 -18.724 -1.954 1.00 0.00 H new ATOM 1332 N GLY A 145 2.366 -15.808 -3.395 1.00 0.00 N ATOM 1333 CA GLY A 145 2.962 -14.521 -3.693 1.00 0.00 C ATOM 1334 C GLY A 145 2.900 -14.178 -5.167 1.00 0.00 C ATOM 1335 O GLY A 145 3.372 -14.941 -6.011 1.00 0.00 O ATOM 0 H GLY A 145 1.406 -15.923 -3.720 1.00 0.00 H new ATOM 0 HA2 GLY A 145 2.450 -13.747 -3.122 1.00 0.00 H new ATOM 0 HA3 GLY A 145 4.002 -14.522 -3.367 1.00 0.00 H new ATOM 1339 N ILE A 146 2.330 -13.019 -5.474 1.00 0.00 N ATOM 1340 CA ILE A 146 2.271 -12.532 -6.846 1.00 0.00 C ATOM 1341 C ILE A 146 2.696 -11.067 -6.917 1.00 0.00 C ATOM 1342 O ILE A 146 1.865 -10.163 -6.829 1.00 0.00 O ATOM 1343 CB ILE A 146 0.856 -12.687 -7.447 1.00 0.00 C ATOM 1344 CG1 ILE A 146 0.451 -14.165 -7.485 1.00 0.00 C ATOM 1345 CG2 ILE A 146 0.806 -12.086 -8.845 1.00 0.00 C ATOM 1346 CD1 ILE A 146 -0.678 -14.463 -8.451 1.00 0.00 C ATOM 0 H ILE A 146 1.901 -12.397 -4.789 1.00 0.00 H new ATOM 0 HA ILE A 146 2.962 -13.139 -7.431 1.00 0.00 H new ATOM 0 HB ILE A 146 0.149 -12.151 -6.814 1.00 0.00 H new ATOM 0 HG12 ILE A 146 1.320 -14.764 -7.759 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.153 -14.477 -6.484 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.197 -12.203 -9.256 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.056 -11.026 -8.795 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.523 -12.598 -9.487 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.909 -15.528 -8.423 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.562 -13.892 -8.165 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.376 -14.184 -9.460 1.00 0.00 H new ATOM 1358 N LEU A 147 3.996 -10.840 -7.097 1.00 0.00 N ATOM 1359 CA LEU A 147 4.510 -9.503 -7.370 1.00 0.00 C ATOM 1360 C LEU A 147 4.375 -9.181 -8.855 1.00 0.00 C ATOM 1361 O LEU A 147 3.787 -9.956 -9.611 1.00 0.00 O ATOM 1362 CB LEU A 147 5.978 -9.393 -6.944 1.00 0.00 C ATOM 1363 CG LEU A 147 6.307 -9.946 -5.553 1.00 0.00 C ATOM 1364 CD1 LEU A 147 7.802 -9.854 -5.288 1.00 0.00 C ATOM 1365 CD2 LEU A 147 5.527 -9.209 -4.473 1.00 0.00 C ATOM 0 H LEU A 147 4.711 -11.566 -7.058 1.00 0.00 H new ATOM 0 HA LEU A 147 3.925 -8.785 -6.795 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.591 -9.917 -7.678 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.269 -8.343 -6.976 1.00 0.00 H new ATOM 0 HG LEU A 147 6.011 -10.995 -5.525 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.021 -10.250 -4.296 1.00 0.00 H new ATOM 0 HD12 LEU A 147 8.341 -10.434 -6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 147 8.117 -8.812 -5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 147 5.779 -9.622 -3.496 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.784 -8.150 -4.497 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.458 -9.327 -4.651 1.00 0.00 H new ATOM 1377 N PHE A 148 4.927 -8.047 -9.276 1.00 0.00 N ATOM 1378 CA PHE A 148 4.902 -7.672 -10.686 1.00 0.00 C ATOM 1379 C PHE A 148 5.622 -8.717 -11.538 1.00 0.00 C ATOM 1380 O PHE A 148 6.735 -9.137 -11.217 1.00 0.00 O ATOM 1381 CB PHE A 148 5.526 -6.283 -10.882 1.00 0.00 C ATOM 1382 CG PHE A 148 6.563 -6.221 -11.969 1.00 0.00 C ATOM 1383 CD1 PHE A 148 6.189 -6.053 -13.293 1.00 0.00 C ATOM 1384 CD2 PHE A 148 7.909 -6.339 -11.664 1.00 0.00 C ATOM 1385 CE1 PHE A 148 7.142 -6.008 -14.295 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.865 -6.292 -12.660 1.00 0.00 C ATOM 1387 CZ PHE A 148 8.482 -6.128 -13.977 1.00 0.00 C ATOM 0 H PHE A 148 5.394 -7.376 -8.666 1.00 0.00 H new ATOM 0 HA PHE A 148 3.863 -7.630 -11.013 1.00 0.00 H new ATOM 0 HB2 PHE A 148 4.734 -5.570 -11.110 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.980 -5.965 -9.943 1.00 0.00 H new ATOM 0 HD1 PHE A 148 5.143 -5.956 -13.545 1.00 0.00 H new ATOM 0 HD2 PHE A 148 8.214 -6.469 -10.636 1.00 0.00 H new ATOM 0 HE1 PHE A 148 6.840 -5.879 -15.324 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.911 -6.383 -12.409 1.00 0.00 H new ATOM 0 HZ PHE A 148 9.228 -6.094 -14.757 1.00 0.00 H new ATOM 1397 N GLY A 149 4.968 -9.142 -12.615 1.00 0.00 N ATOM 1398 CA GLY A 149 5.522 -10.183 -13.458 1.00 0.00 C ATOM 1399 C GLY A 149 5.444 -11.549 -12.811 1.00 0.00 C ATOM 1400 O GLY A 149 6.360 -12.362 -12.943 1.00 0.00 O ATOM 0 H GLY A 149 4.063 -8.782 -12.918 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.986 -10.202 -14.407 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.562 -9.949 -13.684 1.00 0.00 H new ATOM 1404 N ALA A 150 4.338 -11.806 -12.121 1.00 0.00 N ATOM 1405 CA ALA A 150 4.092 -13.111 -11.518 1.00 0.00 C ATOM 1406 C ALA A 150 2.774 -13.692 -12.013 1.00 0.00 C ATOM 1407 O ALA A 150 1.916 -12.968 -12.509 1.00 0.00 O ATOM 1408 CB ALA A 150 4.085 -13.000 -10.005 1.00 0.00 C ATOM 0 H ALA A 150 3.595 -11.125 -11.965 1.00 0.00 H new ATOM 0 HA ALA A 150 4.897 -13.784 -11.815 1.00 0.00 H new ATOM 0 HB1 ALA A 150 3.900 -13.982 -9.569 1.00 0.00 H new ATOM 0 HB2 ALA A 150 5.050 -12.627 -9.663 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.299 -12.311 -9.694 1.00 0.00 H new ATOM 1414 N THR A 151 2.644 -15.011 -11.924 1.00 0.00 N ATOM 1415 CA THR A 151 1.635 -15.728 -12.693 1.00 0.00 C ATOM 1416 C THR A 151 1.101 -16.940 -11.931 1.00 0.00 C ATOM 1417 O THR A 151 1.616 -17.294 -10.871 1.00 0.00 O ATOM 1418 CB THR A 151 2.219 -16.182 -14.039 1.00 0.00 C ATOM 1419 OG1 THR A 151 1.423 -17.228 -14.608 1.00 0.00 O ATOM 1420 CG2 THR A 151 3.642 -16.661 -13.860 1.00 0.00 C ATOM 0 H THR A 151 3.223 -15.603 -11.329 1.00 0.00 H new ATOM 0 HA THR A 151 0.805 -15.043 -12.865 1.00 0.00 H new ATOM 0 HB THR A 151 2.213 -15.329 -14.717 1.00 0.00 H new ATOM 0 HG1 THR A 151 0.549 -16.869 -14.869 1.00 0.00 H new ATOM 0 HG21 THR A 151 4.042 -16.980 -14.822 1.00 0.00 H new ATOM 0 HG22 THR A 151 4.252 -15.849 -13.464 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.659 -17.500 -13.164 1.00 0.00 H new ATOM 1428 N ILE A 152 0.048 -17.555 -12.468 1.00 0.00 N ATOM 1429 CA ILE A 152 -0.662 -18.627 -11.772 1.00 0.00 C ATOM 1430 C ILE A 152 -0.880 -19.830 -12.681 1.00 0.00 C ATOM 1431 O ILE A 152 -0.643 -19.763 -13.885 1.00 0.00 O ATOM 1432 CB ILE A 152 -2.039 -18.148 -11.295 1.00 0.00 C ATOM 1433 CG1 ILE A 152 -2.685 -17.308 -12.398 1.00 0.00 C ATOM 1434 CG2 ILE A 152 -1.923 -17.366 -9.994 1.00 0.00 C ATOM 1435 CD1 ILE A 152 -4.046 -16.758 -12.046 1.00 0.00 C ATOM 0 H ILE A 152 -0.333 -17.328 -13.386 1.00 0.00 H new ATOM 0 HA ILE A 152 -0.042 -18.913 -10.922 1.00 0.00 H new ATOM 0 HB ILE A 152 -2.673 -19.011 -11.091 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -2.022 -16.477 -12.641 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -2.774 -17.918 -13.297 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -2.913 -17.038 -9.677 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -1.488 -18.003 -9.224 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -1.284 -16.496 -10.148 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -4.431 -16.176 -12.883 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -4.727 -17.582 -11.833 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -3.964 -16.119 -11.167 1.00 0.00 H new ATOM 1447 N SER A 153 -1.391 -20.912 -12.099 1.00 0.00 N ATOM 1448 CA SER A 153 -1.898 -22.034 -12.876 1.00 0.00 C ATOM 1449 C SER A 153 -3.387 -22.247 -12.626 1.00 0.00 C ATOM 1450 O SER A 153 -3.841 -22.250 -11.481 1.00 0.00 O ATOM 1451 CB SER A 153 -1.130 -23.307 -12.533 1.00 0.00 C ATOM 1452 OG SER A 153 -1.147 -23.556 -11.138 1.00 0.00 O ATOM 0 H SER A 153 -1.464 -21.033 -11.089 1.00 0.00 H new ATOM 0 HA SER A 153 -1.755 -21.801 -13.931 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.569 -24.153 -13.061 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.099 -23.217 -12.876 1.00 0.00 H new ATOM 0 HG SER A 153 -0.649 -24.378 -10.946 1.00 0.00 H new ATOM 1458 N PHE A 154 -4.138 -22.432 -13.706 1.00 0.00 N ATOM 1459 CA PHE A 154 -5.574 -22.670 -13.615 1.00 0.00 C ATOM 1460 C PHE A 154 -5.858 -24.160 -13.482 1.00 0.00 C ATOM 1461 O PHE A 154 -5.321 -24.967 -14.241 1.00 0.00 O ATOM 1462 CB PHE A 154 -6.281 -22.119 -14.857 1.00 0.00 C ATOM 1463 CG PHE A 154 -5.919 -20.697 -15.179 1.00 0.00 C ATOM 1464 CD1 PHE A 154 -6.168 -19.686 -14.269 1.00 0.00 C ATOM 1465 CD2 PHE A 154 -5.328 -20.374 -16.389 1.00 0.00 C ATOM 1466 CE1 PHE A 154 -5.836 -18.377 -14.558 1.00 0.00 C ATOM 1467 CE2 PHE A 154 -4.992 -19.066 -16.683 1.00 0.00 C ATOM 1468 CZ PHE A 154 -5.247 -18.066 -15.766 1.00 0.00 C ATOM 0 H PHE A 154 -3.774 -22.422 -14.659 1.00 0.00 H new ATOM 0 HA PHE A 154 -5.953 -22.157 -12.731 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -6.037 -22.749 -15.712 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -7.359 -22.185 -14.710 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -6.628 -19.923 -13.321 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -5.128 -21.152 -17.110 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -6.037 -17.597 -13.839 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.530 -18.826 -17.629 1.00 0.00 H new ATOM 0 HZ PHE A 154 -4.986 -17.043 -15.994 1.00 0.00 H new ATOM 1478 N SER A 155 -6.707 -24.526 -12.528 1.00 0.00 N ATOM 1479 CA SER A 155 -7.101 -25.915 -12.365 1.00 0.00 C ATOM 1480 C SER A 155 -8.611 -26.031 -12.257 1.00 0.00 C ATOM 1481 O SER A 155 -9.233 -25.394 -11.409 1.00 0.00 O ATOM 1482 CB SER A 155 -6.438 -26.517 -11.128 1.00 0.00 C ATOM 1483 OG SER A 155 -6.708 -25.740 -9.975 1.00 0.00 O ATOM 0 H SER A 155 -7.132 -23.882 -11.861 1.00 0.00 H new ATOM 0 HA SER A 155 -6.771 -26.469 -13.243 1.00 0.00 H new ATOM 0 HB2 SER A 155 -6.799 -27.534 -10.977 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.361 -26.580 -11.283 1.00 0.00 H new ATOM 0 HG SER A 155 -5.888 -25.286 -9.687 1.00 0.00 H new ATOM 1489 N CYS A 156 -9.201 -26.832 -13.133 1.00 0.00 N ATOM 1490 CA CYS A 156 -10.647 -26.933 -13.200 1.00 0.00 C ATOM 1491 C CYS A 156 -11.164 -27.808 -12.072 1.00 0.00 C ATOM 1492 O CYS A 156 -10.383 -28.429 -11.350 1.00 0.00 O ATOM 1493 CB CYS A 156 -11.083 -27.504 -14.552 1.00 0.00 C ATOM 1494 SG CYS A 156 -10.539 -26.522 -15.984 1.00 0.00 S ATOM 0 H CYS A 156 -8.702 -27.417 -13.803 1.00 0.00 H new ATOM 0 HA CYS A 156 -11.069 -25.934 -13.093 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -10.692 -28.517 -14.650 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -12.170 -27.579 -14.569 1.00 0.00 H new ATOM 1499 N ASN A 157 -12.479 -27.884 -11.939 1.00 0.00 N ATOM 1500 CA ASN A 157 -13.083 -28.825 -11.018 1.00 0.00 C ATOM 1501 C ASN A 157 -12.784 -30.244 -11.466 1.00 0.00 C ATOM 1502 O ASN A 157 -11.729 -30.796 -11.152 1.00 0.00 O ATOM 1503 CB ASN A 157 -14.590 -28.578 -10.923 1.00 0.00 C ATOM 1504 CG ASN A 157 -15.299 -29.560 -10.005 1.00 0.00 C ATOM 1505 OD1 ASN A 157 -14.853 -30.692 -9.814 1.00 0.00 O ATOM 1506 ND2 ASN A 157 -16.417 -29.130 -9.432 1.00 0.00 N ATOM 0 H ASN A 157 -13.143 -27.307 -12.456 1.00 0.00 H new ATOM 0 HA ASN A 157 -12.659 -28.683 -10.024 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -14.764 -27.564 -10.564 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.026 -28.642 -11.920 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -16.939 -29.745 -8.808 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -16.753 -28.185 -9.616 1.00 0.00 H new ATOM 1513 N THR A 158 -13.687 -30.808 -12.240 1.00 0.00 N ATOM 1514 CA THR A 158 -13.435 -32.074 -12.908 1.00 0.00 C ATOM 1515 C THR A 158 -14.349 -32.257 -14.113 1.00 0.00 C ATOM 1516 O THR A 158 -15.550 -31.999 -14.041 1.00 0.00 O ATOM 1517 CB THR A 158 -13.635 -33.263 -11.961 1.00 0.00 C ATOM 1518 OG1 THR A 158 -13.195 -32.927 -10.638 1.00 0.00 O ATOM 1519 CG2 THR A 158 -12.878 -34.487 -12.452 1.00 0.00 C ATOM 0 H THR A 158 -14.608 -30.410 -12.425 1.00 0.00 H new ATOM 0 HA THR A 158 -12.396 -32.046 -13.237 1.00 0.00 H new ATOM 0 HB THR A 158 -14.700 -33.496 -11.940 1.00 0.00 H new ATOM 0 HG1 THR A 158 -13.809 -32.272 -10.246 1.00 0.00 H new ATOM 0 HG21 THR A 158 -13.038 -35.315 -11.761 1.00 0.00 H new ATOM 0 HG22 THR A 158 -13.239 -34.765 -13.442 1.00 0.00 H new ATOM 0 HG23 THR A 158 -11.813 -34.259 -12.505 1.00 0.00 H new ATOM 1527 N GLY A 159 -13.772 -32.723 -15.211 1.00 0.00 N ATOM 1528 CA GLY A 159 -14.557 -33.050 -16.387 1.00 0.00 C ATOM 1529 C GLY A 159 -14.696 -31.880 -17.341 1.00 0.00 C ATOM 1530 O GLY A 159 -15.476 -31.940 -18.292 1.00 0.00 O ATOM 0 H GLY A 159 -12.769 -32.882 -15.310 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -14.091 -33.886 -16.909 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -15.548 -33.380 -16.077 1.00 0.00 H new ATOM 1534 N TYR A 160 -13.946 -30.810 -17.089 1.00 0.00 N ATOM 1535 CA TYR A 160 -14.006 -29.621 -17.933 1.00 0.00 C ATOM 1536 C TYR A 160 -12.733 -29.458 -18.758 1.00 0.00 C ATOM 1537 O TYR A 160 -11.697 -30.049 -18.451 1.00 0.00 O ATOM 1538 CB TYR A 160 -14.220 -28.376 -17.077 1.00 0.00 C ATOM 1539 CG TYR A 160 -15.529 -28.367 -16.322 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -16.738 -28.192 -16.984 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -15.552 -28.532 -14.945 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -17.934 -28.181 -16.291 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -16.741 -28.523 -14.245 1.00 0.00 C ATOM 1544 CZ TYR A 160 -17.930 -28.347 -14.923 1.00 0.00 C ATOM 1545 OH TYR A 160 -19.116 -28.337 -14.226 1.00 0.00 O ATOM 0 H TYR A 160 -13.292 -30.742 -16.309 1.00 0.00 H new ATOM 0 HA TYR A 160 -14.846 -29.744 -18.617 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -13.400 -28.293 -16.363 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -14.176 -27.495 -17.718 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -16.743 -28.063 -18.056 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -14.623 -28.670 -14.411 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -18.866 -28.043 -16.819 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -16.741 -28.653 -13.173 1.00 0.00 H new ATOM 0 HH TYR A 160 -18.936 -28.468 -13.272 1.00 0.00 H new ATOM 1555 N LYS A 161 -12.823 -28.639 -19.801 1.00 0.00 N ATOM 1556 CA LYS A 161 -11.689 -28.371 -20.677 1.00 0.00 C ATOM 1557 C LYS A 161 -11.325 -26.888 -20.648 1.00 0.00 C ATOM 1558 O LYS A 161 -12.162 -26.035 -20.940 1.00 0.00 O ATOM 1559 CB LYS A 161 -12.031 -28.793 -22.109 1.00 0.00 C ATOM 1560 CG LYS A 161 -12.306 -30.282 -22.259 1.00 0.00 C ATOM 1561 CD LYS A 161 -12.489 -30.675 -23.717 1.00 0.00 C ATOM 1562 CE LYS A 161 -12.669 -32.177 -23.875 1.00 0.00 C ATOM 1563 NZ LYS A 161 -13.903 -32.666 -23.199 1.00 0.00 N ATOM 0 H LYS A 161 -13.677 -28.146 -20.061 1.00 0.00 H new ATOM 0 HA LYS A 161 -10.833 -28.945 -20.323 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -12.906 -28.236 -22.443 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -11.207 -28.517 -22.766 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -11.481 -30.850 -21.830 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -13.201 -30.546 -21.696 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -13.357 -30.159 -24.127 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -11.623 -30.349 -24.293 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -12.713 -32.427 -24.935 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -11.801 -32.691 -23.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -14.060 -33.665 -23.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -13.794 -32.574 -22.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -14.718 -32.101 -23.512 1.00 0.00 H new ATOM 1577 N LEU A 162 -10.082 -26.575 -20.285 1.00 0.00 N ATOM 1578 CA LEU A 162 -9.660 -25.184 -20.158 1.00 0.00 C ATOM 1579 C LEU A 162 -9.595 -24.488 -21.498 1.00 0.00 C ATOM 1580 O LEU A 162 -8.862 -24.888 -22.403 1.00 0.00 O ATOM 1581 CB LEU A 162 -8.309 -25.077 -19.490 1.00 0.00 C ATOM 1582 CG LEU A 162 -8.342 -25.023 -17.970 1.00 0.00 C ATOM 1583 CD1 LEU A 162 -6.985 -25.387 -17.425 1.00 0.00 C ATOM 1584 CD2 LEU A 162 -8.744 -23.639 -17.483 1.00 0.00 C ATOM 0 H LEU A 162 -9.356 -27.260 -20.076 1.00 0.00 H new ATOM 0 HA LEU A 162 -10.413 -24.694 -19.541 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -7.702 -25.930 -19.794 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.809 -24.182 -19.859 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.084 -25.737 -17.612 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.008 -25.348 -16.336 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.722 -26.395 -17.747 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.242 -24.682 -17.797 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.760 -23.627 -16.393 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.025 -22.903 -17.843 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.736 -23.393 -17.863 1.00 0.00 H new ATOM 1596 N PHE A 163 -10.360 -23.430 -21.586 1.00 0.00 N ATOM 1597 CA PHE A 163 -10.426 -22.621 -22.801 1.00 0.00 C ATOM 1598 C PHE A 163 -9.931 -21.196 -22.575 1.00 0.00 C ATOM 1599 O PHE A 163 -10.489 -20.243 -23.119 1.00 0.00 O ATOM 1600 CB PHE A 163 -11.856 -22.593 -23.341 1.00 0.00 C ATOM 1601 CG PHE A 163 -12.148 -23.701 -24.312 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -12.242 -25.014 -23.882 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -12.330 -23.423 -25.656 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -12.512 -26.032 -24.779 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -12.598 -24.435 -26.557 1.00 0.00 C ATOM 1606 CZ PHE A 163 -12.690 -25.742 -26.118 1.00 0.00 C ATOM 0 H PHE A 163 -10.956 -23.097 -20.828 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.766 -23.087 -23.532 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -12.553 -22.658 -22.506 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -12.033 -21.635 -23.830 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -12.103 -25.246 -22.836 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.262 -22.403 -26.004 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -12.584 -27.053 -24.433 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -12.735 -24.205 -27.603 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.901 -26.535 -26.820 1.00 0.00 H new ATOM 1616 N GLY A 164 -8.854 -21.060 -21.813 1.00 0.00 N ATOM 1617 CA GLY A 164 -8.172 -19.781 -21.721 1.00 0.00 C ATOM 1618 C GLY A 164 -6.767 -19.909 -21.169 1.00 0.00 C ATOM 1619 O GLY A 164 -6.428 -19.275 -20.168 1.00 0.00 O ATOM 0 H GLY A 164 -8.440 -21.809 -21.258 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -8.130 -19.324 -22.710 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -8.749 -19.111 -21.084 1.00 0.00 H new ATOM 1623 N SER A 165 -5.951 -20.737 -21.817 1.00 0.00 N ATOM 1624 CA SER A 165 -4.602 -21.011 -21.348 1.00 0.00 C ATOM 1625 C SER A 165 -4.630 -21.698 -19.988 1.00 0.00 C ATOM 1626 O SER A 165 -5.602 -21.581 -19.242 1.00 0.00 O ATOM 1627 CB SER A 165 -3.800 -19.717 -21.263 1.00 0.00 C ATOM 1628 OG SER A 165 -3.948 -18.942 -22.440 1.00 0.00 O ATOM 0 H SER A 165 -6.206 -21.230 -22.673 1.00 0.00 H new ATOM 0 HA SER A 165 -4.122 -21.680 -22.062 1.00 0.00 H new ATOM 0 HB2 SER A 165 -4.129 -19.138 -20.400 1.00 0.00 H new ATOM 0 HB3 SER A 165 -2.746 -19.949 -21.108 1.00 0.00 H new ATOM 0 HG SER A 165 -3.425 -18.118 -22.357 1.00 0.00 H new ATOM 1634 N THR A 166 -3.557 -22.411 -19.668 1.00 0.00 N ATOM 1635 CA THR A 166 -3.448 -23.071 -18.373 1.00 0.00 C ATOM 1636 C THR A 166 -2.685 -22.211 -17.384 1.00 0.00 C ATOM 1637 O THR A 166 -2.327 -22.663 -16.295 1.00 0.00 O ATOM 1638 CB THR A 166 -2.757 -24.441 -18.484 1.00 0.00 C ATOM 1639 OG1 THR A 166 -1.482 -24.291 -19.119 1.00 0.00 O ATOM 1640 CG2 THR A 166 -3.614 -25.420 -19.272 1.00 0.00 C ATOM 0 H THR A 166 -2.755 -22.547 -20.283 1.00 0.00 H new ATOM 0 HA THR A 166 -4.467 -23.221 -18.015 1.00 0.00 H new ATOM 0 HB THR A 166 -2.619 -24.839 -17.479 1.00 0.00 H new ATOM 0 HG1 THR A 166 -1.045 -25.166 -19.186 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.103 -26.381 -19.336 1.00 0.00 H new ATOM 0 HG22 THR A 166 -4.572 -25.551 -18.769 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.782 -25.030 -20.276 1.00 0.00 H new ATOM 1648 N SER A 167 -2.446 -20.968 -17.767 1.00 0.00 N ATOM 1649 CA SER A 167 -1.756 -20.015 -16.908 1.00 0.00 C ATOM 1650 C SER A 167 -1.858 -18.611 -17.484 1.00 0.00 C ATOM 1651 O SER A 167 -2.195 -18.433 -18.655 1.00 0.00 O ATOM 1652 CB SER A 167 -0.287 -20.400 -16.754 1.00 0.00 C ATOM 1653 OG SER A 167 0.341 -20.529 -18.017 1.00 0.00 O ATOM 0 H SER A 167 -2.721 -20.591 -18.674 1.00 0.00 H new ATOM 0 HA SER A 167 -2.232 -20.034 -15.928 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.230 -19.644 -16.163 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.209 -21.340 -16.208 1.00 0.00 H new ATOM 0 HG SER A 167 1.281 -20.774 -17.891 1.00 0.00 H new ATOM 1659 N SER A 168 -1.551 -17.617 -16.662 1.00 0.00 N ATOM 1660 CA SER A 168 -1.547 -16.235 -17.112 1.00 0.00 C ATOM 1661 C SER A 168 -0.654 -15.391 -16.226 1.00 0.00 C ATOM 1662 O SER A 168 -0.410 -15.736 -15.073 1.00 0.00 O ATOM 1663 CB SER A 168 -2.962 -15.666 -17.114 1.00 0.00 C ATOM 1664 OG SER A 168 -2.960 -14.304 -17.501 1.00 0.00 O ATOM 0 H SER A 168 -1.302 -17.743 -15.681 1.00 0.00 H new ATOM 0 HA SER A 168 -1.158 -16.211 -18.130 1.00 0.00 H new ATOM 0 HB2 SER A 168 -3.588 -16.241 -17.796 1.00 0.00 H new ATOM 0 HB3 SER A 168 -3.399 -15.765 -16.120 1.00 0.00 H new ATOM 0 HG SER A 168 -3.759 -13.862 -17.145 1.00 0.00 H new ATOM 1670 N PHE A 169 -0.144 -14.302 -16.779 1.00 0.00 N ATOM 1671 CA PHE A 169 0.923 -13.552 -16.134 1.00 0.00 C ATOM 1672 C PHE A 169 0.466 -12.148 -15.784 1.00 0.00 C ATOM 1673 O PHE A 169 -0.255 -11.508 -16.549 1.00 0.00 O ATOM 1674 CB PHE A 169 2.151 -13.474 -17.041 1.00 0.00 C ATOM 1675 CG PHE A 169 1.939 -14.057 -18.408 1.00 0.00 C ATOM 1676 CD1 PHE A 169 1.276 -13.338 -19.391 1.00 0.00 C ATOM 1677 CD2 PHE A 169 2.407 -15.324 -18.711 1.00 0.00 C ATOM 1678 CE1 PHE A 169 1.086 -13.873 -20.650 1.00 0.00 C ATOM 1679 CE2 PHE A 169 2.219 -15.865 -19.968 1.00 0.00 C ATOM 1680 CZ PHE A 169 1.559 -15.138 -20.939 1.00 0.00 C ATOM 0 H PHE A 169 -0.451 -13.918 -17.672 1.00 0.00 H new ATOM 0 HA PHE A 169 1.186 -14.077 -15.216 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.448 -12.430 -17.144 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.979 -13.995 -16.560 1.00 0.00 H new ATOM 0 HD1 PHE A 169 0.904 -12.349 -19.170 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.925 -15.896 -17.956 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.568 -13.303 -21.407 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.588 -16.855 -20.191 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.413 -15.558 -21.923 1.00 0.00 H new ATOM 1690 N CYS A 170 0.919 -11.661 -14.638 1.00 0.00 N ATOM 1691 CA CYS A 170 0.695 -10.272 -14.271 1.00 0.00 C ATOM 1692 C CYS A 170 1.720 -9.367 -14.933 1.00 0.00 C ATOM 1693 O CYS A 170 2.906 -9.417 -14.613 1.00 0.00 O ATOM 1694 CB CYS A 170 0.762 -10.091 -12.760 1.00 0.00 C ATOM 1695 SG CYS A 170 0.399 -8.390 -12.225 1.00 0.00 S ATOM 0 H CYS A 170 1.441 -12.204 -13.950 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.301 -9.997 -14.618 1.00 0.00 H new ATOM 0 HB2 CYS A 170 0.055 -10.772 -12.287 1.00 0.00 H new ATOM 0 HB3 CYS A 170 1.756 -10.371 -12.411 1.00 0.00 H new ATOM 1700 N LEU A 171 1.252 -8.521 -15.838 1.00 0.00 N ATOM 1701 CA LEU A 171 2.103 -7.498 -16.426 1.00 0.00 C ATOM 1702 C LEU A 171 1.723 -6.108 -15.931 1.00 0.00 C ATOM 1703 O LEU A 171 0.546 -5.754 -15.857 1.00 0.00 O ATOM 1704 CB LEU A 171 2.049 -7.548 -17.956 1.00 0.00 C ATOM 1705 CG LEU A 171 0.741 -8.049 -18.577 1.00 0.00 C ATOM 1706 CD1 LEU A 171 -0.474 -7.435 -17.899 1.00 0.00 C ATOM 1707 CD2 LEU A 171 0.727 -7.729 -20.060 1.00 0.00 C ATOM 0 H LEU A 171 0.291 -8.522 -16.180 1.00 0.00 H new ATOM 0 HA LEU A 171 3.125 -7.705 -16.109 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.246 -6.546 -18.337 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.860 -8.187 -18.305 1.00 0.00 H new ATOM 0 HG LEU A 171 0.689 -9.128 -18.432 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -1.382 -7.814 -18.367 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.473 -7.699 -16.842 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -0.439 -6.350 -18.002 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -0.204 -8.086 -20.500 1.00 0.00 H new ATOM 0 HD22 LEU A 171 0.805 -6.651 -20.200 1.00 0.00 H new ATOM 0 HD23 LEU A 171 1.570 -8.220 -20.546 1.00 0.00 H new ATOM 1719 N ILE A 172 2.738 -5.333 -15.577 1.00 0.00 N ATOM 1720 CA ILE A 172 2.540 -4.002 -15.020 1.00 0.00 C ATOM 1721 C ILE A 172 2.989 -2.947 -16.007 1.00 0.00 C ATOM 1722 O ILE A 172 2.510 -1.812 -15.998 1.00 0.00 O ATOM 1723 CB ILE A 172 3.337 -3.823 -13.717 1.00 0.00 C ATOM 1724 CG1 ILE A 172 2.993 -4.931 -12.723 1.00 0.00 C ATOM 1725 CG2 ILE A 172 3.074 -2.455 -13.112 1.00 0.00 C ATOM 1726 CD1 ILE A 172 1.577 -5.435 -12.845 1.00 0.00 C ATOM 0 H ILE A 172 3.717 -5.607 -15.667 1.00 0.00 H new ATOM 0 HA ILE A 172 1.476 -3.890 -14.810 1.00 0.00 H new ATOM 0 HB ILE A 172 4.399 -3.891 -13.951 1.00 0.00 H new ATOM 0 HG12 ILE A 172 3.680 -5.765 -12.869 1.00 0.00 H new ATOM 0 HG13 ILE A 172 3.152 -4.561 -11.710 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.647 -2.348 -12.191 1.00 0.00 H new ATOM 0 HG22 ILE A 172 3.375 -1.681 -13.818 1.00 0.00 H new ATOM 0 HG23 ILE A 172 2.011 -2.353 -12.892 1.00 0.00 H new ATOM 0 HD11 ILE A 172 1.405 -6.220 -12.108 1.00 0.00 H new ATOM 0 HD12 ILE A 172 0.882 -4.614 -12.669 1.00 0.00 H new ATOM 0 HD13 ILE A 172 1.419 -5.836 -13.846 1.00 0.00 H new ATOM 1738 N SER A 173 3.922 -3.343 -16.850 1.00 0.00 N ATOM 1739 CA SER A 173 4.503 -2.448 -17.843 1.00 0.00 C ATOM 1740 C SER A 173 3.563 -2.256 -19.028 1.00 0.00 C ATOM 1741 O SER A 173 3.961 -2.409 -20.184 1.00 0.00 O ATOM 1742 CB SER A 173 5.843 -2.994 -18.328 1.00 0.00 C ATOM 1743 OG SER A 173 6.516 -2.044 -19.137 1.00 0.00 O ATOM 0 H SER A 173 4.301 -4.290 -16.870 1.00 0.00 H new ATOM 0 HA SER A 173 4.660 -1.479 -17.369 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.465 -3.254 -17.472 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.682 -3.911 -18.895 1.00 0.00 H new ATOM 0 HG SER A 173 5.947 -1.800 -19.897 1.00 0.00 H new ATOM 1749 N GLY A 174 2.322 -1.891 -18.732 1.00 0.00 N ATOM 1750 CA GLY A 174 1.386 -1.516 -19.772 1.00 0.00 C ATOM 1751 C GLY A 174 0.271 -0.640 -19.242 1.00 0.00 C ATOM 1752 O GLY A 174 0.210 0.551 -19.545 1.00 0.00 O ATOM 0 H GLY A 174 1.946 -1.848 -17.785 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.917 -0.988 -20.564 1.00 0.00 H new ATOM 0 HA3 GLY A 174 0.960 -2.415 -20.218 1.00 0.00 H new ATOM 1756 N SER A 175 -0.606 -1.231 -18.437 1.00 0.00 N ATOM 1757 CA SER A 175 -1.706 -0.492 -17.833 1.00 0.00 C ATOM 1758 C SER A 175 -1.657 -0.598 -16.315 1.00 0.00 C ATOM 1759 O SER A 175 -2.687 -0.754 -15.659 1.00 0.00 O ATOM 1760 CB SER A 175 -3.040 -1.024 -18.347 1.00 0.00 C ATOM 1761 OG SER A 175 -3.166 -0.821 -19.742 1.00 0.00 O ATOM 0 H SER A 175 -0.575 -2.220 -18.189 1.00 0.00 H new ATOM 0 HA SER A 175 -1.607 0.557 -18.111 1.00 0.00 H new ATOM 0 HB2 SER A 175 -3.122 -2.087 -18.122 1.00 0.00 H new ATOM 0 HB3 SER A 175 -3.858 -0.525 -17.828 1.00 0.00 H new ATOM 0 HG SER A 175 -4.029 -1.172 -20.047 1.00 0.00 H new ATOM 1767 N SER A 176 -0.450 -0.521 -15.767 1.00 0.00 N ATOM 1768 CA SER A 176 -0.246 -0.659 -14.331 1.00 0.00 C ATOM 1769 C SER A 176 -0.598 -2.071 -13.886 1.00 0.00 C ATOM 1770 O SER A 176 -0.727 -2.973 -14.714 1.00 0.00 O ATOM 1771 CB SER A 176 -1.090 0.365 -13.567 1.00 0.00 C ATOM 1772 OG SER A 176 -0.982 1.652 -14.149 1.00 0.00 O ATOM 0 H SER A 176 0.406 -0.363 -16.299 1.00 0.00 H new ATOM 0 HA SER A 176 0.805 -0.472 -14.110 1.00 0.00 H new ATOM 0 HB2 SER A 176 -2.134 0.051 -13.564 1.00 0.00 H new ATOM 0 HB3 SER A 176 -0.766 0.405 -12.527 1.00 0.00 H new ATOM 0 HG SER A 176 -1.532 2.287 -13.644 1.00 0.00 H new ATOM 1778 N VAL A 177 -0.736 -2.267 -12.582 1.00 0.00 N ATOM 1779 CA VAL A 177 -0.969 -3.600 -12.047 1.00 0.00 C ATOM 1780 C VAL A 177 -2.213 -4.231 -12.660 1.00 0.00 C ATOM 1781 O VAL A 177 -3.342 -3.896 -12.299 1.00 0.00 O ATOM 1782 CB VAL A 177 -1.081 -3.596 -10.514 1.00 0.00 C ATOM 1783 CG1 VAL A 177 0.309 -3.613 -9.888 1.00 0.00 C ATOM 1784 CG2 VAL A 177 -1.878 -2.393 -10.036 1.00 0.00 C ATOM 0 H VAL A 177 -0.691 -1.527 -11.881 1.00 0.00 H new ATOM 0 HA VAL A 177 -0.101 -4.201 -12.318 1.00 0.00 H new ATOM 0 HB VAL A 177 -1.613 -4.494 -10.200 1.00 0.00 H new ATOM 0 HG11 VAL A 177 0.219 -3.610 -8.802 1.00 0.00 H new ATOM 0 HG12 VAL A 177 0.840 -4.510 -10.206 1.00 0.00 H new ATOM 0 HG13 VAL A 177 0.863 -2.731 -10.209 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -1.945 -2.410 -8.948 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -1.381 -1.477 -10.355 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -2.881 -2.428 -10.462 1.00 0.00 H new ATOM 1794 N GLN A 178 -1.988 -5.127 -13.615 1.00 0.00 N ATOM 1795 CA GLN A 178 -3.069 -5.749 -14.365 1.00 0.00 C ATOM 1796 C GLN A 178 -2.647 -7.132 -14.858 1.00 0.00 C ATOM 1797 O GLN A 178 -1.460 -7.458 -14.862 1.00 0.00 O ATOM 1798 CB GLN A 178 -3.471 -4.859 -15.540 1.00 0.00 C ATOM 1799 CG GLN A 178 -4.589 -5.430 -16.402 1.00 0.00 C ATOM 1800 CD GLN A 178 -5.968 -5.288 -15.775 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -6.034 -5.298 -14.447 1.00 0.00 O flip ATOM 1802 NE2 GLN A 178 -6.969 -5.176 -16.483 1.00 0.00 N flip ATOM 0 H GLN A 178 -1.057 -5.440 -13.889 1.00 0.00 H new ATOM 0 HA GLN A 178 -3.931 -5.868 -13.708 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -3.784 -3.888 -15.156 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -2.596 -4.687 -16.167 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -4.584 -4.928 -17.369 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -4.390 -6.485 -16.590 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -6.877 -5.173 -17.499 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -7.890 -5.087 -16.054 1.00 0.00 H new ATOM 1811 N TRP A 179 -3.618 -7.944 -15.269 1.00 0.00 N ATOM 1812 CA TRP A 179 -3.329 -9.290 -15.752 1.00 0.00 C ATOM 1813 C TRP A 179 -3.776 -9.471 -17.198 1.00 0.00 C ATOM 1814 O TRP A 179 -4.765 -8.879 -17.633 1.00 0.00 O ATOM 1815 CB TRP A 179 -4.007 -10.333 -14.868 1.00 0.00 C ATOM 1816 CG TRP A 179 -3.246 -10.635 -13.615 1.00 0.00 C ATOM 1817 CD1 TRP A 179 -2.976 -9.778 -12.586 1.00 0.00 C ATOM 1818 CD2 TRP A 179 -2.657 -11.889 -13.263 1.00 0.00 C ATOM 1819 NE1 TRP A 179 -2.255 -10.428 -11.613 1.00 0.00 N ATOM 1820 CE2 TRP A 179 -2.045 -11.724 -12.007 1.00 0.00 C ATOM 1821 CE3 TRP A 179 -2.589 -13.135 -13.888 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 -1.373 -12.763 -11.366 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 -1.922 -14.161 -13.251 1.00 0.00 C ATOM 1824 CH2 TRP A 179 -1.322 -13.971 -12.003 1.00 0.00 C ATOM 0 H TRP A 179 -4.607 -7.694 -15.277 1.00 0.00 H new ATOM 0 HA TRP A 179 -2.249 -9.429 -15.708 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -5.004 -9.981 -14.603 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -4.135 -11.254 -15.438 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -3.283 -8.744 -12.543 1.00 0.00 H new ATOM 0 HE1 TRP A 179 -1.929 -10.013 -10.740 1.00 0.00 H new ATOM 0 HE3 TRP A 179 -3.050 -13.293 -14.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 -0.910 -12.619 -10.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 -1.862 -15.129 -13.726 1.00 0.00 H new ATOM 0 HH2 TRP A 179 -0.808 -14.796 -11.532 1.00 0.00 H new ATOM 1835 N SER A 180 -3.030 -10.285 -17.938 1.00 0.00 N ATOM 1836 CA SER A 180 -3.274 -10.467 -19.362 1.00 0.00 C ATOM 1837 C SER A 180 -4.524 -11.309 -19.605 1.00 0.00 C ATOM 1838 O SER A 180 -5.534 -10.803 -20.092 1.00 0.00 O ATOM 1839 CB SER A 180 -2.062 -11.125 -20.025 1.00 0.00 C ATOM 1840 OG SER A 180 -2.280 -11.313 -21.412 1.00 0.00 O ATOM 0 H SER A 180 -2.249 -10.830 -17.572 1.00 0.00 H new ATOM 0 HA SER A 180 -3.436 -9.484 -19.804 1.00 0.00 H new ATOM 0 HB2 SER A 180 -1.179 -10.504 -19.873 1.00 0.00 H new ATOM 0 HB3 SER A 180 -1.861 -12.086 -19.551 1.00 0.00 H new ATOM 0 HG SER A 180 -1.491 -11.733 -21.813 1.00 0.00 H new ATOM 1846 N ASP A 181 -4.444 -12.596 -19.274 1.00 0.00 N ATOM 1847 CA ASP A 181 -5.539 -13.523 -19.518 1.00 0.00 C ATOM 1848 C ASP A 181 -6.527 -13.529 -18.353 1.00 0.00 C ATOM 1849 O ASP A 181 -6.243 -14.071 -17.286 1.00 0.00 O ATOM 1850 CB ASP A 181 -5.010 -14.940 -19.748 1.00 0.00 C ATOM 1851 CG ASP A 181 -4.026 -15.020 -20.897 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -2.844 -14.670 -20.694 1.00 0.00 O ATOM 1853 OD2 ASP A 181 -4.434 -15.443 -21.999 1.00 0.00 O ATOM 0 H ASP A 181 -3.627 -13.019 -18.834 1.00 0.00 H new ATOM 0 HA ASP A 181 -6.058 -13.186 -20.415 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -4.528 -15.295 -18.837 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -5.848 -15.608 -19.946 1.00 0.00 H new ATOM 1858 N PRO A 182 -7.713 -12.942 -18.563 1.00 0.00 N ATOM 1859 CA PRO A 182 -8.811 -12.997 -17.595 1.00 0.00 C ATOM 1860 C PRO A 182 -9.492 -14.357 -17.565 1.00 0.00 C ATOM 1861 O PRO A 182 -8.917 -15.352 -18.005 1.00 0.00 O ATOM 1862 CB PRO A 182 -9.769 -11.915 -18.095 1.00 0.00 C ATOM 1863 CG PRO A 182 -9.521 -11.835 -19.565 1.00 0.00 C ATOM 1864 CD PRO A 182 -8.071 -12.185 -19.774 1.00 0.00 C ATOM 0 HA PRO A 182 -8.468 -12.840 -16.572 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -10.806 -12.176 -17.882 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -9.575 -10.959 -17.609 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -10.168 -12.525 -20.106 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -9.737 -10.835 -19.941 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -7.930 -12.782 -20.675 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -7.456 -11.292 -19.884 1.00 0.00 H new ATOM 1872 N LEU A 183 -10.697 -14.399 -16.999 1.00 0.00 N ATOM 1873 CA LEU A 183 -11.357 -15.665 -16.695 1.00 0.00 C ATOM 1874 C LEU A 183 -11.227 -16.648 -17.850 1.00 0.00 C ATOM 1875 O LEU A 183 -11.856 -16.484 -18.896 1.00 0.00 O ATOM 1876 CB LEU A 183 -12.838 -15.451 -16.383 1.00 0.00 C ATOM 1877 CG LEU A 183 -13.170 -14.821 -15.020 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -14.130 -15.719 -14.258 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -11.918 -14.566 -14.192 1.00 0.00 C ATOM 0 H LEU A 183 -11.235 -13.571 -16.742 1.00 0.00 H new ATOM 0 HA LEU A 183 -10.861 -16.081 -15.818 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -13.263 -14.819 -17.163 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -13.342 -16.415 -16.444 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.641 -13.855 -15.204 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -14.362 -15.268 -13.293 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -15.049 -15.840 -14.832 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -13.669 -16.694 -14.101 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.198 -14.121 -13.237 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -11.401 -15.509 -14.015 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -11.258 -13.886 -14.730 1.00 0.00 H new ATOM 1891 N PRO A 184 -10.414 -17.693 -17.665 1.00 0.00 N ATOM 1892 CA PRO A 184 -10.234 -18.745 -18.645 1.00 0.00 C ATOM 1893 C PRO A 184 -11.150 -19.937 -18.374 1.00 0.00 C ATOM 1894 O PRO A 184 -10.770 -20.867 -17.663 1.00 0.00 O ATOM 1895 CB PRO A 184 -8.768 -19.119 -18.433 1.00 0.00 C ATOM 1896 CG PRO A 184 -8.485 -18.826 -16.988 1.00 0.00 C ATOM 1897 CD PRO A 184 -9.604 -17.949 -16.471 1.00 0.00 C ATOM 0 HA PRO A 184 -10.476 -18.438 -19.663 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -8.594 -20.170 -18.662 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -8.116 -18.539 -19.086 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -8.427 -19.751 -16.414 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -7.524 -18.323 -16.880 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -10.181 -18.450 -15.694 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -9.223 -17.024 -16.038 1.00 0.00 H new ATOM 1905 N GLU A 185 -12.372 -19.878 -18.909 1.00 0.00 N ATOM 1906 CA GLU A 185 -13.427 -20.825 -18.540 1.00 0.00 C ATOM 1907 C GLU A 185 -12.907 -22.252 -18.471 1.00 0.00 C ATOM 1908 O GLU A 185 -11.937 -22.612 -19.138 1.00 0.00 O ATOM 1909 CB GLU A 185 -14.590 -20.770 -19.536 1.00 0.00 C ATOM 1910 CG GLU A 185 -15.067 -19.360 -19.846 1.00 0.00 C ATOM 1911 CD GLU A 185 -16.089 -19.320 -20.964 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -15.678 -19.213 -22.139 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -17.300 -19.395 -20.667 1.00 0.00 O ATOM 0 H GLU A 185 -12.656 -19.183 -19.600 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.777 -20.529 -17.551 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -14.284 -21.252 -20.464 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.425 -21.346 -19.137 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.501 -18.922 -18.947 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.211 -18.743 -20.120 1.00 0.00 H new ATOM 1920 N CYS A 186 -13.609 -23.073 -17.705 1.00 0.00 N ATOM 1921 CA CYS A 186 -13.447 -24.514 -17.777 1.00 0.00 C ATOM 1922 C CYS A 186 -14.698 -25.144 -18.368 1.00 0.00 C ATOM 1923 O CYS A 186 -15.767 -25.117 -17.759 1.00 0.00 O ATOM 1924 CB CYS A 186 -13.178 -25.086 -16.390 1.00 0.00 C ATOM 1925 SG CYS A 186 -11.504 -24.751 -15.755 1.00 0.00 S ATOM 0 H CYS A 186 -14.300 -22.762 -17.023 1.00 0.00 H new ATOM 0 HA CYS A 186 -12.596 -24.742 -18.418 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -13.908 -24.675 -15.692 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -13.335 -26.164 -16.417 1.00 0.00 H new ATOM 1930 N ARG A 187 -14.572 -25.635 -19.593 1.00 0.00 N ATOM 1931 CA ARG A 187 -15.728 -25.860 -20.441 1.00 0.00 C ATOM 1932 C ARG A 187 -15.855 -27.332 -20.834 1.00 0.00 C ATOM 1933 O ARG A 187 -15.112 -27.821 -21.685 1.00 0.00 O ATOM 1934 CB ARG A 187 -15.616 -24.990 -21.690 1.00 0.00 C ATOM 1935 CG ARG A 187 -16.958 -24.594 -22.279 1.00 0.00 C ATOM 1936 CD ARG A 187 -17.843 -23.935 -21.234 1.00 0.00 C ATOM 1937 NE ARG A 187 -19.238 -23.874 -21.664 1.00 0.00 N ATOM 1938 CZ ARG A 187 -20.206 -23.277 -20.974 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -19.939 -22.670 -19.826 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -21.446 -23.286 -21.441 1.00 0.00 N ATOM 0 H ARG A 187 -13.680 -25.884 -20.019 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.624 -25.589 -19.882 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -15.056 -24.088 -21.445 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.041 -25.526 -22.445 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -16.804 -23.910 -23.113 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -17.458 -25.477 -22.678 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -17.775 -24.490 -20.298 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -17.480 -22.927 -21.034 1.00 0.00 H new ATOM 0 HE ARG A 187 -19.485 -24.317 -22.549 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -18.985 -22.658 -19.465 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -20.688 -22.215 -19.304 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -21.654 -23.749 -22.326 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -22.192 -22.830 -20.916 1.00 0.00 H new ATOM 1954 N GLU A 188 -16.808 -28.031 -20.219 1.00 0.00 N ATOM 1955 CA GLU A 188 -17.073 -29.429 -20.557 1.00 0.00 C ATOM 1956 C GLU A 188 -17.534 -29.563 -22.007 1.00 0.00 C ATOM 1957 O GLU A 188 -18.373 -28.789 -22.471 1.00 0.00 O ATOM 1958 CB GLU A 188 -18.133 -30.016 -19.624 1.00 0.00 C ATOM 1959 CG GLU A 188 -18.425 -31.486 -19.883 1.00 0.00 C ATOM 1960 CD GLU A 188 -19.420 -32.067 -18.898 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -19.005 -32.419 -17.774 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -20.615 -32.165 -19.248 1.00 0.00 O ATOM 0 H GLU A 188 -17.408 -27.653 -19.486 1.00 0.00 H new ATOM 0 HA GLU A 188 -16.142 -29.983 -20.433 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -17.803 -29.896 -18.592 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -19.056 -29.446 -19.732 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -18.812 -31.603 -20.895 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -17.495 -32.052 -19.830 1.00 0.00 H new ATOM 1969 N HIS A 189 -16.975 -30.542 -22.720 1.00 0.00 N ATOM 1970 CA HIS A 189 -17.246 -30.706 -24.147 1.00 0.00 C ATOM 1971 C HIS A 189 -17.147 -29.370 -24.877 1.00 0.00 C ATOM 1972 O HIS A 189 -18.207 -28.799 -25.211 1.00 0.00 O ATOM 1973 CB HIS A 189 -18.635 -31.312 -24.369 1.00 0.00 C ATOM 1974 CG HIS A 189 -18.758 -32.740 -23.928 1.00 0.00 C ATOM 1975 ND1 HIS A 189 -19.187 -33.273 -22.759 1.00 0.00 N flip ATOM 1976 CD2 HIS A 189 -18.427 -33.809 -24.736 1.00 0.00 C flip ATOM 1977 CE1 HIS A 189 -19.112 -34.638 -22.884 1.00 0.00 C flip ATOM 1978 NE2 HIS A 189 -18.652 -34.937 -24.084 1.00 0.00 N flip ATOM 1979 OXT HIS A 189 -16.011 -28.903 -25.102 1.00 0.00 O ATOM 0 H HIS A 189 -16.332 -31.232 -22.332 1.00 0.00 H new ATOM 0 HA HIS A 189 -16.494 -31.384 -24.551 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -19.371 -30.713 -23.833 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -18.883 -31.248 -25.429 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -18.044 -33.736 -25.743 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -19.386 -35.353 -22.122 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -18.497 -35.878 -24.447 1.00 0.00 H new TER 1988 HIS A 189