USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=36 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 168 SER OG : rot 180:sc= 0.152 USER MOD Set 1.2: A 180 SER OG : rot -149:sc= 2.14 USER MOD Single : A 63 SER OG : rot 107:sc= -0.382! USER MOD Single : A 68 THR OG1 : rot -140:sc= -2.2! USER MOD Single : A 71 ASN :FLIP amide:sc= -0.171 F(o=-0.97,f=-0.17) USER MOD Single : A 72 SER OG : rot 162:sc= 0.882 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -0.41 K(o=-0.41,f=-1.1) USER MOD Single : A 79 TYR OH : rot -92:sc= 0.378 USER MOD Single : A 81 THR OG1 : rot 48:sc= 0.632 USER MOD Single : A 82 GLN : amide:sc= -1.68 K(o=-1.7,f=-2.6!) USER MOD Single : A 83 ASN : amide:sc= -0.0381 K(o=-0.038,f=-0.83) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 82:sc= 0.245 USER MOD Single : A 93 TYR OH : rot -62:sc= -0.732! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -69:sc= 0.458 USER MOD Single : A 106 SER OG : rot -63:sc= 0.513 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.32 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN :FLIP amide:sc= -0.242 F(o=-0.77,f=-0.24) USER MOD Single : A 116 LYS NZ :NH3+ 164:sc= -0.0511 (180deg=-0.34) USER MOD Single : A 118 SER OG : rot 180:sc= -0.821 USER MOD Single : A 119 THR OG1 : rot 22:sc= 0.1 USER MOD Single : A 125 LYS NZ :NH3+ -147:sc= -2.51! (180deg=-4.73!) USER MOD Single : A 126 LYS NZ :NH3+ 167:sc= -0.0273 (180deg=-0.255) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.152 K(o=-0.15,f=-3.8!) USER MOD Single : A 137 ASN : amide:sc= -0.0287 X(o=-0.029,f=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 67:sc= 0.842 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -121:sc= 1.26 USER MOD Single : A 157 ASN :FLIP amide:sc= -0.164 F(o=-1.9,f=-0.16) USER MOD Single : A 158 THR OG1 : rot -38:sc= 0.511 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -136:sc= -2.73! (180deg=-4.81!) USER MOD Single : A 165 SER OG : rot -2:sc= -1.07! USER MOD Single : A 166 THR OG1 : rot -56:sc= 1.04 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot -58:sc= 0.402 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot -65:sc= 0.86 USER MOD Single : A 178 GLN : amide:sc= -0.442 K(o=-0.44,f=-2.4!) USER MOD Single : A 189 HIS : no HD1:sc= -0.0805 X(o=-0.081,f=-0.0019) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 8.047 36.257 -11.729 1.00 0.00 N ATOM 2 CA PHE A 61 7.305 36.167 -13.013 1.00 0.00 C ATOM 3 C PHE A 61 8.239 36.385 -14.198 1.00 0.00 C ATOM 4 O PHE A 61 7.792 36.604 -15.325 1.00 0.00 O ATOM 5 CB PHE A 61 6.176 37.201 -13.044 1.00 0.00 C ATOM 6 CG PHE A 61 6.626 38.595 -12.711 1.00 0.00 C ATOM 7 CD1 PHE A 61 7.115 39.435 -13.699 1.00 0.00 C ATOM 8 CD2 PHE A 61 6.560 39.066 -11.409 1.00 0.00 C ATOM 9 CE1 PHE A 61 7.529 40.718 -13.396 1.00 0.00 C ATOM 10 CE2 PHE A 61 6.973 40.348 -11.099 1.00 0.00 C ATOM 11 CZ PHE A 61 7.458 41.174 -12.094 1.00 0.00 C ATOM 0 HA PHE A 61 6.878 35.167 -13.089 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.723 37.202 -14.035 1.00 0.00 H new ATOM 0 HB3 PHE A 61 5.401 36.901 -12.339 1.00 0.00 H new ATOM 0 HD1 PHE A 61 7.173 39.082 -14.718 1.00 0.00 H new ATOM 0 HD2 PHE A 61 6.181 38.424 -10.628 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.907 41.363 -14.175 1.00 0.00 H new ATOM 0 HE2 PHE A 61 6.917 40.703 -10.081 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.782 42.176 -11.854 1.00 0.00 H new ATOM 23 N ARG A 62 9.540 36.321 -13.935 1.00 0.00 N ATOM 24 CA ARG A 62 10.544 36.500 -14.976 1.00 0.00 C ATOM 25 C ARG A 62 10.774 35.202 -15.742 1.00 0.00 C ATOM 26 O ARG A 62 10.833 35.197 -16.972 1.00 0.00 O ATOM 27 CB ARG A 62 11.858 36.982 -14.359 1.00 0.00 C ATOM 28 CG ARG A 62 12.323 36.130 -13.189 1.00 0.00 C ATOM 29 CD ARG A 62 13.581 36.693 -12.550 1.00 0.00 C ATOM 30 NE ARG A 62 14.093 35.825 -11.495 1.00 0.00 N ATOM 31 CZ ARG A 62 15.348 35.853 -11.060 1.00 0.00 C ATOM 32 NH1 ARG A 62 16.216 36.708 -11.584 1.00 0.00 N ATOM 33 NH2 ARG A 62 15.737 35.028 -10.098 1.00 0.00 N ATOM 0 H ARG A 62 9.924 36.146 -13.006 1.00 0.00 H new ATOM 0 HA ARG A 62 10.178 37.251 -15.677 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.632 36.985 -15.127 1.00 0.00 H new ATOM 0 HB3 ARG A 62 11.737 38.012 -14.024 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.530 36.072 -12.443 1.00 0.00 H new ATOM 0 HG3 ARG A 62 12.513 35.113 -13.532 1.00 0.00 H new ATOM 0 HD2 ARG A 62 14.347 36.826 -13.314 1.00 0.00 H new ATOM 0 HD3 ARG A 62 13.368 37.679 -12.137 1.00 0.00 H new ATOM 0 HE ARG A 62 13.451 35.158 -11.067 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.921 37.346 -12.323 1.00 0.00 H new ATOM 0 HH12 ARG A 62 17.179 36.727 -11.248 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.072 34.370 -9.691 1.00 0.00 H new ATOM 0 HH22 ARG A 62 16.701 35.051 -9.765 1.00 0.00 H new ATOM 47 N SER A 63 10.919 34.105 -15.005 1.00 0.00 N ATOM 48 CA SER A 63 11.241 32.817 -15.603 1.00 0.00 C ATOM 49 C SER A 63 10.748 31.683 -14.711 1.00 0.00 C ATOM 50 O SER A 63 9.893 31.890 -13.852 1.00 0.00 O ATOM 51 CB SER A 63 12.753 32.704 -15.816 1.00 0.00 C ATOM 52 OG SER A 63 13.082 31.551 -16.570 1.00 0.00 O ATOM 0 H SER A 63 10.818 34.084 -13.990 1.00 0.00 H new ATOM 0 HA SER A 63 10.741 32.741 -16.569 1.00 0.00 H new ATOM 0 HB2 SER A 63 13.117 33.593 -16.330 1.00 0.00 H new ATOM 0 HB3 SER A 63 13.257 32.665 -14.850 1.00 0.00 H new ATOM 0 HG SER A 63 13.348 31.817 -17.475 1.00 0.00 H new ATOM 58 N CYS A 64 11.310 30.493 -14.899 1.00 0.00 N ATOM 59 CA CYS A 64 11.182 29.422 -13.919 1.00 0.00 C ATOM 60 C CYS A 64 12.216 28.333 -14.188 1.00 0.00 C ATOM 61 O CYS A 64 12.729 28.219 -15.302 1.00 0.00 O ATOM 62 CB CYS A 64 9.774 28.837 -13.946 1.00 0.00 C ATOM 63 SG CYS A 64 9.274 28.033 -12.391 1.00 0.00 S ATOM 0 H CYS A 64 11.859 30.247 -15.723 1.00 0.00 H new ATOM 0 HA CYS A 64 11.363 29.837 -12.927 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.066 29.633 -14.175 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.709 28.110 -14.756 1.00 0.00 H new ATOM 68 N GLU A 65 12.529 27.538 -13.168 1.00 0.00 N ATOM 69 CA GLU A 65 13.525 26.481 -13.308 1.00 0.00 C ATOM 70 C GLU A 65 12.871 25.184 -13.768 1.00 0.00 C ATOM 71 O GLU A 65 11.732 25.184 -14.234 1.00 0.00 O ATOM 72 CB GLU A 65 14.258 26.255 -11.983 1.00 0.00 C ATOM 73 CG GLU A 65 15.000 27.482 -11.479 1.00 0.00 C ATOM 74 CD GLU A 65 15.781 27.209 -10.207 1.00 0.00 C ATOM 75 OE1 GLU A 65 16.924 26.716 -10.307 1.00 0.00 O ATOM 76 OE2 GLU A 65 15.248 27.485 -9.112 1.00 0.00 O ATOM 0 H GLU A 65 12.110 27.605 -12.241 1.00 0.00 H new ATOM 0 HA GLU A 65 14.248 26.794 -14.061 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.537 25.941 -11.228 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.968 25.437 -12.105 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.683 27.832 -12.253 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.286 28.285 -11.297 1.00 0.00 H new ATOM 83 N VAL A 66 13.593 24.076 -13.628 1.00 0.00 N ATOM 84 CA VAL A 66 13.051 22.769 -13.978 1.00 0.00 C ATOM 85 C VAL A 66 12.025 22.308 -12.943 1.00 0.00 C ATOM 86 O VAL A 66 12.327 22.223 -11.752 1.00 0.00 O ATOM 87 CB VAL A 66 14.166 21.709 -14.103 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.981 21.626 -12.820 1.00 0.00 C ATOM 89 CG2 VAL A 66 13.575 20.352 -14.456 1.00 0.00 C ATOM 0 H VAL A 66 14.550 24.058 -13.276 1.00 0.00 H new ATOM 0 HA VAL A 66 12.561 22.875 -14.946 1.00 0.00 H new ATOM 0 HB VAL A 66 14.836 22.011 -14.908 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.760 20.872 -12.932 1.00 0.00 H new ATOM 0 HG12 VAL A 66 15.439 22.594 -12.616 1.00 0.00 H new ATOM 0 HG13 VAL A 66 14.328 21.352 -11.991 1.00 0.00 H new ATOM 0 HG21 VAL A 66 14.376 19.617 -14.540 1.00 0.00 H new ATOM 0 HG22 VAL A 66 12.880 20.044 -13.675 1.00 0.00 H new ATOM 0 HG23 VAL A 66 13.045 20.422 -15.406 1.00 0.00 H new ATOM 99 N PRO A 67 10.791 22.005 -13.387 1.00 0.00 N ATOM 100 CA PRO A 67 9.731 21.508 -12.504 1.00 0.00 C ATOM 101 C PRO A 67 10.195 20.344 -11.636 1.00 0.00 C ATOM 102 O PRO A 67 11.083 19.585 -12.024 1.00 0.00 O ATOM 103 CB PRO A 67 8.647 21.045 -13.478 1.00 0.00 C ATOM 104 CG PRO A 67 8.853 21.877 -14.696 1.00 0.00 C ATOM 105 CD PRO A 67 10.335 22.120 -14.788 1.00 0.00 C ATOM 0 HA PRO A 67 9.397 22.271 -11.801 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.744 19.983 -13.703 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.651 21.193 -13.061 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.486 21.364 -15.585 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.307 22.818 -14.623 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.823 21.387 -15.430 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.555 23.104 -15.202 1.00 0.00 H new ATOM 113 N THR A 68 9.587 20.211 -10.460 1.00 0.00 N ATOM 114 CA THR A 68 9.943 19.145 -9.531 1.00 0.00 C ATOM 115 C THR A 68 9.814 17.773 -10.182 1.00 0.00 C ATOM 116 O THR A 68 9.036 17.585 -11.118 1.00 0.00 O ATOM 117 CB THR A 68 9.076 19.180 -8.258 1.00 0.00 C ATOM 118 OG1 THR A 68 9.226 20.442 -7.597 1.00 0.00 O ATOM 119 CG2 THR A 68 9.464 18.058 -7.310 1.00 0.00 C ATOM 0 H THR A 68 8.846 20.829 -10.129 1.00 0.00 H new ATOM 0 HA THR A 68 10.983 19.316 -9.253 1.00 0.00 H new ATOM 0 HB THR A 68 8.035 19.045 -8.550 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.261 20.301 -6.628 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.839 18.103 -6.418 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.322 17.098 -7.805 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.510 18.168 -7.025 1.00 0.00 H new ATOM 127 N ARG A 69 10.571 16.814 -9.661 1.00 0.00 N ATOM 128 CA ARG A 69 10.464 15.426 -10.091 1.00 0.00 C ATOM 129 C ARG A 69 10.782 14.483 -8.934 1.00 0.00 C ATOM 130 O ARG A 69 11.905 14.455 -8.431 1.00 0.00 O ATOM 131 CB ARG A 69 11.406 15.159 -11.266 1.00 0.00 C ATOM 132 CG ARG A 69 12.838 15.598 -11.010 1.00 0.00 C ATOM 133 CD ARG A 69 13.740 15.277 -12.189 1.00 0.00 C ATOM 134 NE ARG A 69 13.909 13.839 -12.373 1.00 0.00 N ATOM 135 CZ ARG A 69 14.961 13.293 -12.974 1.00 0.00 C ATOM 136 NH1 ARG A 69 15.928 14.063 -13.453 1.00 0.00 N ATOM 137 NH2 ARG A 69 15.046 11.975 -13.098 1.00 0.00 N ATOM 0 H ARG A 69 11.270 16.975 -8.935 1.00 0.00 H new ATOM 0 HA ARG A 69 9.440 15.243 -10.416 1.00 0.00 H new ATOM 0 HB2 ARG A 69 11.397 14.093 -11.493 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.029 15.676 -12.148 1.00 0.00 H new ATOM 0 HG2 ARG A 69 12.861 16.670 -10.815 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.217 15.103 -10.116 1.00 0.00 H new ATOM 0 HD2 ARG A 69 13.320 15.712 -13.096 1.00 0.00 H new ATOM 0 HD3 ARG A 69 14.715 15.740 -12.036 1.00 0.00 H new ATOM 0 HE ARG A 69 13.180 13.219 -12.021 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.866 15.077 -13.361 1.00 0.00 H new ATOM 0 HH12 ARG A 69 16.734 13.642 -13.914 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.303 11.379 -12.732 1.00 0.00 H new ATOM 0 HH22 ARG A 69 15.854 11.557 -13.560 1.00 0.00 H new ATOM 151 N LEU A 70 9.778 13.728 -8.503 1.00 0.00 N ATOM 152 CA LEU A 70 9.916 12.868 -7.340 1.00 0.00 C ATOM 153 C LEU A 70 10.377 11.469 -7.735 1.00 0.00 C ATOM 154 O LEU A 70 10.667 11.207 -8.903 1.00 0.00 O ATOM 155 CB LEU A 70 8.591 12.801 -6.583 1.00 0.00 C ATOM 156 CG LEU A 70 8.168 14.099 -5.913 1.00 0.00 C ATOM 157 CD1 LEU A 70 9.305 14.700 -5.100 1.00 0.00 C ATOM 158 CD2 LEU A 70 7.660 15.071 -6.935 1.00 0.00 C ATOM 0 H LEU A 70 8.859 13.696 -8.944 1.00 0.00 H new ATOM 0 HA LEU A 70 10.679 13.295 -6.689 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.808 12.496 -7.277 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.663 12.024 -5.822 1.00 0.00 H new ATOM 0 HG LEU A 70 7.358 13.875 -5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.969 15.627 -4.634 1.00 0.00 H new ATOM 0 HD12 LEU A 70 9.611 13.996 -4.327 1.00 0.00 H new ATOM 0 HD13 LEU A 70 10.150 14.909 -5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.361 15.995 -6.441 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.448 15.284 -7.657 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.801 14.641 -7.451 1.00 0.00 H new ATOM 170 N ASN A 71 10.508 10.601 -6.736 1.00 0.00 N ATOM 171 CA ASN A 71 11.305 9.385 -6.867 1.00 0.00 C ATOM 172 C ASN A 71 10.803 8.497 -8.001 1.00 0.00 C ATOM 173 O ASN A 71 11.503 7.588 -8.446 1.00 0.00 O ATOM 174 CB ASN A 71 11.293 8.607 -5.548 1.00 0.00 C ATOM 175 CG ASN A 71 12.069 7.307 -5.621 1.00 0.00 C ATOM 176 OD1 ASN A 71 13.205 7.330 -6.308 1.00 0.00 O flip ATOM 177 ND2 ASN A 71 11.657 6.294 -5.055 1.00 0.00 N flip ATOM 0 H ASN A 71 10.070 10.718 -5.822 1.00 0.00 H new ATOM 0 HA ASN A 71 12.326 9.682 -7.107 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.714 9.232 -4.760 1.00 0.00 H new ATOM 0 HB3 ASN A 71 10.262 8.393 -5.268 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.778 6.321 -4.538 1.00 0.00 H new ATOM 0 HD22 ASN A 71 12.194 5.428 -5.104 1.00 0.00 H new ATOM 184 N SER A 72 9.595 8.773 -8.473 1.00 0.00 N ATOM 185 CA SER A 72 9.023 8.028 -9.584 1.00 0.00 C ATOM 186 C SER A 72 7.854 8.789 -10.193 1.00 0.00 C ATOM 187 O SER A 72 7.063 8.228 -10.952 1.00 0.00 O ATOM 188 CB SER A 72 8.568 6.644 -9.118 1.00 0.00 C ATOM 189 OG SER A 72 7.734 6.736 -7.977 1.00 0.00 O ATOM 0 H SER A 72 8.992 9.508 -8.103 1.00 0.00 H new ATOM 0 HA SER A 72 9.791 7.905 -10.347 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.031 6.144 -9.924 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.439 6.031 -8.887 1.00 0.00 H new ATOM 0 HG SER A 72 7.235 5.900 -7.868 1.00 0.00 H new ATOM 195 N ALA A 73 7.750 10.070 -9.853 1.00 0.00 N ATOM 196 CA ALA A 73 6.648 10.897 -10.339 1.00 0.00 C ATOM 197 C ALA A 73 7.094 11.807 -11.480 1.00 0.00 C ATOM 198 O ALA A 73 8.287 12.055 -11.660 1.00 0.00 O ATOM 199 CB ALA A 73 6.067 11.718 -9.200 1.00 0.00 C ATOM 0 H ALA A 73 8.410 10.557 -9.247 1.00 0.00 H new ATOM 0 HA ALA A 73 5.876 10.234 -10.728 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.247 12.330 -9.574 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.696 11.050 -8.423 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.841 12.363 -8.785 1.00 0.00 H new ATOM 205 N SER A 74 6.126 12.296 -12.253 1.00 0.00 N ATOM 206 CA SER A 74 6.419 13.128 -13.415 1.00 0.00 C ATOM 207 C SER A 74 5.157 13.818 -13.926 1.00 0.00 C ATOM 208 O SER A 74 4.056 13.282 -13.820 1.00 0.00 O ATOM 209 CB SER A 74 7.038 12.284 -14.528 1.00 0.00 C ATOM 210 OG SER A 74 7.305 13.069 -15.677 1.00 0.00 O ATOM 0 H SER A 74 5.132 12.129 -12.094 1.00 0.00 H new ATOM 0 HA SER A 74 7.131 13.895 -13.110 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.962 11.829 -14.172 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.362 11.470 -14.789 1.00 0.00 H new ATOM 0 HG SER A 74 7.702 12.505 -16.373 1.00 0.00 H new ATOM 216 N LEU A 75 5.330 15.020 -14.461 1.00 0.00 N ATOM 217 CA LEU A 75 4.207 15.863 -14.854 1.00 0.00 C ATOM 218 C LEU A 75 3.312 15.168 -15.875 1.00 0.00 C ATOM 219 O LEU A 75 3.783 14.385 -16.699 1.00 0.00 O ATOM 220 CB LEU A 75 4.723 17.184 -15.413 1.00 0.00 C ATOM 221 CG LEU A 75 5.578 17.984 -14.431 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.447 18.992 -15.164 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.696 18.681 -13.412 1.00 0.00 C ATOM 0 H LEU A 75 6.245 15.436 -14.634 1.00 0.00 H new ATOM 0 HA LEU A 75 3.603 16.056 -13.967 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.310 16.983 -16.309 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.873 17.794 -15.719 1.00 0.00 H new ATOM 0 HG LEU A 75 6.236 17.291 -13.907 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.046 19.549 -14.443 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.106 18.469 -15.856 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.813 19.683 -15.719 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.318 19.247 -12.719 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.014 19.360 -13.925 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.121 17.938 -12.859 1.00 0.00 H new ATOM 235 N LYS A 76 2.015 15.447 -15.789 1.00 0.00 N ATOM 236 CA LYS A 76 1.017 14.726 -16.574 1.00 0.00 C ATOM 237 C LYS A 76 0.625 15.508 -17.821 1.00 0.00 C ATOM 238 O LYS A 76 0.722 15.008 -18.941 1.00 0.00 O ATOM 239 CB LYS A 76 -0.229 14.474 -15.724 1.00 0.00 C ATOM 240 CG LYS A 76 -1.328 13.720 -16.455 1.00 0.00 C ATOM 241 CD LYS A 76 -2.553 13.529 -15.574 1.00 0.00 C ATOM 242 CE LYS A 76 -3.165 14.862 -15.170 1.00 0.00 C ATOM 243 NZ LYS A 76 -4.368 14.686 -14.312 1.00 0.00 N ATOM 0 H LYS A 76 1.629 16.170 -15.182 1.00 0.00 H new ATOM 0 HA LYS A 76 1.455 13.777 -16.884 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.056 13.911 -14.836 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.623 15.431 -15.382 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.608 14.266 -17.356 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.953 12.748 -16.775 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.295 12.933 -16.106 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.276 12.969 -14.681 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.422 15.455 -14.636 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.437 15.422 -16.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.754 15.618 -14.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.087 14.142 -14.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.105 14.174 -13.446 1.00 0.00 H new ATOM 257 N GLN A 77 0.115 16.711 -17.601 1.00 0.00 N ATOM 258 CA GLN A 77 -0.658 17.414 -18.616 1.00 0.00 C ATOM 259 C GLN A 77 0.249 18.164 -19.590 1.00 0.00 C ATOM 260 O GLN A 77 1.324 18.626 -19.209 1.00 0.00 O ATOM 261 CB GLN A 77 -1.632 18.388 -17.946 1.00 0.00 C ATOM 262 CG GLN A 77 -2.225 19.410 -18.900 1.00 0.00 C ATOM 263 CD GLN A 77 -3.207 20.345 -18.223 1.00 0.00 C ATOM 264 OE1 GLN A 77 -3.855 19.980 -17.241 1.00 0.00 O ATOM 265 NE2 GLN A 77 -3.325 21.559 -18.748 1.00 0.00 N ATOM 0 H GLN A 77 0.223 17.223 -16.725 1.00 0.00 H new ATOM 0 HA GLN A 77 -1.219 16.674 -19.187 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -2.441 17.820 -17.486 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -1.114 18.912 -17.143 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.420 19.996 -19.344 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -2.728 18.890 -19.715 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.768 21.819 -19.562 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.972 22.232 -18.337 1.00 0.00 H new ATOM 274 N PRO A 78 -0.201 18.336 -20.850 1.00 0.00 N ATOM 275 CA PRO A 78 0.383 19.306 -21.771 1.00 0.00 C ATOM 276 C PRO A 78 0.877 20.558 -21.052 1.00 0.00 C ATOM 277 O PRO A 78 2.015 20.975 -21.255 1.00 0.00 O ATOM 278 CB PRO A 78 -0.787 19.637 -22.691 1.00 0.00 C ATOM 279 CG PRO A 78 -1.596 18.382 -22.748 1.00 0.00 C ATOM 280 CD PRO A 78 -1.343 17.629 -21.462 1.00 0.00 C ATOM 0 HA PRO A 78 1.260 18.918 -22.289 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.374 20.468 -22.301 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -0.440 19.929 -23.682 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.656 18.612 -22.857 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.310 17.779 -23.610 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.217 17.646 -20.811 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.108 16.582 -21.653 1.00 0.00 H new ATOM 288 N TYR A 79 0.023 21.103 -20.173 1.00 0.00 N ATOM 289 CA TYR A 79 0.456 21.935 -19.039 1.00 0.00 C ATOM 290 C TYR A 79 1.885 22.418 -19.196 1.00 0.00 C ATOM 291 O TYR A 79 2.135 23.599 -19.444 1.00 0.00 O ATOM 292 CB TYR A 79 0.336 21.147 -17.731 1.00 0.00 C ATOM 293 CG TYR A 79 -0.638 21.732 -16.727 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.110 23.034 -16.851 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.086 20.974 -15.651 1.00 0.00 C ATOM 296 CE1 TYR A 79 -1.999 23.562 -15.932 1.00 0.00 C ATOM 297 CE2 TYR A 79 -1.973 21.494 -14.730 1.00 0.00 C ATOM 298 CZ TYR A 79 -2.426 22.788 -14.874 1.00 0.00 C ATOM 299 OH TYR A 79 -3.310 23.310 -13.959 1.00 0.00 O ATOM 0 H TYR A 79 -0.988 20.980 -20.228 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.197 22.808 -19.016 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.029 20.127 -17.964 1.00 0.00 H new ATOM 0 HB3 TYR A 79 1.321 21.085 -17.268 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -0.777 23.643 -17.678 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.734 19.960 -15.534 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.357 24.575 -16.043 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.310 20.890 -13.901 1.00 0.00 H new ATOM 0 HH TYR A 79 -2.813 23.705 -13.212 1.00 0.00 H new ATOM 309 N ILE A 80 2.812 21.480 -19.047 1.00 0.00 N ATOM 310 CA ILE A 80 4.226 21.743 -19.215 1.00 0.00 C ATOM 311 C ILE A 80 4.497 22.774 -20.308 1.00 0.00 C ATOM 312 O ILE A 80 3.962 22.690 -21.414 1.00 0.00 O ATOM 313 CB ILE A 80 4.973 20.437 -19.546 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.645 19.889 -18.287 1.00 0.00 C ATOM 315 CG2 ILE A 80 5.980 20.654 -20.665 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.629 18.768 -18.551 1.00 0.00 C ATOM 0 H ILE A 80 2.598 20.513 -18.805 1.00 0.00 H new ATOM 0 HA ILE A 80 4.589 22.153 -18.273 1.00 0.00 H new ATOM 0 HB ILE A 80 4.253 19.699 -19.899 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.165 20.703 -17.782 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.875 19.529 -17.604 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.494 19.717 -20.879 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.461 20.996 -21.560 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.708 21.405 -20.359 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.062 18.435 -17.608 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.112 17.935 -19.028 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.422 19.127 -19.208 1.00 0.00 H new ATOM 328 N THR A 81 5.383 23.707 -19.995 1.00 0.00 N ATOM 329 CA THR A 81 6.036 24.523 -21.004 1.00 0.00 C ATOM 330 C THR A 81 7.518 24.655 -20.686 1.00 0.00 C ATOM 331 O THR A 81 7.966 25.679 -20.170 1.00 0.00 O ATOM 332 CB THR A 81 5.405 25.923 -21.091 1.00 0.00 C ATOM 333 OG1 THR A 81 5.455 26.566 -19.812 1.00 0.00 O ATOM 334 CG2 THR A 81 3.963 25.833 -21.564 1.00 0.00 C ATOM 0 H THR A 81 5.668 23.918 -19.039 1.00 0.00 H new ATOM 0 HA THR A 81 5.906 24.028 -21.967 1.00 0.00 H new ATOM 0 HB THR A 81 5.973 26.511 -21.812 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.358 26.484 -19.440 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.535 26.834 -21.619 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.932 25.371 -22.551 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.387 25.230 -20.862 1.00 0.00 H new ATOM 342 N GLN A 82 8.263 23.583 -20.943 1.00 0.00 N ATOM 343 CA GLN A 82 9.617 23.446 -20.416 1.00 0.00 C ATOM 344 C GLN A 82 10.618 24.261 -21.226 1.00 0.00 C ATOM 345 O GLN A 82 11.749 23.830 -21.451 1.00 0.00 O ATOM 346 CB GLN A 82 10.037 21.975 -20.393 1.00 0.00 C ATOM 347 CG GLN A 82 9.292 21.143 -19.363 1.00 0.00 C ATOM 348 CD GLN A 82 9.891 19.763 -19.186 1.00 0.00 C ATOM 349 OE1 GLN A 82 9.502 18.813 -19.864 1.00 0.00 O ATOM 350 NE2 GLN A 82 10.848 19.648 -18.272 1.00 0.00 N ATOM 0 H GLN A 82 7.951 22.797 -21.513 1.00 0.00 H new ATOM 0 HA GLN A 82 9.613 23.832 -19.397 1.00 0.00 H new ATOM 0 HB2 GLN A 82 9.875 21.544 -21.381 1.00 0.00 H new ATOM 0 HB3 GLN A 82 11.106 21.915 -20.191 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.300 21.664 -18.406 1.00 0.00 H new ATOM 0 HG3 GLN A 82 8.249 21.046 -19.665 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.139 20.463 -17.733 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.292 18.744 -18.109 1.00 0.00 H new ATOM 359 N ASN A 83 10.210 25.460 -21.614 1.00 0.00 N ATOM 360 CA ASN A 83 11.142 26.460 -22.112 1.00 0.00 C ATOM 361 C ASN A 83 11.303 27.579 -21.089 1.00 0.00 C ATOM 362 O ASN A 83 12.397 27.810 -20.575 1.00 0.00 O ATOM 363 CB ASN A 83 10.648 27.030 -23.443 1.00 0.00 C ATOM 364 CG ASN A 83 11.560 28.115 -23.981 1.00 0.00 C ATOM 365 OD1 ASN A 83 12.769 28.097 -23.753 1.00 0.00 O ATOM 366 ND2 ASN A 83 10.980 29.070 -24.700 1.00 0.00 N ATOM 0 H ASN A 83 9.237 25.765 -21.593 1.00 0.00 H new ATOM 0 HA ASN A 83 12.111 25.987 -22.274 1.00 0.00 H new ATOM 0 HB2 ASN A 83 10.574 26.225 -24.175 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.644 27.435 -23.312 1.00 0.00 H new ATOM 0 HD21 ASN A 83 11.541 29.828 -25.088 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.974 29.045 -24.864 1.00 0.00 H new ATOM 373 N TYR A 84 10.195 28.246 -20.779 1.00 0.00 N ATOM 374 CA TYR A 84 10.168 29.248 -19.720 1.00 0.00 C ATOM 375 C TYR A 84 8.779 29.349 -19.100 1.00 0.00 C ATOM 376 O TYR A 84 7.860 29.906 -19.702 1.00 0.00 O ATOM 377 CB TYR A 84 10.587 30.615 -20.263 1.00 0.00 C ATOM 378 CG TYR A 84 12.068 30.739 -20.540 1.00 0.00 C ATOM 379 CD1 TYR A 84 12.964 31.016 -19.515 1.00 0.00 C ATOM 380 CD2 TYR A 84 12.572 30.580 -21.826 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.319 31.131 -19.763 1.00 0.00 C ATOM 382 CE2 TYR A 84 13.925 30.693 -22.082 1.00 0.00 C ATOM 383 CZ TYR A 84 14.794 30.969 -21.047 1.00 0.00 C ATOM 384 OH TYR A 84 16.142 31.081 -21.298 1.00 0.00 O ATOM 0 H TYR A 84 9.300 28.109 -21.249 1.00 0.00 H new ATOM 0 HA TYR A 84 10.874 28.937 -18.950 1.00 0.00 H new ATOM 0 HB2 TYR A 84 10.038 30.813 -21.184 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.296 31.384 -19.547 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.596 31.144 -18.508 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.894 30.364 -22.639 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.002 31.347 -18.955 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.300 30.566 -23.087 1.00 0.00 H new ATOM 0 HH TYR A 84 16.310 30.938 -22.253 1.00 0.00 H new ATOM 394 N PHE A 85 8.636 28.837 -17.882 1.00 0.00 N ATOM 395 CA PHE A 85 7.412 29.034 -17.109 1.00 0.00 C ATOM 396 C PHE A 85 7.409 30.411 -16.448 1.00 0.00 C ATOM 397 O PHE A 85 8.449 30.889 -15.997 1.00 0.00 O ATOM 398 CB PHE A 85 7.270 27.965 -16.020 1.00 0.00 C ATOM 399 CG PHE A 85 7.350 26.549 -16.514 1.00 0.00 C ATOM 400 CD1 PHE A 85 8.559 26.007 -16.918 1.00 0.00 C ATOM 401 CD2 PHE A 85 6.216 25.755 -16.555 1.00 0.00 C ATOM 402 CE1 PHE A 85 8.634 24.699 -17.358 1.00 0.00 C ATOM 403 CE2 PHE A 85 6.285 24.447 -16.991 1.00 0.00 C ATOM 404 CZ PHE A 85 7.496 23.918 -17.393 1.00 0.00 C ATOM 0 H PHE A 85 9.350 28.283 -17.409 1.00 0.00 H new ATOM 0 HA PHE A 85 6.574 28.956 -17.802 1.00 0.00 H new ATOM 0 HB2 PHE A 85 8.050 28.120 -15.275 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.314 28.105 -15.515 1.00 0.00 H new ATOM 0 HD1 PHE A 85 9.453 26.613 -16.889 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.267 26.164 -16.242 1.00 0.00 H new ATOM 0 HE1 PHE A 85 9.582 24.288 -17.674 1.00 0.00 H new ATOM 0 HE2 PHE A 85 5.393 23.838 -17.018 1.00 0.00 H new ATOM 0 HZ PHE A 85 7.553 22.895 -17.734 1.00 0.00 H new ATOM 414 N PRO A 86 6.227 31.035 -16.319 1.00 0.00 N ATOM 415 CA PRO A 86 6.015 32.133 -15.370 1.00 0.00 C ATOM 416 C PRO A 86 5.888 31.625 -13.938 1.00 0.00 C ATOM 417 O PRO A 86 5.224 30.617 -13.693 1.00 0.00 O ATOM 418 CB PRO A 86 4.691 32.733 -15.837 1.00 0.00 C ATOM 419 CG PRO A 86 3.949 31.577 -16.415 1.00 0.00 C ATOM 420 CD PRO A 86 4.990 30.692 -17.050 1.00 0.00 C ATOM 0 HA PRO A 86 6.844 32.841 -15.356 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.144 33.183 -15.009 1.00 0.00 H new ATOM 0 HB3 PRO A 86 4.848 33.516 -16.579 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.399 31.040 -15.642 1.00 0.00 H new ATOM 0 HG3 PRO A 86 3.219 31.911 -17.152 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.740 29.637 -16.942 1.00 0.00 H new ATOM 0 HD3 PRO A 86 5.087 30.889 -18.118 1.00 0.00 H new ATOM 428 N VAL A 87 6.497 32.331 -12.986 1.00 0.00 N ATOM 429 CA VAL A 87 6.286 32.014 -11.579 1.00 0.00 C ATOM 430 C VAL A 87 4.819 32.244 -11.214 1.00 0.00 C ATOM 431 O VAL A 87 4.271 33.325 -11.440 1.00 0.00 O ATOM 432 CB VAL A 87 7.228 32.828 -10.640 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.488 33.921 -9.878 1.00 0.00 C ATOM 434 CG2 VAL A 87 7.936 31.900 -9.664 1.00 0.00 C ATOM 0 H VAL A 87 7.129 33.112 -13.161 1.00 0.00 H new ATOM 0 HA VAL A 87 6.535 30.963 -11.432 1.00 0.00 H new ATOM 0 HB VAL A 87 7.965 33.318 -11.277 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.189 34.458 -9.239 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.037 34.616 -10.586 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.708 33.472 -9.263 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.590 32.484 -9.016 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.196 31.377 -9.058 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.530 31.173 -10.218 1.00 0.00 H new ATOM 444 N GLY A 88 4.173 31.200 -10.711 1.00 0.00 N ATOM 445 CA GLY A 88 2.735 31.233 -10.523 1.00 0.00 C ATOM 446 C GLY A 88 2.029 30.134 -11.293 1.00 0.00 C ATOM 447 O GLY A 88 0.821 30.201 -11.519 1.00 0.00 O ATOM 0 H GLY A 88 4.621 30.328 -10.429 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.507 31.134 -9.462 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.351 32.202 -10.843 1.00 0.00 H new ATOM 451 N THR A 89 2.788 29.116 -11.689 1.00 0.00 N ATOM 452 CA THR A 89 2.230 27.975 -12.405 1.00 0.00 C ATOM 453 C THR A 89 1.909 26.833 -11.450 1.00 0.00 C ATOM 454 O THR A 89 2.807 26.248 -10.849 1.00 0.00 O ATOM 455 CB THR A 89 3.200 27.462 -13.488 1.00 0.00 C ATOM 456 OG1 THR A 89 3.251 28.388 -14.580 1.00 0.00 O ATOM 457 CG2 THR A 89 2.779 26.089 -13.994 1.00 0.00 C ATOM 0 H THR A 89 3.793 29.059 -11.525 1.00 0.00 H new ATOM 0 HA THR A 89 1.312 28.319 -12.881 1.00 0.00 H new ATOM 0 HB THR A 89 4.191 27.374 -13.042 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.861 29.122 -14.358 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.481 25.752 -14.757 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.776 25.381 -13.165 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.779 26.150 -14.423 1.00 0.00 H new ATOM 465 N VAL A 90 0.631 26.496 -11.342 1.00 0.00 N ATOM 466 CA VAL A 90 0.228 25.284 -10.643 1.00 0.00 C ATOM 467 C VAL A 90 0.013 24.152 -11.635 1.00 0.00 C ATOM 468 O VAL A 90 -0.980 24.123 -12.364 1.00 0.00 O ATOM 469 CB VAL A 90 -1.046 25.494 -9.802 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.781 24.178 -9.582 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.700 26.132 -8.468 1.00 0.00 C ATOM 0 H VAL A 90 -0.140 27.041 -11.727 1.00 0.00 H new ATOM 0 HA VAL A 90 1.035 25.022 -9.958 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.706 26.164 -10.353 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.676 24.356 -8.986 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.065 23.755 -10.545 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.128 23.480 -9.057 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.610 26.274 -7.886 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.016 25.483 -7.921 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.225 27.098 -8.639 1.00 0.00 H new ATOM 481 N VAL A 91 0.958 23.230 -11.665 1.00 0.00 N ATOM 482 CA VAL A 91 0.891 22.097 -12.569 1.00 0.00 C ATOM 483 C VAL A 91 0.420 20.855 -11.815 1.00 0.00 C ATOM 484 O VAL A 91 0.313 20.871 -10.589 1.00 0.00 O ATOM 485 CB VAL A 91 2.269 21.831 -13.200 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.203 21.242 -12.166 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.159 20.915 -14.407 1.00 0.00 C ATOM 0 H VAL A 91 1.786 23.245 -11.069 1.00 0.00 H new ATOM 0 HA VAL A 91 0.180 22.327 -13.362 1.00 0.00 H new ATOM 0 HB VAL A 91 2.675 22.781 -13.547 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.177 21.056 -12.619 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.316 21.941 -11.337 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.790 20.304 -11.795 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.150 20.748 -14.828 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.729 19.961 -14.102 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.519 21.378 -15.158 1.00 0.00 H new ATOM 497 N GLU A 92 0.127 19.792 -12.549 1.00 0.00 N ATOM 498 CA GLU A 92 -0.435 18.589 -11.948 1.00 0.00 C ATOM 499 C GLU A 92 0.433 17.369 -12.248 1.00 0.00 C ATOM 500 O GLU A 92 1.170 17.340 -13.237 1.00 0.00 O ATOM 501 CB GLU A 92 -1.863 18.360 -12.449 1.00 0.00 C ATOM 502 CG GLU A 92 -2.932 18.666 -11.411 1.00 0.00 C ATOM 503 CD GLU A 92 -2.962 20.128 -11.009 1.00 0.00 C ATOM 504 OE1 GLU A 92 -2.654 20.986 -11.862 1.00 0.00 O ATOM 505 OE2 GLU A 92 -3.294 20.415 -9.840 1.00 0.00 O ATOM 0 H GLU A 92 0.268 19.736 -13.558 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.459 18.731 -10.868 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.034 18.982 -13.328 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.965 17.323 -12.767 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.907 18.383 -11.807 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.758 18.054 -10.526 1.00 0.00 H new ATOM 512 N TYR A 93 0.377 16.387 -11.356 1.00 0.00 N ATOM 513 CA TYR A 93 1.402 15.350 -11.288 1.00 0.00 C ATOM 514 C TYR A 93 0.892 14.006 -11.800 1.00 0.00 C ATOM 515 O TYR A 93 -0.302 13.715 -11.737 1.00 0.00 O ATOM 516 CB TYR A 93 1.898 15.207 -9.850 1.00 0.00 C ATOM 517 CG TYR A 93 3.337 15.623 -9.677 1.00 0.00 C ATOM 518 CD1 TYR A 93 3.706 16.961 -9.731 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.330 14.676 -9.474 1.00 0.00 C ATOM 520 CE1 TYR A 93 5.024 17.342 -9.589 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.649 15.050 -9.325 1.00 0.00 C ATOM 522 CZ TYR A 93 5.990 16.384 -9.385 1.00 0.00 C ATOM 523 OH TYR A 93 7.305 16.760 -9.246 1.00 0.00 O ATOM 0 H TYR A 93 -0.369 16.286 -10.668 1.00 0.00 H new ATOM 0 HA TYR A 93 2.225 15.655 -11.934 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.270 15.810 -9.194 1.00 0.00 H new ATOM 0 HB3 TYR A 93 1.785 14.170 -9.534 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.949 17.715 -9.887 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.066 13.630 -9.432 1.00 0.00 H new ATOM 0 HE1 TYR A 93 5.296 18.386 -9.638 1.00 0.00 H new ATOM 0 HE2 TYR A 93 6.411 14.302 -9.162 1.00 0.00 H new ATOM 0 HH TYR A 93 7.607 17.202 -10.067 1.00 0.00 H new ATOM 533 N GLU A 94 1.816 13.192 -12.308 1.00 0.00 N ATOM 534 CA GLU A 94 1.479 11.885 -12.863 1.00 0.00 C ATOM 535 C GLU A 94 2.519 10.837 -12.475 1.00 0.00 C ATOM 536 O GLU A 94 3.695 10.959 -12.816 1.00 0.00 O ATOM 537 CB GLU A 94 1.383 11.976 -14.387 1.00 0.00 C ATOM 538 CG GLU A 94 1.250 10.629 -15.079 1.00 0.00 C ATOM 539 CD GLU A 94 1.047 10.763 -16.576 1.00 0.00 C ATOM 540 OE1 GLU A 94 2.056 10.807 -17.310 1.00 0.00 O ATOM 541 OE2 GLU A 94 -0.121 10.823 -17.014 1.00 0.00 O ATOM 0 H GLU A 94 2.810 13.418 -12.346 1.00 0.00 H new ATOM 0 HA GLU A 94 0.516 11.581 -12.453 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.525 12.595 -14.651 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.270 12.482 -14.767 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.145 10.036 -14.888 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.409 10.085 -14.649 1.00 0.00 H new ATOM 548 N CYS A 95 2.074 9.796 -11.782 1.00 0.00 N ATOM 549 CA CYS A 95 2.948 8.671 -11.467 1.00 0.00 C ATOM 550 C CYS A 95 3.195 7.808 -12.695 1.00 0.00 C ATOM 551 O CYS A 95 2.294 7.577 -13.501 1.00 0.00 O ATOM 552 CB CYS A 95 2.362 7.808 -10.354 1.00 0.00 C ATOM 553 SG CYS A 95 2.512 8.526 -8.692 1.00 0.00 S ATOM 0 H CYS A 95 1.121 9.706 -11.429 1.00 0.00 H new ATOM 0 HA CYS A 95 3.896 9.089 -11.128 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.308 7.629 -10.566 1.00 0.00 H new ATOM 0 HB3 CYS A 95 2.858 6.837 -10.364 1.00 0.00 H new ATOM 558 N ARG A 96 4.420 7.314 -12.811 1.00 0.00 N ATOM 559 CA ARG A 96 4.769 6.365 -13.858 1.00 0.00 C ATOM 560 C ARG A 96 4.064 5.030 -13.631 1.00 0.00 C ATOM 561 O ARG A 96 3.649 4.723 -12.510 1.00 0.00 O ATOM 562 CB ARG A 96 6.285 6.157 -13.900 1.00 0.00 C ATOM 563 CG ARG A 96 7.066 7.432 -14.172 1.00 0.00 C ATOM 564 CD ARG A 96 8.565 7.175 -14.186 1.00 0.00 C ATOM 565 NE ARG A 96 8.939 6.181 -15.189 1.00 0.00 N ATOM 566 CZ ARG A 96 10.198 5.887 -15.502 1.00 0.00 C ATOM 567 NH1 ARG A 96 11.198 6.510 -14.894 1.00 0.00 N ATOM 568 NH2 ARG A 96 10.457 4.968 -16.421 1.00 0.00 N ATOM 0 H ARG A 96 5.192 7.556 -12.190 1.00 0.00 H new ATOM 0 HA ARG A 96 4.441 6.773 -14.814 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.612 5.736 -12.949 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.522 5.424 -14.671 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.759 7.851 -15.130 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.830 8.174 -13.409 1.00 0.00 H new ATOM 0 HD2 ARG A 96 9.091 8.108 -14.386 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.884 6.834 -13.201 1.00 0.00 H new ATOM 0 HE ARG A 96 8.193 5.685 -15.677 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.003 7.216 -14.185 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.163 6.283 -15.136 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.690 4.485 -16.889 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.423 4.744 -16.660 1.00 0.00 H new ATOM 582 N PRO A 97 3.934 4.208 -14.690 1.00 0.00 N ATOM 583 CA PRO A 97 3.375 2.862 -14.570 1.00 0.00 C ATOM 584 C PRO A 97 3.924 2.122 -13.358 1.00 0.00 C ATOM 585 O PRO A 97 5.137 2.041 -13.165 1.00 0.00 O ATOM 586 CB PRO A 97 3.825 2.183 -15.860 1.00 0.00 C ATOM 587 CG PRO A 97 3.915 3.290 -16.852 1.00 0.00 C ATOM 588 CD PRO A 97 4.331 4.517 -16.079 1.00 0.00 C ATOM 0 HA PRO A 97 2.294 2.873 -14.433 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.786 1.685 -15.732 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.112 1.422 -16.178 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.641 3.056 -17.631 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.957 3.448 -17.346 1.00 0.00 H new ATOM 0 HD2 PRO A 97 5.403 4.696 -16.158 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.830 5.412 -16.449 1.00 0.00 H new ATOM 596 N GLY A 98 3.025 1.591 -12.542 1.00 0.00 N ATOM 597 CA GLY A 98 3.439 0.870 -11.359 1.00 0.00 C ATOM 598 C GLY A 98 3.767 1.784 -10.197 1.00 0.00 C ATOM 599 O GLY A 98 4.584 1.436 -9.346 1.00 0.00 O ATOM 0 H GLY A 98 2.016 1.647 -12.679 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.646 0.183 -11.062 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.313 0.264 -11.596 1.00 0.00 H new ATOM 603 N TYR A 99 3.107 2.941 -10.133 1.00 0.00 N ATOM 604 CA TYR A 99 3.170 3.780 -8.944 1.00 0.00 C ATOM 605 C TYR A 99 1.836 4.465 -8.664 1.00 0.00 C ATOM 606 O TYR A 99 1.257 5.103 -9.542 1.00 0.00 O ATOM 607 CB TYR A 99 4.267 4.827 -9.100 1.00 0.00 C ATOM 608 CG TYR A 99 5.645 4.228 -9.007 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.174 3.888 -7.776 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.403 3.976 -10.143 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.419 3.317 -7.666 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.656 3.406 -10.046 1.00 0.00 C ATOM 613 CZ TYR A 99 8.162 3.076 -8.804 1.00 0.00 C ATOM 614 OH TYR A 99 9.409 2.504 -8.703 1.00 0.00 O ATOM 0 H TYR A 99 2.528 3.313 -10.886 1.00 0.00 H new ATOM 0 HA TYR A 99 3.399 3.134 -8.096 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.155 5.327 -10.062 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.151 5.589 -8.329 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.597 4.075 -6.882 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.007 4.229 -11.115 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.814 3.058 -6.695 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.238 3.219 -10.936 1.00 0.00 H new ATOM 0 HH TYR A 99 9.796 2.402 -9.598 1.00 0.00 H new ATOM 624 N ARG A 100 1.381 4.364 -7.418 1.00 0.00 N ATOM 625 CA ARG A 100 0.267 5.178 -6.942 1.00 0.00 C ATOM 626 C ARG A 100 0.773 6.325 -6.079 1.00 0.00 C ATOM 627 O ARG A 100 1.658 6.144 -5.246 1.00 0.00 O ATOM 628 CB ARG A 100 -0.721 4.325 -6.143 1.00 0.00 C ATOM 629 CG ARG A 100 -1.513 3.354 -6.993 1.00 0.00 C ATOM 630 CD ARG A 100 -2.660 2.737 -6.211 1.00 0.00 C ATOM 631 NE ARG A 100 -3.585 3.749 -5.713 1.00 0.00 N ATOM 632 CZ ARG A 100 -4.907 3.619 -5.741 1.00 0.00 C ATOM 633 NH1 ARG A 100 -5.459 2.525 -6.250 1.00 0.00 N ATOM 634 NH2 ARG A 100 -5.679 4.585 -5.264 1.00 0.00 N ATOM 0 H ARG A 100 1.766 3.727 -6.721 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.246 5.590 -7.811 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.174 3.767 -5.384 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.413 4.983 -5.618 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -1.905 3.871 -7.869 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.854 2.566 -7.357 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -3.198 2.036 -6.849 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.262 2.165 -5.373 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.194 4.606 -5.321 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.868 1.781 -6.621 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -6.474 2.428 -6.270 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.258 5.429 -4.875 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.694 4.485 -5.286 1.00 0.00 H new ATOM 648 N ARG A 101 0.212 7.510 -6.293 1.00 0.00 N ATOM 649 CA ARG A 101 0.667 8.716 -5.609 1.00 0.00 C ATOM 650 C ARG A 101 0.625 8.547 -4.098 1.00 0.00 C ATOM 651 O ARG A 101 0.153 7.528 -3.593 1.00 0.00 O ATOM 652 CB ARG A 101 -0.209 9.900 -6.007 1.00 0.00 C ATOM 653 CG ARG A 101 -0.311 10.100 -7.505 1.00 0.00 C ATOM 654 CD ARG A 101 -1.098 11.352 -7.827 1.00 0.00 C ATOM 655 NE ARG A 101 -1.315 11.510 -9.262 1.00 0.00 N ATOM 656 CZ ARG A 101 -2.369 12.127 -9.785 1.00 0.00 C ATOM 657 NH1 ARG A 101 -3.297 12.649 -8.993 1.00 0.00 N ATOM 658 NH2 ARG A 101 -2.498 12.223 -11.101 1.00 0.00 N ATOM 0 H ARG A 101 -0.563 7.662 -6.938 1.00 0.00 H new ATOM 0 HA ARG A 101 1.699 8.899 -5.907 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.209 9.755 -5.599 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.192 10.807 -5.554 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.688 10.172 -7.936 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.793 9.235 -7.960 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.061 11.316 -7.317 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.566 12.223 -7.443 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.618 11.125 -9.899 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.202 12.577 -7.980 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.105 13.122 -9.397 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.787 11.823 -11.714 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.308 12.697 -11.501 1.00 0.00 H new ATOM 672 N GLU A 102 1.041 9.584 -3.371 1.00 0.00 N ATOM 673 CA GLU A 102 0.632 9.729 -1.980 1.00 0.00 C ATOM 674 C GLU A 102 -0.845 10.109 -1.908 1.00 0.00 C ATOM 675 O GLU A 102 -1.309 10.913 -2.711 1.00 0.00 O ATOM 676 CB GLU A 102 1.489 10.788 -1.280 1.00 0.00 C ATOM 677 CG GLU A 102 1.665 12.061 -2.092 1.00 0.00 C ATOM 678 CD GLU A 102 2.450 13.124 -1.348 1.00 0.00 C ATOM 679 OE1 GLU A 102 3.375 12.760 -0.592 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.139 14.322 -1.521 1.00 0.00 O ATOM 0 H GLU A 102 1.651 10.324 -3.718 1.00 0.00 H new ATOM 0 HA GLU A 102 0.776 8.777 -1.470 1.00 0.00 H new ATOM 0 HB2 GLU A 102 1.033 11.038 -0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 102 2.470 10.365 -1.065 1.00 0.00 H new ATOM 0 HG2 GLU A 102 2.176 11.824 -3.025 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.685 12.457 -2.357 1.00 0.00 H new ATOM 687 N PRO A 103 -1.603 9.471 -0.988 1.00 0.00 N ATOM 688 CA PRO A 103 -3.039 9.227 -1.108 1.00 0.00 C ATOM 689 C PRO A 103 -3.773 10.226 -2.000 1.00 0.00 C ATOM 690 O PRO A 103 -4.638 10.973 -1.543 1.00 0.00 O ATOM 691 CB PRO A 103 -3.499 9.339 0.346 1.00 0.00 C ATOM 692 CG PRO A 103 -2.298 8.973 1.178 1.00 0.00 C ATOM 693 CD PRO A 103 -1.108 8.872 0.246 1.00 0.00 C ATOM 0 HA PRO A 103 -3.254 8.272 -1.587 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -3.840 10.349 0.573 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.334 8.668 0.546 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -2.120 9.726 1.946 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.463 8.026 1.692 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.243 9.409 0.636 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.800 7.837 0.096 1.00 0.00 H new ATOM 701 N SER A 104 -3.418 10.202 -3.280 1.00 0.00 N ATOM 702 CA SER A 104 -4.036 11.054 -4.293 1.00 0.00 C ATOM 703 C SER A 104 -4.308 12.458 -3.767 1.00 0.00 C ATOM 704 O SER A 104 -5.455 12.866 -3.586 1.00 0.00 O ATOM 705 CB SER A 104 -5.315 10.410 -4.820 1.00 0.00 C ATOM 706 OG SER A 104 -6.009 11.286 -5.692 1.00 0.00 O ATOM 0 H SER A 104 -2.690 9.589 -3.647 1.00 0.00 H new ATOM 0 HA SER A 104 -3.330 11.154 -5.117 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.070 9.487 -5.346 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.960 10.139 -3.984 1.00 0.00 H new ATOM 0 HG SER A 104 -6.370 12.039 -5.180 1.00 0.00 H new ATOM 712 N LEU A 105 -3.228 13.180 -3.523 1.00 0.00 N ATOM 713 CA LEU A 105 -3.310 14.506 -2.933 1.00 0.00 C ATOM 714 C LEU A 105 -2.176 15.401 -3.404 1.00 0.00 C ATOM 715 O LEU A 105 -1.183 14.930 -3.959 1.00 0.00 O ATOM 716 CB LEU A 105 -3.277 14.382 -1.416 1.00 0.00 C ATOM 717 CG LEU A 105 -2.230 13.402 -0.899 1.00 0.00 C ATOM 718 CD1 LEU A 105 -0.864 14.067 -0.823 1.00 0.00 C ATOM 719 CD2 LEU A 105 -2.646 12.837 0.445 1.00 0.00 C ATOM 0 H LEU A 105 -2.278 12.868 -3.726 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.246 14.965 -3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.085 15.365 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.260 14.067 -1.066 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.156 12.571 -1.601 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.131 13.351 -0.452 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.569 14.407 -1.816 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.912 14.921 -0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.886 12.140 0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.754 13.649 1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.597 12.315 0.342 1.00 0.00 H new ATOM 731 N SER A 106 -2.332 16.696 -3.152 1.00 0.00 N ATOM 732 CA SER A 106 -1.293 17.676 -3.443 1.00 0.00 C ATOM 733 C SER A 106 -0.661 17.435 -4.814 1.00 0.00 C ATOM 734 O SER A 106 0.546 17.231 -4.915 1.00 0.00 O ATOM 735 CB SER A 106 -0.215 17.636 -2.357 1.00 0.00 C ATOM 736 OG SER A 106 0.802 18.590 -2.612 1.00 0.00 O ATOM 0 H SER A 106 -3.177 17.094 -2.743 1.00 0.00 H new ATOM 0 HA SER A 106 -1.759 18.661 -3.457 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.667 17.832 -1.385 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.221 16.638 -2.310 1.00 0.00 H new ATOM 0 HG SER A 106 1.252 18.371 -3.455 1.00 0.00 H new ATOM 742 N PRO A 107 -1.462 17.495 -5.892 1.00 0.00 N ATOM 743 CA PRO A 107 -0.947 17.523 -7.249 1.00 0.00 C ATOM 744 C PRO A 107 -0.698 18.949 -7.717 1.00 0.00 C ATOM 745 O PRO A 107 -1.164 19.361 -8.780 1.00 0.00 O ATOM 746 CB PRO A 107 -2.068 16.868 -8.054 1.00 0.00 C ATOM 747 CG PRO A 107 -3.324 17.083 -7.258 1.00 0.00 C ATOM 748 CD PRO A 107 -2.927 17.578 -5.884 1.00 0.00 C ATOM 0 HA PRO A 107 0.012 17.016 -7.353 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -2.151 17.316 -9.044 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.875 15.805 -8.200 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.969 17.809 -7.753 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.890 16.154 -7.180 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.269 18.599 -5.712 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.358 16.960 -5.096 1.00 0.00 H new ATOM 756 N LYS A 108 0.004 19.709 -6.886 1.00 0.00 N ATOM 757 CA LYS A 108 0.108 21.148 -7.063 1.00 0.00 C ATOM 758 C LYS A 108 1.565 21.595 -7.014 1.00 0.00 C ATOM 759 O LYS A 108 2.026 22.135 -6.009 1.00 0.00 O ATOM 760 CB LYS A 108 -0.690 21.864 -5.976 1.00 0.00 C ATOM 761 CG LYS A 108 -0.884 23.349 -6.238 1.00 0.00 C ATOM 762 CD LYS A 108 -1.651 24.024 -5.110 1.00 0.00 C ATOM 763 CE LYS A 108 -3.085 23.525 -5.031 1.00 0.00 C ATOM 764 NZ LYS A 108 -3.840 24.178 -3.927 1.00 0.00 N ATOM 0 H LYS A 108 0.512 19.348 -6.079 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.300 21.405 -8.041 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.667 21.390 -5.883 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.181 21.736 -5.020 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.088 23.828 -6.355 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.421 23.486 -7.176 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.147 23.835 -4.162 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.649 25.103 -5.263 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.589 23.717 -5.978 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.086 22.445 -4.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.813 23.811 -3.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.374 23.974 -3.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.861 25.206 -4.082 1.00 0.00 H new ATOM 778 N LEU A 109 2.273 21.388 -8.115 1.00 0.00 N ATOM 779 CA LEU A 109 3.619 21.921 -8.265 1.00 0.00 C ATOM 780 C LEU A 109 3.552 23.365 -8.736 1.00 0.00 C ATOM 781 O LEU A 109 3.269 23.631 -9.902 1.00 0.00 O ATOM 782 CB LEU A 109 4.414 21.079 -9.262 1.00 0.00 C ATOM 783 CG LEU A 109 5.771 20.564 -8.777 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.862 21.523 -9.187 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.786 20.373 -7.271 1.00 0.00 C ATOM 0 H LEU A 109 1.938 20.855 -8.917 1.00 0.00 H new ATOM 0 HA LEU A 109 4.123 21.884 -7.299 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.805 20.222 -9.550 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.574 21.673 -10.162 1.00 0.00 H new ATOM 0 HG LEU A 109 5.948 19.593 -9.240 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.825 21.150 -8.838 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.879 21.612 -10.273 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.671 22.501 -8.746 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.764 20.006 -6.960 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.583 21.325 -6.781 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.021 19.650 -6.988 1.00 0.00 H new ATOM 797 N THR A 110 3.784 24.296 -7.819 1.00 0.00 N ATOM 798 CA THR A 110 3.645 25.708 -8.129 1.00 0.00 C ATOM 799 C THR A 110 5.009 26.325 -8.395 1.00 0.00 C ATOM 800 O THR A 110 5.922 26.190 -7.589 1.00 0.00 O ATOM 801 CB THR A 110 2.962 26.476 -6.982 1.00 0.00 C ATOM 802 OG1 THR A 110 1.714 25.856 -6.650 1.00 0.00 O ATOM 803 CG2 THR A 110 2.723 27.928 -7.373 1.00 0.00 C ATOM 0 H THR A 110 4.068 24.097 -6.860 1.00 0.00 H new ATOM 0 HA THR A 110 3.021 25.785 -9.019 1.00 0.00 H new ATOM 0 HB THR A 110 3.621 26.451 -6.114 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.288 26.350 -5.919 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.240 28.452 -6.548 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.677 28.406 -7.598 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.081 27.967 -8.253 1.00 0.00 H new ATOM 811 N CYS A 111 5.137 27.022 -9.510 1.00 0.00 N ATOM 812 CA CYS A 111 6.339 27.799 -9.753 1.00 0.00 C ATOM 813 C CYS A 111 6.323 29.014 -8.849 1.00 0.00 C ATOM 814 O CYS A 111 5.542 29.936 -9.049 1.00 0.00 O ATOM 815 CB CYS A 111 6.448 28.222 -11.223 1.00 0.00 C ATOM 816 SG CYS A 111 7.887 29.284 -11.597 1.00 0.00 S ATOM 0 H CYS A 111 4.437 27.066 -10.250 1.00 0.00 H new ATOM 0 HA CYS A 111 7.210 27.183 -9.532 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.501 27.327 -11.843 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.538 28.751 -11.505 1.00 0.00 H new ATOM 821 N LEU A 112 7.095 28.949 -7.781 1.00 0.00 N ATOM 822 CA LEU A 112 6.693 29.577 -6.540 1.00 0.00 C ATOM 823 C LEU A 112 6.863 31.082 -6.633 1.00 0.00 C ATOM 824 O LEU A 112 6.080 31.764 -7.296 1.00 0.00 O ATOM 825 CB LEU A 112 7.540 29.024 -5.395 1.00 0.00 C ATOM 826 CG LEU A 112 6.780 28.298 -4.289 1.00 0.00 C ATOM 827 CD1 LEU A 112 7.675 28.084 -3.078 1.00 0.00 C ATOM 828 CD2 LEU A 112 5.518 29.053 -3.895 1.00 0.00 C ATOM 0 H LEU A 112 7.996 28.472 -7.748 1.00 0.00 H new ATOM 0 HA LEU A 112 5.642 29.359 -6.352 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.276 28.338 -5.813 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.093 29.850 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 112 6.478 27.325 -4.676 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.116 27.565 -2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.539 27.485 -3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.013 29.049 -2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.000 28.509 -3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.786 30.047 -3.536 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.863 29.145 -4.762 1.00 0.00 H new ATOM 840 N GLN A 113 7.909 31.586 -6.016 1.00 0.00 N ATOM 841 CA GLN A 113 8.376 32.927 -6.281 1.00 0.00 C ATOM 842 C GLN A 113 9.709 32.884 -6.997 1.00 0.00 C ATOM 843 O GLN A 113 9.982 33.687 -7.889 1.00 0.00 O ATOM 844 CB GLN A 113 8.547 33.655 -4.968 1.00 0.00 C ATOM 845 CG GLN A 113 7.286 33.678 -4.123 1.00 0.00 C ATOM 846 CD GLN A 113 7.531 34.193 -2.718 1.00 0.00 C ATOM 847 OE1 GLN A 113 7.439 35.392 -2.458 1.00 0.00 O ATOM 848 NE2 GLN A 113 7.846 33.282 -1.803 1.00 0.00 N ATOM 0 H GLN A 113 8.457 31.080 -5.320 1.00 0.00 H new ATOM 0 HA GLN A 113 7.649 33.442 -6.909 1.00 0.00 H new ATOM 0 HB2 GLN A 113 9.348 33.181 -4.400 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.861 34.680 -5.167 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.539 34.305 -4.610 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.871 32.671 -4.069 1.00 0.00 H new ATOM 0 HE21 GLN A 113 7.911 32.298 -2.064 1.00 0.00 H new ATOM 0 HE22 GLN A 113 8.023 33.567 -0.840 1.00 0.00 H new ATOM 857 N ASN A 114 10.564 31.983 -6.536 1.00 0.00 N ATOM 858 CA ASN A 114 11.988 32.104 -6.783 1.00 0.00 C ATOM 859 C ASN A 114 12.354 31.442 -8.097 1.00 0.00 C ATOM 860 O ASN A 114 13.507 31.497 -8.525 1.00 0.00 O ATOM 861 CB ASN A 114 12.782 31.475 -5.638 1.00 0.00 C ATOM 862 CG ASN A 114 14.257 31.824 -5.692 1.00 0.00 C ATOM 863 OD1 ASN A 114 15.035 31.000 -6.383 1.00 0.00 O flip ATOM 864 ND2 ASN A 114 14.691 32.824 -5.119 1.00 0.00 N flip ATOM 0 H ASN A 114 10.295 31.164 -5.991 1.00 0.00 H new ATOM 0 HA ASN A 114 12.239 33.163 -6.843 1.00 0.00 H new ATOM 0 HB2 ASN A 114 12.368 31.809 -4.687 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.667 30.392 -5.673 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.056 33.430 -4.599 1.00 0.00 H new ATOM 0 HD22 ASN A 114 15.685 33.047 -5.164 1.00 0.00 H new ATOM 871 N LEU A 115 11.367 30.762 -8.686 1.00 0.00 N ATOM 872 CA LEU A 115 11.615 29.717 -9.672 1.00 0.00 C ATOM 873 C LEU A 115 11.942 28.446 -8.917 1.00 0.00 C ATOM 874 O LEU A 115 12.638 27.553 -9.399 1.00 0.00 O ATOM 875 CB LEU A 115 12.730 30.111 -10.647 1.00 0.00 C ATOM 876 CG LEU A 115 12.583 31.520 -11.238 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.306 31.629 -12.570 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.111 31.889 -11.381 1.00 0.00 C ATOM 0 H LEU A 115 10.379 30.922 -8.491 1.00 0.00 H new ATOM 0 HA LEU A 115 10.730 29.563 -10.289 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.688 30.044 -10.131 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.756 29.388 -11.463 1.00 0.00 H new ATOM 0 HG LEU A 115 13.045 32.229 -10.551 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.186 32.637 -12.967 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.366 31.419 -12.427 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.885 30.910 -13.272 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.026 32.891 -11.801 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.620 31.175 -12.042 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.633 31.865 -10.402 1.00 0.00 H new ATOM 890 N LYS A 116 11.420 28.419 -7.695 1.00 0.00 N ATOM 891 CA LYS A 116 11.693 27.375 -6.727 1.00 0.00 C ATOM 892 C LYS A 116 10.405 26.631 -6.396 1.00 0.00 C ATOM 893 O LYS A 116 9.735 26.948 -5.413 1.00 0.00 O ATOM 894 CB LYS A 116 12.270 28.012 -5.463 1.00 0.00 C ATOM 895 CG LYS A 116 12.819 27.006 -4.467 1.00 0.00 C ATOM 896 CD LYS A 116 13.215 27.681 -3.162 1.00 0.00 C ATOM 897 CE LYS A 116 13.807 26.689 -2.174 1.00 0.00 C ATOM 898 NZ LYS A 116 15.003 25.997 -2.728 1.00 0.00 N ATOM 0 H LYS A 116 10.784 29.137 -7.348 1.00 0.00 H new ATOM 0 HA LYS A 116 12.411 26.665 -7.139 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.066 28.701 -5.745 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.493 28.603 -4.978 1.00 0.00 H new ATOM 0 HG2 LYS A 116 12.069 26.240 -4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.685 26.502 -4.896 1.00 0.00 H new ATOM 0 HD2 LYS A 116 13.940 28.469 -3.365 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.341 28.158 -2.719 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.082 27.211 -1.257 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.052 25.950 -1.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 15.531 25.544 -1.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 14.700 25.274 -3.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 15.615 26.690 -3.205 1.00 0.00 H new ATOM 912 N TRP A 117 10.027 25.691 -7.258 1.00 0.00 N ATOM 913 CA TRP A 117 8.660 25.178 -7.272 1.00 0.00 C ATOM 914 C TRP A 117 8.261 24.651 -5.901 1.00 0.00 C ATOM 915 O TRP A 117 9.022 23.933 -5.257 1.00 0.00 O ATOM 916 CB TRP A 117 8.507 24.074 -8.313 1.00 0.00 C ATOM 917 CG TRP A 117 8.577 24.571 -9.724 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.678 25.050 -10.372 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.499 24.636 -10.664 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.345 25.414 -11.655 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.015 25.163 -11.858 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.148 24.299 -10.609 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.229 25.361 -12.991 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.365 24.494 -11.732 1.00 0.00 C ATOM 925 CH2 TRP A 117 5.908 25.019 -12.910 1.00 0.00 C ATOM 0 H TRP A 117 10.644 25.271 -7.953 1.00 0.00 H new ATOM 0 HA TRP A 117 8.000 26.005 -7.534 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.288 23.329 -8.159 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.552 23.571 -8.160 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.665 25.131 -9.941 1.00 0.00 H new ATOM 0 HE1 TRP A 117 9.986 25.808 -12.344 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.720 23.892 -9.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.648 25.769 -13.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.317 24.237 -11.699 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.271 25.157 -13.771 1.00 0.00 H new ATOM 936 N SER A 118 7.079 25.056 -5.451 1.00 0.00 N ATOM 937 CA SER A 118 6.645 24.841 -4.069 1.00 0.00 C ATOM 938 C SER A 118 6.684 23.370 -3.651 1.00 0.00 C ATOM 939 O SER A 118 7.746 22.751 -3.593 1.00 0.00 O ATOM 940 CB SER A 118 5.230 25.394 -3.889 1.00 0.00 C ATOM 941 OG SER A 118 4.783 25.238 -2.554 1.00 0.00 O ATOM 0 H SER A 118 6.394 25.542 -6.029 1.00 0.00 H new ATOM 0 HA SER A 118 7.348 25.369 -3.425 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.213 26.450 -4.160 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.547 24.880 -4.566 1.00 0.00 H new ATOM 0 HG SER A 118 3.877 25.602 -2.468 1.00 0.00 H new ATOM 947 N THR A 119 5.520 22.848 -3.279 1.00 0.00 N ATOM 948 CA THR A 119 5.438 21.614 -2.504 1.00 0.00 C ATOM 949 C THR A 119 5.901 20.412 -3.310 1.00 0.00 C ATOM 950 O THR A 119 5.454 20.194 -4.435 1.00 0.00 O ATOM 951 CB THR A 119 4.004 21.353 -2.006 1.00 0.00 C ATOM 952 OG1 THR A 119 3.108 21.257 -3.119 1.00 0.00 O ATOM 953 CG2 THR A 119 3.543 22.461 -1.072 1.00 0.00 C ATOM 0 H THR A 119 4.615 23.263 -3.503 1.00 0.00 H new ATOM 0 HA THR A 119 6.099 21.747 -1.648 1.00 0.00 H new ATOM 0 HB THR A 119 4.002 20.412 -1.455 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.613 21.024 -3.926 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.528 22.253 -0.734 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.209 22.511 -0.210 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.562 23.414 -1.601 1.00 0.00 H new ATOM 961 N ALA A 120 6.774 19.617 -2.711 1.00 0.00 N ATOM 962 CA ALA A 120 7.219 18.371 -3.320 1.00 0.00 C ATOM 963 C ALA A 120 7.597 17.344 -2.259 1.00 0.00 C ATOM 964 O ALA A 120 8.580 17.514 -1.537 1.00 0.00 O ATOM 965 CB ALA A 120 8.392 18.634 -4.250 1.00 0.00 C ATOM 0 H ALA A 120 7.190 19.813 -1.801 1.00 0.00 H new ATOM 0 HA ALA A 120 6.393 17.961 -3.901 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.717 17.696 -4.700 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.086 19.326 -5.035 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.215 19.069 -3.683 1.00 0.00 H new ATOM 971 N VAL A 121 6.781 16.300 -2.143 1.00 0.00 N ATOM 972 CA VAL A 121 6.852 15.383 -1.029 1.00 0.00 C ATOM 973 C VAL A 121 7.229 13.980 -1.499 1.00 0.00 C ATOM 974 O VAL A 121 8.395 13.586 -1.457 1.00 0.00 O ATOM 975 CB VAL A 121 5.489 15.312 -0.333 1.00 0.00 C ATOM 976 CG1 VAL A 121 5.643 15.442 1.169 1.00 0.00 C ATOM 977 CG2 VAL A 121 4.543 16.369 -0.884 1.00 0.00 C ATOM 0 H VAL A 121 6.055 16.073 -2.823 1.00 0.00 H new ATOM 0 HA VAL A 121 7.615 15.747 -0.341 1.00 0.00 H new ATOM 0 HB VAL A 121 5.052 14.335 -0.540 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.662 15.389 1.641 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.270 14.632 1.542 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.108 16.399 1.406 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.582 16.299 -0.374 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.969 17.359 -0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.400 16.208 -1.952 1.00 0.00 H new ATOM 987 N GLU A 122 6.223 13.245 -1.966 1.00 0.00 N ATOM 988 CA GLU A 122 6.423 11.930 -2.560 1.00 0.00 C ATOM 989 C GLU A 122 5.174 11.504 -3.324 1.00 0.00 C ATOM 990 O GLU A 122 4.354 10.735 -2.821 1.00 0.00 O ATOM 991 CB GLU A 122 6.772 10.897 -1.484 1.00 0.00 C ATOM 992 CG GLU A 122 5.874 10.962 -0.258 1.00 0.00 C ATOM 993 CD GLU A 122 6.171 9.861 0.742 1.00 0.00 C ATOM 994 OE1 GLU A 122 7.031 10.075 1.622 1.00 0.00 O ATOM 995 OE2 GLU A 122 5.545 8.785 0.644 1.00 0.00 O ATOM 0 H GLU A 122 5.249 13.545 -1.943 1.00 0.00 H new ATOM 0 HA GLU A 122 7.258 11.988 -3.258 1.00 0.00 H new ATOM 0 HB2 GLU A 122 6.708 9.899 -1.917 1.00 0.00 H new ATOM 0 HB3 GLU A 122 7.806 11.044 -1.174 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.997 11.931 0.227 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.832 10.892 -0.571 1.00 0.00 H new ATOM 1002 N PHE A 123 5.012 12.055 -4.524 1.00 0.00 N ATOM 1003 CA PHE A 123 3.741 11.995 -5.231 1.00 0.00 C ATOM 1004 C PHE A 123 3.511 10.613 -5.828 1.00 0.00 C ATOM 1005 O PHE A 123 2.683 10.453 -6.720 1.00 0.00 O ATOM 1006 CB PHE A 123 3.673 13.042 -6.344 1.00 0.00 C ATOM 1007 CG PHE A 123 3.919 14.446 -5.885 1.00 0.00 C ATOM 1008 CD1 PHE A 123 5.091 14.767 -5.243 1.00 0.00 C ATOM 1009 CD2 PHE A 123 2.991 15.448 -6.120 1.00 0.00 C ATOM 1010 CE1 PHE A 123 5.350 16.052 -4.839 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.241 16.745 -5.713 1.00 0.00 C ATOM 1012 CZ PHE A 123 4.425 17.048 -5.071 1.00 0.00 C ATOM 0 H PHE A 123 5.749 12.549 -5.027 1.00 0.00 H new ATOM 0 HA PHE A 123 2.960 12.205 -4.500 1.00 0.00 H new ATOM 0 HB2 PHE A 123 4.406 12.789 -7.110 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.691 12.993 -6.814 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.821 13.994 -5.053 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.066 15.214 -6.625 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.279 16.284 -4.339 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.512 17.520 -5.897 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.626 18.060 -4.752 1.00 0.00 H new ATOM 1022 N CYS A 124 4.262 9.625 -5.347 1.00 0.00 N ATOM 1023 CA CYS A 124 4.178 8.266 -5.870 1.00 0.00 C ATOM 1024 C CYS A 124 4.593 7.254 -4.807 1.00 0.00 C ATOM 1025 O CYS A 124 5.279 7.593 -3.844 1.00 0.00 O ATOM 1026 CB CYS A 124 5.068 8.113 -7.102 1.00 0.00 C ATOM 1027 SG CYS A 124 4.476 9.016 -8.567 1.00 0.00 S ATOM 0 H CYS A 124 4.938 9.742 -4.592 1.00 0.00 H new ATOM 0 HA CYS A 124 3.143 8.075 -6.153 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.072 8.460 -6.856 1.00 0.00 H new ATOM 0 HB3 CYS A 124 5.148 7.054 -7.349 1.00 0.00 H new ATOM 1032 N LYS A 125 4.171 6.010 -4.995 1.00 0.00 N ATOM 1033 CA LYS A 125 4.493 4.940 -4.064 1.00 0.00 C ATOM 1034 C LYS A 125 4.814 3.654 -4.813 1.00 0.00 C ATOM 1035 O LYS A 125 5.980 3.285 -4.954 1.00 0.00 O ATOM 1036 CB LYS A 125 3.328 4.711 -3.099 1.00 0.00 C ATOM 1037 CG LYS A 125 3.138 5.838 -2.095 1.00 0.00 C ATOM 1038 CD LYS A 125 1.924 5.607 -1.206 1.00 0.00 C ATOM 1039 CE LYS A 125 2.193 4.556 -0.137 1.00 0.00 C ATOM 1040 NZ LYS A 125 2.396 3.200 -0.719 1.00 0.00 N ATOM 0 H LYS A 125 3.602 5.718 -5.789 1.00 0.00 H new ATOM 0 HA LYS A 125 5.373 5.235 -3.492 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.410 4.589 -3.674 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.492 3.779 -2.559 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.030 5.926 -1.475 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.024 6.783 -2.627 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.640 6.545 -0.729 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.080 5.293 -1.819 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.076 4.840 0.435 1.00 0.00 H new ATOM 0 HE3 LYS A 125 1.357 4.528 0.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.030 2.482 -0.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.889 3.131 -1.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 3.411 3.039 -0.878 1.00 0.00 H new ATOM 1054 N LYS A 126 3.768 3.000 -5.312 1.00 0.00 N ATOM 1055 CA LYS A 126 3.908 1.878 -6.240 1.00 0.00 C ATOM 1056 C LYS A 126 2.565 1.202 -6.499 1.00 0.00 C ATOM 1057 O LYS A 126 1.721 1.109 -5.609 1.00 0.00 O ATOM 1058 CB LYS A 126 4.899 0.853 -5.702 1.00 0.00 C ATOM 1059 CG LYS A 126 5.103 -0.340 -6.621 1.00 0.00 C ATOM 1060 CD LYS A 126 6.329 -0.166 -7.506 1.00 0.00 C ATOM 1061 CE LYS A 126 7.601 -0.034 -6.682 1.00 0.00 C ATOM 1062 NZ LYS A 126 7.789 -1.187 -5.759 1.00 0.00 N ATOM 0 H LYS A 126 2.801 3.231 -5.086 1.00 0.00 H new ATOM 0 HA LYS A 126 4.283 2.279 -7.181 1.00 0.00 H new ATOM 0 HB2 LYS A 126 5.859 1.341 -5.536 1.00 0.00 H new ATOM 0 HB3 LYS A 126 4.550 0.498 -4.732 1.00 0.00 H new ATOM 0 HG2 LYS A 126 5.211 -1.245 -6.024 1.00 0.00 H new ATOM 0 HG3 LYS A 126 4.220 -0.474 -7.245 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.417 -1.020 -8.178 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.205 0.719 -8.130 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.460 0.040 -7.350 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.565 0.890 -6.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.758 -1.175 -5.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.111 -1.117 -4.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.630 -2.075 -6.276 1.00 0.00 H new ATOM 1076 N LYS A 127 2.406 0.680 -7.711 1.00 0.00 N ATOM 1077 CA LYS A 127 1.344 -0.264 -8.011 1.00 0.00 C ATOM 1078 C LYS A 127 1.917 -1.663 -8.192 1.00 0.00 C ATOM 1079 O LYS A 127 3.043 -1.824 -8.662 1.00 0.00 O ATOM 1080 CB LYS A 127 0.601 0.154 -9.279 1.00 0.00 C ATOM 1081 CG LYS A 127 0.163 1.606 -9.279 1.00 0.00 C ATOM 1082 CD LYS A 127 -0.511 1.979 -10.590 1.00 0.00 C ATOM 1083 CE LYS A 127 -1.094 3.382 -10.542 1.00 0.00 C ATOM 1084 NZ LYS A 127 -1.827 3.722 -11.794 1.00 0.00 N ATOM 0 H LYS A 127 3.007 0.900 -8.505 1.00 0.00 H new ATOM 0 HA LYS A 127 0.644 -0.269 -7.175 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.244 -0.022 -10.141 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -0.277 -0.481 -9.401 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.524 1.781 -8.451 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.028 2.249 -9.116 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.212 1.913 -11.403 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.303 1.263 -10.809 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.770 3.465 -9.691 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.292 4.103 -10.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.209 4.686 -11.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.176 3.668 -12.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.608 3.050 -11.932 1.00 0.00 H new ATOM 1098 N SER A 128 1.133 -2.674 -7.838 1.00 0.00 N ATOM 1099 CA SER A 128 1.530 -4.055 -8.067 1.00 0.00 C ATOM 1100 C SER A 128 0.471 -4.802 -8.865 1.00 0.00 C ATOM 1101 O SER A 128 -0.686 -4.384 -8.929 1.00 0.00 O ATOM 1102 CB SER A 128 1.772 -4.767 -6.737 1.00 0.00 C ATOM 1103 OG SER A 128 0.611 -4.741 -5.924 1.00 0.00 O ATOM 0 H SER A 128 0.222 -2.563 -7.393 1.00 0.00 H new ATOM 0 HA SER A 128 2.456 -4.046 -8.642 1.00 0.00 H new ATOM 0 HB2 SER A 128 2.066 -5.800 -6.923 1.00 0.00 H new ATOM 0 HB3 SER A 128 2.599 -4.290 -6.211 1.00 0.00 H new ATOM 0 HG SER A 128 0.792 -5.205 -5.080 1.00 0.00 H new ATOM 1109 N CYS A 129 0.871 -5.921 -9.455 1.00 0.00 N ATOM 1110 CA CYS A 129 -0.070 -6.811 -10.119 1.00 0.00 C ATOM 1111 C CYS A 129 -0.915 -7.543 -9.084 1.00 0.00 C ATOM 1112 O CYS A 129 -0.401 -8.353 -8.316 1.00 0.00 O ATOM 1113 CB CYS A 129 0.671 -7.821 -10.998 1.00 0.00 C ATOM 1114 SG CYS A 129 1.647 -7.080 -12.344 1.00 0.00 S ATOM 0 H CYS A 129 1.842 -6.233 -9.487 1.00 0.00 H new ATOM 0 HA CYS A 129 -0.722 -6.212 -10.754 1.00 0.00 H new ATOM 0 HB2 CYS A 129 1.335 -8.413 -10.368 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -0.056 -8.509 -11.430 1.00 0.00 H new ATOM 1119 N PRO A 130 -2.213 -7.231 -9.009 1.00 0.00 N ATOM 1120 CA PRO A 130 -3.055 -7.653 -7.902 1.00 0.00 C ATOM 1121 C PRO A 130 -3.752 -8.981 -8.169 1.00 0.00 C ATOM 1122 O PRO A 130 -4.979 -9.041 -8.260 1.00 0.00 O ATOM 1123 CB PRO A 130 -4.064 -6.511 -7.804 1.00 0.00 C ATOM 1124 CG PRO A 130 -4.175 -5.953 -9.194 1.00 0.00 C ATOM 1125 CD PRO A 130 -2.962 -6.413 -9.974 1.00 0.00 C ATOM 0 HA PRO A 130 -2.490 -7.828 -6.987 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -5.029 -6.870 -7.447 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -3.727 -5.749 -7.101 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -5.091 -6.299 -9.673 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -4.221 -4.864 -9.166 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -3.247 -6.992 -10.852 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.370 -5.569 -10.327 1.00 0.00 H new ATOM 1133 N ASN A 131 -2.957 -10.043 -8.280 1.00 0.00 N ATOM 1134 CA ASN A 131 -3.485 -11.386 -8.499 1.00 0.00 C ATOM 1135 C ASN A 131 -4.261 -11.462 -9.810 1.00 0.00 C ATOM 1136 O ASN A 131 -5.306 -10.827 -9.961 1.00 0.00 O ATOM 1137 CB ASN A 131 -4.380 -11.808 -7.330 1.00 0.00 C ATOM 1138 CG ASN A 131 -5.090 -13.124 -7.585 1.00 0.00 C ATOM 1139 OD1 ASN A 131 -4.621 -13.958 -8.358 1.00 0.00 O ATOM 1140 ND2 ASN A 131 -6.226 -13.320 -6.925 1.00 0.00 N ATOM 0 H ASN A 131 -1.940 -9.998 -8.221 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.641 -12.073 -8.561 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.775 -11.894 -6.427 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -5.120 -11.030 -7.145 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.745 -14.189 -7.050 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -6.579 -12.601 -6.293 1.00 0.00 H new ATOM 1147 N PRO A 132 -3.760 -12.244 -10.778 1.00 0.00 N ATOM 1148 CA PRO A 132 -4.407 -12.393 -12.083 1.00 0.00 C ATOM 1149 C PRO A 132 -5.810 -12.968 -11.960 1.00 0.00 C ATOM 1150 O PRO A 132 -5.973 -14.174 -11.773 1.00 0.00 O ATOM 1151 CB PRO A 132 -3.496 -13.373 -12.834 1.00 0.00 C ATOM 1152 CG PRO A 132 -2.713 -14.064 -11.770 1.00 0.00 C ATOM 1153 CD PRO A 132 -2.532 -13.052 -10.678 1.00 0.00 C ATOM 0 HA PRO A 132 -4.526 -11.435 -12.589 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -4.079 -14.084 -13.420 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -2.840 -12.849 -13.529 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.241 -14.944 -11.404 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -1.751 -14.405 -12.151 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.437 -13.524 -9.700 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.637 -12.449 -10.829 1.00 0.00 H new ATOM 1161 N GLY A 133 -6.816 -12.098 -12.080 1.00 0.00 N ATOM 1162 CA GLY A 133 -8.200 -12.544 -12.164 1.00 0.00 C ATOM 1163 C GLY A 133 -8.329 -13.949 -12.715 1.00 0.00 C ATOM 1164 O GLY A 133 -7.650 -14.310 -13.678 1.00 0.00 O ATOM 0 H GLY A 133 -6.694 -11.086 -12.121 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -8.651 -12.504 -11.173 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -8.761 -11.857 -12.797 1.00 0.00 H new ATOM 1168 N GLU A 134 -9.140 -14.766 -12.055 1.00 0.00 N ATOM 1169 CA GLU A 134 -8.954 -16.208 -12.097 1.00 0.00 C ATOM 1170 C GLU A 134 -9.661 -16.821 -13.298 1.00 0.00 C ATOM 1171 O GLU A 134 -10.673 -16.303 -13.769 1.00 0.00 O ATOM 1172 CB GLU A 134 -9.474 -16.844 -10.805 1.00 0.00 C ATOM 1173 CG GLU A 134 -9.065 -18.298 -10.632 1.00 0.00 C ATOM 1174 CD GLU A 134 -9.651 -18.922 -9.381 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -9.029 -18.793 -8.305 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -10.732 -19.541 -9.476 1.00 0.00 O ATOM 0 H GLU A 134 -9.929 -14.455 -11.487 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.887 -16.407 -12.193 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.108 -16.269 -9.954 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.562 -16.778 -10.790 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.387 -18.868 -11.503 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.978 -18.364 -10.592 1.00 0.00 H new ATOM 1183 N ILE A 135 -9.102 -17.920 -13.795 1.00 0.00 N ATOM 1184 CA ILE A 135 -9.631 -18.594 -14.973 1.00 0.00 C ATOM 1185 C ILE A 135 -11.044 -19.129 -14.711 1.00 0.00 C ATOM 1186 O ILE A 135 -11.944 -18.360 -14.373 1.00 0.00 O ATOM 1187 CB ILE A 135 -8.665 -19.717 -15.425 1.00 0.00 C ATOM 1188 CG1 ILE A 135 -9.181 -20.428 -16.681 1.00 0.00 C ATOM 1189 CG2 ILE A 135 -8.432 -20.709 -14.299 1.00 0.00 C ATOM 1190 CD1 ILE A 135 -8.116 -21.221 -17.405 1.00 0.00 C ATOM 0 H ILE A 135 -8.276 -18.365 -13.395 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.708 -17.872 -15.786 1.00 0.00 H new ATOM 0 HB ILE A 135 -7.711 -19.254 -15.678 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.995 -21.098 -16.402 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -9.598 -19.687 -17.363 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.751 -21.490 -14.637 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.996 -20.193 -13.444 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.382 -21.158 -14.007 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -8.551 -21.697 -18.283 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.313 -20.553 -17.715 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.715 -21.985 -16.739 1.00 0.00 H new ATOM 1202 N ARG A 136 -11.263 -20.419 -14.941 1.00 0.00 N ATOM 1203 CA ARG A 136 -12.588 -20.915 -15.283 1.00 0.00 C ATOM 1204 C ARG A 136 -12.636 -22.435 -15.242 1.00 0.00 C ATOM 1205 O ARG A 136 -12.122 -23.102 -16.142 1.00 0.00 O ATOM 1206 CB ARG A 136 -12.968 -20.448 -16.685 1.00 0.00 C ATOM 1207 CG ARG A 136 -13.390 -18.996 -16.761 1.00 0.00 C ATOM 1208 CD ARG A 136 -14.126 -18.693 -18.056 1.00 0.00 C ATOM 1209 NE ARG A 136 -14.550 -17.298 -18.131 1.00 0.00 N ATOM 1210 CZ ARG A 136 -15.529 -16.865 -18.921 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -16.193 -17.718 -19.689 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -15.847 -15.578 -18.937 1.00 0.00 N ATOM 0 H ARG A 136 -10.541 -21.138 -14.897 1.00 0.00 H new ATOM 0 HA ARG A 136 -13.291 -20.521 -14.549 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.119 -20.603 -17.350 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.782 -21.071 -17.056 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -14.032 -18.759 -15.913 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.511 -18.357 -16.684 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.479 -18.921 -18.903 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.998 -19.342 -18.138 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.068 -16.617 -17.544 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.954 -18.709 -19.675 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.943 -17.383 -20.293 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.341 -14.920 -18.344 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.597 -15.246 -19.543 1.00 0.00 H new ATOM 1226 N ASN A 137 -13.285 -22.978 -14.219 1.00 0.00 N ATOM 1227 CA ASN A 137 -13.574 -24.406 -14.177 1.00 0.00 C ATOM 1228 C ASN A 137 -12.272 -25.183 -14.095 1.00 0.00 C ATOM 1229 O ASN A 137 -11.872 -25.863 -15.040 1.00 0.00 O ATOM 1230 CB ASN A 137 -14.377 -24.836 -15.410 1.00 0.00 C ATOM 1231 CG ASN A 137 -15.758 -24.212 -15.450 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -16.708 -24.740 -14.871 1.00 0.00 O ATOM 1233 ND2 ASN A 137 -15.880 -23.085 -16.142 1.00 0.00 N ATOM 0 H ASN A 137 -13.620 -22.454 -13.411 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.177 -24.618 -13.294 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -13.830 -24.558 -16.311 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -14.472 -25.922 -15.417 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -16.787 -22.623 -16.209 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -15.067 -22.681 -16.607 1.00 0.00 H new ATOM 1240 N GLY A 138 -11.573 -24.982 -12.991 1.00 0.00 N ATOM 1241 CA GLY A 138 -10.136 -25.129 -12.978 1.00 0.00 C ATOM 1242 C GLY A 138 -9.511 -24.207 -11.956 1.00 0.00 C ATOM 1243 O GLY A 138 -10.017 -24.104 -10.838 1.00 0.00 O ATOM 0 H GLY A 138 -11.981 -24.717 -12.095 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -9.874 -26.162 -12.751 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.734 -24.908 -13.967 1.00 0.00 H new ATOM 1247 N GLN A 139 -8.440 -23.510 -12.339 1.00 0.00 N ATOM 1248 CA GLN A 139 -7.828 -22.515 -11.466 1.00 0.00 C ATOM 1249 C GLN A 139 -6.492 -22.047 -12.013 1.00 0.00 C ATOM 1250 O GLN A 139 -5.961 -22.609 -12.971 1.00 0.00 O ATOM 1251 CB GLN A 139 -7.645 -23.079 -10.059 1.00 0.00 C ATOM 1252 CG GLN A 139 -6.743 -24.303 -10.003 1.00 0.00 C ATOM 1253 CD GLN A 139 -6.646 -24.891 -8.610 1.00 0.00 C ATOM 1254 OE1 GLN A 139 -5.759 -24.538 -7.833 1.00 0.00 O ATOM 1255 NE2 GLN A 139 -7.565 -25.794 -8.284 1.00 0.00 N ATOM 0 H GLN A 139 -7.982 -23.617 -13.244 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.498 -21.657 -11.423 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -7.229 -22.302 -9.417 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -8.622 -23.340 -9.652 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.122 -25.061 -10.688 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -5.746 -24.031 -10.349 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -8.283 -26.058 -8.959 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -7.553 -26.223 -7.359 1.00 0.00 H new ATOM 1264 N ILE A 140 -5.975 -20.989 -11.410 1.00 0.00 N ATOM 1265 CA ILE A 140 -4.799 -20.311 -11.919 1.00 0.00 C ATOM 1266 C ILE A 140 -3.635 -20.427 -10.946 1.00 0.00 C ATOM 1267 O ILE A 140 -3.792 -20.246 -9.738 1.00 0.00 O ATOM 1268 CB ILE A 140 -5.115 -18.833 -12.193 1.00 0.00 C ATOM 1269 CG1 ILE A 140 -5.597 -18.659 -13.631 1.00 0.00 C ATOM 1270 CG2 ILE A 140 -3.911 -17.949 -11.910 1.00 0.00 C ATOM 1271 CD1 ILE A 140 -6.080 -17.261 -13.943 1.00 0.00 C ATOM 0 H ILE A 140 -6.358 -20.579 -10.558 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.509 -20.792 -12.853 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.912 -18.521 -11.518 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.784 -18.914 -14.311 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.405 -19.365 -13.822 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.167 -16.909 -12.114 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.621 -18.053 -10.865 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.081 -18.250 -12.549 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.407 -17.212 -14.982 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.914 -17.010 -13.288 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.268 -16.552 -13.785 1.00 0.00 H new ATOM 1283 N ASP A 141 -2.475 -20.762 -11.486 1.00 0.00 N ATOM 1284 CA ASP A 141 -1.319 -21.116 -10.667 1.00 0.00 C ATOM 1285 C ASP A 141 -0.403 -19.925 -10.449 1.00 0.00 C ATOM 1286 O ASP A 141 -0.056 -19.207 -11.385 1.00 0.00 O ATOM 1287 CB ASP A 141 -0.537 -22.261 -11.313 1.00 0.00 C ATOM 1288 CG ASP A 141 -1.344 -23.541 -11.391 1.00 0.00 C ATOM 1289 OD1 ASP A 141 -1.289 -24.337 -10.429 1.00 0.00 O ATOM 1290 OD2 ASP A 141 -2.031 -23.748 -12.413 1.00 0.00 O ATOM 0 H ASP A 141 -2.305 -20.797 -12.491 1.00 0.00 H new ATOM 0 HA ASP A 141 -1.693 -21.438 -9.695 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -0.230 -21.967 -12.317 1.00 0.00 H new ATOM 0 HB3 ASP A 141 0.373 -22.443 -10.742 1.00 0.00 H new ATOM 1295 N VAL A 142 -0.018 -19.725 -9.195 1.00 0.00 N ATOM 1296 CA VAL A 142 0.828 -18.610 -8.821 1.00 0.00 C ATOM 1297 C VAL A 142 1.879 -19.040 -7.799 1.00 0.00 C ATOM 1298 O VAL A 142 1.580 -19.173 -6.612 1.00 0.00 O ATOM 1299 CB VAL A 142 -0.005 -17.464 -8.233 1.00 0.00 C ATOM 1300 CG1 VAL A 142 0.895 -16.321 -7.818 1.00 0.00 C ATOM 1301 CG2 VAL A 142 -1.058 -16.996 -9.226 1.00 0.00 C ATOM 0 H VAL A 142 -0.284 -20.329 -8.417 1.00 0.00 H new ATOM 0 HA VAL A 142 1.328 -18.264 -9.726 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.523 -17.832 -7.347 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.291 -15.515 -7.402 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.602 -16.670 -7.065 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.441 -15.954 -8.687 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.636 -16.183 -8.787 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.570 -16.645 -10.135 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.723 -17.825 -9.468 1.00 0.00 H new ATOM 1311 N PRO A 143 3.127 -19.261 -8.248 1.00 0.00 N ATOM 1312 CA PRO A 143 4.224 -19.667 -7.362 1.00 0.00 C ATOM 1313 C PRO A 143 4.671 -18.544 -6.430 1.00 0.00 C ATOM 1314 O PRO A 143 5.702 -18.650 -5.765 1.00 0.00 O ATOM 1315 CB PRO A 143 5.347 -20.034 -8.333 1.00 0.00 C ATOM 1316 CG PRO A 143 5.066 -19.222 -9.548 1.00 0.00 C ATOM 1317 CD PRO A 143 3.569 -19.136 -9.650 1.00 0.00 C ATOM 0 HA PRO A 143 3.929 -20.481 -6.700 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.326 -19.799 -7.915 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.345 -21.100 -8.558 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.509 -18.230 -9.466 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.492 -19.688 -10.436 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.249 -18.192 -10.090 1.00 0.00 H new ATOM 0 HD3 PRO A 143 3.162 -19.932 -10.273 1.00 0.00 H new ATOM 1325 N GLY A 144 3.886 -17.471 -6.380 1.00 0.00 N ATOM 1326 CA GLY A 144 4.195 -16.364 -5.497 1.00 0.00 C ATOM 1327 C GLY A 144 4.986 -15.274 -6.190 1.00 0.00 C ATOM 1328 O GLY A 144 6.121 -14.981 -5.809 1.00 0.00 O ATOM 0 H GLY A 144 3.040 -17.350 -6.937 1.00 0.00 H new ATOM 0 HA2 GLY A 144 3.268 -15.944 -5.108 1.00 0.00 H new ATOM 0 HA3 GLY A 144 4.762 -16.732 -4.642 1.00 0.00 H new ATOM 1332 N GLY A 145 4.386 -14.670 -7.211 1.00 0.00 N ATOM 1333 CA GLY A 145 5.052 -13.609 -7.941 1.00 0.00 C ATOM 1334 C GLY A 145 4.114 -12.870 -8.873 1.00 0.00 C ATOM 1335 O GLY A 145 4.045 -13.174 -10.063 1.00 0.00 O ATOM 0 H GLY A 145 3.450 -14.897 -7.545 1.00 0.00 H new ATOM 0 HA2 GLY A 145 5.487 -12.903 -7.234 1.00 0.00 H new ATOM 0 HA3 GLY A 145 5.875 -14.030 -8.518 1.00 0.00 H new ATOM 1339 N ILE A 146 3.397 -11.892 -8.329 1.00 0.00 N ATOM 1340 CA ILE A 146 2.489 -11.070 -9.118 1.00 0.00 C ATOM 1341 C ILE A 146 2.575 -9.613 -8.670 1.00 0.00 C ATOM 1342 O ILE A 146 1.820 -9.175 -7.804 1.00 0.00 O ATOM 1343 CB ILE A 146 1.032 -11.566 -8.985 1.00 0.00 C ATOM 1344 CG1 ILE A 146 0.948 -13.069 -9.272 1.00 0.00 C ATOM 1345 CG2 ILE A 146 0.110 -10.801 -9.924 1.00 0.00 C ATOM 1346 CD1 ILE A 146 1.064 -13.415 -10.744 1.00 0.00 C ATOM 0 H ILE A 146 3.429 -11.649 -7.339 1.00 0.00 H new ATOM 0 HA ILE A 146 2.788 -11.148 -10.163 1.00 0.00 H new ATOM 0 HB ILE A 146 0.707 -11.385 -7.960 1.00 0.00 H new ATOM 0 HG12 ILE A 146 1.740 -13.580 -8.724 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.000 -13.450 -8.892 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.910 -11.169 -9.812 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.142 -9.739 -9.680 1.00 0.00 H new ATOM 0 HG23 ILE A 146 0.437 -10.947 -10.954 1.00 0.00 H new ATOM 0 HD11 ILE A 146 0.996 -14.496 -10.870 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.256 -12.934 -11.296 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.023 -13.065 -11.126 1.00 0.00 H new ATOM 1358 N LEU A 147 3.520 -8.876 -9.248 1.00 0.00 N ATOM 1359 CA LEU A 147 3.748 -7.482 -8.877 1.00 0.00 C ATOM 1360 C LEU A 147 3.975 -6.625 -10.117 1.00 0.00 C ATOM 1361 O LEU A 147 3.427 -5.530 -10.239 1.00 0.00 O ATOM 1362 CB LEU A 147 4.954 -7.368 -7.940 1.00 0.00 C ATOM 1363 CG LEU A 147 4.818 -8.107 -6.605 1.00 0.00 C ATOM 1364 CD1 LEU A 147 6.117 -8.026 -5.819 1.00 0.00 C ATOM 1365 CD2 LEU A 147 3.667 -7.534 -5.793 1.00 0.00 C ATOM 0 H LEU A 147 4.142 -9.223 -9.978 1.00 0.00 H new ATOM 0 HA LEU A 147 2.860 -7.120 -8.358 1.00 0.00 H new ATOM 0 HB2 LEU A 147 5.834 -7.748 -8.459 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.136 -6.313 -7.736 1.00 0.00 H new ATOM 0 HG LEU A 147 4.604 -9.156 -6.811 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.004 -8.556 -4.873 1.00 0.00 H new ATOM 0 HD12 LEU A 147 6.921 -8.482 -6.397 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.359 -6.981 -5.623 1.00 0.00 H new ATOM 0 HD21 LEU A 147 3.585 -8.071 -4.848 1.00 0.00 H new ATOM 0 HD22 LEU A 147 3.851 -6.478 -5.595 1.00 0.00 H new ATOM 0 HD23 LEU A 147 2.738 -7.641 -6.353 1.00 0.00 H new ATOM 1377 N PHE A 148 4.781 -7.142 -11.039 1.00 0.00 N ATOM 1378 CA PHE A 148 5.026 -6.475 -12.314 1.00 0.00 C ATOM 1379 C PHE A 148 5.908 -7.339 -13.210 1.00 0.00 C ATOM 1380 O PHE A 148 6.986 -7.774 -12.803 1.00 0.00 O ATOM 1381 CB PHE A 148 5.672 -5.101 -12.086 1.00 0.00 C ATOM 1382 CG PHE A 148 6.646 -4.693 -13.158 1.00 0.00 C ATOM 1383 CD1 PHE A 148 6.195 -4.229 -14.383 1.00 0.00 C ATOM 1384 CD2 PHE A 148 8.014 -4.774 -12.939 1.00 0.00 C ATOM 1385 CE1 PHE A 148 7.088 -3.854 -15.369 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.910 -4.400 -13.921 1.00 0.00 C ATOM 1387 CZ PHE A 148 8.447 -3.939 -15.138 1.00 0.00 C ATOM 0 H PHE A 148 5.278 -8.025 -10.926 1.00 0.00 H new ATOM 0 HA PHE A 148 4.069 -6.327 -12.815 1.00 0.00 H new ATOM 0 HB2 PHE A 148 4.886 -4.349 -12.019 1.00 0.00 H new ATOM 0 HB3 PHE A 148 6.188 -5.109 -11.126 1.00 0.00 H new ATOM 0 HD1 PHE A 148 5.134 -4.160 -14.570 1.00 0.00 H new ATOM 0 HD2 PHE A 148 8.382 -5.134 -11.990 1.00 0.00 H new ATOM 0 HE1 PHE A 148 6.723 -3.495 -16.320 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.972 -4.468 -13.738 1.00 0.00 H new ATOM 0 HZ PHE A 148 9.146 -3.646 -15.907 1.00 0.00 H new ATOM 1397 N GLY A 149 5.439 -7.587 -14.429 1.00 0.00 N ATOM 1398 CA GLY A 149 6.187 -8.412 -15.353 1.00 0.00 C ATOM 1399 C GLY A 149 6.129 -9.881 -14.988 1.00 0.00 C ATOM 1400 O GLY A 149 7.109 -10.608 -15.149 1.00 0.00 O ATOM 0 H GLY A 149 4.555 -7.230 -14.791 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.794 -8.274 -16.360 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.227 -8.085 -15.369 1.00 0.00 H new ATOM 1404 N ALA A 150 4.976 -10.315 -14.492 1.00 0.00 N ATOM 1405 CA ALA A 150 4.787 -11.703 -14.095 1.00 0.00 C ATOM 1406 C ALA A 150 3.906 -12.440 -15.091 1.00 0.00 C ATOM 1407 O ALA A 150 3.732 -11.995 -16.224 1.00 0.00 O ATOM 1408 CB ALA A 150 4.186 -11.774 -12.700 1.00 0.00 C ATOM 0 H ALA A 150 4.157 -9.723 -14.355 1.00 0.00 H new ATOM 0 HA ALA A 150 5.762 -12.190 -14.083 1.00 0.00 H new ATOM 0 HB1 ALA A 150 4.050 -12.817 -12.415 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.856 -11.289 -11.990 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.221 -11.267 -12.693 1.00 0.00 H new ATOM 1414 N THR A 151 3.385 -13.589 -14.672 1.00 0.00 N ATOM 1415 CA THR A 151 2.669 -14.478 -15.576 1.00 0.00 C ATOM 1416 C THR A 151 2.290 -15.780 -14.879 1.00 0.00 C ATOM 1417 O THR A 151 2.836 -16.111 -13.827 1.00 0.00 O ATOM 1418 CB THR A 151 3.518 -14.796 -16.817 1.00 0.00 C ATOM 1419 OG1 THR A 151 2.889 -15.809 -17.610 1.00 0.00 O ATOM 1420 CG2 THR A 151 4.900 -15.252 -16.406 1.00 0.00 C ATOM 0 H THR A 151 3.446 -13.925 -13.711 1.00 0.00 H new ATOM 0 HA THR A 151 1.759 -13.963 -15.885 1.00 0.00 H new ATOM 0 HB THR A 151 3.606 -13.887 -17.412 1.00 0.00 H new ATOM 0 HG1 THR A 151 2.056 -15.458 -17.989 1.00 0.00 H new ATOM 0 HG21 THR A 151 5.490 -15.474 -17.296 1.00 0.00 H new ATOM 0 HG22 THR A 151 5.388 -14.463 -15.834 1.00 0.00 H new ATOM 0 HG23 THR A 151 4.820 -16.149 -15.792 1.00 0.00 H new ATOM 1428 N ILE A 152 1.339 -16.506 -15.460 1.00 0.00 N ATOM 1429 CA ILE A 152 0.800 -17.702 -14.831 1.00 0.00 C ATOM 1430 C ILE A 152 0.592 -18.819 -15.849 1.00 0.00 C ATOM 1431 O ILE A 152 0.575 -18.580 -17.056 1.00 0.00 O ATOM 1432 CB ILE A 152 -0.546 -17.404 -14.152 1.00 0.00 C ATOM 1433 CG1 ILE A 152 -1.440 -16.602 -15.100 1.00 0.00 C ATOM 1434 CG2 ILE A 152 -0.335 -16.659 -12.843 1.00 0.00 C ATOM 1435 CD1 ILE A 152 -2.768 -16.208 -14.496 1.00 0.00 C ATOM 0 H ILE A 152 0.927 -16.284 -16.366 1.00 0.00 H new ATOM 0 HA ILE A 152 1.527 -18.024 -14.086 1.00 0.00 H new ATOM 0 HB ILE A 152 -1.041 -18.347 -13.921 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -0.910 -15.701 -15.409 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -1.620 -17.190 -16.000 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -1.301 -16.458 -12.379 1.00 0.00 H new ATOM 0 HG22 ILE A 152 0.271 -17.268 -12.172 1.00 0.00 H new ATOM 0 HG23 ILE A 152 0.176 -15.717 -13.039 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -3.347 -15.643 -15.227 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -3.319 -17.105 -14.212 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -2.598 -15.592 -13.613 1.00 0.00 H new ATOM 1447 N SER A 153 0.382 -20.032 -15.345 1.00 0.00 N ATOM 1448 CA SER A 153 -0.120 -21.130 -16.163 1.00 0.00 C ATOM 1449 C SER A 153 -1.487 -21.576 -15.668 1.00 0.00 C ATOM 1450 O SER A 153 -1.695 -21.760 -14.467 1.00 0.00 O ATOM 1451 CB SER A 153 0.853 -22.307 -16.136 1.00 0.00 C ATOM 1452 OG SER A 153 1.242 -22.619 -14.809 1.00 0.00 O ATOM 0 H SER A 153 0.553 -20.279 -14.370 1.00 0.00 H new ATOM 0 HA SER A 153 -0.214 -20.777 -17.190 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.387 -23.178 -16.596 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.735 -22.067 -16.730 1.00 0.00 H new ATOM 0 HG SER A 153 1.863 -23.377 -14.820 1.00 0.00 H new ATOM 1458 N PHE A 154 -2.420 -21.735 -16.597 1.00 0.00 N ATOM 1459 CA PHE A 154 -3.771 -22.162 -16.267 1.00 0.00 C ATOM 1460 C PHE A 154 -3.815 -23.670 -16.051 1.00 0.00 C ATOM 1461 O PHE A 154 -3.115 -24.419 -16.734 1.00 0.00 O ATOM 1462 CB PHE A 154 -4.723 -21.754 -17.390 1.00 0.00 C ATOM 1463 CG PHE A 154 -4.682 -20.288 -17.719 1.00 0.00 C ATOM 1464 CD1 PHE A 154 -4.679 -19.332 -16.717 1.00 0.00 C ATOM 1465 CD2 PHE A 154 -4.643 -19.867 -19.037 1.00 0.00 C ATOM 1466 CE1 PHE A 154 -4.639 -17.984 -17.024 1.00 0.00 C ATOM 1467 CE2 PHE A 154 -4.603 -18.523 -19.351 1.00 0.00 C ATOM 1468 CZ PHE A 154 -4.601 -17.580 -18.343 1.00 0.00 C ATOM 0 H PHE A 154 -2.263 -21.573 -17.592 1.00 0.00 H new ATOM 0 HA PHE A 154 -4.083 -21.678 -15.342 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.478 -22.325 -18.286 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -5.740 -22.025 -17.107 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -4.708 -19.643 -15.683 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.644 -20.600 -19.830 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -4.638 -17.249 -16.233 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.573 -18.210 -20.384 1.00 0.00 H new ATOM 0 HZ PHE A 154 -4.570 -16.528 -18.586 1.00 0.00 H new ATOM 1478 N SER A 155 -4.646 -24.117 -15.117 1.00 0.00 N ATOM 1479 CA SER A 155 -4.835 -25.541 -14.892 1.00 0.00 C ATOM 1480 C SER A 155 -6.292 -25.847 -14.576 1.00 0.00 C ATOM 1481 O SER A 155 -6.876 -25.253 -13.670 1.00 0.00 O ATOM 1482 CB SER A 155 -3.939 -26.017 -13.750 1.00 0.00 C ATOM 1483 OG SER A 155 -4.220 -25.314 -12.553 1.00 0.00 O ATOM 0 H SER A 155 -5.197 -23.514 -14.506 1.00 0.00 H new ATOM 0 HA SER A 155 -4.561 -26.072 -15.803 1.00 0.00 H new ATOM 0 HB2 SER A 155 -4.085 -27.085 -13.590 1.00 0.00 H new ATOM 0 HB3 SER A 155 -2.893 -25.875 -14.021 1.00 0.00 H new ATOM 0 HG SER A 155 -3.409 -24.859 -12.243 1.00 0.00 H new ATOM 1489 N CYS A 156 -6.885 -26.754 -15.346 1.00 0.00 N ATOM 1490 CA CYS A 156 -8.316 -27.005 -15.255 1.00 0.00 C ATOM 1491 C CYS A 156 -8.639 -27.923 -14.085 1.00 0.00 C ATOM 1492 O CYS A 156 -7.746 -28.523 -13.487 1.00 0.00 O ATOM 1493 CB CYS A 156 -8.835 -27.619 -16.555 1.00 0.00 C ATOM 1494 SG CYS A 156 -8.584 -26.568 -18.017 1.00 0.00 S ATOM 0 H CYS A 156 -6.398 -27.325 -16.037 1.00 0.00 H new ATOM 0 HA CYS A 156 -8.812 -26.048 -15.089 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -8.338 -28.575 -16.717 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -9.900 -27.827 -16.448 1.00 0.00 H new ATOM 1499 N ASN A 157 -9.923 -28.033 -13.772 1.00 0.00 N ATOM 1500 CA ASN A 157 -10.378 -28.925 -12.717 1.00 0.00 C ATOM 1501 C ASN A 157 -10.103 -30.376 -13.082 1.00 0.00 C ATOM 1502 O ASN A 157 -9.013 -30.894 -12.836 1.00 0.00 O ATOM 1503 CB ASN A 157 -11.866 -28.704 -12.450 1.00 0.00 C ATOM 1504 CG ASN A 157 -12.375 -29.506 -11.267 1.00 0.00 C ATOM 1505 OD1 ASN A 157 -12.882 -30.702 -11.535 1.00 0.00 O flip ATOM 1506 ND2 ASN A 157 -12.315 -29.051 -10.125 1.00 0.00 N flip ATOM 0 H ASN A 157 -10.669 -27.514 -14.236 1.00 0.00 H new ATOM 0 HA ASN A 157 -9.824 -28.699 -11.806 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -12.045 -27.644 -12.269 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -12.435 -28.976 -13.339 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -11.917 -28.126 -9.965 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -12.664 -29.599 -9.339 1.00 0.00 H new ATOM 1513 N THR A 158 -11.080 -31.010 -13.703 1.00 0.00 N ATOM 1514 CA THR A 158 -10.884 -32.324 -14.301 1.00 0.00 C ATOM 1515 C THR A 158 -11.916 -32.599 -15.391 1.00 0.00 C ATOM 1516 O THR A 158 -13.086 -32.239 -15.261 1.00 0.00 O ATOM 1517 CB THR A 158 -10.959 -33.446 -13.255 1.00 0.00 C ATOM 1518 OG1 THR A 158 -10.350 -33.024 -12.029 1.00 0.00 O ATOM 1519 CG2 THR A 158 -10.265 -34.701 -13.762 1.00 0.00 C ATOM 0 H THR A 158 -12.023 -30.637 -13.808 1.00 0.00 H new ATOM 0 HA THR A 158 -9.886 -32.314 -14.739 1.00 0.00 H new ATOM 0 HB THR A 158 -12.010 -33.672 -13.076 1.00 0.00 H new ATOM 0 HG1 THR A 158 -9.555 -32.486 -12.227 1.00 0.00 H new ATOM 0 HG21 THR A 158 -10.330 -35.483 -13.006 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.750 -35.040 -14.677 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.217 -34.480 -13.967 1.00 0.00 H new ATOM 1527 N GLY A 159 -11.471 -33.252 -16.460 1.00 0.00 N ATOM 1528 CA GLY A 159 -12.370 -33.627 -17.536 1.00 0.00 C ATOM 1529 C GLY A 159 -12.436 -32.573 -18.620 1.00 0.00 C ATOM 1530 O GLY A 159 -13.180 -32.713 -19.592 1.00 0.00 O ATOM 0 H GLY A 159 -10.499 -33.529 -16.600 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -12.041 -34.571 -17.970 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -13.369 -33.793 -17.132 1.00 0.00 H new ATOM 1534 N TYR A 160 -11.672 -31.505 -18.438 1.00 0.00 N ATOM 1535 CA TYR A 160 -11.741 -30.351 -19.321 1.00 0.00 C ATOM 1536 C TYR A 160 -10.467 -30.214 -20.151 1.00 0.00 C ATOM 1537 O TYR A 160 -9.404 -30.698 -19.760 1.00 0.00 O ATOM 1538 CB TYR A 160 -11.974 -29.086 -18.497 1.00 0.00 C ATOM 1539 CG TYR A 160 -13.282 -29.092 -17.737 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -14.498 -29.023 -18.406 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -13.300 -29.171 -16.350 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -15.694 -29.032 -17.715 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -14.494 -29.181 -15.651 1.00 0.00 C ATOM 1544 CZ TYR A 160 -15.687 -29.112 -16.338 1.00 0.00 C ATOM 1545 OH TYR A 160 -16.876 -29.121 -15.646 1.00 0.00 O ATOM 0 H TYR A 160 -10.994 -31.415 -17.682 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.574 -30.493 -20.009 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -11.153 -28.966 -17.790 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.952 -28.221 -19.160 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -14.508 -28.961 -19.484 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -12.367 -29.225 -15.809 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -16.630 -28.977 -18.250 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -14.491 -29.243 -14.573 1.00 0.00 H new ATOM 0 HH TYR A 160 -16.695 -29.183 -14.685 1.00 0.00 H new ATOM 1555 N LYS A 161 -10.579 -29.539 -21.292 1.00 0.00 N ATOM 1556 CA LYS A 161 -9.427 -29.275 -22.149 1.00 0.00 C ATOM 1557 C LYS A 161 -9.197 -27.775 -22.300 1.00 0.00 C ATOM 1558 O LYS A 161 -10.074 -27.052 -22.773 1.00 0.00 O ATOM 1559 CB LYS A 161 -9.641 -29.899 -23.530 1.00 0.00 C ATOM 1560 CG LYS A 161 -9.488 -31.411 -23.551 1.00 0.00 C ATOM 1561 CD LYS A 161 -9.860 -31.995 -24.907 1.00 0.00 C ATOM 1562 CE LYS A 161 -8.756 -31.792 -25.935 1.00 0.00 C ATOM 1563 NZ LYS A 161 -8.565 -30.356 -26.281 1.00 0.00 N ATOM 0 H LYS A 161 -11.459 -29.164 -21.645 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.549 -29.721 -21.682 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.638 -29.639 -23.885 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -8.929 -29.461 -24.230 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.458 -31.676 -23.310 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -10.119 -31.852 -22.779 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -10.065 -33.060 -24.800 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -10.778 -31.528 -25.264 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.822 -32.198 -25.547 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -8.996 -32.353 -26.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -8.461 -30.258 -27.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -9.391 -29.809 -25.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -7.710 -29.997 -25.811 1.00 0.00 H new ATOM 1577 N LEU A 162 -8.013 -27.309 -21.909 1.00 0.00 N ATOM 1578 CA LEU A 162 -7.669 -25.904 -22.073 1.00 0.00 C ATOM 1579 C LEU A 162 -7.672 -25.496 -23.526 1.00 0.00 C ATOM 1580 O LEU A 162 -6.796 -25.866 -24.308 1.00 0.00 O ATOM 1581 CB LEU A 162 -6.320 -25.595 -21.474 1.00 0.00 C ATOM 1582 CG LEU A 162 -6.355 -25.157 -20.018 1.00 0.00 C ATOM 1583 CD1 LEU A 162 -4.951 -25.011 -19.495 1.00 0.00 C ATOM 1584 CD2 LEU A 162 -7.107 -23.843 -19.869 1.00 0.00 C ATOM 0 H LEU A 162 -7.284 -27.879 -21.481 1.00 0.00 H new ATOM 0 HA LEU A 162 -8.433 -25.333 -21.545 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.689 -26.480 -21.558 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -5.847 -24.810 -22.064 1.00 0.00 H new ATOM 0 HG LEU A 162 -6.877 -25.918 -19.439 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.982 -24.697 -18.452 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.433 -25.967 -19.571 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.420 -24.263 -20.083 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.120 -23.548 -18.820 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -6.610 -23.071 -20.457 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -8.130 -23.967 -20.224 1.00 0.00 H new ATOM 1596 N PHE A 163 -8.678 -24.734 -23.858 1.00 0.00 N ATOM 1597 CA PHE A 163 -8.918 -24.316 -25.236 1.00 0.00 C ATOM 1598 C PHE A 163 -8.388 -22.911 -25.497 1.00 0.00 C ATOM 1599 O PHE A 163 -9.088 -22.066 -26.055 1.00 0.00 O ATOM 1600 CB PHE A 163 -10.411 -24.385 -25.560 1.00 0.00 C ATOM 1601 CG PHE A 163 -10.770 -25.520 -26.476 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -10.553 -26.835 -26.093 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -11.323 -25.273 -27.722 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -10.879 -27.880 -26.935 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -11.652 -26.315 -28.569 1.00 0.00 C ATOM 1606 CZ PHE A 163 -11.430 -27.619 -28.174 1.00 0.00 C ATOM 0 H PHE A 163 -9.362 -24.379 -23.190 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.378 -25.003 -25.888 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.973 -24.486 -24.631 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -10.720 -23.446 -26.019 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -10.124 -27.045 -25.124 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -11.499 -24.255 -28.035 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.703 -28.900 -26.625 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -12.082 -26.109 -29.538 1.00 0.00 H new ATOM 0 HZ PHE A 163 -11.687 -28.435 -28.834 1.00 0.00 H new ATOM 1616 N GLY A 164 -7.130 -22.684 -25.135 1.00 0.00 N ATOM 1617 CA GLY A 164 -6.443 -21.485 -25.572 1.00 0.00 C ATOM 1618 C GLY A 164 -5.594 -20.870 -24.481 1.00 0.00 C ATOM 1619 O GLY A 164 -5.789 -21.156 -23.299 1.00 0.00 O ATOM 0 H GLY A 164 -6.576 -23.308 -24.548 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -5.811 -21.724 -26.427 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -7.177 -20.754 -25.912 1.00 0.00 H new ATOM 1623 N SER A 165 -4.661 -20.012 -24.882 1.00 0.00 N ATOM 1624 CA SER A 165 -3.841 -19.262 -23.936 1.00 0.00 C ATOM 1625 C SER A 165 -2.927 -20.183 -23.141 1.00 0.00 C ATOM 1626 O SER A 165 -1.756 -20.357 -23.479 1.00 0.00 O ATOM 1627 CB SER A 165 -4.727 -18.451 -22.988 1.00 0.00 C ATOM 1628 OG SER A 165 -3.947 -17.605 -22.163 1.00 0.00 O ATOM 0 H SER A 165 -4.453 -19.818 -25.862 1.00 0.00 H new ATOM 0 HA SER A 165 -3.214 -18.579 -24.509 1.00 0.00 H new ATOM 0 HB2 SER A 165 -5.431 -17.853 -23.566 1.00 0.00 H new ATOM 0 HB3 SER A 165 -5.316 -19.127 -22.368 1.00 0.00 H new ATOM 0 HG SER A 165 -2.997 -17.746 -22.356 1.00 0.00 H new ATOM 1634 N THR A 166 -3.465 -20.741 -22.070 1.00 0.00 N ATOM 1635 CA THR A 166 -2.687 -21.524 -21.122 1.00 0.00 C ATOM 1636 C THR A 166 -1.499 -20.732 -20.599 1.00 0.00 C ATOM 1637 O THR A 166 -0.450 -21.300 -20.291 1.00 0.00 O ATOM 1638 CB THR A 166 -2.192 -22.844 -21.733 1.00 0.00 C ATOM 1639 OG1 THR A 166 -1.065 -22.609 -22.583 1.00 0.00 O ATOM 1640 CG2 THR A 166 -3.300 -23.523 -22.526 1.00 0.00 C ATOM 0 H THR A 166 -4.454 -20.665 -21.832 1.00 0.00 H new ATOM 0 HA THR A 166 -3.355 -21.759 -20.293 1.00 0.00 H new ATOM 0 HB THR A 166 -1.893 -23.501 -20.916 1.00 0.00 H new ATOM 0 HG1 THR A 166 -1.302 -21.946 -23.265 1.00 0.00 H new ATOM 0 HG21 THR A 166 -2.926 -24.455 -22.949 1.00 0.00 H new ATOM 0 HG22 THR A 166 -4.142 -23.736 -21.867 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.627 -22.865 -23.331 1.00 0.00 H new ATOM 1648 N SER A 167 -1.685 -19.418 -20.489 1.00 0.00 N ATOM 1649 CA SER A 167 -0.661 -18.525 -19.952 1.00 0.00 C ATOM 1650 C SER A 167 -0.999 -17.065 -20.237 1.00 0.00 C ATOM 1651 O SER A 167 -1.724 -16.758 -21.184 1.00 0.00 O ATOM 1652 CB SER A 167 0.714 -18.847 -20.539 1.00 0.00 C ATOM 1653 OG SER A 167 0.671 -18.881 -21.954 1.00 0.00 O ATOM 0 H SER A 167 -2.545 -18.945 -20.768 1.00 0.00 H new ATOM 0 HA SER A 167 -0.634 -18.681 -18.873 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.436 -18.099 -20.212 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.058 -19.809 -20.160 1.00 0.00 H new ATOM 0 HG SER A 167 1.563 -19.088 -22.304 1.00 0.00 H new ATOM 1659 N SER A 168 -0.444 -16.170 -19.429 1.00 0.00 N ATOM 1660 CA SER A 168 -0.562 -14.736 -19.675 1.00 0.00 C ATOM 1661 C SER A 168 0.397 -13.965 -18.786 1.00 0.00 C ATOM 1662 O SER A 168 0.795 -14.447 -17.733 1.00 0.00 O ATOM 1663 CB SER A 168 -1.992 -14.258 -19.428 1.00 0.00 C ATOM 1664 OG SER A 168 -2.092 -12.852 -19.579 1.00 0.00 O ATOM 0 H SER A 168 0.093 -16.411 -18.596 1.00 0.00 H new ATOM 0 HA SER A 168 -0.307 -14.552 -20.719 1.00 0.00 H new ATOM 0 HB2 SER A 168 -2.669 -14.751 -20.125 1.00 0.00 H new ATOM 0 HB3 SER A 168 -2.306 -14.543 -18.424 1.00 0.00 H new ATOM 0 HG SER A 168 -3.017 -12.571 -19.417 1.00 0.00 H new ATOM 1670 N PHE A 169 0.773 -12.770 -19.222 1.00 0.00 N ATOM 1671 CA PHE A 169 1.784 -11.987 -18.515 1.00 0.00 C ATOM 1672 C PHE A 169 1.204 -10.684 -17.977 1.00 0.00 C ATOM 1673 O PHE A 169 0.374 -10.048 -18.626 1.00 0.00 O ATOM 1674 CB PHE A 169 2.971 -11.682 -19.434 1.00 0.00 C ATOM 1675 CG PHE A 169 2.658 -11.786 -20.900 1.00 0.00 C ATOM 1676 CD1 PHE A 169 2.039 -10.742 -21.568 1.00 0.00 C ATOM 1677 CD2 PHE A 169 2.992 -12.927 -21.612 1.00 0.00 C ATOM 1678 CE1 PHE A 169 1.758 -10.834 -22.919 1.00 0.00 C ATOM 1679 CE2 PHE A 169 2.713 -13.026 -22.962 1.00 0.00 C ATOM 1680 CZ PHE A 169 2.095 -11.977 -23.616 1.00 0.00 C ATOM 0 H PHE A 169 0.397 -12.321 -20.057 1.00 0.00 H new ATOM 0 HA PHE A 169 2.128 -12.585 -17.671 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.331 -10.675 -19.221 1.00 0.00 H new ATOM 0 HB3 PHE A 169 3.784 -12.368 -19.198 1.00 0.00 H new ATOM 0 HD1 PHE A 169 1.773 -9.846 -21.027 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.476 -13.749 -21.106 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.276 -10.013 -23.428 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.977 -13.921 -23.505 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.876 -12.051 -24.671 1.00 0.00 H new ATOM 1690 N CYS A 170 1.675 -10.273 -16.800 1.00 0.00 N ATOM 1691 CA CYS A 170 1.347 -8.949 -16.276 1.00 0.00 C ATOM 1692 C CYS A 170 2.308 -7.899 -16.819 1.00 0.00 C ATOM 1693 O CYS A 170 3.511 -7.954 -16.566 1.00 0.00 O ATOM 1694 CB CYS A 170 1.388 -8.937 -14.746 1.00 0.00 C ATOM 1695 SG CYS A 170 0.559 -7.490 -14.007 1.00 0.00 S ATOM 0 H CYS A 170 2.279 -10.832 -16.197 1.00 0.00 H new ATOM 0 HA CYS A 170 0.335 -8.709 -16.602 1.00 0.00 H new ATOM 0 HB2 CYS A 170 0.918 -9.846 -14.371 1.00 0.00 H new ATOM 0 HB3 CYS A 170 2.427 -8.957 -14.418 1.00 0.00 H new ATOM 1700 N LEU A 171 1.767 -6.934 -17.553 1.00 0.00 N ATOM 1701 CA LEU A 171 2.565 -5.820 -18.051 1.00 0.00 C ATOM 1702 C LEU A 171 2.059 -4.487 -17.510 1.00 0.00 C ATOM 1703 O LEU A 171 0.858 -4.225 -17.472 1.00 0.00 O ATOM 1704 CB LEU A 171 2.575 -5.791 -19.581 1.00 0.00 C ATOM 1705 CG LEU A 171 1.347 -6.390 -20.275 1.00 0.00 C ATOM 1706 CD1 LEU A 171 0.055 -5.839 -19.695 1.00 0.00 C ATOM 1707 CD2 LEU A 171 1.413 -6.106 -21.760 1.00 0.00 C ATOM 0 H LEU A 171 0.782 -6.900 -17.816 1.00 0.00 H new ATOM 0 HA LEU A 171 3.585 -5.971 -17.696 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.680 -4.755 -19.904 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.460 -6.325 -19.928 1.00 0.00 H new ATOM 0 HG LEU A 171 1.353 -7.467 -20.107 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.795 -6.286 -20.211 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.002 -6.079 -18.633 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.030 -4.757 -19.825 1.00 0.00 H new ATOM 0 HD21 LEU A 171 0.539 -6.533 -22.251 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.431 -5.029 -21.924 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.317 -6.552 -22.176 1.00 0.00 H new ATOM 1719 N ILE A 172 2.999 -3.655 -17.083 1.00 0.00 N ATOM 1720 CA ILE A 172 2.685 -2.340 -16.538 1.00 0.00 C ATOM 1721 C ILE A 172 3.315 -1.265 -17.410 1.00 0.00 C ATOM 1722 O ILE A 172 2.857 -0.124 -17.457 1.00 0.00 O ATOM 1723 CB ILE A 172 3.200 -2.196 -15.083 1.00 0.00 C ATOM 1724 CG1 ILE A 172 2.458 -3.147 -14.147 1.00 0.00 C ATOM 1725 CG2 ILE A 172 3.034 -0.771 -14.591 1.00 0.00 C ATOM 1726 CD1 ILE A 172 2.624 -4.603 -14.486 1.00 0.00 C ATOM 0 H ILE A 172 3.996 -3.870 -17.104 1.00 0.00 H new ATOM 0 HA ILE A 172 1.601 -2.225 -16.528 1.00 0.00 H new ATOM 0 HB ILE A 172 4.260 -2.452 -15.082 1.00 0.00 H new ATOM 0 HG12 ILE A 172 2.807 -2.981 -13.128 1.00 0.00 H new ATOM 0 HG13 ILE A 172 1.396 -2.901 -14.164 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.402 -0.694 -13.568 1.00 0.00 H new ATOM 0 HG22 ILE A 172 3.601 -0.096 -15.232 1.00 0.00 H new ATOM 0 HG23 ILE A 172 1.979 -0.497 -14.619 1.00 0.00 H new ATOM 0 HD11 ILE A 172 2.065 -5.209 -13.773 1.00 0.00 H new ATOM 0 HD12 ILE A 172 2.247 -4.788 -15.492 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.680 -4.869 -14.439 1.00 0.00 H new ATOM 1738 N SER A 173 4.362 -1.667 -18.117 1.00 0.00 N ATOM 1739 CA SER A 173 5.038 -0.804 -19.081 1.00 0.00 C ATOM 1740 C SER A 173 4.205 -0.621 -20.349 1.00 0.00 C ATOM 1741 O SER A 173 4.678 -0.884 -21.456 1.00 0.00 O ATOM 1742 CB SER A 173 6.397 -1.401 -19.447 1.00 0.00 C ATOM 1743 OG SER A 173 7.122 -0.538 -20.305 1.00 0.00 O ATOM 0 H SER A 173 4.768 -2.600 -18.040 1.00 0.00 H new ATOM 0 HA SER A 173 5.173 0.173 -18.617 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.973 -1.584 -18.540 1.00 0.00 H new ATOM 0 HB3 SER A 173 6.254 -2.366 -19.934 1.00 0.00 H new ATOM 0 HG SER A 173 6.602 -0.374 -21.120 1.00 0.00 H new ATOM 1749 N GLY A 174 2.972 -0.156 -20.185 1.00 0.00 N ATOM 1750 CA GLY A 174 2.130 0.134 -21.330 1.00 0.00 C ATOM 1751 C GLY A 174 0.750 0.600 -20.920 1.00 0.00 C ATOM 1752 O GLY A 174 0.306 1.677 -21.319 1.00 0.00 O ATOM 0 H GLY A 174 2.540 0.025 -19.279 1.00 0.00 H new ATOM 0 HA2 GLY A 174 2.604 0.901 -21.942 1.00 0.00 H new ATOM 0 HA3 GLY A 174 2.041 -0.759 -21.949 1.00 0.00 H new ATOM 1756 N SER A 175 0.077 -0.208 -20.109 1.00 0.00 N ATOM 1757 CA SER A 175 -1.224 0.157 -19.572 1.00 0.00 C ATOM 1758 C SER A 175 -1.233 0.042 -18.051 1.00 0.00 C ATOM 1759 O SER A 175 -2.295 -0.074 -17.440 1.00 0.00 O ATOM 1760 CB SER A 175 -2.310 -0.737 -20.168 1.00 0.00 C ATOM 1761 OG SER A 175 -2.422 -0.543 -21.567 1.00 0.00 O ATOM 0 H SER A 175 0.414 -1.123 -19.809 1.00 0.00 H new ATOM 0 HA SER A 175 -1.426 1.193 -19.842 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.079 -1.782 -19.960 1.00 0.00 H new ATOM 0 HB3 SER A 175 -3.266 -0.521 -19.690 1.00 0.00 H new ATOM 0 HG SER A 175 -3.123 -1.128 -21.923 1.00 0.00 H new ATOM 1767 N SER A 176 -0.042 0.067 -17.452 1.00 0.00 N ATOM 1768 CA SER A 176 0.104 -0.035 -16.006 1.00 0.00 C ATOM 1769 C SER A 176 -0.382 -1.393 -15.527 1.00 0.00 C ATOM 1770 O SER A 176 -0.670 -2.268 -16.344 1.00 0.00 O ATOM 1771 CB SER A 176 -0.648 1.093 -15.289 1.00 0.00 C ATOM 1772 OG SER A 176 -2.039 0.831 -15.221 1.00 0.00 O ATOM 0 H SER A 176 0.841 0.158 -17.954 1.00 0.00 H new ATOM 0 HA SER A 176 1.161 0.067 -15.762 1.00 0.00 H new ATOM 0 HB2 SER A 176 -0.250 1.213 -14.281 1.00 0.00 H new ATOM 0 HB3 SER A 176 -0.479 2.034 -15.813 1.00 0.00 H new ATOM 0 HG SER A 176 -2.417 0.832 -16.125 1.00 0.00 H new ATOM 1778 N VAL A 177 -0.439 -1.584 -14.213 1.00 0.00 N ATOM 1779 CA VAL A 177 -0.725 -2.901 -13.657 1.00 0.00 C ATOM 1780 C VAL A 177 -1.926 -3.536 -14.343 1.00 0.00 C ATOM 1781 O VAL A 177 -3.076 -3.189 -14.073 1.00 0.00 O ATOM 1782 CB VAL A 177 -0.952 -2.853 -12.137 1.00 0.00 C ATOM 1783 CG1 VAL A 177 0.374 -2.671 -11.412 1.00 0.00 C ATOM 1784 CG2 VAL A 177 -1.931 -1.749 -11.769 1.00 0.00 C ATOM 0 H VAL A 177 -0.292 -0.851 -13.519 1.00 0.00 H new ATOM 0 HA VAL A 177 0.155 -3.516 -13.843 1.00 0.00 H new ATOM 0 HB VAL A 177 -1.389 -3.801 -11.822 1.00 0.00 H new ATOM 0 HG11 VAL A 177 0.199 -2.639 -10.337 1.00 0.00 H new ATOM 0 HG12 VAL A 177 1.035 -3.505 -11.647 1.00 0.00 H new ATOM 0 HG13 VAL A 177 0.839 -1.739 -11.732 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -2.075 -1.736 -10.689 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -1.534 -0.787 -12.094 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -2.887 -1.932 -12.260 1.00 0.00 H new ATOM 1794 N GLN A 178 -1.636 -4.441 -15.268 1.00 0.00 N ATOM 1795 CA GLN A 178 -2.652 -4.998 -16.143 1.00 0.00 C ATOM 1796 C GLN A 178 -2.153 -6.290 -16.774 1.00 0.00 C ATOM 1797 O GLN A 178 -0.951 -6.477 -16.955 1.00 0.00 O ATOM 1798 CB GLN A 178 -3.029 -3.991 -17.228 1.00 0.00 C ATOM 1799 CG GLN A 178 -4.268 -4.374 -18.021 1.00 0.00 C ATOM 1800 CD GLN A 178 -4.781 -3.237 -18.884 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -4.625 -2.065 -18.543 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -5.400 -3.578 -20.008 1.00 0.00 N ATOM 0 H GLN A 178 -0.697 -4.806 -15.430 1.00 0.00 H new ATOM 0 HA GLN A 178 -3.539 -5.218 -15.550 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -3.192 -3.018 -16.765 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -2.190 -3.881 -17.915 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -4.039 -5.231 -18.654 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -5.054 -4.686 -17.333 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -5.508 -4.562 -20.253 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -5.768 -2.856 -20.627 1.00 0.00 H new ATOM 1811 N TRP A 179 -3.078 -7.182 -17.093 1.00 0.00 N ATOM 1812 CA TRP A 179 -2.724 -8.463 -17.686 1.00 0.00 C ATOM 1813 C TRP A 179 -3.206 -8.549 -19.129 1.00 0.00 C ATOM 1814 O TRP A 179 -4.282 -8.054 -19.468 1.00 0.00 O ATOM 1815 CB TRP A 179 -3.319 -9.606 -16.866 1.00 0.00 C ATOM 1816 CG TRP A 179 -2.527 -9.937 -15.636 1.00 0.00 C ATOM 1817 CD1 TRP A 179 -2.358 -9.158 -14.522 1.00 0.00 C ATOM 1818 CD2 TRP A 179 -1.794 -11.143 -15.396 1.00 0.00 C ATOM 1819 NE1 TRP A 179 -1.565 -9.811 -13.609 1.00 0.00 N ATOM 1820 CE2 TRP A 179 -1.206 -11.030 -14.123 1.00 0.00 C ATOM 1821 CE3 TRP A 179 -1.579 -12.307 -16.137 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 -0.416 -12.040 -13.575 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 -0.797 -13.307 -15.592 1.00 0.00 C ATOM 1824 CH2 TRP A 179 -0.224 -13.168 -14.323 1.00 0.00 C ATOM 0 H TRP A 179 -4.079 -7.043 -16.952 1.00 0.00 H new ATOM 0 HA TRP A 179 -1.637 -8.549 -17.683 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -4.335 -9.342 -16.574 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -3.389 -10.495 -17.493 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -2.785 -8.176 -14.382 1.00 0.00 H new ATOM 0 HE1 TRP A 179 -1.288 -9.448 -12.697 1.00 0.00 H new ATOM 0 HE3 TRP A 179 -2.016 -12.423 -17.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 0.028 -11.935 -12.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 -0.625 -14.212 -16.155 1.00 0.00 H new ATOM 0 HH2 TRP A 179 0.383 -13.969 -13.926 1.00 0.00 H new ATOM 1835 N SER A 180 -2.391 -9.159 -19.981 1.00 0.00 N ATOM 1836 CA SER A 180 -2.658 -9.183 -21.413 1.00 0.00 C ATOM 1837 C SER A 180 -3.873 -10.049 -21.735 1.00 0.00 C ATOM 1838 O SER A 180 -4.950 -9.534 -22.037 1.00 0.00 O ATOM 1839 CB SER A 180 -1.434 -9.695 -22.175 1.00 0.00 C ATOM 1840 OG SER A 180 -1.030 -10.966 -21.696 1.00 0.00 O ATOM 0 H SER A 180 -1.538 -9.645 -19.704 1.00 0.00 H new ATOM 0 HA SER A 180 -2.874 -8.162 -21.729 1.00 0.00 H new ATOM 0 HB2 SER A 180 -1.665 -9.760 -23.238 1.00 0.00 H new ATOM 0 HB3 SER A 180 -0.613 -8.986 -22.070 1.00 0.00 H new ATOM 0 HG SER A 180 -0.060 -11.062 -21.802 1.00 0.00 H new ATOM 1846 N ASP A 181 -3.683 -11.365 -21.698 1.00 0.00 N ATOM 1847 CA ASP A 181 -4.691 -12.296 -22.181 1.00 0.00 C ATOM 1848 C ASP A 181 -5.185 -13.219 -21.064 1.00 0.00 C ATOM 1849 O ASP A 181 -4.726 -14.355 -20.942 1.00 0.00 O ATOM 1850 CB ASP A 181 -4.125 -13.125 -23.333 1.00 0.00 C ATOM 1851 CG ASP A 181 -3.887 -12.296 -24.581 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -4.816 -12.189 -25.409 1.00 0.00 O ATOM 1853 OD2 ASP A 181 -2.772 -11.752 -24.729 1.00 0.00 O ATOM 0 H ASP A 181 -2.838 -11.808 -21.338 1.00 0.00 H new ATOM 0 HA ASP A 181 -5.543 -11.715 -22.535 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -3.187 -13.583 -23.020 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -4.814 -13.937 -23.566 1.00 0.00 H new ATOM 1858 N PRO A 182 -6.142 -12.744 -20.245 1.00 0.00 N ATOM 1859 CA PRO A 182 -6.757 -13.547 -19.194 1.00 0.00 C ATOM 1860 C PRO A 182 -7.995 -14.303 -19.672 1.00 0.00 C ATOM 1861 O PRO A 182 -8.586 -13.962 -20.697 1.00 0.00 O ATOM 1862 CB PRO A 182 -7.143 -12.488 -18.168 1.00 0.00 C ATOM 1863 CG PRO A 182 -7.486 -11.281 -18.983 1.00 0.00 C ATOM 1864 CD PRO A 182 -6.700 -11.380 -20.273 1.00 0.00 C ATOM 0 HA PRO A 182 -6.091 -14.325 -18.820 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -7.990 -12.812 -17.563 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -6.321 -12.283 -17.482 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -8.556 -11.244 -19.186 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -7.231 -10.368 -18.445 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -7.339 -11.228 -21.143 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -5.913 -10.627 -20.320 1.00 0.00 H new ATOM 1872 N LEU A 183 -8.385 -15.319 -18.907 1.00 0.00 N ATOM 1873 CA LEU A 183 -9.596 -16.090 -19.188 1.00 0.00 C ATOM 1874 C LEU A 183 -9.582 -16.652 -20.604 1.00 0.00 C ATOM 1875 O LEU A 183 -9.984 -15.985 -21.557 1.00 0.00 O ATOM 1876 CB LEU A 183 -10.848 -15.242 -18.987 1.00 0.00 C ATOM 1877 CG LEU A 183 -11.201 -14.908 -17.529 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -11.818 -16.112 -16.841 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -9.976 -14.433 -16.760 1.00 0.00 C ATOM 0 H LEU A 183 -7.876 -15.631 -18.080 1.00 0.00 H new ATOM 0 HA LEU A 183 -9.615 -16.921 -18.483 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -10.723 -14.308 -19.534 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -11.693 -15.764 -19.436 1.00 0.00 H new ATOM 0 HG LEU A 183 -11.930 -14.097 -17.540 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -12.061 -15.857 -15.810 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -12.727 -16.405 -17.366 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -11.109 -16.940 -16.852 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -10.258 -14.204 -15.732 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -9.218 -15.216 -16.763 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -9.574 -13.537 -17.234 1.00 0.00 H new ATOM 1891 N PRO A 184 -9.143 -17.906 -20.740 1.00 0.00 N ATOM 1892 CA PRO A 184 -9.210 -18.655 -21.980 1.00 0.00 C ATOM 1893 C PRO A 184 -10.446 -19.550 -22.034 1.00 0.00 C ATOM 1894 O PRO A 184 -11.541 -19.089 -22.359 1.00 0.00 O ATOM 1895 CB PRO A 184 -7.936 -19.491 -21.897 1.00 0.00 C ATOM 1896 CG PRO A 184 -7.735 -19.743 -20.429 1.00 0.00 C ATOM 1897 CD PRO A 184 -8.561 -18.720 -19.675 1.00 0.00 C ATOM 0 HA PRO A 184 -9.283 -18.027 -22.868 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -8.040 -20.426 -22.448 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -7.086 -18.961 -22.327 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -8.045 -20.755 -20.167 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -6.681 -19.655 -20.165 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -9.330 -19.194 -19.065 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -7.945 -18.122 -19.003 1.00 0.00 H new ATOM 1905 N GLU A 185 -10.272 -20.808 -21.630 1.00 0.00 N ATOM 1906 CA GLU A 185 -11.379 -21.650 -21.191 1.00 0.00 C ATOM 1907 C GLU A 185 -10.873 -23.039 -20.849 1.00 0.00 C ATOM 1908 O GLU A 185 -9.812 -23.456 -21.312 1.00 0.00 O ATOM 1909 CB GLU A 185 -12.462 -21.766 -22.262 1.00 0.00 C ATOM 1910 CG GLU A 185 -13.817 -22.175 -21.709 1.00 0.00 C ATOM 1911 CD GLU A 185 -14.350 -21.193 -20.685 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -15.037 -20.230 -21.086 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -14.083 -21.388 -19.481 1.00 0.00 O ATOM 0 H GLU A 185 -9.362 -21.269 -21.599 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.814 -21.180 -20.309 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -12.561 -20.809 -22.773 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -12.148 -22.495 -23.009 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.529 -22.261 -22.530 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -13.736 -23.162 -21.253 1.00 0.00 H new ATOM 1920 N CYS A 186 -11.673 -23.775 -20.101 1.00 0.00 N ATOM 1921 CA CYS A 186 -11.541 -25.216 -20.057 1.00 0.00 C ATOM 1922 C CYS A 186 -12.728 -25.869 -20.749 1.00 0.00 C ATOM 1923 O CYS A 186 -13.761 -26.128 -20.130 1.00 0.00 O ATOM 1924 CB CYS A 186 -11.419 -25.700 -18.615 1.00 0.00 C ATOM 1925 SG CYS A 186 -9.938 -25.080 -17.758 1.00 0.00 S ATOM 0 H CYS A 186 -12.420 -23.398 -19.517 1.00 0.00 H new ATOM 0 HA CYS A 186 -10.631 -25.502 -20.585 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -12.305 -25.390 -18.061 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -11.403 -26.790 -18.607 1.00 0.00 H new ATOM 1930 N ARG A 187 -12.571 -26.126 -22.043 1.00 0.00 N ATOM 1931 CA ARG A 187 -13.660 -26.652 -22.855 1.00 0.00 C ATOM 1932 C ARG A 187 -13.632 -28.172 -22.893 1.00 0.00 C ATOM 1933 O ARG A 187 -12.685 -28.780 -23.390 1.00 0.00 O ATOM 1934 CB ARG A 187 -13.562 -26.117 -24.284 1.00 0.00 C ATOM 1935 CG ARG A 187 -13.869 -24.641 -24.403 1.00 0.00 C ATOM 1936 CD ARG A 187 -15.279 -24.358 -23.935 1.00 0.00 C ATOM 1937 NE ARG A 187 -15.626 -22.943 -24.047 1.00 0.00 N ATOM 1938 CZ ARG A 187 -16.766 -22.425 -23.601 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -17.666 -23.200 -23.011 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -17.006 -21.129 -23.744 1.00 0.00 N ATOM 0 H ARG A 187 -11.699 -25.978 -22.552 1.00 0.00 H new ATOM 0 HA ARG A 187 -14.596 -26.327 -22.401 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -12.557 -26.302 -24.664 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -14.250 -26.675 -24.919 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.159 -24.066 -23.808 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -13.751 -24.321 -25.438 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -15.980 -24.950 -24.523 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.386 -24.675 -22.898 1.00 0.00 H new ATOM 0 HE ARG A 187 -14.955 -22.317 -24.493 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -17.485 -24.197 -22.898 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -18.540 -22.799 -22.670 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -16.316 -20.529 -24.196 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -17.881 -20.732 -23.402 1.00 0.00 H new ATOM 1954 N GLU A 188 -14.688 -28.774 -22.360 1.00 0.00 N ATOM 1955 CA GLU A 188 -14.800 -30.222 -22.316 1.00 0.00 C ATOM 1956 C GLU A 188 -14.975 -30.797 -23.718 1.00 0.00 C ATOM 1957 O GLU A 188 -14.557 -31.920 -23.995 1.00 0.00 O ATOM 1958 CB GLU A 188 -15.974 -30.639 -21.426 1.00 0.00 C ATOM 1959 CG GLU A 188 -16.200 -32.142 -21.375 1.00 0.00 C ATOM 1960 CD GLU A 188 -17.330 -32.530 -20.443 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -17.061 -32.742 -19.242 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -18.483 -32.624 -20.912 1.00 0.00 O ATOM 0 H GLU A 188 -15.480 -28.278 -21.952 1.00 0.00 H new ATOM 0 HA GLU A 188 -13.877 -30.620 -21.894 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.799 -30.272 -20.414 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -16.882 -30.156 -21.788 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -16.420 -32.507 -22.378 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -15.282 -32.633 -21.051 1.00 0.00 H new ATOM 1969 N HIS A 189 -15.599 -30.019 -24.596 1.00 0.00 N ATOM 1970 CA HIS A 189 -15.851 -30.458 -25.963 1.00 0.00 C ATOM 1971 C HIS A 189 -16.092 -29.263 -26.881 1.00 0.00 C ATOM 1972 O HIS A 189 -15.126 -28.813 -27.533 1.00 0.00 O ATOM 1973 CB HIS A 189 -17.054 -31.403 -26.001 1.00 0.00 C ATOM 1974 CG HIS A 189 -17.320 -31.986 -27.354 1.00 0.00 C ATOM 1975 ND1 HIS A 189 -16.896 -33.245 -27.727 1.00 0.00 N ATOM 1976 CD2 HIS A 189 -17.974 -31.479 -28.426 1.00 0.00 C ATOM 1977 CE1 HIS A 189 -17.278 -33.486 -28.969 1.00 0.00 C ATOM 1978 NE2 HIS A 189 -17.934 -32.431 -29.414 1.00 0.00 N ATOM 1979 OXT HIS A 189 -17.246 -28.786 -26.939 1.00 0.00 O ATOM 0 H HIS A 189 -15.940 -29.081 -24.385 1.00 0.00 H new ATOM 0 HA HIS A 189 -14.970 -30.991 -26.319 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -16.890 -32.214 -25.292 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -17.940 -30.862 -25.668 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -18.440 -30.507 -28.491 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -17.086 -34.392 -29.525 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -18.345 -32.338 -30.343 1.00 0.00 H new TER 1988 HIS A 189