USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1155 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 152 THR OG1 : rot 111:sc= 0 USER MOD Set 1.2: A 154 THR OG1 : rot 180:sc= -0.0276 USER MOD Set 1.3: A 156 LYS NZ :NH3+ -153:sc= 0.979 (180deg=0.425) USER MOD Set 2.1: A 107 TYR OH : rot 150:sc= 0 USER MOD Set 2.2: A 109 SER OG : rot -15:sc= 0.739! USER MOD Set 2.3: A 116 HIS : no HE2:sc= -12! C(o=-14!,f=-12!) USER MOD Set 2.4: A 133 SER OG : rot -5:sc= 0.0456 USER MOD Set 2.5: A 145 MET CE :methyl -107:sc= -2.71 (180deg=-9.11!) USER MOD Set 3.1: A 82 THR OG1 : rot 180:sc= -1.04 USER MOD Set 3.2: A 91 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 45 SER OG : rot -109:sc= 0.986 USER MOD Set 4.2: A 65 CYS SG : rot -5:sc= 1.28 USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.0306 USER MOD Single : A 31 GLN : amide:sc= -0.339 X(o=-0.34,f=-0.31) USER MOD Single : A 33 ASN : amide:sc= -2.1! C(o=-2.1!,f=-1.6!) USER MOD Single : A 35 GLN : amide:sc= -0.83 K(o=-0.83,f=-2.2) USER MOD Single : A 36 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.55) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 135:sc= -0.25 USER MOD Single : A 51 ASN : amide:sc= -2.69 K(o=-2.7,f=-4.8!) USER MOD Single : A 52 SER OG : rot -160:sc= -1.55 USER MOD Single : A 53 SER OG : rot 180:sc= 0.0229 USER MOD Single : A 58 LYS NZ :NH3+ -113:sc= -0.121 (180deg=-0.405) USER MOD Single : A 59 LYS NZ :NH3+ -148:sc= 0.00441 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 160:sc= -0.0212 (180deg=-0.948) USER MOD Single : A 66 LYS NZ :NH3+ -157:sc= 1.15 (180deg=0.703) USER MOD Single : A 67 THR OG1 : rot -138:sc= -3.61! USER MOD Single : A 72 SER OG : rot -160:sc= -0.888 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -6.77! C(o=-6.8!,f=-6.6!) USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.0402 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl 140:sc= -3.45! (180deg=-7.49!) USER MOD Single : A 97 GLN : amide:sc= 0.0184 X(o=0.018,f=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.42 X(o=-0.42,f=-0.5) USER MOD Single : A 105 TYR OH : rot -110:sc= 1.13 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -26:sc= 0.814 USER MOD Single : A 111 HIS : no HD1:sc= -1.57! C(o=-1.6!,f=-1.4!) USER MOD Single : A 112 SER OG : rot 80:sc= 1.18 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= -0.0165 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.017 X(o=-0.017,f=0) USER MOD Single : A 125 TYR OH : rot -49:sc= -0.542 USER MOD Single : A 128 TYR OH : rot -125:sc= -7.09! USER MOD Single : A 136 THR OG1 : rot 47:sc= -1.18 USER MOD Single : A 137 LYS NZ :NH3+ -154:sc= -0.438 (180deg=-0.695) USER MOD Single : A 141 GLN : amide:sc= -0.181 X(o=-0.18,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 80:sc= 0.791 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 LYS NZ :NH3+ -140:sc= -0.0574 (180deg=-0.157) USER MOD Single : A 162 LYS NZ :NH3+ 160:sc= -0.017 (180deg=-0.14) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 110:sc= 1.22 USER MOD Single : A 167 SER OG : rot 100:sc= -5.46! USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -0.642 K(o=-0.64,f=-1.2) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 75 N THR A 29 -15.144 -6.036 -23.468 1.00 0.00 N ATOM 76 CA THR A 29 -16.152 -6.872 -22.828 1.00 0.00 C ATOM 77 C THR A 29 -15.596 -7.540 -21.576 1.00 0.00 C ATOM 78 O THR A 29 -14.460 -7.276 -21.172 1.00 0.00 O ATOM 79 CB THR A 29 -16.660 -7.936 -23.804 1.00 0.00 C ATOM 80 OG1 THR A 29 -17.660 -8.736 -23.200 1.00 0.00 O ATOM 81 CG2 THR A 29 -15.568 -8.864 -24.292 1.00 0.00 C ATOM 0 HA THR A 29 -16.983 -6.230 -22.535 1.00 0.00 H new ATOM 0 HB THR A 29 -17.058 -7.382 -24.655 1.00 0.00 H new ATOM 0 HG1 THR A 29 -17.972 -9.408 -23.841 1.00 0.00 H new ATOM 0 HG21 THR A 29 -15.992 -9.595 -24.980 1.00 0.00 H new ATOM 0 HG22 THR A 29 -14.801 -8.285 -24.806 1.00 0.00 H new ATOM 0 HG23 THR A 29 -15.124 -9.382 -23.442 1.00 0.00 H new ATOM 89 N VAL A 30 -16.396 -8.408 -20.964 1.00 0.00 N ATOM 90 CA VAL A 30 -15.980 -9.116 -19.760 1.00 0.00 C ATOM 91 C VAL A 30 -15.656 -10.572 -20.072 1.00 0.00 C ATOM 92 O VAL A 30 -16.180 -11.144 -21.028 1.00 0.00 O ATOM 93 CB VAL A 30 -17.068 -9.064 -18.672 1.00 0.00 C ATOM 94 CG1 VAL A 30 -17.228 -7.644 -18.148 1.00 0.00 C ATOM 95 CG2 VAL A 30 -18.388 -9.596 -19.208 1.00 0.00 C ATOM 0 H VAL A 30 -17.337 -8.638 -21.283 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.086 -8.616 -19.388 1.00 0.00 H new ATOM 0 HB VAL A 30 -16.759 -9.701 -17.843 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -18.001 -7.625 -17.380 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -16.284 -7.305 -17.722 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.514 -6.984 -18.967 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -19.144 -9.551 -18.424 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -18.708 -8.989 -20.055 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -18.260 -10.630 -19.529 1.00 0.00 H new ATOM 105 N GLN A 31 -14.788 -11.172 -19.264 1.00 0.00 N ATOM 106 CA GLN A 31 -14.396 -12.564 -19.464 1.00 0.00 C ATOM 107 C GLN A 31 -14.976 -13.468 -18.376 1.00 0.00 C ATOM 108 O GLN A 31 -14.484 -13.488 -17.248 1.00 0.00 O ATOM 109 CB GLN A 31 -12.872 -12.684 -19.480 1.00 0.00 C ATOM 110 CG GLN A 31 -12.348 -13.632 -20.544 1.00 0.00 C ATOM 111 CD GLN A 31 -12.828 -13.272 -21.936 1.00 0.00 C ATOM 112 OE1 GLN A 31 -12.408 -12.268 -22.508 1.00 0.00 O ATOM 113 NE2 GLN A 31 -13.712 -14.096 -22.488 1.00 0.00 N ATOM 0 H GLN A 31 -14.343 -10.718 -18.466 1.00 0.00 H new ATOM 0 HA GLN A 31 -14.796 -12.889 -20.424 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -12.440 -11.696 -19.641 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -12.532 -13.025 -18.502 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -11.258 -13.624 -20.527 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -12.663 -14.648 -20.307 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -14.032 -14.918 -21.976 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -14.070 -13.907 -23.424 1.00 0.00 H new ATOM 122 N PRO A 32 -16.036 -14.232 -18.700 1.00 0.00 N ATOM 123 CA PRO A 32 -16.684 -15.144 -17.748 1.00 0.00 C ATOM 124 C PRO A 32 -15.792 -16.328 -17.392 1.00 0.00 C ATOM 125 O PRO A 32 -14.840 -16.636 -18.112 1.00 0.00 O ATOM 126 CB PRO A 32 -17.940 -15.628 -18.488 1.00 0.00 C ATOM 127 CG PRO A 32 -18.084 -14.724 -19.668 1.00 0.00 C ATOM 128 CD PRO A 32 -16.696 -14.272 -20.012 1.00 0.00 C ATOM 0 HA PRO A 32 -16.904 -14.647 -16.803 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -17.835 -16.667 -18.801 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -18.818 -15.576 -17.845 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -18.543 -15.247 -20.507 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -18.724 -13.874 -19.433 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -16.202 -14.965 -20.693 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -16.696 -13.295 -20.495 1.00 0.00 H new ATOM 136 N ASN A 33 -16.108 -16.976 -16.272 1.00 0.00 N ATOM 137 CA ASN A 33 -15.348 -18.136 -15.788 1.00 0.00 C ATOM 138 C ASN A 33 -14.176 -17.688 -14.924 1.00 0.00 C ATOM 139 O ASN A 33 -13.068 -18.216 -15.040 1.00 0.00 O ATOM 140 CB ASN A 33 -14.852 -19.008 -16.948 1.00 0.00 C ATOM 141 CG ASN A 33 -15.916 -19.228 -18.004 1.00 0.00 C ATOM 142 OD1 ASN A 33 -16.996 -19.740 -17.716 1.00 0.00 O ATOM 143 ND2 ASN A 33 -15.612 -18.848 -19.240 1.00 0.00 N ATOM 0 H ASN A 33 -16.893 -16.717 -15.675 1.00 0.00 H new ATOM 0 HA ASN A 33 -16.022 -18.740 -15.180 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -13.982 -18.537 -17.406 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.525 -19.973 -16.559 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -16.287 -18.977 -19.994 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -14.704 -18.427 -19.435 1.00 0.00 H new ATOM 150 N PHE A 34 -14.428 -16.720 -14.052 1.00 0.00 N ATOM 151 CA PHE A 34 -13.400 -16.208 -13.156 1.00 0.00 C ATOM 152 C PHE A 34 -13.216 -17.144 -11.968 1.00 0.00 C ATOM 153 O PHE A 34 -14.148 -17.372 -11.196 1.00 0.00 O ATOM 154 CB PHE A 34 -13.772 -14.800 -12.680 1.00 0.00 C ATOM 155 CG PHE A 34 -12.844 -14.244 -11.636 1.00 0.00 C ATOM 156 CD1 PHE A 34 -12.984 -14.608 -10.312 1.00 0.00 C ATOM 157 CD2 PHE A 34 -11.844 -13.352 -11.984 1.00 0.00 C ATOM 158 CE1 PHE A 34 -12.136 -14.096 -9.348 1.00 0.00 C ATOM 159 CE2 PHE A 34 -10.992 -12.840 -11.024 1.00 0.00 C ATOM 160 CZ PHE A 34 -11.140 -13.212 -9.708 1.00 0.00 C ATOM 0 H PHE A 34 -15.339 -16.273 -13.946 1.00 0.00 H new ATOM 0 HA PHE A 34 -12.456 -16.155 -13.698 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.782 -14.128 -13.538 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -14.785 -14.819 -12.278 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -13.763 -15.299 -10.027 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.729 -13.053 -13.016 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -12.253 -14.388 -8.315 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -10.211 -12.149 -11.306 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.476 -12.812 -8.956 1.00 0.00 H new ATOM 170 N GLN A 35 -12.012 -17.696 -11.832 1.00 0.00 N ATOM 171 CA GLN A 35 -11.712 -18.620 -10.744 1.00 0.00 C ATOM 172 C GLN A 35 -11.072 -17.896 -9.564 1.00 0.00 C ATOM 173 O GLN A 35 -9.888 -17.580 -9.588 1.00 0.00 O ATOM 174 CB GLN A 35 -10.784 -19.732 -11.232 1.00 0.00 C ATOM 175 CG GLN A 35 -11.068 -20.184 -12.660 1.00 0.00 C ATOM 176 CD GLN A 35 -9.916 -19.896 -13.604 1.00 0.00 C ATOM 177 OE1 GLN A 35 -8.884 -20.560 -13.560 1.00 0.00 O ATOM 178 NE2 GLN A 35 -10.092 -18.896 -14.464 1.00 0.00 N ATOM 0 H GLN A 35 -11.230 -17.519 -12.462 1.00 0.00 H new ATOM 0 HA GLN A 35 -12.653 -19.056 -10.410 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -9.752 -19.386 -11.168 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.875 -20.589 -10.564 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -11.277 -21.254 -12.664 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -11.965 -19.683 -13.024 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -10.967 -18.372 -14.464 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -9.352 -18.654 -15.123 1.00 0.00 H new ATOM 187 N GLN A 36 -11.872 -17.644 -8.532 1.00 0.00 N ATOM 188 CA GLN A 36 -11.384 -16.964 -7.340 1.00 0.00 C ATOM 189 C GLN A 36 -10.360 -17.824 -6.600 1.00 0.00 C ATOM 190 O GLN A 36 -9.520 -17.312 -5.868 1.00 0.00 O ATOM 191 CB GLN A 36 -12.544 -16.620 -6.404 1.00 0.00 C ATOM 192 CG GLN A 36 -13.792 -16.136 -7.128 1.00 0.00 C ATOM 193 CD GLN A 36 -14.392 -14.896 -6.488 1.00 0.00 C ATOM 194 OE1 GLN A 36 -13.672 -13.996 -6.060 1.00 0.00 O ATOM 195 NE2 GLN A 36 -15.716 -14.852 -6.420 1.00 0.00 N ATOM 0 H GLN A 36 -12.859 -17.900 -8.498 1.00 0.00 H new ATOM 0 HA GLN A 36 -10.899 -16.041 -7.658 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -12.796 -17.501 -5.813 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.219 -15.850 -5.705 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.545 -15.921 -8.167 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -14.536 -16.933 -7.136 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -16.272 -15.624 -6.789 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -16.179 -14.046 -5.999 1.00 0.00 H new ATOM 204 N ASP A 37 -10.448 -19.136 -6.796 1.00 0.00 N ATOM 205 CA ASP A 37 -9.536 -20.072 -6.148 1.00 0.00 C ATOM 206 C ASP A 37 -8.084 -19.728 -6.468 1.00 0.00 C ATOM 207 O ASP A 37 -7.232 -19.712 -5.584 1.00 0.00 O ATOM 208 CB ASP A 37 -9.844 -21.504 -6.588 1.00 0.00 C ATOM 209 CG ASP A 37 -9.640 -22.508 -5.468 1.00 0.00 C ATOM 210 OD1 ASP A 37 -8.508 -22.600 -4.952 1.00 0.00 O ATOM 211 OD2 ASP A 37 -10.612 -23.200 -5.112 1.00 0.00 O ATOM 0 H ASP A 37 -11.143 -19.576 -7.400 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.679 -19.993 -5.070 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.874 -21.560 -6.940 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.205 -21.768 -7.430 1.00 0.00 H new ATOM 216 N LYS A 38 -7.812 -19.452 -7.740 1.00 0.00 N ATOM 217 CA LYS A 38 -6.464 -19.112 -8.172 1.00 0.00 C ATOM 218 C LYS A 38 -6.328 -17.612 -8.404 1.00 0.00 C ATOM 219 O LYS A 38 -5.492 -17.168 -9.196 1.00 0.00 O ATOM 220 CB LYS A 38 -6.108 -19.872 -9.452 1.00 0.00 C ATOM 221 CG LYS A 38 -4.616 -20.084 -9.636 1.00 0.00 C ATOM 222 CD LYS A 38 -4.164 -21.404 -9.032 1.00 0.00 C ATOM 223 CE LYS A 38 -2.792 -21.284 -8.396 1.00 0.00 C ATOM 224 NZ LYS A 38 -2.388 -22.536 -7.700 1.00 0.00 N ATOM 0 H LYS A 38 -8.507 -19.458 -8.487 1.00 0.00 H new ATOM 0 HA LYS A 38 -5.773 -19.403 -7.381 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.606 -20.842 -9.440 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.498 -19.325 -10.310 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -4.373 -20.066 -10.698 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.070 -19.263 -9.170 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.886 -21.729 -8.283 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -4.141 -22.171 -9.806 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -2.057 -21.043 -9.163 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -2.793 -20.458 -7.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -1.445 -22.411 -7.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.075 -22.754 -6.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.361 -23.320 -8.383 1.00 0.00 H new ATOM 238 N PHE A 39 -7.148 -16.828 -7.712 1.00 0.00 N ATOM 239 CA PHE A 39 -7.112 -15.376 -7.844 1.00 0.00 C ATOM 240 C PHE A 39 -7.028 -14.708 -6.476 1.00 0.00 C ATOM 241 O PHE A 39 -6.148 -13.880 -6.232 1.00 0.00 O ATOM 242 CB PHE A 39 -8.352 -14.880 -8.596 1.00 0.00 C ATOM 243 CG PHE A 39 -8.152 -14.768 -10.084 1.00 0.00 C ATOM 244 CD1 PHE A 39 -6.984 -14.244 -10.604 1.00 0.00 C ATOM 245 CD2 PHE A 39 -9.144 -15.192 -10.952 1.00 0.00 C ATOM 246 CE1 PHE A 39 -6.804 -14.140 -11.972 1.00 0.00 C ATOM 247 CE2 PHE A 39 -8.968 -15.092 -12.320 1.00 0.00 C ATOM 248 CZ PHE A 39 -7.796 -14.564 -12.832 1.00 0.00 C ATOM 0 H PHE A 39 -7.846 -17.174 -7.054 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.221 -15.109 -8.413 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -9.181 -15.560 -8.400 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -8.639 -13.905 -8.202 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -6.203 -13.912 -9.936 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.061 -15.604 -10.558 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.887 -13.727 -12.366 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -9.746 -15.427 -12.990 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.658 -14.484 -13.900 1.00 0.00 H new ATOM 258 N LEU A 40 -7.948 -15.068 -5.584 1.00 0.00 N ATOM 259 CA LEU A 40 -7.976 -14.500 -4.240 1.00 0.00 C ATOM 260 C LEU A 40 -6.632 -14.688 -3.536 1.00 0.00 C ATOM 261 O LEU A 40 -6.000 -15.736 -3.660 1.00 0.00 O ATOM 262 CB LEU A 40 -9.092 -15.144 -3.416 1.00 0.00 C ATOM 263 CG LEU A 40 -10.472 -14.524 -3.612 1.00 0.00 C ATOM 264 CD1 LEU A 40 -11.560 -15.552 -3.336 1.00 0.00 C ATOM 265 CD2 LEU A 40 -10.644 -13.312 -2.712 1.00 0.00 C ATOM 0 H LEU A 40 -8.683 -15.750 -5.768 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.169 -13.431 -4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.146 -16.203 -3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.828 -15.081 -2.360 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.560 -14.198 -4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.538 -15.094 -3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.448 -16.393 -4.021 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.473 -15.907 -2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.634 -12.883 -2.865 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.537 -13.614 -1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.885 -12.568 -2.954 1.00 0.00 H new ATOM 277 N GLY A 41 -6.212 -13.672 -2.792 1.00 0.00 N ATOM 278 CA GLY A 41 -4.948 -13.748 -2.076 1.00 0.00 C ATOM 279 C GLY A 41 -4.136 -12.472 -2.192 1.00 0.00 C ATOM 280 O GLY A 41 -4.664 -11.424 -2.560 1.00 0.00 O ATOM 0 H GLY A 41 -6.722 -12.797 -2.670 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.142 -13.957 -1.024 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.364 -14.583 -2.464 1.00 0.00 H new ATOM 284 N ARG A 42 -2.844 -12.564 -1.880 1.00 0.00 N ATOM 285 CA ARG A 42 -1.956 -11.408 -1.952 1.00 0.00 C ATOM 286 C ARG A 42 -1.588 -11.100 -3.400 1.00 0.00 C ATOM 287 O ARG A 42 -1.520 -12.000 -4.236 1.00 0.00 O ATOM 288 CB ARG A 42 -0.688 -11.664 -1.132 1.00 0.00 C ATOM 289 CG ARG A 42 0.296 -10.508 -1.152 1.00 0.00 C ATOM 290 CD ARG A 42 1.256 -10.568 0.024 1.00 0.00 C ATOM 291 NE ARG A 42 2.332 -11.532 -0.196 1.00 0.00 N ATOM 292 CZ ARG A 42 3.092 -12.032 0.776 1.00 0.00 C ATOM 293 NH1 ARG A 42 2.896 -11.664 2.036 1.00 0.00 N ATOM 294 NH2 ARG A 42 4.048 -12.904 0.488 1.00 0.00 N ATOM 0 H ARG A 42 -2.391 -13.426 -1.576 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.480 -10.547 -1.537 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.969 -11.872 -0.100 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -0.193 -12.557 -1.514 1.00 0.00 H new ATOM 0 HG2 ARG A 42 0.861 -10.527 -2.084 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.250 -9.565 -1.129 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.684 -9.580 0.194 1.00 0.00 H new ATOM 0 HD3 ARG A 42 0.707 -10.837 0.927 1.00 0.00 H new ATOM 0 HE ARG A 42 2.512 -11.840 -1.152 1.00 0.00 H new ATOM 0 HH11 ARG A 42 2.160 -10.995 2.263 1.00 0.00 H new ATOM 0 HH12 ARG A 42 3.481 -12.050 2.777 1.00 0.00 H new ATOM 0 HH21 ARG A 42 4.201 -13.192 -0.478 1.00 0.00 H new ATOM 0 HH22 ARG A 42 4.630 -13.287 1.233 1.00 0.00 H new ATOM 308 N TRP A 43 -1.352 -9.824 -3.692 1.00 0.00 N ATOM 309 CA TRP A 43 -0.996 -9.408 -5.044 1.00 0.00 C ATOM 310 C TRP A 43 -0.016 -8.240 -5.016 1.00 0.00 C ATOM 311 O TRP A 43 0.080 -7.520 -4.020 1.00 0.00 O ATOM 312 CB TRP A 43 -2.252 -9.008 -5.820 1.00 0.00 C ATOM 313 CG TRP A 43 -3.096 -10.172 -6.228 1.00 0.00 C ATOM 314 CD1 TRP A 43 -4.112 -10.740 -5.512 1.00 0.00 C ATOM 315 CD2 TRP A 43 -3.008 -10.912 -7.448 1.00 0.00 C ATOM 316 NE1 TRP A 43 -4.656 -11.788 -6.212 1.00 0.00 N ATOM 317 CE2 TRP A 43 -3.996 -11.912 -7.408 1.00 0.00 C ATOM 318 CE3 TRP A 43 -2.184 -10.824 -8.576 1.00 0.00 C ATOM 319 CZ2 TRP A 43 -4.184 -12.820 -8.448 1.00 0.00 C ATOM 320 CZ3 TRP A 43 -2.372 -11.724 -9.608 1.00 0.00 C ATOM 321 CH2 TRP A 43 -3.364 -12.708 -9.540 1.00 0.00 C ATOM 0 H TRP A 43 -1.401 -9.064 -3.014 1.00 0.00 H new ATOM 0 HA TRP A 43 -0.516 -10.251 -5.541 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.849 -8.334 -5.206 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -1.958 -8.453 -6.711 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -4.440 -10.412 -4.537 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -5.425 -12.378 -5.895 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -1.416 -10.067 -8.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -4.947 -13.583 -8.395 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -1.741 -11.667 -10.483 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -3.486 -13.394 -10.365 1.00 0.00 H new ATOM 332 N TYR A 44 0.708 -8.056 -6.116 1.00 0.00 N ATOM 333 CA TYR A 44 1.672 -6.968 -6.220 1.00 0.00 C ATOM 334 C TYR A 44 1.188 -5.908 -7.204 1.00 0.00 C ATOM 335 O TYR A 44 0.652 -6.228 -8.264 1.00 0.00 O ATOM 336 CB TYR A 44 3.036 -7.512 -6.660 1.00 0.00 C ATOM 337 CG TYR A 44 4.148 -7.228 -5.676 1.00 0.00 C ATOM 338 CD1 TYR A 44 4.852 -6.028 -5.724 1.00 0.00 C ATOM 339 CD2 TYR A 44 4.496 -8.152 -4.700 1.00 0.00 C ATOM 340 CE1 TYR A 44 5.868 -5.764 -4.824 1.00 0.00 C ATOM 341 CE2 TYR A 44 5.512 -7.896 -3.800 1.00 0.00 C ATOM 342 CZ TYR A 44 6.192 -6.700 -3.868 1.00 0.00 C ATOM 343 OH TYR A 44 7.204 -6.440 -2.972 1.00 0.00 O ATOM 0 H TYR A 44 0.645 -8.646 -6.946 1.00 0.00 H new ATOM 0 HA TYR A 44 1.774 -6.505 -5.239 1.00 0.00 H new ATOM 0 HB2 TYR A 44 2.958 -8.589 -6.806 1.00 0.00 H new ATOM 0 HB3 TYR A 44 3.297 -7.078 -7.625 1.00 0.00 H new ATOM 0 HD1 TYR A 44 4.601 -5.293 -6.475 1.00 0.00 H new ATOM 0 HD2 TYR A 44 3.962 -9.089 -4.643 1.00 0.00 H new ATOM 0 HE1 TYR A 44 6.405 -4.828 -4.871 1.00 0.00 H new ATOM 0 HE2 TYR A 44 5.771 -8.628 -3.049 1.00 0.00 H new ATOM 0 HH TYR A 44 7.306 -7.201 -2.363 1.00 0.00 H new ATOM 353 N SER A 45 1.380 -4.640 -6.848 1.00 0.00 N ATOM 354 CA SER A 45 0.964 -3.536 -7.704 1.00 0.00 C ATOM 355 C SER A 45 1.740 -3.540 -9.012 1.00 0.00 C ATOM 356 O SER A 45 2.972 -3.500 -9.012 1.00 0.00 O ATOM 357 CB SER A 45 1.164 -2.204 -6.984 1.00 0.00 C ATOM 358 OG SER A 45 0.200 -2.020 -5.960 1.00 0.00 O ATOM 0 H SER A 45 1.820 -4.354 -5.974 1.00 0.00 H new ATOM 0 HA SER A 45 -0.094 -3.664 -7.931 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.165 -2.168 -6.554 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.095 -1.387 -7.702 1.00 0.00 H new ATOM 0 HG SER A 45 -0.432 -1.321 -6.228 1.00 0.00 H new ATOM 364 N ALA A 46 1.020 -3.596 -10.128 1.00 0.00 N ATOM 365 CA ALA A 46 1.656 -3.612 -11.436 1.00 0.00 C ATOM 366 C ALA A 46 1.020 -2.596 -12.380 1.00 0.00 C ATOM 367 O ALA A 46 1.720 -1.912 -13.124 1.00 0.00 O ATOM 368 CB ALA A 46 1.588 -5.008 -12.036 1.00 0.00 C ATOM 0 H ALA A 46 0.001 -3.631 -10.151 1.00 0.00 H new ATOM 0 HA ALA A 46 2.701 -3.332 -11.304 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.067 -5.007 -13.015 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.102 -5.711 -11.381 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.545 -5.308 -12.143 1.00 0.00 H new ATOM 374 N GLY A 47 -0.308 -2.500 -12.360 1.00 0.00 N ATOM 375 CA GLY A 47 -0.988 -1.568 -13.232 1.00 0.00 C ATOM 376 C GLY A 47 -2.332 -1.108 -12.696 1.00 0.00 C ATOM 377 O GLY A 47 -3.032 -1.864 -12.024 1.00 0.00 O ATOM 0 H GLY A 47 -0.919 -3.050 -11.757 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.351 -0.698 -13.388 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.135 -2.035 -14.206 1.00 0.00 H new ATOM 381 N LEU A 48 -2.696 0.132 -13.004 1.00 0.00 N ATOM 382 CA LEU A 48 -3.968 0.696 -12.564 1.00 0.00 C ATOM 383 C LEU A 48 -4.436 1.792 -13.524 1.00 0.00 C ATOM 384 O LEU A 48 -3.628 2.408 -14.216 1.00 0.00 O ATOM 385 CB LEU A 48 -3.852 1.260 -11.148 1.00 0.00 C ATOM 386 CG LEU A 48 -5.184 1.412 -10.408 1.00 0.00 C ATOM 387 CD1 LEU A 48 -5.472 0.176 -9.564 1.00 0.00 C ATOM 388 CD2 LEU A 48 -5.172 2.664 -9.540 1.00 0.00 C ATOM 0 H LEU A 48 -2.125 0.769 -13.560 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.705 -0.107 -12.561 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.200 0.609 -10.565 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.367 2.235 -11.199 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.979 1.514 -11.147 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.423 0.303 -9.046 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.525 -0.701 -10.209 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.675 0.041 -8.833 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.126 2.756 -9.021 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.367 2.592 -8.809 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.014 3.541 -10.168 1.00 0.00 H new ATOM 400 N ALA A 49 -5.744 2.028 -13.556 1.00 0.00 N ATOM 401 CA ALA A 49 -6.320 3.048 -14.428 1.00 0.00 C ATOM 402 C ALA A 49 -7.500 3.740 -13.756 1.00 0.00 C ATOM 403 O ALA A 49 -8.180 3.148 -12.920 1.00 0.00 O ATOM 404 CB ALA A 49 -6.744 2.428 -15.748 1.00 0.00 C ATOM 0 H ALA A 49 -6.426 1.526 -12.988 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.558 3.803 -14.623 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -7.172 3.197 -16.390 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -5.876 1.987 -16.238 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.489 1.654 -15.564 1.00 0.00 H new ATOM 410 N SER A 50 -7.744 5.000 -14.120 1.00 0.00 N ATOM 411 CA SER A 50 -8.844 5.756 -13.540 1.00 0.00 C ATOM 412 C SER A 50 -9.628 6.500 -14.616 1.00 0.00 C ATOM 413 O SER A 50 -9.048 7.112 -15.512 1.00 0.00 O ATOM 414 CB SER A 50 -8.316 6.744 -12.500 1.00 0.00 C ATOM 415 OG SER A 50 -6.992 7.136 -12.804 1.00 0.00 O ATOM 0 H SER A 50 -7.195 5.512 -14.811 1.00 0.00 H new ATOM 0 HA SER A 50 -9.518 5.051 -13.054 1.00 0.00 H new ATOM 0 HB2 SER A 50 -8.961 7.622 -12.466 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.347 6.288 -11.511 1.00 0.00 H new ATOM 0 HG SER A 50 -6.909 8.108 -12.709 1.00 0.00 H new ATOM 421 N ASN A 51 -10.948 6.444 -14.516 1.00 0.00 N ATOM 422 CA ASN A 51 -11.816 7.112 -15.472 1.00 0.00 C ATOM 423 C ASN A 51 -12.500 8.312 -14.828 1.00 0.00 C ATOM 424 O ASN A 51 -13.636 8.648 -15.164 1.00 0.00 O ATOM 425 CB ASN A 51 -12.872 6.140 -16.000 1.00 0.00 C ATOM 426 CG ASN A 51 -13.512 6.620 -17.288 1.00 0.00 C ATOM 427 OD1 ASN A 51 -12.820 6.988 -18.236 1.00 0.00 O ATOM 428 ND2 ASN A 51 -14.836 6.624 -17.324 1.00 0.00 N ATOM 0 H ASN A 51 -11.442 5.941 -13.779 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.203 7.460 -16.303 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.413 5.166 -16.168 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.645 6.002 -15.244 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -15.322 6.941 -18.162 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -15.369 6.310 -16.513 1.00 0.00 H new ATOM 435 N SER A 52 -11.804 8.948 -13.892 1.00 0.00 N ATOM 436 CA SER A 52 -12.352 10.108 -13.196 1.00 0.00 C ATOM 437 C SER A 52 -11.612 11.388 -13.576 1.00 0.00 C ATOM 438 O SER A 52 -10.460 11.344 -14.008 1.00 0.00 O ATOM 439 CB SER A 52 -12.288 9.896 -11.684 1.00 0.00 C ATOM 440 OG SER A 52 -13.556 9.544 -11.164 1.00 0.00 O ATOM 0 H SER A 52 -10.864 8.682 -13.598 1.00 0.00 H new ATOM 0 HA SER A 52 -13.393 10.218 -13.500 1.00 0.00 H new ATOM 0 HB2 SER A 52 -11.567 9.112 -11.454 1.00 0.00 H new ATOM 0 HB3 SER A 52 -11.934 10.807 -11.201 1.00 0.00 H new ATOM 0 HG SER A 52 -13.575 9.721 -10.200 1.00 0.00 H new ATOM 446 N SER A 53 -12.284 12.524 -13.412 1.00 0.00 N ATOM 447 CA SER A 53 -11.692 13.820 -13.732 1.00 0.00 C ATOM 448 C SER A 53 -11.112 14.480 -12.488 1.00 0.00 C ATOM 449 O SER A 53 -10.064 15.116 -12.540 1.00 0.00 O ATOM 450 CB SER A 53 -12.740 14.736 -14.372 1.00 0.00 C ATOM 451 OG SER A 53 -13.980 14.648 -13.688 1.00 0.00 O ATOM 0 H SER A 53 -13.240 12.574 -13.059 1.00 0.00 H new ATOM 0 HA SER A 53 -10.880 13.655 -14.440 1.00 0.00 H new ATOM 0 HB2 SER A 53 -12.385 15.766 -14.357 1.00 0.00 H new ATOM 0 HB3 SER A 53 -12.878 14.462 -15.418 1.00 0.00 H new ATOM 0 HG SER A 53 -14.632 15.243 -14.114 1.00 0.00 H new ATOM 457 N TRP A 54 -11.808 14.324 -11.364 1.00 0.00 N ATOM 458 CA TRP A 54 -11.360 14.900 -10.104 1.00 0.00 C ATOM 459 C TRP A 54 -10.464 13.924 -9.352 1.00 0.00 C ATOM 460 O TRP A 54 -9.500 14.320 -8.704 1.00 0.00 O ATOM 461 CB TRP A 54 -12.564 15.280 -9.236 1.00 0.00 C ATOM 462 CG TRP A 54 -12.292 16.428 -8.312 1.00 0.00 C ATOM 463 CD1 TRP A 54 -11.228 16.572 -7.472 1.00 0.00 C ATOM 464 CD2 TRP A 54 -13.108 17.592 -8.132 1.00 0.00 C ATOM 465 NE1 TRP A 54 -11.328 17.756 -6.784 1.00 0.00 N ATOM 466 CE2 TRP A 54 -12.472 18.404 -7.172 1.00 0.00 C ATOM 467 CE3 TRP A 54 -14.308 18.032 -8.692 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -13.000 19.624 -6.756 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -14.832 19.248 -8.280 1.00 0.00 C ATOM 470 CH2 TRP A 54 -14.176 20.028 -7.320 1.00 0.00 C ATOM 0 H TRP A 54 -12.683 13.804 -11.303 1.00 0.00 H new ATOM 0 HA TRP A 54 -10.784 15.798 -10.326 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -13.403 15.535 -9.883 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -12.867 14.414 -8.648 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -10.424 15.859 -7.364 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -10.659 18.098 -6.095 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -14.820 17.436 -9.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -12.498 20.228 -6.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -15.760 19.599 -8.706 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -14.610 20.970 -7.019 1.00 0.00 H new ATOM 481 N PHE A 55 -10.792 12.640 -9.452 1.00 0.00 N ATOM 482 CA PHE A 55 -10.020 11.596 -8.792 1.00 0.00 C ATOM 483 C PHE A 55 -8.660 11.424 -9.456 1.00 0.00 C ATOM 484 O PHE A 55 -7.668 11.116 -8.792 1.00 0.00 O ATOM 485 CB PHE A 55 -10.784 10.272 -8.820 1.00 0.00 C ATOM 486 CG PHE A 55 -10.776 9.540 -7.508 1.00 0.00 C ATOM 487 CD1 PHE A 55 -11.012 10.216 -6.320 1.00 0.00 C ATOM 488 CD2 PHE A 55 -10.528 8.176 -7.460 1.00 0.00 C ATOM 489 CE1 PHE A 55 -11.004 9.544 -5.112 1.00 0.00 C ATOM 490 CE2 PHE A 55 -10.520 7.500 -6.256 1.00 0.00 C ATOM 491 CZ PHE A 55 -10.756 8.188 -5.080 1.00 0.00 C ATOM 0 H PHE A 55 -11.591 12.298 -9.986 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.864 11.895 -7.756 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -11.816 10.465 -9.112 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.351 9.629 -9.587 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -11.204 11.279 -6.339 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -10.339 7.636 -8.376 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -11.192 10.081 -4.194 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -10.330 6.437 -6.233 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.746 7.663 -4.136 1.00 0.00 H new ATOM 501 N ARG A 56 -8.616 11.628 -10.764 1.00 0.00 N ATOM 502 CA ARG A 56 -7.376 11.492 -11.524 1.00 0.00 C ATOM 503 C ARG A 56 -6.272 12.368 -10.936 1.00 0.00 C ATOM 504 O ARG A 56 -5.092 12.012 -10.984 1.00 0.00 O ATOM 505 CB ARG A 56 -7.608 11.864 -12.992 1.00 0.00 C ATOM 506 CG ARG A 56 -8.164 13.264 -13.184 1.00 0.00 C ATOM 507 CD ARG A 56 -7.212 14.140 -13.984 1.00 0.00 C ATOM 508 NE ARG A 56 -7.924 15.036 -14.896 1.00 0.00 N ATOM 509 CZ ARG A 56 -8.460 14.644 -16.048 1.00 0.00 C ATOM 510 NH1 ARG A 56 -8.364 13.380 -16.440 1.00 0.00 N ATOM 511 NH2 ARG A 56 -9.092 15.520 -16.820 1.00 0.00 N ATOM 0 H ARG A 56 -9.426 11.889 -11.326 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.059 10.451 -11.464 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.665 11.779 -13.533 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.296 11.145 -13.436 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.125 13.208 -13.696 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -8.348 13.720 -12.211 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -6.601 14.730 -13.300 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -6.532 13.508 -14.555 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.014 16.017 -14.633 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.876 12.701 -15.856 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.778 13.088 -17.325 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.167 16.495 -16.530 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.503 15.218 -17.703 1.00 0.00 H new ATOM 525 N GLU A 57 -6.656 13.512 -10.388 1.00 0.00 N ATOM 526 CA GLU A 57 -5.696 14.436 -9.792 1.00 0.00 C ATOM 527 C GLU A 57 -4.884 13.752 -8.696 1.00 0.00 C ATOM 528 O GLU A 57 -3.676 13.968 -8.580 1.00 0.00 O ATOM 529 CB GLU A 57 -6.424 15.656 -9.216 1.00 0.00 C ATOM 530 CG GLU A 57 -5.528 16.872 -9.048 1.00 0.00 C ATOM 531 CD GLU A 57 -6.320 18.164 -8.940 1.00 0.00 C ATOM 532 OE1 GLU A 57 -6.948 18.560 -9.944 1.00 0.00 O ATOM 533 OE2 GLU A 57 -6.308 18.780 -7.852 1.00 0.00 O ATOM 0 H GLU A 57 -7.626 13.825 -10.343 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.011 14.762 -10.575 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.256 15.915 -9.870 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.850 15.392 -8.248 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -4.916 16.748 -8.155 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.846 16.937 -9.895 1.00 0.00 H new ATOM 540 N LYS A 58 -5.552 12.932 -7.892 1.00 0.00 N ATOM 541 CA LYS A 58 -4.892 12.216 -6.804 1.00 0.00 C ATOM 542 C LYS A 58 -4.256 10.916 -7.300 1.00 0.00 C ATOM 543 O LYS A 58 -3.336 10.392 -6.676 1.00 0.00 O ATOM 544 CB LYS A 58 -5.892 11.920 -5.688 1.00 0.00 C ATOM 545 CG LYS A 58 -5.892 12.964 -4.580 1.00 0.00 C ATOM 546 CD LYS A 58 -5.060 12.516 -3.388 1.00 0.00 C ATOM 547 CE LYS A 58 -3.580 12.472 -3.728 1.00 0.00 C ATOM 548 NZ LYS A 58 -2.732 12.900 -2.584 1.00 0.00 N ATOM 0 H LYS A 58 -6.552 12.746 -7.973 1.00 0.00 H new ATOM 0 HA LYS A 58 -4.097 12.852 -6.414 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.893 11.855 -6.115 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -5.666 10.945 -5.257 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.499 13.905 -4.966 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -6.916 13.154 -4.259 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.223 13.197 -2.553 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.389 11.529 -3.063 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.306 11.459 -4.023 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.386 13.117 -4.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -2.261 13.797 -2.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -3.327 13.030 -1.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -2.014 12.172 -2.392 1.00 0.00 H new ATOM 562 N LYS A 59 -4.760 10.404 -8.416 1.00 0.00 N ATOM 563 CA LYS A 59 -4.244 9.164 -8.988 1.00 0.00 C ATOM 564 C LYS A 59 -2.800 9.336 -9.452 1.00 0.00 C ATOM 565 O LYS A 59 -2.000 8.404 -9.388 1.00 0.00 O ATOM 566 CB LYS A 59 -5.116 8.732 -10.164 1.00 0.00 C ATOM 567 CG LYS A 59 -6.204 7.732 -9.796 1.00 0.00 C ATOM 568 CD LYS A 59 -7.044 8.204 -8.616 1.00 0.00 C ATOM 569 CE LYS A 59 -7.400 7.052 -7.688 1.00 0.00 C ATOM 570 NZ LYS A 59 -7.084 7.368 -6.268 1.00 0.00 N ATOM 0 H LYS A 59 -5.524 10.826 -8.943 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.268 8.395 -8.215 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.582 9.615 -10.601 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.480 8.294 -10.933 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.851 7.568 -10.658 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.747 6.773 -9.554 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.496 8.965 -8.060 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.957 8.673 -8.983 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -8.462 6.824 -7.782 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.854 6.159 -7.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.814 6.496 -5.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.297 8.046 -6.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -7.921 7.783 -5.810 1.00 0.00 H new ATOM 584 N ALA A 60 -2.480 10.536 -9.928 1.00 0.00 N ATOM 585 CA ALA A 60 -1.136 10.840 -10.412 1.00 0.00 C ATOM 586 C ALA A 60 -0.076 10.548 -9.352 1.00 0.00 C ATOM 587 O ALA A 60 1.100 10.376 -9.672 1.00 0.00 O ATOM 588 CB ALA A 60 -1.052 12.292 -10.856 1.00 0.00 C ATOM 0 H ALA A 60 -3.135 11.316 -9.989 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.937 10.193 -11.266 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.045 12.505 -11.214 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.768 12.469 -11.659 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.283 12.944 -10.014 1.00 0.00 H new ATOM 594 N VAL A 61 -0.496 10.500 -8.092 1.00 0.00 N ATOM 595 CA VAL A 61 0.432 10.232 -6.996 1.00 0.00 C ATOM 596 C VAL A 61 0.320 8.792 -6.504 1.00 0.00 C ATOM 597 O VAL A 61 0.648 8.492 -5.356 1.00 0.00 O ATOM 598 CB VAL A 61 0.212 11.196 -5.812 1.00 0.00 C ATOM 599 CG1 VAL A 61 0.412 12.640 -6.256 1.00 0.00 C ATOM 600 CG2 VAL A 61 -1.172 11.008 -5.208 1.00 0.00 C ATOM 0 H VAL A 61 -1.464 10.642 -7.805 1.00 0.00 H new ATOM 0 HA VAL A 61 1.433 10.391 -7.396 1.00 0.00 H new ATOM 0 HB VAL A 61 0.950 10.965 -5.044 1.00 0.00 H new ATOM 0 HG11 VAL A 61 0.253 13.307 -5.408 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.427 12.768 -6.633 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.301 12.880 -7.045 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -1.302 11.699 -4.375 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.930 11.206 -5.966 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.276 9.984 -4.850 1.00 0.00 H new ATOM 610 N LEU A 62 -0.148 7.908 -7.380 1.00 0.00 N ATOM 611 CA LEU A 62 -0.300 6.504 -7.028 1.00 0.00 C ATOM 612 C LEU A 62 0.940 5.708 -7.416 1.00 0.00 C ATOM 613 O LEU A 62 1.136 5.372 -8.584 1.00 0.00 O ATOM 614 CB LEU A 62 -1.532 5.916 -7.716 1.00 0.00 C ATOM 615 CG LEU A 62 -2.868 6.388 -7.140 1.00 0.00 C ATOM 616 CD1 LEU A 62 -4.016 5.936 -8.024 1.00 0.00 C ATOM 617 CD2 LEU A 62 -3.048 5.868 -5.724 1.00 0.00 C ATOM 0 H LEU A 62 -0.427 8.139 -8.334 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.428 6.438 -5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.497 6.171 -8.775 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.486 4.829 -7.649 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.866 7.478 -7.109 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.959 6.280 -7.600 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.893 6.355 -9.023 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.021 4.848 -8.085 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.003 6.213 -5.329 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.030 4.778 -5.732 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.239 6.239 -5.094 1.00 0.00 H new ATOM 629 N TYR A 63 1.772 5.404 -6.428 1.00 0.00 N ATOM 630 CA TYR A 63 2.992 4.644 -6.664 1.00 0.00 C ATOM 631 C TYR A 63 2.840 3.200 -6.184 1.00 0.00 C ATOM 632 O TYR A 63 1.728 2.744 -5.900 1.00 0.00 O ATOM 633 CB TYR A 63 4.180 5.304 -5.964 1.00 0.00 C ATOM 634 CG TYR A 63 4.420 6.732 -6.404 1.00 0.00 C ATOM 635 CD1 TYR A 63 3.504 7.736 -6.112 1.00 0.00 C ATOM 636 CD2 TYR A 63 5.560 7.072 -7.120 1.00 0.00 C ATOM 637 CE1 TYR A 63 3.720 9.040 -6.520 1.00 0.00 C ATOM 638 CE2 TYR A 63 5.784 8.372 -7.528 1.00 0.00 C ATOM 639 CZ TYR A 63 4.864 9.352 -7.224 1.00 0.00 C ATOM 640 OH TYR A 63 5.080 10.648 -7.628 1.00 0.00 O ATOM 0 H TYR A 63 1.624 5.672 -5.455 1.00 0.00 H new ATOM 0 HA TYR A 63 3.176 4.633 -7.738 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.013 5.287 -4.887 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.078 4.717 -6.157 1.00 0.00 H new ATOM 0 HD1 TYR A 63 2.609 7.494 -5.558 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.283 6.307 -7.362 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.997 9.809 -6.289 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.677 8.620 -8.083 1.00 0.00 H new ATOM 0 HH TYR A 63 5.931 10.702 -8.111 1.00 0.00 H new ATOM 650 N MET A 64 3.956 2.488 -6.096 1.00 0.00 N ATOM 651 CA MET A 64 3.956 1.100 -5.660 1.00 0.00 C ATOM 652 C MET A 64 3.304 0.944 -4.288 1.00 0.00 C ATOM 653 O MET A 64 3.236 1.892 -3.508 1.00 0.00 O ATOM 654 CB MET A 64 5.384 0.552 -5.628 1.00 0.00 C ATOM 655 CG MET A 64 5.480 -0.892 -5.160 1.00 0.00 C ATOM 656 SD MET A 64 7.144 -1.564 -5.328 1.00 0.00 S ATOM 657 CE MET A 64 7.260 -2.548 -3.836 1.00 0.00 C ATOM 0 H MET A 64 4.880 2.854 -6.323 1.00 0.00 H new ATOM 0 HA MET A 64 3.369 0.528 -6.378 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.815 0.629 -6.626 1.00 0.00 H new ATOM 0 HB3 MET A 64 5.988 1.178 -4.971 1.00 0.00 H new ATOM 0 HG2 MET A 64 5.171 -0.954 -4.117 1.00 0.00 H new ATOM 0 HG3 MET A 64 4.785 -1.504 -5.735 1.00 0.00 H new ATOM 0 HE1 MET A 64 8.050 -3.291 -3.950 1.00 0.00 H new ATOM 0 HE2 MET A 64 7.491 -1.900 -2.990 1.00 0.00 H new ATOM 0 HE3 MET A 64 6.310 -3.053 -3.658 1.00 0.00 H new ATOM 667 N CYS A 65 2.828 -0.268 -4.004 1.00 0.00 N ATOM 668 CA CYS A 65 2.184 -0.568 -2.728 1.00 0.00 C ATOM 669 C CYS A 65 1.896 -2.060 -2.612 1.00 0.00 C ATOM 670 O CYS A 65 2.364 -2.856 -3.428 1.00 0.00 O ATOM 671 CB CYS A 65 0.888 0.236 -2.584 1.00 0.00 C ATOM 672 SG CYS A 65 -0.464 -0.328 -3.644 1.00 0.00 S ATOM 0 H CYS A 65 2.877 -1.060 -4.644 1.00 0.00 H new ATOM 0 HA CYS A 65 2.863 -0.284 -1.924 1.00 0.00 H new ATOM 0 HB2 CYS A 65 0.561 0.192 -1.545 1.00 0.00 H new ATOM 0 HB3 CYS A 65 1.097 1.282 -2.808 1.00 0.00 H new ATOM 0 HG CYS A 65 -0.034 -1.266 -4.434 1.00 0.00 H new ATOM 678 N LYS A 66 1.120 -2.432 -1.600 1.00 0.00 N ATOM 679 CA LYS A 66 0.768 -3.832 -1.388 1.00 0.00 C ATOM 680 C LYS A 66 -0.740 -4.024 -1.472 1.00 0.00 C ATOM 681 O LYS A 66 -1.504 -3.240 -0.908 1.00 0.00 O ATOM 682 CB LYS A 66 1.284 -4.304 -0.028 1.00 0.00 C ATOM 683 CG LYS A 66 1.696 -5.768 -0.008 1.00 0.00 C ATOM 684 CD LYS A 66 3.176 -5.936 -0.312 1.00 0.00 C ATOM 685 CE LYS A 66 3.596 -7.396 -0.256 1.00 0.00 C ATOM 686 NZ LYS A 66 3.248 -8.120 -1.508 1.00 0.00 N ATOM 0 H LYS A 66 0.724 -1.787 -0.916 1.00 0.00 H new ATOM 0 HA LYS A 66 1.236 -4.429 -2.171 1.00 0.00 H new ATOM 0 HB2 LYS A 66 2.138 -3.691 0.260 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.509 -4.143 0.721 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.474 -6.196 0.969 1.00 0.00 H new ATOM 0 HG3 LYS A 66 1.108 -6.322 -0.740 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.393 -5.532 -1.301 1.00 0.00 H new ATOM 0 HD3 LYS A 66 3.763 -5.360 0.404 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.671 -7.459 -0.087 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.111 -7.881 0.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.179 -9.139 -1.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 2.335 -7.774 -1.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 3.986 -7.954 -2.222 1.00 0.00 H new ATOM 700 N THR A 67 -1.164 -5.068 -2.172 1.00 0.00 N ATOM 701 CA THR A 67 -2.588 -5.356 -2.324 1.00 0.00 C ATOM 702 C THR A 67 -2.888 -6.808 -1.960 1.00 0.00 C ATOM 703 O THR A 67 -2.300 -7.732 -2.520 1.00 0.00 O ATOM 704 CB THR A 67 -3.036 -5.068 -3.760 1.00 0.00 C ATOM 705 OG1 THR A 67 -4.356 -5.536 -3.972 1.00 0.00 O ATOM 706 CG2 THR A 67 -2.148 -5.708 -4.804 1.00 0.00 C ATOM 0 H THR A 67 -0.546 -5.729 -2.643 1.00 0.00 H new ATOM 0 HA THR A 67 -3.143 -4.710 -1.644 1.00 0.00 H new ATOM 0 HB THR A 67 -2.976 -3.985 -3.872 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.411 -5.975 -4.847 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.522 -5.464 -5.798 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.131 -5.332 -4.696 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.151 -6.790 -4.670 1.00 0.00 H new ATOM 714 N VAL A 68 -3.804 -6.996 -1.020 1.00 0.00 N ATOM 715 CA VAL A 68 -4.184 -8.336 -0.580 1.00 0.00 C ATOM 716 C VAL A 68 -5.696 -8.492 -0.532 1.00 0.00 C ATOM 717 O VAL A 68 -6.364 -7.924 0.328 1.00 0.00 O ATOM 718 CB VAL A 68 -3.604 -8.652 0.816 1.00 0.00 C ATOM 719 CG1 VAL A 68 -3.876 -10.100 1.192 1.00 0.00 C ATOM 720 CG2 VAL A 68 -2.112 -8.352 0.852 1.00 0.00 C ATOM 0 H VAL A 68 -4.299 -6.240 -0.546 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.773 -9.036 -1.307 1.00 0.00 H new ATOM 0 HB VAL A 68 -4.097 -8.014 1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.460 -10.304 2.179 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.952 -10.276 1.208 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.412 -10.760 0.459 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.719 -8.580 1.843 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.600 -8.963 0.109 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.947 -7.298 0.630 1.00 0.00 H new ATOM 730 N VAL A 69 -6.236 -9.268 -1.468 1.00 0.00 N ATOM 731 CA VAL A 69 -7.672 -9.500 -1.536 1.00 0.00 C ATOM 732 C VAL A 69 -8.028 -10.880 -0.988 1.00 0.00 C ATOM 733 O VAL A 69 -7.868 -11.892 -1.672 1.00 0.00 O ATOM 734 CB VAL A 69 -8.200 -9.368 -2.976 1.00 0.00 C ATOM 735 CG1 VAL A 69 -7.536 -10.384 -3.892 1.00 0.00 C ATOM 736 CG2 VAL A 69 -9.716 -9.520 -3.012 1.00 0.00 C ATOM 0 H VAL A 69 -5.698 -9.747 -2.190 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.148 -8.736 -0.921 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.949 -8.371 -3.337 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.925 -10.271 -4.904 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.459 -10.219 -3.897 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.747 -11.391 -3.532 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.067 -9.423 -4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.993 -10.501 -2.625 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.174 -8.745 -2.397 1.00 0.00 H new ATOM 746 N ALA A 70 -8.516 -10.912 0.244 1.00 0.00 N ATOM 747 CA ALA A 70 -8.896 -12.168 0.884 1.00 0.00 C ATOM 748 C ALA A 70 -10.376 -12.172 1.240 1.00 0.00 C ATOM 749 O ALA A 70 -11.004 -11.116 1.328 1.00 0.00 O ATOM 750 CB ALA A 70 -8.052 -12.400 2.132 1.00 0.00 C ATOM 0 H ALA A 70 -8.659 -10.084 0.822 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.714 -12.979 0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.345 -13.340 2.600 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.999 -12.445 1.856 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.208 -11.581 2.834 1.00 0.00 H new ATOM 756 N PRO A 71 -10.960 -13.364 1.456 1.00 0.00 N ATOM 757 CA PRO A 71 -12.376 -13.500 1.804 1.00 0.00 C ATOM 758 C PRO A 71 -12.696 -12.860 3.152 1.00 0.00 C ATOM 759 O PRO A 71 -12.060 -13.168 4.164 1.00 0.00 O ATOM 760 CB PRO A 71 -12.596 -15.012 1.860 1.00 0.00 C ATOM 761 CG PRO A 71 -11.240 -15.592 2.076 1.00 0.00 C ATOM 762 CD PRO A 71 -10.284 -14.672 1.376 1.00 0.00 C ATOM 0 HA PRO A 71 -13.023 -12.997 1.085 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -13.274 -15.282 2.669 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -13.040 -15.381 0.935 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -11.009 -15.660 3.139 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.178 -16.602 1.671 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -9.311 -14.653 1.866 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.115 -14.976 0.343 1.00 0.00 H new ATOM 770 N SER A 72 -13.680 -11.968 3.160 1.00 0.00 N ATOM 771 CA SER A 72 -14.084 -11.280 4.380 1.00 0.00 C ATOM 772 C SER A 72 -14.744 -12.240 5.364 1.00 0.00 C ATOM 773 O SER A 72 -15.252 -13.292 4.976 1.00 0.00 O ATOM 774 CB SER A 72 -15.032 -10.128 4.044 1.00 0.00 C ATOM 775 OG SER A 72 -16.388 -10.532 4.148 1.00 0.00 O ATOM 0 H SER A 72 -14.214 -11.704 2.332 1.00 0.00 H new ATOM 0 HA SER A 72 -13.189 -10.878 4.855 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.846 -9.292 4.719 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.832 -9.772 3.033 1.00 0.00 H new ATOM 0 HG SER A 72 -16.954 -9.913 3.640 1.00 0.00 H new ATOM 781 N THR A 73 -14.732 -11.868 6.636 1.00 0.00 N ATOM 782 CA THR A 73 -15.332 -12.688 7.684 1.00 0.00 C ATOM 783 C THR A 73 -16.852 -12.752 7.536 1.00 0.00 C ATOM 784 O THR A 73 -17.500 -13.624 8.116 1.00 0.00 O ATOM 785 CB THR A 73 -14.968 -12.136 9.060 1.00 0.00 C ATOM 786 OG1 THR A 73 -13.592 -11.812 9.124 1.00 0.00 O ATOM 787 CG2 THR A 73 -15.268 -13.100 10.188 1.00 0.00 C ATOM 0 H THR A 73 -14.312 -11.001 6.970 1.00 0.00 H new ATOM 0 HA THR A 73 -14.936 -13.699 7.585 1.00 0.00 H new ATOM 0 HB THR A 73 -15.587 -11.248 9.188 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.380 -11.459 10.013 1.00 0.00 H new ATOM 0 HG21 THR A 73 -14.986 -12.647 11.138 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.334 -13.329 10.197 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.700 -14.019 10.042 1.00 0.00 H new ATOM 795 N GLU A 74 -17.412 -11.832 6.756 1.00 0.00 N ATOM 796 CA GLU A 74 -18.856 -11.800 6.540 1.00 0.00 C ATOM 797 C GLU A 74 -19.240 -12.552 5.268 1.00 0.00 C ATOM 798 O GLU A 74 -20.340 -12.384 4.744 1.00 0.00 O ATOM 799 CB GLU A 74 -19.380 -10.352 6.476 1.00 0.00 C ATOM 800 CG GLU A 74 -18.300 -9.280 6.512 1.00 0.00 C ATOM 801 CD GLU A 74 -17.592 -9.208 7.848 1.00 0.00 C ATOM 802 OE1 GLU A 74 -18.160 -9.704 8.848 1.00 0.00 O ATOM 803 OE2 GLU A 74 -16.472 -8.660 7.900 1.00 0.00 O ATOM 0 H GLU A 74 -16.893 -11.103 6.266 1.00 0.00 H new ATOM 0 HA GLU A 74 -19.321 -12.298 7.391 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -19.962 -10.231 5.562 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -20.061 -10.190 7.311 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -17.569 -9.480 5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -18.748 -8.311 6.290 1.00 0.00 H new ATOM 810 N GLY A 75 -18.328 -13.380 4.772 1.00 0.00 N ATOM 811 CA GLY A 75 -18.596 -14.144 3.568 1.00 0.00 C ATOM 812 C GLY A 75 -18.544 -13.292 2.316 1.00 0.00 C ATOM 813 O GLY A 75 -19.512 -13.224 1.556 1.00 0.00 O ATOM 0 H GLY A 75 -17.407 -13.536 5.182 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -17.868 -14.951 3.485 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -19.579 -14.608 3.647 1.00 0.00 H new ATOM 817 N GLY A 76 -17.404 -12.644 2.096 1.00 0.00 N ATOM 818 CA GLY A 76 -17.240 -11.804 0.924 1.00 0.00 C ATOM 819 C GLY A 76 -15.788 -11.684 0.516 1.00 0.00 C ATOM 820 O GLY A 76 -15.092 -12.688 0.372 1.00 0.00 O ATOM 0 H GLY A 76 -16.590 -12.686 2.709 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.817 -12.218 0.097 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.643 -10.812 1.129 1.00 0.00 H new ATOM 824 N LEU A 77 -15.324 -10.452 0.336 1.00 0.00 N ATOM 825 CA LEU A 77 -13.940 -10.204 -0.048 1.00 0.00 C ATOM 826 C LEU A 77 -13.448 -8.880 0.524 1.00 0.00 C ATOM 827 O LEU A 77 -14.204 -7.916 0.604 1.00 0.00 O ATOM 828 CB LEU A 77 -13.796 -10.196 -1.572 1.00 0.00 C ATOM 829 CG LEU A 77 -14.696 -11.180 -2.324 1.00 0.00 C ATOM 830 CD1 LEU A 77 -14.804 -10.792 -3.788 1.00 0.00 C ATOM 831 CD2 LEU A 77 -14.168 -12.600 -2.188 1.00 0.00 C ATOM 0 H LEU A 77 -15.887 -9.609 0.450 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.330 -11.010 0.360 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.005 -9.189 -1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -12.758 -10.415 -1.823 1.00 0.00 H new ATOM 0 HG LEU A 77 -15.692 -11.139 -1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -15.448 -11.503 -4.306 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -15.229 -9.792 -3.869 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.813 -10.803 -4.241 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -14.821 -13.284 -2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.161 -12.655 -2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.143 -12.879 -1.135 1.00 0.00 H new ATOM 843 N ASN A 78 -12.180 -8.840 0.916 1.00 0.00 N ATOM 844 CA ASN A 78 -11.592 -7.632 1.480 1.00 0.00 C ATOM 845 C ASN A 78 -10.232 -7.356 0.852 1.00 0.00 C ATOM 846 O ASN A 78 -9.336 -8.200 0.896 1.00 0.00 O ATOM 847 CB ASN A 78 -11.444 -7.764 2.996 1.00 0.00 C ATOM 848 CG ASN A 78 -12.520 -7.016 3.756 1.00 0.00 C ATOM 849 OD1 ASN A 78 -12.232 -6.136 4.564 1.00 0.00 O ATOM 850 ND2 ASN A 78 -13.776 -7.364 3.496 1.00 0.00 N ATOM 0 H ASN A 78 -11.539 -9.631 0.853 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.258 -6.797 1.262 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.478 -8.819 3.270 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.466 -7.388 3.295 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -14.545 -6.895 3.975 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.971 -8.100 2.818 1.00 0.00 H new ATOM 857 N LEU A 79 -10.084 -6.172 0.268 1.00 0.00 N ATOM 858 CA LEU A 79 -8.828 -5.796 -0.360 1.00 0.00 C ATOM 859 C LEU A 79 -8.200 -4.608 0.360 1.00 0.00 C ATOM 860 O LEU A 79 -8.716 -3.492 0.304 1.00 0.00 O ATOM 861 CB LEU A 79 -9.060 -5.456 -1.836 1.00 0.00 C ATOM 862 CG LEU A 79 -7.796 -5.172 -2.652 1.00 0.00 C ATOM 863 CD1 LEU A 79 -7.252 -3.788 -2.328 1.00 0.00 C ATOM 864 CD2 LEU A 79 -6.736 -6.236 -2.396 1.00 0.00 C ATOM 0 H LEU A 79 -10.814 -5.462 0.218 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.142 -6.640 -0.293 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.594 -6.284 -2.302 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -9.712 -4.584 -1.892 1.00 0.00 H new ATOM 0 HG LEU A 79 -8.059 -5.201 -3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.354 -3.603 -2.917 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.004 -3.036 -2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.008 -3.732 -1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.847 -6.013 -2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.476 -6.243 -1.337 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -7.125 -7.213 -2.681 1.00 0.00 H new ATOM 876 N THR A 80 -7.088 -4.856 1.044 1.00 0.00 N ATOM 877 CA THR A 80 -6.396 -3.808 1.784 1.00 0.00 C ATOM 878 C THR A 80 -5.168 -3.320 1.024 1.00 0.00 C ATOM 879 O THR A 80 -4.284 -4.104 0.680 1.00 0.00 O ATOM 880 CB THR A 80 -5.984 -4.316 3.164 1.00 0.00 C ATOM 881 OG1 THR A 80 -7.064 -4.980 3.796 1.00 0.00 O ATOM 882 CG2 THR A 80 -5.520 -3.216 4.092 1.00 0.00 C ATOM 0 H THR A 80 -6.647 -5.774 1.101 1.00 0.00 H new ATOM 0 HA THR A 80 -7.084 -2.971 1.901 1.00 0.00 H new ATOM 0 HB THR A 80 -5.151 -4.995 2.985 1.00 0.00 H new ATOM 0 HG1 THR A 80 -6.780 -5.300 4.678 1.00 0.00 H new ATOM 0 HG21 THR A 80 -5.242 -3.645 5.055 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.657 -2.713 3.657 1.00 0.00 H new ATOM 0 HG23 THR A 80 -6.326 -2.496 4.235 1.00 0.00 H new ATOM 890 N SER A 81 -5.116 -2.020 0.768 1.00 0.00 N ATOM 891 CA SER A 81 -3.996 -1.420 0.056 1.00 0.00 C ATOM 892 C SER A 81 -3.276 -0.412 0.944 1.00 0.00 C ATOM 893 O SER A 81 -3.828 0.640 1.280 1.00 0.00 O ATOM 894 CB SER A 81 -4.476 -0.748 -1.228 1.00 0.00 C ATOM 895 OG SER A 81 -4.284 -1.596 -2.348 1.00 0.00 O ATOM 0 H SER A 81 -5.841 -1.358 1.045 1.00 0.00 H new ATOM 0 HA SER A 81 -3.295 -2.211 -0.208 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.532 -0.494 -1.137 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.935 0.186 -1.378 1.00 0.00 H new ATOM 0 HG SER A 81 -4.600 -1.145 -3.158 1.00 0.00 H new ATOM 901 N THR A 82 -2.048 -0.736 1.324 1.00 0.00 N ATOM 902 CA THR A 82 -1.256 0.144 2.180 1.00 0.00 C ATOM 903 C THR A 82 0.228 0.052 1.840 1.00 0.00 C ATOM 904 O THR A 82 0.744 -1.036 1.572 1.00 0.00 O ATOM 905 CB THR A 82 -1.476 -0.212 3.652 1.00 0.00 C ATOM 906 OG1 THR A 82 -2.848 -0.124 3.988 1.00 0.00 O ATOM 907 CG2 THR A 82 -0.708 0.672 4.604 1.00 0.00 C ATOM 0 H THR A 82 -1.577 -1.600 1.055 1.00 0.00 H new ATOM 0 HA THR A 82 -1.585 1.168 2.005 1.00 0.00 H new ATOM 0 HB THR A 82 -1.109 -1.233 3.761 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.969 -0.357 4.932 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.910 0.364 5.630 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.359 0.583 4.402 1.00 0.00 H new ATOM 0 HG23 THR A 82 -1.018 1.708 4.468 1.00 0.00 H new ATOM 915 N PHE A 83 0.904 1.192 1.856 1.00 0.00 N ATOM 916 CA PHE A 83 2.328 1.240 1.556 1.00 0.00 C ATOM 917 C PHE A 83 3.060 2.160 2.528 1.00 0.00 C ATOM 918 O PHE A 83 2.492 3.136 3.020 1.00 0.00 O ATOM 919 CB PHE A 83 2.564 1.712 0.120 1.00 0.00 C ATOM 920 CG PHE A 83 3.920 1.348 -0.420 1.00 0.00 C ATOM 921 CD1 PHE A 83 4.488 0.112 -0.144 1.00 0.00 C ATOM 922 CD2 PHE A 83 4.628 2.244 -1.208 1.00 0.00 C ATOM 923 CE1 PHE A 83 5.728 -0.224 -0.644 1.00 0.00 C ATOM 924 CE2 PHE A 83 5.872 1.912 -1.708 1.00 0.00 C ATOM 925 CZ PHE A 83 6.424 0.680 -1.428 1.00 0.00 C ATOM 0 H PHE A 83 0.488 2.098 2.074 1.00 0.00 H new ATOM 0 HA PHE A 83 2.723 0.230 1.666 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.798 1.282 -0.525 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.445 2.795 0.078 1.00 0.00 H new ATOM 0 HD1 PHE A 83 3.952 -0.596 0.471 1.00 0.00 H new ATOM 0 HD2 PHE A 83 4.202 3.211 -1.433 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.156 -1.191 -0.424 1.00 0.00 H new ATOM 0 HE2 PHE A 83 6.413 2.619 -2.319 1.00 0.00 H new ATOM 0 HZ PHE A 83 7.397 0.421 -1.819 1.00 0.00 H new ATOM 935 N LEU A 84 4.320 1.848 2.796 1.00 0.00 N ATOM 936 CA LEU A 84 5.128 2.648 3.708 1.00 0.00 C ATOM 937 C LEU A 84 6.512 2.912 3.116 1.00 0.00 C ATOM 938 O LEU A 84 7.476 2.224 3.444 1.00 0.00 O ATOM 939 CB LEU A 84 5.260 1.944 5.060 1.00 0.00 C ATOM 940 CG LEU A 84 4.212 2.336 6.100 1.00 0.00 C ATOM 941 CD1 LEU A 84 4.204 3.844 6.308 1.00 0.00 C ATOM 942 CD2 LEU A 84 2.836 1.848 5.680 1.00 0.00 C ATOM 0 H LEU A 84 4.806 1.046 2.395 1.00 0.00 H new ATOM 0 HA LEU A 84 4.627 3.605 3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 84 5.204 0.867 4.899 1.00 0.00 H new ATOM 0 HB3 LEU A 84 6.249 2.154 5.467 1.00 0.00 H new ATOM 0 HG LEU A 84 4.471 1.860 7.046 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.451 4.105 7.052 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.185 4.169 6.655 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.970 4.340 5.366 1.00 0.00 H new ATOM 0 HD21 LEU A 84 2.102 2.136 6.433 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.568 2.295 4.722 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.849 0.762 5.583 1.00 0.00 H new ATOM 1031 N ALA A 89 2.736 7.612 0.520 1.00 0.00 N ATOM 1032 CA ALA A 89 2.160 6.852 1.624 1.00 0.00 C ATOM 1033 C ALA A 89 0.736 6.420 1.296 1.00 0.00 C ATOM 1034 O ALA A 89 -0.152 7.260 1.140 1.00 0.00 O ATOM 1035 CB ALA A 89 2.188 7.672 2.904 1.00 0.00 C ATOM 0 HA ALA A 89 2.762 5.956 1.774 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.755 7.091 3.718 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.219 7.928 3.150 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.611 8.586 2.763 1.00 0.00 H new ATOM 1041 N GLU A 90 0.524 5.116 1.180 1.00 0.00 N ATOM 1042 CA GLU A 90 -0.796 4.580 0.856 1.00 0.00 C ATOM 1043 C GLU A 90 -1.388 3.804 2.028 1.00 0.00 C ATOM 1044 O GLU A 90 -0.664 3.360 2.920 1.00 0.00 O ATOM 1045 CB GLU A 90 -0.708 3.680 -0.376 1.00 0.00 C ATOM 1046 CG GLU A 90 -0.380 4.428 -1.656 1.00 0.00 C ATOM 1047 CD GLU A 90 0.724 3.764 -2.460 1.00 0.00 C ATOM 1048 OE1 GLU A 90 1.828 3.580 -1.908 1.00 0.00 O ATOM 1049 OE2 GLU A 90 0.480 3.424 -3.636 1.00 0.00 O ATOM 0 H GLU A 90 1.247 4.408 1.305 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.456 5.421 0.644 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.053 2.919 -0.205 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.657 3.159 -0.503 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.278 4.499 -2.270 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.081 5.447 -1.409 1.00 0.00 H new ATOM 1056 N THR A 91 -2.708 3.648 2.016 1.00 0.00 N ATOM 1057 CA THR A 91 -3.408 2.920 3.076 1.00 0.00 C ATOM 1058 C THR A 91 -4.920 2.952 2.844 1.00 0.00 C ATOM 1059 O THR A 91 -5.508 4.020 2.672 1.00 0.00 O ATOM 1060 CB THR A 91 -3.084 3.528 4.440 1.00 0.00 C ATOM 1061 OG1 THR A 91 -3.888 2.944 5.452 1.00 0.00 O ATOM 1062 CG2 THR A 91 -3.292 5.024 4.500 1.00 0.00 C ATOM 0 H THR A 91 -3.317 4.015 1.285 1.00 0.00 H new ATOM 0 HA THR A 91 -3.071 1.884 3.057 1.00 0.00 H new ATOM 0 HB THR A 91 -2.026 3.320 4.601 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.666 3.344 6.318 1.00 0.00 H new ATOM 0 HG21 THR A 91 -3.043 5.386 5.497 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.649 5.510 3.766 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.334 5.256 4.280 1.00 0.00 H new ATOM 1070 N LYS A 92 -5.548 1.776 2.848 1.00 0.00 N ATOM 1071 CA LYS A 92 -6.992 1.680 2.640 1.00 0.00 C ATOM 1072 C LYS A 92 -7.460 0.224 2.696 1.00 0.00 C ATOM 1073 O LYS A 92 -6.660 -0.688 2.888 1.00 0.00 O ATOM 1074 CB LYS A 92 -7.380 2.300 1.296 1.00 0.00 C ATOM 1075 CG LYS A 92 -8.568 3.244 1.384 1.00 0.00 C ATOM 1076 CD LYS A 92 -8.236 4.484 2.200 1.00 0.00 C ATOM 1077 CE LYS A 92 -9.492 5.236 2.604 1.00 0.00 C ATOM 1078 NZ LYS A 92 -9.904 4.924 4.000 1.00 0.00 N ATOM 0 H LYS A 92 -5.081 0.881 2.992 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.483 2.231 3.442 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.524 2.842 0.895 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.611 1.502 0.590 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.875 3.539 0.380 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -9.413 2.725 1.836 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.680 4.196 3.092 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.588 5.141 1.619 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.319 6.308 2.508 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.303 4.981 1.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.765 5.458 4.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.094 3.905 4.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.141 5.191 4.655 1.00 0.00 H new ATOM 1092 N ILE A 93 -8.764 0.020 2.524 1.00 0.00 N ATOM 1093 CA ILE A 93 -9.340 -1.324 2.552 1.00 0.00 C ATOM 1094 C ILE A 93 -10.780 -1.324 2.060 1.00 0.00 C ATOM 1095 O ILE A 93 -11.652 -0.688 2.652 1.00 0.00 O ATOM 1096 CB ILE A 93 -9.288 -1.924 3.972 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -9.852 -3.344 3.980 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -10.056 -1.040 4.948 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -9.812 -4.004 5.340 1.00 0.00 C ATOM 0 H ILE A 93 -9.441 0.766 2.364 1.00 0.00 H new ATOM 0 HA ILE A 93 -8.739 -1.938 1.882 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.246 -1.969 4.288 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -10.883 -3.318 3.628 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -9.289 -3.953 3.273 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -10.011 -1.476 5.946 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -9.611 -0.045 4.966 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -11.096 -0.966 4.631 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -10.228 -5.009 5.269 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -8.780 -4.062 5.686 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -10.399 -3.417 6.047 1.00 0.00 H new ATOM 1111 N MET A 94 -11.024 -2.048 0.968 1.00 0.00 N ATOM 1112 CA MET A 94 -12.356 -2.144 0.384 1.00 0.00 C ATOM 1113 C MET A 94 -12.892 -3.568 0.504 1.00 0.00 C ATOM 1114 O MET A 94 -12.116 -4.524 0.572 1.00 0.00 O ATOM 1115 CB MET A 94 -12.316 -1.716 -1.084 1.00 0.00 C ATOM 1116 CG MET A 94 -11.704 -2.748 -2.020 1.00 0.00 C ATOM 1117 SD MET A 94 -11.848 -2.284 -3.756 1.00 0.00 S ATOM 1118 CE MET A 94 -10.800 -3.520 -4.520 1.00 0.00 C ATOM 0 H MET A 94 -10.310 -2.579 0.469 1.00 0.00 H new ATOM 0 HA MET A 94 -13.024 -1.477 0.929 1.00 0.00 H new ATOM 0 HB2 MET A 94 -13.332 -1.499 -1.415 1.00 0.00 H new ATOM 0 HB3 MET A 94 -11.750 -0.788 -1.165 1.00 0.00 H new ATOM 0 HG2 MET A 94 -10.651 -2.881 -1.770 1.00 0.00 H new ATOM 0 HG3 MET A 94 -12.193 -3.710 -1.863 1.00 0.00 H new ATOM 0 HE1 MET A 94 -11.259 -3.863 -5.447 1.00 0.00 H new ATOM 0 HE2 MET A 94 -9.824 -3.086 -4.737 1.00 0.00 H new ATOM 0 HE3 MET A 94 -10.678 -4.364 -3.841 1.00 0.00 H new ATOM 1128 N VAL A 95 -14.212 -3.712 0.520 1.00 0.00 N ATOM 1129 CA VAL A 95 -14.832 -5.032 0.620 1.00 0.00 C ATOM 1130 C VAL A 95 -15.560 -5.388 -0.672 1.00 0.00 C ATOM 1131 O VAL A 95 -16.552 -4.756 -1.020 1.00 0.00 O ATOM 1132 CB VAL A 95 -15.828 -5.092 1.796 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -16.432 -6.484 1.928 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -15.152 -4.672 3.092 1.00 0.00 C ATOM 0 H VAL A 95 -14.872 -2.937 0.465 1.00 0.00 H new ATOM 0 HA VAL A 95 -14.033 -5.753 0.795 1.00 0.00 H new ATOM 0 HB VAL A 95 -16.638 -4.393 1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -17.131 -6.500 2.764 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -16.960 -6.740 1.009 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -15.638 -7.210 2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -15.871 -4.721 3.910 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -14.318 -5.342 3.301 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -14.782 -3.651 2.995 1.00 0.00 H new ATOM 1144 N LEU A 96 -15.060 -6.400 -1.376 1.00 0.00 N ATOM 1145 CA LEU A 96 -15.664 -6.832 -2.636 1.00 0.00 C ATOM 1146 C LEU A 96 -16.628 -7.992 -2.424 1.00 0.00 C ATOM 1147 O LEU A 96 -16.284 -8.988 -1.788 1.00 0.00 O ATOM 1148 CB LEU A 96 -14.576 -7.232 -3.636 1.00 0.00 C ATOM 1149 CG LEU A 96 -13.208 -6.572 -3.420 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -12.276 -7.508 -2.668 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -12.600 -6.168 -4.752 1.00 0.00 C ATOM 0 H LEU A 96 -14.239 -6.937 -1.097 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.231 -5.992 -3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.449 -8.314 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -14.923 -6.989 -4.641 1.00 0.00 H new ATOM 0 HG LEU A 96 -13.348 -5.674 -2.818 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -11.311 -7.022 -2.524 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -12.709 -7.750 -1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -12.139 -8.424 -3.242 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -11.630 -5.701 -4.582 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -12.473 -7.052 -5.377 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -13.260 -5.461 -5.254 1.00 0.00 H new ATOM 1163 N GLN A 97 -17.832 -7.860 -2.964 1.00 0.00 N ATOM 1164 CA GLN A 97 -18.852 -8.896 -2.836 1.00 0.00 C ATOM 1165 C GLN A 97 -19.424 -9.264 -4.208 1.00 0.00 C ATOM 1166 O GLN A 97 -19.696 -8.388 -5.028 1.00 0.00 O ATOM 1167 CB GLN A 97 -19.972 -8.428 -1.908 1.00 0.00 C ATOM 1168 CG GLN A 97 -21.076 -9.460 -1.716 1.00 0.00 C ATOM 1169 CD GLN A 97 -22.440 -8.828 -1.532 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -22.608 -7.908 -0.728 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -23.424 -9.316 -2.276 1.00 0.00 N ATOM 0 H GLN A 97 -18.129 -7.043 -3.497 1.00 0.00 H new ATOM 0 HA GLN A 97 -18.386 -9.783 -2.406 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -19.547 -8.178 -0.936 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -20.407 -7.513 -2.310 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -21.101 -10.124 -2.580 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -20.845 -10.076 -0.847 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -23.240 -10.078 -2.929 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -24.364 -8.929 -2.195 1.00 0.00 H new ATOM 1180 N PRO A 98 -19.616 -10.568 -4.472 1.00 0.00 N ATOM 1181 CA PRO A 98 -20.160 -11.040 -5.752 1.00 0.00 C ATOM 1182 C PRO A 98 -21.580 -10.540 -6.000 1.00 0.00 C ATOM 1183 O PRO A 98 -22.328 -10.280 -5.060 1.00 0.00 O ATOM 1184 CB PRO A 98 -20.148 -12.568 -5.616 1.00 0.00 C ATOM 1185 CG PRO A 98 -20.100 -12.824 -4.148 1.00 0.00 C ATOM 1186 CD PRO A 98 -19.320 -11.684 -3.556 1.00 0.00 C ATOM 0 HA PRO A 98 -19.576 -10.673 -6.596 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -21.037 -13.011 -6.065 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -19.285 -13.002 -6.121 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -21.104 -12.871 -3.727 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -19.620 -13.779 -3.934 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.637 -11.464 -2.537 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.253 -11.902 -3.518 1.00 0.00 H new ATOM 1194 N ALA A 99 -21.940 -10.412 -7.272 1.00 0.00 N ATOM 1195 CA ALA A 99 -23.268 -9.940 -7.648 1.00 0.00 C ATOM 1196 C ALA A 99 -23.904 -10.860 -8.684 1.00 0.00 C ATOM 1197 O ALA A 99 -24.608 -10.400 -9.588 1.00 0.00 O ATOM 1198 CB ALA A 99 -23.196 -8.516 -8.176 1.00 0.00 C ATOM 0 H ALA A 99 -21.331 -10.629 -8.061 1.00 0.00 H new ATOM 0 HA ALA A 99 -23.895 -9.951 -6.756 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -24.195 -8.179 -8.452 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -22.793 -7.861 -7.403 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.548 -8.485 -9.052 1.00 0.00 H new ATOM 1204 N GLY A 100 -23.652 -12.160 -8.556 1.00 0.00 N ATOM 1205 CA GLY A 100 -24.208 -13.116 -9.492 1.00 0.00 C ATOM 1206 C GLY A 100 -23.176 -13.644 -10.464 1.00 0.00 C ATOM 1207 O GLY A 100 -22.532 -14.664 -10.212 1.00 0.00 O ATOM 0 H GLY A 100 -23.073 -12.566 -7.821 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -24.642 -13.950 -8.940 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -25.019 -12.645 -10.048 1.00 0.00 H new ATOM 1211 N ALA A 101 -23.012 -12.948 -11.584 1.00 0.00 N ATOM 1212 CA ALA A 101 -22.048 -13.348 -12.600 1.00 0.00 C ATOM 1213 C ALA A 101 -20.636 -13.424 -12.020 1.00 0.00 C ATOM 1214 O ALA A 101 -20.372 -12.892 -10.940 1.00 0.00 O ATOM 1215 CB ALA A 101 -22.088 -12.380 -13.776 1.00 0.00 C ATOM 0 H ALA A 101 -23.536 -12.103 -11.810 1.00 0.00 H new ATOM 0 HA ALA A 101 -22.321 -14.343 -12.953 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -21.363 -12.691 -14.528 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -23.086 -12.380 -14.213 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -21.844 -11.376 -13.429 1.00 0.00 H new ATOM 1221 N PRO A 102 -19.708 -14.084 -12.732 1.00 0.00 N ATOM 1222 CA PRO A 102 -18.320 -14.228 -12.280 1.00 0.00 C ATOM 1223 C PRO A 102 -17.564 -12.912 -12.336 1.00 0.00 C ATOM 1224 O PRO A 102 -16.884 -12.536 -11.380 1.00 0.00 O ATOM 1225 CB PRO A 102 -17.724 -15.236 -13.264 1.00 0.00 C ATOM 1226 CG PRO A 102 -18.548 -15.088 -14.500 1.00 0.00 C ATOM 1227 CD PRO A 102 -19.936 -14.748 -14.028 1.00 0.00 C ATOM 0 HA PRO A 102 -18.258 -14.550 -11.240 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -16.673 -15.024 -13.461 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -17.777 -16.252 -12.872 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -18.150 -14.303 -15.144 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -18.548 -16.009 -15.083 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -20.449 -14.091 -14.730 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -20.552 -15.640 -13.918 1.00 0.00 H new ATOM 1235 N GLY A 103 -17.696 -12.208 -13.448 1.00 0.00 N ATOM 1236 CA GLY A 103 -17.032 -10.936 -13.596 1.00 0.00 C ATOM 1237 C GLY A 103 -17.892 -9.796 -13.100 1.00 0.00 C ATOM 1238 O GLY A 103 -17.868 -8.700 -13.660 1.00 0.00 O ATOM 0 H GLY A 103 -18.253 -12.497 -14.252 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.092 -10.950 -13.044 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -16.784 -10.775 -14.645 1.00 0.00 H new ATOM 1242 N HIS A 104 -18.668 -10.056 -12.048 1.00 0.00 N ATOM 1243 CA HIS A 104 -19.552 -9.040 -11.488 1.00 0.00 C ATOM 1244 C HIS A 104 -19.524 -9.044 -9.968 1.00 0.00 C ATOM 1245 O HIS A 104 -19.784 -10.064 -9.332 1.00 0.00 O ATOM 1246 CB HIS A 104 -20.984 -9.252 -11.984 1.00 0.00 C ATOM 1247 CG HIS A 104 -21.320 -8.460 -13.208 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -20.816 -7.200 -13.456 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -22.120 -8.756 -14.264 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -21.292 -6.756 -14.608 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -22.080 -7.684 -15.116 1.00 0.00 N ATOM 0 H HIS A 104 -18.701 -10.957 -11.570 1.00 0.00 H new ATOM 0 HA HIS A 104 -19.191 -8.069 -11.826 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -21.133 -10.311 -12.195 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -21.678 -8.985 -11.187 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -22.683 -9.667 -14.406 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -21.073 -5.798 -15.056 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -22.580 -7.614 -16.002 1.00 0.00 H new ATOM 1260 N TYR A 105 -19.228 -7.884 -9.388 1.00 0.00 N ATOM 1261 CA TYR A 105 -19.180 -7.728 -7.940 1.00 0.00 C ATOM 1262 C TYR A 105 -19.352 -6.260 -7.564 1.00 0.00 C ATOM 1263 O TYR A 105 -19.400 -5.388 -8.432 1.00 0.00 O ATOM 1264 CB TYR A 105 -17.868 -8.264 -7.344 1.00 0.00 C ATOM 1265 CG TYR A 105 -17.008 -9.064 -8.304 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -16.552 -8.512 -9.496 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -16.648 -10.372 -8.008 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -15.768 -9.244 -10.368 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -15.860 -11.108 -8.876 1.00 0.00 C ATOM 1270 CZ TYR A 105 -15.424 -10.540 -10.052 1.00 0.00 C ATOM 1271 OH TYR A 105 -14.640 -11.268 -10.916 1.00 0.00 O ATOM 0 H TYR A 105 -19.016 -7.031 -9.906 1.00 0.00 H new ATOM 0 HA TYR A 105 -19.999 -8.315 -7.524 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -17.284 -7.422 -6.972 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -18.106 -8.891 -6.485 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -16.815 -7.494 -9.745 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -16.988 -10.822 -7.087 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -15.427 -8.802 -11.292 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -15.588 -12.124 -8.632 1.00 0.00 H new ATOM 0 HH TYR A 105 -15.179 -11.972 -11.333 1.00 0.00 H new ATOM 1281 N THR A 106 -19.436 -5.992 -6.268 1.00 0.00 N ATOM 1282 CA THR A 106 -19.596 -4.632 -5.772 1.00 0.00 C ATOM 1283 C THR A 106 -18.884 -4.472 -4.436 1.00 0.00 C ATOM 1284 O THR A 106 -18.928 -5.368 -3.592 1.00 0.00 O ATOM 1285 CB THR A 106 -21.080 -4.292 -5.612 1.00 0.00 C ATOM 1286 OG1 THR A 106 -21.788 -5.392 -5.064 1.00 0.00 O ATOM 1287 CG2 THR A 106 -21.760 -3.920 -6.912 1.00 0.00 C ATOM 0 H THR A 106 -19.396 -6.703 -5.538 1.00 0.00 H new ATOM 0 HA THR A 106 -19.154 -3.948 -6.496 1.00 0.00 H new ATOM 0 HB THR A 106 -21.104 -3.428 -4.949 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.734 -5.156 -4.967 1.00 0.00 H new ATOM 0 HG21 THR A 106 -22.809 -3.692 -6.722 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.271 -3.046 -7.341 1.00 0.00 H new ATOM 0 HG23 THR A 106 -21.691 -4.754 -7.610 1.00 0.00 H new ATOM 1295 N TYR A 107 -18.232 -3.328 -4.232 1.00 0.00 N ATOM 1296 CA TYR A 107 -17.528 -3.084 -2.980 1.00 0.00 C ATOM 1297 C TYR A 107 -17.892 -1.724 -2.408 1.00 0.00 C ATOM 1298 O TYR A 107 -17.832 -0.708 -3.096 1.00 0.00 O ATOM 1299 CB TYR A 107 -16.008 -3.212 -3.164 1.00 0.00 C ATOM 1300 CG TYR A 107 -15.368 -2.104 -3.964 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -15.172 -0.844 -3.416 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -14.936 -2.324 -5.268 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -14.572 0.164 -4.144 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -14.336 -1.320 -6.000 1.00 0.00 C ATOM 1305 CZ TYR A 107 -14.156 -0.080 -5.436 1.00 0.00 C ATOM 1306 OH TYR A 107 -13.556 0.924 -6.164 1.00 0.00 O ATOM 0 H TYR A 107 -18.178 -2.567 -4.909 1.00 0.00 H new ATOM 0 HA TYR A 107 -17.843 -3.846 -2.267 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.540 -3.247 -2.180 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.795 -4.163 -3.653 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -15.494 -0.649 -2.404 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -15.073 -3.298 -5.715 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -14.429 1.140 -3.703 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -14.009 -1.508 -7.012 1.00 0.00 H new ATOM 0 HH TYR A 107 -12.921 0.533 -6.800 1.00 0.00 H new ATOM 1316 N SER A 108 -18.284 -1.720 -1.140 1.00 0.00 N ATOM 1317 CA SER A 108 -18.672 -0.492 -0.464 1.00 0.00 C ATOM 1318 C SER A 108 -17.548 0.544 -0.516 1.00 0.00 C ATOM 1319 O SER A 108 -16.596 0.484 0.264 1.00 0.00 O ATOM 1320 CB SER A 108 -19.068 -0.800 0.988 1.00 0.00 C ATOM 1321 OG SER A 108 -17.972 -0.628 1.872 1.00 0.00 O ATOM 0 H SER A 108 -18.341 -2.557 -0.559 1.00 0.00 H new ATOM 0 HA SER A 108 -19.533 -0.067 -0.980 1.00 0.00 H new ATOM 0 HB2 SER A 108 -19.887 -0.146 1.290 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.436 -1.824 1.057 1.00 0.00 H new ATOM 0 HG SER A 108 -17.133 -0.758 1.382 1.00 0.00 H new ATOM 1327 N SER A 109 -17.668 1.488 -1.444 1.00 0.00 N ATOM 1328 CA SER A 109 -16.668 2.536 -1.604 1.00 0.00 C ATOM 1329 C SER A 109 -17.208 3.868 -1.084 1.00 0.00 C ATOM 1330 O SER A 109 -18.252 4.336 -1.536 1.00 0.00 O ATOM 1331 CB SER A 109 -16.276 2.672 -3.076 1.00 0.00 C ATOM 1332 OG SER A 109 -17.104 3.604 -3.748 1.00 0.00 O ATOM 0 H SER A 109 -18.449 1.548 -2.097 1.00 0.00 H new ATOM 0 HA SER A 109 -15.785 2.264 -1.026 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.236 2.989 -3.149 1.00 0.00 H new ATOM 0 HB3 SER A 109 -16.349 1.700 -3.565 1.00 0.00 H new ATOM 0 HG SER A 109 -17.895 3.792 -3.201 1.00 0.00 H new ATOM 1338 N PRO A 110 -16.516 4.500 -0.120 1.00 0.00 N ATOM 1339 CA PRO A 110 -16.952 5.776 0.460 1.00 0.00 C ATOM 1340 C PRO A 110 -17.368 6.800 -0.592 1.00 0.00 C ATOM 1341 O PRO A 110 -17.148 6.600 -1.788 1.00 0.00 O ATOM 1342 CB PRO A 110 -15.716 6.256 1.216 1.00 0.00 C ATOM 1343 CG PRO A 110 -15.000 5.008 1.596 1.00 0.00 C ATOM 1344 CD PRO A 110 -15.256 4.020 0.492 1.00 0.00 C ATOM 0 HA PRO A 110 -17.837 5.653 1.085 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -15.093 6.896 0.591 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -15.991 6.839 2.095 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -13.932 5.193 1.712 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -15.363 4.627 2.550 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.440 4.005 -0.230 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -15.359 3.006 0.878 1.00 0.00 H new ATOM 1352 N HIS A 111 -17.980 7.888 -0.128 1.00 0.00 N ATOM 1353 CA HIS A 111 -18.452 8.968 -1.000 1.00 0.00 C ATOM 1354 C HIS A 111 -19.840 8.668 -1.560 1.00 0.00 C ATOM 1355 O HIS A 111 -20.228 9.212 -2.596 1.00 0.00 O ATOM 1356 CB HIS A 111 -17.468 9.220 -2.152 1.00 0.00 C ATOM 1357 CG HIS A 111 -16.032 9.200 -1.728 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -15.012 8.752 -2.544 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -15.444 9.576 -0.568 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -13.864 8.848 -1.904 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -14.096 9.348 -0.704 1.00 0.00 N ATOM 0 H HIS A 111 -18.164 8.048 0.862 1.00 0.00 H new ATOM 0 HA HIS A 111 -18.514 9.868 -0.389 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -17.622 8.464 -2.922 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -17.691 10.186 -2.605 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -15.941 9.980 0.302 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -12.898 8.566 -2.295 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -13.389 9.535 0.007 1.00 0.00 H new ATOM 1370 N SER A 112 -20.588 7.808 -0.868 1.00 0.00 N ATOM 1371 CA SER A 112 -21.940 7.444 -1.296 1.00 0.00 C ATOM 1372 C SER A 112 -22.464 6.248 -0.508 1.00 0.00 C ATOM 1373 O SER A 112 -22.808 5.216 -1.084 1.00 0.00 O ATOM 1374 CB SER A 112 -21.968 7.136 -2.796 1.00 0.00 C ATOM 1375 OG SER A 112 -22.332 8.280 -3.548 1.00 0.00 O ATOM 0 H SER A 112 -20.281 7.351 -0.009 1.00 0.00 H new ATOM 0 HA SER A 112 -22.590 8.297 -1.099 1.00 0.00 H new ATOM 0 HB2 SER A 112 -20.987 6.784 -3.116 1.00 0.00 H new ATOM 0 HB3 SER A 112 -22.675 6.330 -2.991 1.00 0.00 H new ATOM 0 HG SER A 112 -21.554 8.867 -3.647 1.00 0.00 H new ATOM 1381 N GLY A 113 -22.504 6.388 0.812 1.00 0.00 N ATOM 1382 CA GLY A 113 -22.968 5.304 1.660 1.00 0.00 C ATOM 1383 C GLY A 113 -22.208 4.024 1.376 1.00 0.00 C ATOM 1384 O GLY A 113 -22.688 2.924 1.648 1.00 0.00 O ATOM 0 H GLY A 113 -22.224 7.232 1.311 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -22.844 5.579 2.707 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -24.033 5.142 1.497 1.00 0.00 H new ATOM 1388 N SER A 114 -21.020 4.192 0.808 1.00 0.00 N ATOM 1389 CA SER A 114 -20.168 3.076 0.448 1.00 0.00 C ATOM 1390 C SER A 114 -20.868 2.120 -0.492 1.00 0.00 C ATOM 1391 O SER A 114 -21.236 1.000 -0.136 1.00 0.00 O ATOM 1392 CB SER A 114 -19.668 2.320 1.640 1.00 0.00 C ATOM 1393 OG SER A 114 -18.972 3.164 2.540 1.00 0.00 O ATOM 0 H SER A 114 -20.625 5.106 0.586 1.00 0.00 H new ATOM 0 HA SER A 114 -19.309 3.516 -0.059 1.00 0.00 H new ATOM 0 HB2 SER A 114 -20.508 1.854 2.154 1.00 0.00 H new ATOM 0 HB3 SER A 114 -19.009 1.516 1.311 1.00 0.00 H new ATOM 0 HG SER A 114 -18.661 2.639 3.307 1.00 0.00 H new ATOM 1399 N ILE A 115 -21.028 2.596 -1.692 1.00 0.00 N ATOM 1400 CA ILE A 115 -21.668 1.840 -2.768 1.00 0.00 C ATOM 1401 C ILE A 115 -20.832 1.876 -4.044 1.00 0.00 C ATOM 1402 O ILE A 115 -20.572 2.952 -4.588 1.00 0.00 O ATOM 1403 CB ILE A 115 -23.076 2.384 -3.068 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -23.900 2.472 -1.784 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -23.780 1.500 -4.092 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -24.204 1.124 -1.164 1.00 0.00 C ATOM 0 H ILE A 115 -20.720 3.528 -1.970 1.00 0.00 H new ATOM 0 HA ILE A 115 -21.749 0.808 -2.427 1.00 0.00 H new ATOM 0 HB ILE A 115 -22.978 3.387 -3.484 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -23.363 3.083 -1.059 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -24.838 2.983 -1.999 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -24.775 1.898 -4.294 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -23.202 1.482 -5.016 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -23.867 0.487 -3.699 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -24.791 1.265 -0.257 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -24.769 0.517 -1.872 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -23.271 0.618 -0.917 1.00 0.00 H new ATOM 1418 N HIS A 116 -20.420 0.712 -4.536 1.00 0.00 N ATOM 1419 CA HIS A 116 -19.624 0.648 -5.760 1.00 0.00 C ATOM 1420 C HIS A 116 -19.844 -0.664 -6.508 1.00 0.00 C ATOM 1421 O HIS A 116 -20.308 -1.648 -5.932 1.00 0.00 O ATOM 1422 CB HIS A 116 -18.140 0.828 -5.452 1.00 0.00 C ATOM 1423 CG HIS A 116 -17.360 1.352 -6.616 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -17.484 2.640 -7.092 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -16.444 0.748 -7.408 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -16.680 2.804 -8.128 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -16.036 1.672 -8.340 1.00 0.00 N ATOM 0 H HIS A 116 -20.621 -0.193 -4.111 1.00 0.00 H new ATOM 0 HA HIS A 116 -19.955 1.464 -6.402 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -18.030 1.512 -4.611 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -17.720 -0.129 -5.142 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -18.100 3.355 -6.705 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -16.098 -0.271 -7.323 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -16.569 3.711 -8.704 1.00 0.00 H new ATOM 1436 N SER A 117 -19.492 -0.664 -7.792 1.00 0.00 N ATOM 1437 CA SER A 117 -19.636 -1.848 -8.628 1.00 0.00 C ATOM 1438 C SER A 117 -18.324 -2.176 -9.332 1.00 0.00 C ATOM 1439 O SER A 117 -17.588 -1.276 -9.744 1.00 0.00 O ATOM 1440 CB SER A 117 -20.740 -1.636 -9.664 1.00 0.00 C ATOM 1441 OG SER A 117 -21.492 -2.816 -9.856 1.00 0.00 O ATOM 0 H SER A 117 -19.104 0.146 -8.275 1.00 0.00 H new ATOM 0 HA SER A 117 -19.906 -2.686 -7.985 1.00 0.00 H new ATOM 0 HB2 SER A 117 -21.398 -0.831 -9.338 1.00 0.00 H new ATOM 0 HB3 SER A 117 -20.299 -1.324 -10.611 1.00 0.00 H new ATOM 0 HG SER A 117 -22.192 -2.653 -10.522 1.00 0.00 H new ATOM 1447 N VAL A 118 -18.028 -3.460 -9.464 1.00 0.00 N ATOM 1448 CA VAL A 118 -16.800 -3.896 -10.112 1.00 0.00 C ATOM 1449 C VAL A 118 -17.052 -5.060 -11.064 1.00 0.00 C ATOM 1450 O VAL A 118 -17.912 -5.904 -10.816 1.00 0.00 O ATOM 1451 CB VAL A 118 -15.736 -4.312 -9.076 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -15.444 -3.160 -8.128 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -16.184 -5.548 -8.304 1.00 0.00 C ATOM 0 H VAL A 118 -18.622 -4.219 -9.131 1.00 0.00 H new ATOM 0 HA VAL A 118 -16.430 -3.045 -10.684 1.00 0.00 H new ATOM 0 HB VAL A 118 -14.818 -4.563 -9.607 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.691 -3.468 -7.402 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -15.073 -2.307 -8.696 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -16.358 -2.878 -7.605 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -15.417 -5.822 -7.579 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -17.116 -5.333 -7.782 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -16.339 -6.374 -8.998 1.00 0.00 H new ATOM 1463 N SER A 119 -16.292 -5.100 -12.156 1.00 0.00 N ATOM 1464 CA SER A 119 -16.432 -6.164 -13.144 1.00 0.00 C ATOM 1465 C SER A 119 -15.072 -6.612 -13.656 1.00 0.00 C ATOM 1466 O SER A 119 -14.076 -5.896 -13.528 1.00 0.00 O ATOM 1467 CB SER A 119 -17.304 -5.692 -14.312 1.00 0.00 C ATOM 1468 OG SER A 119 -16.776 -4.512 -14.896 1.00 0.00 O ATOM 0 H SER A 119 -15.575 -4.409 -12.378 1.00 0.00 H new ATOM 0 HA SER A 119 -16.914 -7.014 -12.661 1.00 0.00 H new ATOM 0 HB2 SER A 119 -17.367 -6.478 -15.065 1.00 0.00 H new ATOM 0 HB3 SER A 119 -18.319 -5.506 -13.961 1.00 0.00 H new ATOM 0 HG SER A 119 -17.348 -4.231 -15.640 1.00 0.00 H new ATOM 1474 N VAL A 120 -15.032 -7.808 -14.236 1.00 0.00 N ATOM 1475 CA VAL A 120 -13.792 -8.360 -14.764 1.00 0.00 C ATOM 1476 C VAL A 120 -13.760 -8.280 -16.292 1.00 0.00 C ATOM 1477 O VAL A 120 -14.692 -8.712 -16.964 1.00 0.00 O ATOM 1478 CB VAL A 120 -13.588 -9.824 -14.300 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -14.028 -10.824 -15.364 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -12.140 -10.056 -13.904 1.00 0.00 C ATOM 0 H VAL A 120 -15.845 -8.413 -14.352 1.00 0.00 H new ATOM 0 HA VAL A 120 -12.973 -7.758 -14.370 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.220 -9.986 -13.427 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -13.868 -11.838 -14.998 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.086 -10.680 -15.583 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.445 -10.669 -16.272 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -12.012 -11.089 -13.580 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.493 -9.861 -14.759 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -11.874 -9.384 -13.088 1.00 0.00 H new ATOM 1490 N VAL A 121 -12.680 -7.716 -16.828 1.00 0.00 N ATOM 1491 CA VAL A 121 -12.536 -7.572 -18.272 1.00 0.00 C ATOM 1492 C VAL A 121 -11.432 -8.476 -18.824 1.00 0.00 C ATOM 1493 O VAL A 121 -11.356 -8.700 -20.032 1.00 0.00 O ATOM 1494 CB VAL A 121 -12.228 -6.112 -18.660 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -13.436 -5.224 -18.408 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -11.012 -5.604 -17.900 1.00 0.00 C ATOM 0 H VAL A 121 -11.896 -7.353 -16.286 1.00 0.00 H new ATOM 0 HA VAL A 121 -13.489 -7.870 -18.710 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.001 -6.078 -19.726 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -13.198 -4.198 -18.688 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -14.278 -5.577 -19.004 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.700 -5.260 -17.351 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.809 -4.572 -18.186 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.206 -5.652 -16.829 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.148 -6.224 -18.140 1.00 0.00 H new ATOM 1506 N GLU A 122 -10.580 -8.988 -17.944 1.00 0.00 N ATOM 1507 CA GLU A 122 -9.492 -9.856 -18.364 1.00 0.00 C ATOM 1508 C GLU A 122 -9.344 -11.060 -17.424 1.00 0.00 C ATOM 1509 O GLU A 122 -9.952 -12.104 -17.648 1.00 0.00 O ATOM 1510 CB GLU A 122 -8.184 -9.060 -18.440 1.00 0.00 C ATOM 1511 CG GLU A 122 -7.052 -9.788 -19.148 1.00 0.00 C ATOM 1512 CD GLU A 122 -6.588 -11.024 -18.400 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -5.828 -10.876 -17.420 1.00 0.00 O ATOM 1514 OE2 GLU A 122 -6.984 -12.140 -18.796 1.00 0.00 O ATOM 0 H GLU A 122 -10.623 -8.817 -16.939 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.726 -10.242 -19.356 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -8.374 -8.119 -18.955 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -7.864 -8.811 -17.428 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.380 -10.075 -20.147 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.210 -9.107 -19.272 1.00 0.00 H new ATOM 1521 N ALA A 123 -8.528 -10.912 -16.380 1.00 0.00 N ATOM 1522 CA ALA A 123 -8.308 -11.996 -15.428 1.00 0.00 C ATOM 1523 C ALA A 123 -7.608 -13.172 -16.100 1.00 0.00 C ATOM 1524 O ALA A 123 -8.184 -13.832 -16.964 1.00 0.00 O ATOM 1525 CB ALA A 123 -9.628 -12.440 -14.808 1.00 0.00 C ATOM 0 H ALA A 123 -8.012 -10.056 -16.174 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.662 -11.625 -14.632 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -9.444 -13.249 -14.101 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.086 -11.599 -14.287 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -10.299 -12.790 -15.593 1.00 0.00 H new ATOM 1531 N ASN A 124 -6.364 -13.428 -15.704 1.00 0.00 N ATOM 1532 CA ASN A 124 -5.592 -14.524 -16.280 1.00 0.00 C ATOM 1533 C ASN A 124 -4.944 -15.380 -15.192 1.00 0.00 C ATOM 1534 O ASN A 124 -3.740 -15.288 -14.952 1.00 0.00 O ATOM 1535 CB ASN A 124 -4.520 -13.972 -17.224 1.00 0.00 C ATOM 1536 CG ASN A 124 -4.432 -14.756 -18.516 1.00 0.00 C ATOM 1537 OD1 ASN A 124 -4.512 -14.188 -19.608 1.00 0.00 O ATOM 1538 ND2 ASN A 124 -4.268 -16.068 -18.404 1.00 0.00 N ATOM 0 H ASN A 124 -5.871 -12.893 -14.989 1.00 0.00 H new ATOM 0 HA ASN A 124 -6.276 -15.158 -16.844 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.740 -12.929 -17.449 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.552 -13.993 -16.723 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -4.203 -16.647 -19.241 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -4.207 -16.497 -17.481 1.00 0.00 H new ATOM 1545 N TYR A 125 -5.752 -16.224 -14.556 1.00 0.00 N ATOM 1546 CA TYR A 125 -5.276 -17.124 -13.508 1.00 0.00 C ATOM 1547 C TYR A 125 -4.280 -16.428 -12.572 1.00 0.00 C ATOM 1548 O TYR A 125 -4.204 -15.200 -12.536 1.00 0.00 O ATOM 1549 CB TYR A 125 -4.640 -18.348 -14.152 1.00 0.00 C ATOM 1550 CG TYR A 125 -4.868 -19.636 -13.392 1.00 0.00 C ATOM 1551 CD1 TYR A 125 -6.120 -19.944 -12.876 1.00 0.00 C ATOM 1552 CD2 TYR A 125 -3.836 -20.544 -13.200 1.00 0.00 C ATOM 1553 CE1 TYR A 125 -6.336 -21.124 -12.184 1.00 0.00 C ATOM 1554 CE2 TYR A 125 -4.044 -21.724 -12.512 1.00 0.00 C ATOM 1555 CZ TYR A 125 -5.292 -22.008 -12.004 1.00 0.00 C ATOM 1556 OH TYR A 125 -5.504 -23.184 -11.316 1.00 0.00 O ATOM 0 H TYR A 125 -6.750 -16.304 -14.751 1.00 0.00 H new ATOM 0 HA TYR A 125 -6.127 -17.429 -12.899 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -5.035 -18.460 -15.162 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.567 -18.179 -14.246 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.938 -19.253 -13.017 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -2.855 -20.325 -13.595 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -7.315 -21.351 -11.788 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -3.231 -22.421 -12.373 1.00 0.00 H new ATOM 0 HH TYR A 125 -5.967 -22.991 -10.474 1.00 0.00 H new ATOM 1566 N ASP A 126 -3.528 -17.220 -11.816 1.00 0.00 N ATOM 1567 CA ASP A 126 -2.544 -16.688 -10.880 1.00 0.00 C ATOM 1568 C ASP A 126 -1.552 -15.760 -11.580 1.00 0.00 C ATOM 1569 O ASP A 126 -1.076 -14.788 -10.992 1.00 0.00 O ATOM 1570 CB ASP A 126 -1.784 -17.828 -10.200 1.00 0.00 C ATOM 1571 CG ASP A 126 -1.400 -18.932 -11.160 1.00 0.00 C ATOM 1572 OD1 ASP A 126 -0.416 -18.752 -11.908 1.00 0.00 O ATOM 1573 OD2 ASP A 126 -2.080 -19.980 -11.168 1.00 0.00 O ATOM 0 H ASP A 126 -3.582 -18.238 -11.833 1.00 0.00 H new ATOM 0 HA ASP A 126 -3.084 -16.112 -10.129 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.883 -17.430 -9.732 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.400 -18.244 -9.403 1.00 0.00 H new ATOM 1578 N GLU A 127 -1.248 -16.072 -12.836 1.00 0.00 N ATOM 1579 CA GLU A 127 -0.308 -15.272 -13.628 1.00 0.00 C ATOM 1580 C GLU A 127 -0.540 -13.776 -13.424 1.00 0.00 C ATOM 1581 O GLU A 127 0.404 -13.008 -13.256 1.00 0.00 O ATOM 1582 CB GLU A 127 -0.436 -15.624 -15.108 1.00 0.00 C ATOM 1583 CG GLU A 127 0.492 -16.744 -15.552 1.00 0.00 C ATOM 1584 CD GLU A 127 1.916 -16.272 -15.760 1.00 0.00 C ATOM 1585 OE1 GLU A 127 2.144 -15.448 -16.676 1.00 0.00 O ATOM 1586 OE2 GLU A 127 2.808 -16.724 -15.012 1.00 0.00 O ATOM 0 H GLU A 127 -1.638 -16.874 -13.332 1.00 0.00 H new ATOM 0 HA GLU A 127 0.701 -15.506 -13.288 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.466 -15.914 -15.316 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -0.229 -14.735 -15.703 1.00 0.00 H new ATOM 0 HG2 GLU A 127 0.482 -17.537 -14.805 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.117 -17.175 -16.480 1.00 0.00 H new ATOM 1593 N TYR A 128 -1.808 -13.376 -13.440 1.00 0.00 N ATOM 1594 CA TYR A 128 -2.172 -11.976 -13.260 1.00 0.00 C ATOM 1595 C TYR A 128 -3.680 -11.828 -13.084 1.00 0.00 C ATOM 1596 O TYR A 128 -4.456 -12.592 -13.660 1.00 0.00 O ATOM 1597 CB TYR A 128 -1.696 -11.144 -14.452 1.00 0.00 C ATOM 1598 CG TYR A 128 -1.448 -9.692 -14.116 1.00 0.00 C ATOM 1599 CD1 TYR A 128 -2.504 -8.836 -13.832 1.00 0.00 C ATOM 1600 CD2 TYR A 128 -0.160 -9.176 -14.088 1.00 0.00 C ATOM 1601 CE1 TYR A 128 -2.284 -7.508 -13.524 1.00 0.00 C ATOM 1602 CE2 TYR A 128 0.068 -7.848 -13.784 1.00 0.00 C ATOM 1603 CZ TYR A 128 -0.996 -7.020 -13.504 1.00 0.00 C ATOM 1604 OH TYR A 128 -0.768 -5.696 -13.200 1.00 0.00 O ATOM 0 H TYR A 128 -2.601 -14.003 -13.576 1.00 0.00 H new ATOM 0 HA TYR A 128 -1.682 -11.610 -12.358 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -0.777 -11.579 -14.844 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -2.441 -11.202 -15.246 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -3.515 -9.216 -13.852 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.677 -9.823 -14.307 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -3.116 -6.857 -13.300 1.00 0.00 H new ATOM 0 HE2 TYR A 128 1.076 -7.461 -13.766 1.00 0.00 H new ATOM 0 HH TYR A 128 -0.248 -5.280 -13.919 1.00 0.00 H new ATOM 1614 N ALA A 129 -4.088 -10.848 -12.288 1.00 0.00 N ATOM 1615 CA ALA A 129 -5.504 -10.608 -12.044 1.00 0.00 C ATOM 1616 C ALA A 129 -5.896 -9.188 -12.424 1.00 0.00 C ATOM 1617 O ALA A 129 -5.228 -8.228 -12.048 1.00 0.00 O ATOM 1618 CB ALA A 129 -5.836 -10.876 -10.584 1.00 0.00 C ATOM 0 H ALA A 129 -3.460 -10.208 -11.802 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.077 -11.292 -12.670 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -6.897 -10.694 -10.413 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -5.602 -11.913 -10.342 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.247 -10.214 -9.949 1.00 0.00 H new ATOM 1624 N LEU A 130 -6.988 -9.060 -13.176 1.00 0.00 N ATOM 1625 CA LEU A 130 -7.468 -7.756 -13.604 1.00 0.00 C ATOM 1626 C LEU A 130 -8.924 -7.556 -13.196 1.00 0.00 C ATOM 1627 O LEU A 130 -9.756 -8.444 -13.376 1.00 0.00 O ATOM 1628 CB LEU A 130 -7.328 -7.608 -15.120 1.00 0.00 C ATOM 1629 CG LEU A 130 -7.460 -6.176 -15.644 1.00 0.00 C ATOM 1630 CD1 LEU A 130 -6.744 -6.028 -16.976 1.00 0.00 C ATOM 1631 CD2 LEU A 130 -8.928 -5.792 -15.776 1.00 0.00 C ATOM 0 H LEU A 130 -7.553 -9.845 -13.499 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.861 -6.994 -13.115 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.357 -8.001 -15.420 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.085 -8.227 -15.602 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.992 -5.500 -14.928 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.848 -5.004 -17.333 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.687 -6.262 -16.849 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.182 -6.712 -17.703 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -9.005 -4.771 -16.150 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.421 -6.471 -16.472 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.411 -5.859 -14.801 1.00 0.00 H new ATOM 1643 N LEU A 131 -9.220 -6.384 -12.644 1.00 0.00 N ATOM 1644 CA LEU A 131 -10.572 -6.072 -12.212 1.00 0.00 C ATOM 1645 C LEU A 131 -10.896 -4.600 -12.460 1.00 0.00 C ATOM 1646 O LEU A 131 -10.024 -3.740 -12.388 1.00 0.00 O ATOM 1647 CB LEU A 131 -10.744 -6.396 -10.724 1.00 0.00 C ATOM 1648 CG LEU A 131 -12.152 -6.848 -10.324 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -12.256 -8.364 -10.364 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -12.500 -6.320 -8.940 1.00 0.00 C ATOM 0 H LEU A 131 -8.542 -5.638 -12.487 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.262 -6.684 -12.794 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.036 -7.179 -10.453 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.482 -5.513 -10.141 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.867 -6.440 -11.039 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.263 -8.667 -10.077 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.045 -8.717 -11.373 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.535 -8.797 -9.670 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.503 -6.648 -8.667 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.783 -6.703 -8.214 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -12.464 -5.231 -8.946 1.00 0.00 H new ATOM 1662 N PHE A 132 -12.164 -4.328 -12.756 1.00 0.00 N ATOM 1663 CA PHE A 132 -12.612 -2.964 -13.016 1.00 0.00 C ATOM 1664 C PHE A 132 -13.628 -2.528 -11.968 1.00 0.00 C ATOM 1665 O PHE A 132 -14.384 -3.348 -11.452 1.00 0.00 O ATOM 1666 CB PHE A 132 -13.224 -2.868 -14.416 1.00 0.00 C ATOM 1667 CG PHE A 132 -12.424 -2.028 -15.368 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -12.268 -0.668 -15.148 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -11.828 -2.592 -16.484 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -11.536 0.112 -16.020 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -11.092 -1.820 -17.360 1.00 0.00 C ATOM 1672 CZ PHE A 132 -10.948 -0.464 -17.128 1.00 0.00 C ATOM 0 H PHE A 132 -12.898 -5.033 -12.822 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.750 -2.299 -12.961 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -13.325 -3.872 -14.828 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.229 -2.453 -14.336 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -12.726 -0.213 -14.282 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -11.941 -3.650 -16.671 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -11.424 1.170 -15.836 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.630 -2.273 -18.224 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.376 0.144 -17.813 1.00 0.00 H new ATOM 1682 N SER A 133 -13.636 -1.240 -11.652 1.00 0.00 N ATOM 1683 CA SER A 133 -14.560 -0.708 -10.656 1.00 0.00 C ATOM 1684 C SER A 133 -15.224 0.568 -11.156 1.00 0.00 C ATOM 1685 O SER A 133 -14.556 1.568 -11.404 1.00 0.00 O ATOM 1686 CB SER A 133 -13.824 -0.432 -9.348 1.00 0.00 C ATOM 1687 OG SER A 133 -13.100 0.784 -9.412 1.00 0.00 O ATOM 0 H SER A 133 -13.016 -0.545 -12.068 1.00 0.00 H new ATOM 0 HA SER A 133 -15.335 -1.454 -10.481 1.00 0.00 H new ATOM 0 HB2 SER A 133 -14.540 -0.389 -8.527 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.141 -1.254 -9.132 1.00 0.00 H new ATOM 0 HG SER A 133 -13.166 1.157 -10.316 1.00 0.00 H new ATOM 1693 N ARG A 134 -16.544 0.528 -11.304 1.00 0.00 N ATOM 1694 CA ARG A 134 -17.304 1.680 -11.772 1.00 0.00 C ATOM 1695 C ARG A 134 -18.320 2.128 -10.724 1.00 0.00 C ATOM 1696 O ARG A 134 -19.104 1.320 -10.228 1.00 0.00 O ATOM 1697 CB ARG A 134 -18.024 1.344 -13.080 1.00 0.00 C ATOM 1698 CG ARG A 134 -19.040 0.224 -12.948 1.00 0.00 C ATOM 1699 CD ARG A 134 -20.452 0.764 -12.796 1.00 0.00 C ATOM 1700 NE ARG A 134 -21.116 0.932 -14.084 1.00 0.00 N ATOM 1701 CZ ARG A 134 -22.436 1.004 -14.236 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -23.240 0.924 -13.180 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -22.960 1.160 -15.448 1.00 0.00 N ATOM 0 H ARG A 134 -17.112 -0.296 -11.105 1.00 0.00 H new ATOM 0 HA ARG A 134 -16.604 2.497 -11.946 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -18.528 2.238 -13.447 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -17.284 1.065 -13.830 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -18.989 -0.420 -13.826 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -18.791 -0.394 -12.085 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -21.035 0.085 -12.174 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -20.420 1.722 -12.277 1.00 0.00 H new ATOM 0 HE ARG A 134 -20.533 0.998 -14.919 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -22.846 0.807 -12.247 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -24.251 0.980 -13.303 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -22.350 1.225 -16.263 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -23.972 1.215 -15.563 1.00 0.00 H new ATOM 1717 N GLY A 135 -18.300 3.416 -10.400 1.00 0.00 N ATOM 1718 CA GLY A 135 -19.228 3.936 -9.412 1.00 0.00 C ATOM 1719 C GLY A 135 -20.304 4.804 -10.032 1.00 0.00 C ATOM 1720 O GLY A 135 -20.028 5.904 -10.508 1.00 0.00 O ATOM 0 H GLY A 135 -17.663 4.105 -10.800 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.695 3.105 -8.883 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -18.678 4.517 -8.671 1.00 0.00 H new ATOM 1724 N THR A 136 -21.536 4.304 -10.028 1.00 0.00 N ATOM 1725 CA THR A 136 -22.660 5.040 -10.592 1.00 0.00 C ATOM 1726 C THR A 136 -23.732 5.276 -9.540 1.00 0.00 C ATOM 1727 O THR A 136 -24.500 4.376 -9.204 1.00 0.00 O ATOM 1728 CB THR A 136 -23.248 4.280 -11.780 1.00 0.00 C ATOM 1729 OG1 THR A 136 -23.332 2.896 -11.492 1.00 0.00 O ATOM 1730 CG2 THR A 136 -22.444 4.440 -13.052 1.00 0.00 C ATOM 0 H THR A 136 -21.780 3.393 -9.640 1.00 0.00 H new ATOM 0 HA THR A 136 -22.296 6.008 -10.936 1.00 0.00 H new ATOM 0 HB THR A 136 -24.236 4.711 -11.942 1.00 0.00 H new ATOM 0 HG1 THR A 136 -23.721 2.770 -10.601 1.00 0.00 H new ATOM 0 HG21 THR A 136 -22.917 3.875 -13.855 1.00 0.00 H new ATOM 0 HG22 THR A 136 -22.402 5.494 -13.326 1.00 0.00 H new ATOM 0 HG23 THR A 136 -21.433 4.066 -12.893 1.00 0.00 H new ATOM 1738 N LYS A 137 -23.780 6.500 -9.024 1.00 0.00 N ATOM 1739 CA LYS A 137 -24.756 6.868 -8.004 1.00 0.00 C ATOM 1740 C LYS A 137 -25.528 8.112 -8.424 1.00 0.00 C ATOM 1741 O LYS A 137 -25.120 8.828 -9.340 1.00 0.00 O ATOM 1742 CB LYS A 137 -24.064 7.108 -6.660 1.00 0.00 C ATOM 1743 CG LYS A 137 -23.572 5.832 -5.992 1.00 0.00 C ATOM 1744 CD LYS A 137 -24.572 5.324 -4.968 1.00 0.00 C ATOM 1745 CE LYS A 137 -25.440 4.212 -5.536 1.00 0.00 C ATOM 1746 NZ LYS A 137 -26.444 3.732 -4.552 1.00 0.00 N ATOM 0 H LYS A 137 -23.152 7.256 -9.297 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.459 6.042 -7.893 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -23.218 7.779 -6.811 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -24.757 7.615 -5.989 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -23.402 5.066 -6.748 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -22.614 6.019 -5.506 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -24.040 4.958 -4.090 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -25.205 6.147 -4.637 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.951 4.571 -6.429 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.807 3.380 -5.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -26.700 2.748 -4.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.043 3.782 -3.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -27.293 4.330 -4.603 1.00 0.00 H new ATOM 1760 N GLY A 138 -26.652 8.364 -7.748 1.00 0.00 N ATOM 1761 CA GLY A 138 -27.476 9.524 -8.056 1.00 0.00 C ATOM 1762 C GLY A 138 -26.664 10.760 -8.404 1.00 0.00 C ATOM 1763 O GLY A 138 -26.892 11.380 -9.444 1.00 0.00 O ATOM 0 H GLY A 138 -27.006 7.781 -6.989 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -28.134 9.283 -8.891 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -28.114 9.746 -7.201 1.00 0.00 H new ATOM 1767 N PRO A 139 -25.700 11.148 -7.548 1.00 0.00 N ATOM 1768 CA PRO A 139 -24.852 12.320 -7.788 1.00 0.00 C ATOM 1769 C PRO A 139 -24.372 12.412 -9.232 1.00 0.00 C ATOM 1770 O PRO A 139 -24.152 13.500 -9.760 1.00 0.00 O ATOM 1771 CB PRO A 139 -23.676 12.080 -6.848 1.00 0.00 C ATOM 1772 CG PRO A 139 -24.264 11.332 -5.704 1.00 0.00 C ATOM 1773 CD PRO A 139 -25.352 10.468 -6.284 1.00 0.00 C ATOM 0 HA PRO A 139 -25.382 13.256 -7.614 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -22.888 11.506 -7.336 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -23.230 13.019 -6.521 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -23.508 10.725 -5.206 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -24.666 12.016 -4.957 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -25.005 9.450 -6.459 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -26.210 10.401 -5.615 1.00 0.00 H new ATOM 1781 N GLY A 140 -24.216 11.256 -9.868 1.00 0.00 N ATOM 1782 CA GLY A 140 -23.764 11.220 -11.244 1.00 0.00 C ATOM 1783 C GLY A 140 -22.252 11.184 -11.360 1.00 0.00 C ATOM 1784 O GLY A 140 -21.700 11.504 -12.412 1.00 0.00 O ATOM 0 H GLY A 140 -24.395 10.342 -9.453 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -24.184 10.343 -11.738 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -24.144 12.095 -11.771 1.00 0.00 H new ATOM 1788 N GLN A 141 -21.580 10.796 -10.284 1.00 0.00 N ATOM 1789 CA GLN A 141 -20.120 10.720 -10.276 1.00 0.00 C ATOM 1790 C GLN A 141 -19.608 9.908 -11.460 1.00 0.00 C ATOM 1791 O GLN A 141 -18.752 10.368 -12.216 1.00 0.00 O ATOM 1792 CB GLN A 141 -19.632 10.096 -8.964 1.00 0.00 C ATOM 1793 CG GLN A 141 -19.320 11.120 -7.884 1.00 0.00 C ATOM 1794 CD GLN A 141 -19.684 10.628 -6.496 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -20.232 11.372 -5.684 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -19.376 9.364 -6.220 1.00 0.00 N ATOM 0 H GLN A 141 -22.020 10.528 -9.404 1.00 0.00 H new ATOM 0 HA GLN A 141 -19.727 11.733 -10.360 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -20.392 9.409 -8.593 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -18.738 9.505 -9.162 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -18.258 11.362 -7.913 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.863 12.042 -8.094 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -18.922 8.784 -6.925 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -19.594 8.974 -5.303 1.00 0.00 H new ATOM 1805 N ASP A 142 -20.140 8.696 -11.620 1.00 0.00 N ATOM 1806 CA ASP A 142 -19.740 7.820 -12.720 1.00 0.00 C ATOM 1807 C ASP A 142 -18.220 7.680 -12.792 1.00 0.00 C ATOM 1808 O ASP A 142 -17.620 7.880 -13.848 1.00 0.00 O ATOM 1809 CB ASP A 142 -20.280 8.356 -14.044 1.00 0.00 C ATOM 1810 CG ASP A 142 -20.736 7.248 -14.976 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -19.872 6.516 -15.496 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -21.964 7.116 -15.180 1.00 0.00 O ATOM 0 H ASP A 142 -20.848 8.299 -11.002 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.163 6.833 -12.534 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.116 9.028 -13.847 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.507 8.945 -14.536 1.00 0.00 H new ATOM 1817 N PHE A 143 -17.604 7.336 -11.664 1.00 0.00 N ATOM 1818 CA PHE A 143 -16.160 7.172 -11.604 1.00 0.00 C ATOM 1819 C PHE A 143 -15.772 5.704 -11.756 1.00 0.00 C ATOM 1820 O PHE A 143 -16.232 4.848 -11.004 1.00 0.00 O ATOM 1821 CB PHE A 143 -15.624 7.736 -10.292 1.00 0.00 C ATOM 1822 CG PHE A 143 -16.008 6.948 -9.072 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -17.280 7.060 -8.528 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -15.092 6.112 -8.456 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -17.628 6.344 -7.400 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -15.436 5.396 -7.324 1.00 0.00 C ATOM 1827 CZ PHE A 143 -16.704 5.512 -6.796 1.00 0.00 C ATOM 0 H PHE A 143 -18.085 7.166 -10.781 1.00 0.00 H new ATOM 0 HA PHE A 143 -15.715 7.724 -12.432 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.537 7.785 -10.350 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -15.984 8.758 -10.177 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -18.004 7.713 -8.991 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -14.097 6.018 -8.865 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -18.623 6.434 -6.989 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -14.712 4.747 -6.854 1.00 0.00 H new ATOM 0 HZ PHE A 143 -16.975 4.954 -5.912 1.00 0.00 H new ATOM 1837 N ARG A 144 -14.924 5.416 -12.744 1.00 0.00 N ATOM 1838 CA ARG A 144 -14.480 4.052 -12.996 1.00 0.00 C ATOM 1839 C ARG A 144 -12.980 3.924 -12.780 1.00 0.00 C ATOM 1840 O ARG A 144 -12.244 4.904 -12.876 1.00 0.00 O ATOM 1841 CB ARG A 144 -14.852 3.628 -14.416 1.00 0.00 C ATOM 1842 CG ARG A 144 -16.292 3.944 -14.788 1.00 0.00 C ATOM 1843 CD ARG A 144 -16.532 3.788 -16.280 1.00 0.00 C ATOM 1844 NE ARG A 144 -17.812 3.140 -16.564 1.00 0.00 N ATOM 1845 CZ ARG A 144 -18.008 1.824 -16.492 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -17.016 1.016 -16.144 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -19.200 1.320 -16.772 1.00 0.00 N ATOM 0 H ARG A 144 -14.533 6.111 -13.380 1.00 0.00 H new ATOM 0 HA ARG A 144 -14.983 3.391 -12.290 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -14.186 4.125 -15.121 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -14.685 2.556 -14.522 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -16.963 3.283 -14.240 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -16.531 4.963 -14.485 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -16.509 4.769 -16.755 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -15.724 3.202 -16.718 1.00 0.00 H new ATOM 0 HE ARG A 144 -18.600 3.729 -16.833 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -16.096 1.401 -15.929 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -17.173 0.010 -16.091 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -19.965 1.939 -17.042 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -19.353 0.313 -16.718 1.00 0.00 H new ATOM 1861 N MET A 145 -12.532 2.708 -12.488 1.00 0.00 N ATOM 1862 CA MET A 145 -11.116 2.456 -12.260 1.00 0.00 C ATOM 1863 C MET A 145 -10.736 1.036 -12.668 1.00 0.00 C ATOM 1864 O MET A 145 -11.496 0.092 -12.444 1.00 0.00 O ATOM 1865 CB MET A 145 -10.772 2.664 -10.784 1.00 0.00 C ATOM 1866 CG MET A 145 -10.420 4.096 -10.432 1.00 0.00 C ATOM 1867 SD MET A 145 -11.868 5.080 -9.996 1.00 0.00 S ATOM 1868 CE MET A 145 -12.644 4.020 -8.780 1.00 0.00 C ATOM 0 H MET A 145 -13.128 1.884 -12.404 1.00 0.00 H new ATOM 0 HA MET A 145 -10.552 3.160 -12.872 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.619 2.348 -10.175 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.933 2.019 -10.522 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.719 4.099 -9.598 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.912 4.560 -11.277 1.00 0.00 H new ATOM 0 HE1 MET A 145 -13.536 3.565 -9.210 1.00 0.00 H new ATOM 0 HE2 MET A 145 -11.946 3.238 -8.481 1.00 0.00 H new ATOM 0 HE3 MET A 145 -12.923 4.611 -7.907 1.00 0.00 H new ATOM 1878 N ALA A 146 -9.556 0.892 -13.244 1.00 0.00 N ATOM 1879 CA ALA A 146 -9.060 -0.416 -13.660 1.00 0.00 C ATOM 1880 C ALA A 146 -7.864 -0.812 -12.808 1.00 0.00 C ATOM 1881 O ALA A 146 -6.880 -0.080 -12.724 1.00 0.00 O ATOM 1882 CB ALA A 146 -8.688 -0.404 -15.136 1.00 0.00 C ATOM 0 H ALA A 146 -8.919 1.665 -13.437 1.00 0.00 H new ATOM 0 HA ALA A 146 -9.851 -1.153 -13.518 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -8.320 -1.388 -15.427 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -9.567 -0.155 -15.731 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.910 0.339 -15.309 1.00 0.00 H new ATOM 1888 N THR A 147 -7.956 -1.968 -12.156 1.00 0.00 N ATOM 1889 CA THR A 147 -6.880 -2.436 -11.296 1.00 0.00 C ATOM 1890 C THR A 147 -6.188 -3.664 -11.880 1.00 0.00 C ATOM 1891 O THR A 147 -6.840 -4.600 -12.344 1.00 0.00 O ATOM 1892 CB THR A 147 -7.428 -2.760 -9.908 1.00 0.00 C ATOM 1893 OG1 THR A 147 -8.516 -1.920 -9.584 1.00 0.00 O ATOM 1894 CG2 THR A 147 -6.396 -2.616 -8.808 1.00 0.00 C ATOM 0 H THR A 147 -8.761 -2.593 -12.208 1.00 0.00 H new ATOM 0 HA THR A 147 -6.140 -1.639 -11.222 1.00 0.00 H new ATOM 0 HB THR A 147 -7.740 -3.803 -9.962 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.851 -2.148 -8.692 1.00 0.00 H new ATOM 0 HG21 THR A 147 -6.851 -2.861 -7.848 1.00 0.00 H new ATOM 0 HG22 THR A 147 -5.564 -3.294 -8.999 1.00 0.00 H new ATOM 0 HG23 THR A 147 -6.030 -1.590 -8.785 1.00 0.00 H new ATOM 1902 N LEU A 148 -4.860 -3.644 -11.840 1.00 0.00 N ATOM 1903 CA LEU A 148 -4.052 -4.748 -12.352 1.00 0.00 C ATOM 1904 C LEU A 148 -3.248 -5.372 -11.216 1.00 0.00 C ATOM 1905 O LEU A 148 -2.424 -4.708 -10.592 1.00 0.00 O ATOM 1906 CB LEU A 148 -3.116 -4.244 -13.456 1.00 0.00 C ATOM 1907 CG LEU A 148 -3.768 -3.320 -14.492 1.00 0.00 C ATOM 1908 CD1 LEU A 148 -2.832 -3.108 -15.672 1.00 0.00 C ATOM 1909 CD2 LEU A 148 -5.096 -3.896 -14.956 1.00 0.00 C ATOM 0 H LEU A 148 -4.317 -2.871 -11.456 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.710 -5.508 -12.774 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.285 -3.714 -12.992 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.695 -5.105 -13.975 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.960 -2.353 -14.026 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.307 -2.450 -16.400 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.904 -2.654 -15.324 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.613 -4.068 -16.139 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.545 -3.228 -15.691 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.930 -4.874 -15.408 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.766 -4.000 -14.102 1.00 0.00 H new ATOM 1921 N TYR A 149 -3.504 -6.648 -10.948 1.00 0.00 N ATOM 1922 CA TYR A 149 -2.808 -7.356 -9.880 1.00 0.00 C ATOM 1923 C TYR A 149 -1.756 -8.312 -10.432 1.00 0.00 C ATOM 1924 O TYR A 149 -2.068 -9.212 -11.208 1.00 0.00 O ATOM 1925 CB TYR A 149 -3.808 -8.140 -9.024 1.00 0.00 C ATOM 1926 CG TYR A 149 -4.912 -7.288 -8.440 1.00 0.00 C ATOM 1927 CD1 TYR A 149 -5.952 -6.824 -9.236 1.00 0.00 C ATOM 1928 CD2 TYR A 149 -4.924 -6.956 -7.092 1.00 0.00 C ATOM 1929 CE1 TYR A 149 -6.968 -6.052 -8.704 1.00 0.00 C ATOM 1930 CE2 TYR A 149 -5.936 -6.184 -6.552 1.00 0.00 C ATOM 1931 CZ TYR A 149 -6.956 -5.736 -7.364 1.00 0.00 C ATOM 1932 OH TYR A 149 -7.964 -4.968 -6.832 1.00 0.00 O ATOM 0 H TYR A 149 -4.187 -7.212 -11.454 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.304 -6.609 -9.267 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.253 -8.928 -9.632 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.271 -8.629 -8.211 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -5.967 -7.070 -10.287 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -4.128 -7.308 -6.453 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.768 -5.698 -9.337 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.927 -5.934 -5.501 1.00 0.00 H new ATOM 0 HH TYR A 149 -7.805 -4.838 -5.874 1.00 0.00 H new ATOM 1942 N SER A 150 -0.516 -8.124 -10.004 1.00 0.00 N ATOM 1943 CA SER A 150 0.584 -8.980 -10.432 1.00 0.00 C ATOM 1944 C SER A 150 0.988 -9.912 -9.296 1.00 0.00 C ATOM 1945 O SER A 150 1.292 -9.464 -8.192 1.00 0.00 O ATOM 1946 CB SER A 150 1.780 -8.128 -10.860 1.00 0.00 C ATOM 1947 OG SER A 150 3.000 -8.828 -10.692 1.00 0.00 O ATOM 0 H SER A 150 -0.244 -7.383 -9.358 1.00 0.00 H new ATOM 0 HA SER A 150 0.256 -9.577 -11.283 1.00 0.00 H new ATOM 0 HB2 SER A 150 1.666 -7.837 -11.904 1.00 0.00 H new ATOM 0 HB3 SER A 150 1.802 -7.209 -10.274 1.00 0.00 H new ATOM 0 HG SER A 150 3.130 -9.444 -11.443 1.00 0.00 H new ATOM 1953 N ARG A 151 0.980 -11.212 -9.564 1.00 0.00 N ATOM 1954 CA ARG A 151 1.344 -12.200 -8.552 1.00 0.00 C ATOM 1955 C ARG A 151 2.740 -12.772 -8.812 1.00 0.00 C ATOM 1956 O ARG A 151 3.164 -13.720 -8.156 1.00 0.00 O ATOM 1957 CB ARG A 151 0.308 -13.324 -8.524 1.00 0.00 C ATOM 1958 CG ARG A 151 0.600 -14.404 -7.492 1.00 0.00 C ATOM 1959 CD ARG A 151 -0.616 -15.276 -7.240 1.00 0.00 C ATOM 1960 NE ARG A 151 -1.420 -14.784 -6.124 1.00 0.00 N ATOM 1961 CZ ARG A 151 -2.692 -15.120 -5.916 1.00 0.00 C ATOM 1962 NH1 ARG A 151 -3.308 -15.952 -6.748 1.00 0.00 N ATOM 1963 NH2 ARG A 151 -3.352 -14.628 -4.876 1.00 0.00 N ATOM 0 H ARG A 151 0.727 -11.607 -10.470 1.00 0.00 H new ATOM 0 HA ARG A 151 1.361 -11.703 -7.582 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.673 -12.896 -8.320 1.00 0.00 H new ATOM 0 HB3 ARG A 151 0.257 -13.783 -9.511 1.00 0.00 H new ATOM 0 HG2 ARG A 151 1.428 -15.023 -7.836 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.916 -13.940 -6.558 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.229 -15.312 -8.140 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.294 -16.296 -7.033 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.980 -14.144 -5.463 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.807 -16.336 -7.549 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.282 -16.207 -6.586 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.886 -13.990 -4.232 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.326 -14.888 -4.721 1.00 0.00 H new ATOM 1977 N THR A 152 3.444 -12.184 -9.776 1.00 0.00 N ATOM 1978 CA THR A 152 4.788 -12.636 -10.120 1.00 0.00 C ATOM 1979 C THR A 152 5.796 -11.492 -10.024 1.00 0.00 C ATOM 1980 O THR A 152 6.996 -11.724 -9.876 1.00 0.00 O ATOM 1981 CB THR A 152 4.804 -13.224 -11.528 1.00 0.00 C ATOM 1982 OG1 THR A 152 3.732 -12.712 -12.296 1.00 0.00 O ATOM 1983 CG2 THR A 152 4.700 -14.732 -11.548 1.00 0.00 C ATOM 0 H THR A 152 3.107 -11.397 -10.330 1.00 0.00 H new ATOM 0 HA THR A 152 5.075 -13.407 -9.405 1.00 0.00 H new ATOM 0 HB THR A 152 5.767 -12.936 -11.950 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.084 -12.127 -12.999 1.00 0.00 H new ATOM 0 HG21 THR A 152 4.717 -15.084 -12.579 1.00 0.00 H new ATOM 0 HG22 THR A 152 5.541 -15.162 -11.004 1.00 0.00 H new ATOM 0 HG23 THR A 152 3.767 -15.039 -11.075 1.00 0.00 H new ATOM 1991 N GLN A 153 5.304 -10.256 -10.116 1.00 0.00 N ATOM 1992 CA GLN A 153 6.156 -9.072 -10.052 1.00 0.00 C ATOM 1993 C GLN A 153 6.824 -8.836 -11.396 1.00 0.00 C ATOM 1994 O GLN A 153 7.984 -8.428 -11.460 1.00 0.00 O ATOM 1995 CB GLN A 153 7.212 -9.212 -8.956 1.00 0.00 C ATOM 1996 CG GLN A 153 7.520 -7.904 -8.244 1.00 0.00 C ATOM 1997 CD GLN A 153 8.856 -7.932 -7.524 1.00 0.00 C ATOM 1998 OE1 GLN A 153 9.828 -7.320 -7.968 1.00 0.00 O ATOM 1999 NE2 GLN A 153 8.908 -8.640 -6.404 1.00 0.00 N ATOM 0 H GLN A 153 4.312 -10.050 -10.236 1.00 0.00 H new ATOM 0 HA GLN A 153 5.528 -8.215 -9.809 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.871 -9.944 -8.224 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.130 -9.604 -9.394 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.520 -7.091 -8.970 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.729 -7.691 -7.526 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.078 -9.132 -6.072 1.00 0.00 H new ATOM 0 HE22 GLN A 153 9.778 -8.693 -5.874 1.00 0.00 H new ATOM 2008 N THR A 154 6.084 -9.096 -12.468 1.00 0.00 N ATOM 2009 CA THR A 154 6.612 -8.916 -13.812 1.00 0.00 C ATOM 2010 C THR A 154 5.596 -8.216 -14.708 1.00 0.00 C ATOM 2011 O THR A 154 4.516 -7.828 -14.260 1.00 0.00 O ATOM 2012 CB THR A 154 7.000 -10.264 -14.416 1.00 0.00 C ATOM 2013 OG1 THR A 154 6.288 -11.316 -13.796 1.00 0.00 O ATOM 2014 CG2 THR A 154 8.476 -10.572 -14.288 1.00 0.00 C ATOM 0 H THR A 154 5.121 -9.431 -12.432 1.00 0.00 H new ATOM 0 HA THR A 154 7.501 -8.289 -13.744 1.00 0.00 H new ATOM 0 HB THR A 154 6.749 -10.189 -15.474 1.00 0.00 H new ATOM 0 HG1 THR A 154 6.550 -12.170 -14.199 1.00 0.00 H new ATOM 0 HG21 THR A 154 8.685 -11.543 -14.737 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.054 -9.803 -14.801 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.753 -10.592 -13.234 1.00 0.00 H new ATOM 2022 N LEU A 155 5.948 -8.056 -15.976 1.00 0.00 N ATOM 2023 CA LEU A 155 5.072 -7.400 -16.944 1.00 0.00 C ATOM 2024 C LEU A 155 4.408 -8.428 -17.852 1.00 0.00 C ATOM 2025 O LEU A 155 4.972 -9.488 -18.124 1.00 0.00 O ATOM 2026 CB LEU A 155 5.868 -6.396 -17.780 1.00 0.00 C ATOM 2027 CG LEU A 155 5.072 -5.700 -18.884 1.00 0.00 C ATOM 2028 CD1 LEU A 155 5.592 -4.288 -19.108 1.00 0.00 C ATOM 2029 CD2 LEU A 155 5.136 -6.504 -20.176 1.00 0.00 C ATOM 0 H LEU A 155 6.838 -8.372 -16.362 1.00 0.00 H new ATOM 0 HA LEU A 155 4.293 -6.868 -16.398 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.278 -5.636 -17.115 1.00 0.00 H new ATOM 0 HB3 LEU A 155 6.714 -6.913 -18.233 1.00 0.00 H new ATOM 0 HG LEU A 155 4.030 -5.637 -18.569 1.00 0.00 H new ATOM 0 HD11 LEU A 155 5.013 -3.808 -19.897 1.00 0.00 H new ATOM 0 HD12 LEU A 155 5.495 -3.714 -18.187 1.00 0.00 H new ATOM 0 HD13 LEU A 155 6.641 -4.329 -19.401 1.00 0.00 H new ATOM 0 HD21 LEU A 155 4.564 -5.994 -20.951 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.174 -6.599 -20.494 1.00 0.00 H new ATOM 0 HD23 LEU A 155 4.716 -7.496 -20.009 1.00 0.00 H new ATOM 2041 N LYS A 156 3.212 -8.104 -18.328 1.00 0.00 N ATOM 2042 CA LYS A 156 2.472 -8.996 -19.208 1.00 0.00 C ATOM 2043 C LYS A 156 1.948 -8.244 -20.428 1.00 0.00 C ATOM 2044 O LYS A 156 1.184 -7.292 -20.300 1.00 0.00 O ATOM 2045 CB LYS A 156 1.304 -9.640 -18.456 1.00 0.00 C ATOM 2046 CG LYS A 156 1.648 -10.988 -17.840 1.00 0.00 C ATOM 2047 CD LYS A 156 2.100 -10.844 -16.396 1.00 0.00 C ATOM 2048 CE LYS A 156 3.272 -11.756 -16.080 1.00 0.00 C ATOM 2049 NZ LYS A 156 2.836 -13.004 -15.396 1.00 0.00 N ATOM 0 H LYS A 156 2.734 -7.228 -18.118 1.00 0.00 H new ATOM 0 HA LYS A 156 3.153 -9.777 -19.546 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.972 -8.964 -17.668 1.00 0.00 H new ATOM 0 HB3 LYS A 156 0.466 -9.766 -19.142 1.00 0.00 H new ATOM 0 HG2 LYS A 156 0.778 -11.642 -17.886 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.436 -11.465 -18.423 1.00 0.00 H new ATOM 0 HD2 LYS A 156 2.383 -9.809 -16.205 1.00 0.00 H new ATOM 0 HD3 LYS A 156 1.269 -11.076 -15.730 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.793 -12.011 -17.003 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.984 -11.226 -15.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.613 -13.367 -14.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.012 -12.801 -14.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.579 -13.718 -16.107 1.00 0.00 H new ATOM 2063 N ASP A 157 2.376 -8.680 -21.612 1.00 0.00 N ATOM 2064 CA ASP A 157 1.952 -8.044 -22.856 1.00 0.00 C ATOM 2065 C ASP A 157 0.440 -8.144 -23.032 1.00 0.00 C ATOM 2066 O ASP A 157 -0.232 -7.144 -23.284 1.00 0.00 O ATOM 2067 CB ASP A 157 2.656 -8.688 -24.048 1.00 0.00 C ATOM 2068 CG ASP A 157 4.152 -8.832 -23.828 1.00 0.00 C ATOM 2069 OD1 ASP A 157 4.544 -9.448 -22.816 1.00 0.00 O ATOM 2070 OD2 ASP A 157 4.924 -8.328 -24.668 1.00 0.00 O ATOM 0 H ASP A 157 3.013 -9.467 -21.735 1.00 0.00 H new ATOM 0 HA ASP A 157 2.226 -6.990 -22.806 1.00 0.00 H new ATOM 0 HB2 ASP A 157 2.223 -9.671 -24.235 1.00 0.00 H new ATOM 0 HB3 ASP A 157 2.479 -8.087 -24.940 1.00 0.00 H new ATOM 2075 N GLU A 158 -0.092 -9.352 -22.900 1.00 0.00 N ATOM 2076 CA GLU A 158 -1.524 -9.576 -23.048 1.00 0.00 C ATOM 2077 C GLU A 158 -2.304 -8.768 -22.020 1.00 0.00 C ATOM 2078 O GLU A 158 -3.256 -8.072 -22.364 1.00 0.00 O ATOM 2079 CB GLU A 158 -1.848 -11.064 -22.904 1.00 0.00 C ATOM 2080 CG GLU A 158 -1.416 -11.900 -24.100 1.00 0.00 C ATOM 2081 CD GLU A 158 -1.236 -13.368 -23.752 1.00 0.00 C ATOM 2082 OE1 GLU A 158 -1.928 -13.844 -22.828 1.00 0.00 O ATOM 2083 OE2 GLU A 158 -0.408 -14.036 -24.400 1.00 0.00 O ATOM 0 H GLU A 158 0.447 -10.192 -22.691 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.820 -9.246 -24.044 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.361 -11.448 -22.008 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.922 -11.181 -22.758 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.160 -11.807 -24.892 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.479 -11.506 -24.494 1.00 0.00 H new ATOM 2090 N LEU A 159 -1.892 -8.864 -20.760 1.00 0.00 N ATOM 2091 CA LEU A 159 -2.556 -8.132 -19.688 1.00 0.00 C ATOM 2092 C LEU A 159 -2.376 -6.632 -19.880 1.00 0.00 C ATOM 2093 O LEU A 159 -3.320 -5.856 -19.716 1.00 0.00 O ATOM 2094 CB LEU A 159 -1.992 -8.564 -18.328 1.00 0.00 C ATOM 2095 CG LEU A 159 -2.540 -7.800 -17.116 1.00 0.00 C ATOM 2096 CD1 LEU A 159 -1.860 -6.448 -16.984 1.00 0.00 C ATOM 2097 CD2 LEU A 159 -4.048 -7.636 -17.220 1.00 0.00 C ATOM 0 H LEU A 159 -1.105 -9.439 -20.457 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.622 -8.360 -19.716 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.196 -9.626 -18.190 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.908 -8.448 -18.350 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.323 -8.381 -16.219 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.262 -5.921 -16.119 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.787 -6.591 -16.855 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.042 -5.860 -17.883 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.416 -7.092 -16.350 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.292 -7.081 -18.126 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.519 -8.618 -17.259 1.00 0.00 H new ATOM 2109 N LYS A 160 -1.160 -6.232 -20.236 1.00 0.00 N ATOM 2110 CA LYS A 160 -0.856 -4.824 -20.460 1.00 0.00 C ATOM 2111 C LYS A 160 -1.656 -4.288 -21.644 1.00 0.00 C ATOM 2112 O LYS A 160 -2.216 -3.196 -21.588 1.00 0.00 O ATOM 2113 CB LYS A 160 0.640 -4.640 -20.712 1.00 0.00 C ATOM 2114 CG LYS A 160 1.060 -3.184 -20.848 1.00 0.00 C ATOM 2115 CD LYS A 160 1.496 -2.600 -19.512 1.00 0.00 C ATOM 2116 CE LYS A 160 2.796 -3.224 -19.032 1.00 0.00 C ATOM 2117 NZ LYS A 160 2.768 -3.512 -17.572 1.00 0.00 N ATOM 0 H LYS A 160 -0.370 -6.862 -20.375 1.00 0.00 H new ATOM 0 HA LYS A 160 -1.135 -4.264 -19.568 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.197 -5.095 -19.893 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.915 -5.175 -21.621 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.878 -3.106 -21.564 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.230 -2.601 -21.247 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.622 -1.522 -19.608 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.716 -2.765 -18.769 1.00 0.00 H new ATOM 0 HE2 LYS A 160 2.979 -4.148 -19.581 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.625 -2.552 -19.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 3.692 -3.279 -17.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 2.029 -2.938 -17.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 2.564 -4.521 -17.421 1.00 0.00 H new ATOM 2131 N GLU A 161 -1.696 -5.072 -22.720 1.00 0.00 N ATOM 2132 CA GLU A 161 -2.420 -4.684 -23.924 1.00 0.00 C ATOM 2133 C GLU A 161 -3.928 -4.824 -23.736 1.00 0.00 C ATOM 2134 O GLU A 161 -4.704 -4.024 -24.260 1.00 0.00 O ATOM 2135 CB GLU A 161 -1.960 -5.540 -25.108 1.00 0.00 C ATOM 2136 CG GLU A 161 -2.672 -5.208 -26.412 1.00 0.00 C ATOM 2137 CD GLU A 161 -2.580 -6.332 -27.424 1.00 0.00 C ATOM 2138 OE1 GLU A 161 -2.472 -7.504 -27.004 1.00 0.00 O ATOM 2139 OE2 GLU A 161 -2.616 -6.044 -28.640 1.00 0.00 O ATOM 0 H GLU A 161 -1.235 -5.980 -22.780 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.201 -3.635 -24.126 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.887 -5.408 -25.246 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.124 -6.591 -24.871 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.721 -4.994 -26.206 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.240 -4.303 -26.838 1.00 0.00 H new ATOM 2146 N LYS A 162 -4.340 -5.852 -23.004 1.00 0.00 N ATOM 2147 CA LYS A 162 -5.760 -6.100 -22.764 1.00 0.00 C ATOM 2148 C LYS A 162 -6.380 -5.028 -21.876 1.00 0.00 C ATOM 2149 O LYS A 162 -7.484 -4.552 -22.148 1.00 0.00 O ATOM 2150 CB LYS A 162 -5.956 -7.480 -22.132 1.00 0.00 C ATOM 2151 CG LYS A 162 -5.864 -8.624 -23.128 1.00 0.00 C ATOM 2152 CD LYS A 162 -5.804 -9.972 -22.424 1.00 0.00 C ATOM 2153 CE LYS A 162 -7.124 -10.720 -22.532 1.00 0.00 C ATOM 2154 NZ LYS A 162 -7.396 -11.172 -23.924 1.00 0.00 N ATOM 0 H LYS A 162 -3.714 -6.527 -22.566 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.267 -6.067 -23.729 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -5.205 -7.624 -21.355 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.930 -7.512 -21.644 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.726 -8.598 -23.794 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.977 -8.497 -23.749 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.007 -10.575 -22.859 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.554 -9.824 -21.373 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.107 -11.584 -21.867 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.935 -10.075 -22.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.095 -11.942 -23.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.769 -10.377 -24.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -6.514 -11.514 -24.357 1.00 0.00 H new ATOM 2168 N PHE A 163 -5.684 -4.656 -20.808 1.00 0.00 N ATOM 2169 CA PHE A 163 -6.192 -3.648 -19.888 1.00 0.00 C ATOM 2170 C PHE A 163 -6.124 -2.252 -20.504 1.00 0.00 C ATOM 2171 O PHE A 163 -7.072 -1.476 -20.408 1.00 0.00 O ATOM 2172 CB PHE A 163 -5.424 -3.692 -18.556 1.00 0.00 C ATOM 2173 CG PHE A 163 -4.412 -2.592 -18.388 1.00 0.00 C ATOM 2174 CD1 PHE A 163 -3.148 -2.704 -18.948 1.00 0.00 C ATOM 2175 CD2 PHE A 163 -4.724 -1.452 -17.668 1.00 0.00 C ATOM 2176 CE1 PHE A 163 -2.216 -1.700 -18.796 1.00 0.00 C ATOM 2177 CE2 PHE A 163 -3.792 -0.440 -17.516 1.00 0.00 C ATOM 2178 CZ PHE A 163 -2.540 -0.564 -18.080 1.00 0.00 C ATOM 0 H PHE A 163 -4.771 -5.036 -20.559 1.00 0.00 H new ATOM 0 HA PHE A 163 -7.240 -3.875 -19.690 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.140 -3.640 -17.736 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.916 -4.653 -18.475 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.891 -3.589 -19.510 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.702 -1.351 -17.221 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.235 -1.801 -19.236 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.046 0.447 -16.955 1.00 0.00 H new ATOM 0 HZ PHE A 163 -1.813 0.226 -17.962 1.00 0.00 H new ATOM 2188 N THR A 164 -4.992 -1.940 -21.124 1.00 0.00 N ATOM 2189 CA THR A 164 -4.800 -0.632 -21.744 1.00 0.00 C ATOM 2190 C THR A 164 -5.820 -0.384 -22.852 1.00 0.00 C ATOM 2191 O THR A 164 -6.448 0.676 -22.900 1.00 0.00 O ATOM 2192 CB THR A 164 -3.380 -0.508 -22.300 1.00 0.00 C ATOM 2193 OG1 THR A 164 -3.120 0.816 -22.724 1.00 0.00 O ATOM 2194 CG2 THR A 164 -3.108 -1.424 -23.476 1.00 0.00 C ATOM 0 H THR A 164 -4.195 -2.571 -21.211 1.00 0.00 H new ATOM 0 HA THR A 164 -4.949 0.124 -20.973 1.00 0.00 H new ATOM 0 HB THR A 164 -2.727 -0.798 -21.477 1.00 0.00 H new ATOM 0 HG1 THR A 164 -2.207 0.874 -23.074 1.00 0.00 H new ATOM 0 HG21 THR A 164 -2.083 -1.282 -23.818 1.00 0.00 H new ATOM 0 HG22 THR A 164 -3.248 -2.461 -23.170 1.00 0.00 H new ATOM 0 HG23 THR A 164 -3.797 -1.189 -24.287 1.00 0.00 H new ATOM 2202 N THR A 165 -5.976 -1.356 -23.744 1.00 0.00 N ATOM 2203 CA THR A 165 -6.916 -1.228 -24.852 1.00 0.00 C ATOM 2204 C THR A 165 -8.356 -1.244 -24.356 1.00 0.00 C ATOM 2205 O THR A 165 -9.144 -0.360 -24.692 1.00 0.00 O ATOM 2206 CB THR A 165 -6.700 -2.344 -25.868 1.00 0.00 C ATOM 2207 OG1 THR A 165 -5.320 -2.512 -26.144 1.00 0.00 O ATOM 2208 CG2 THR A 165 -7.408 -2.108 -27.184 1.00 0.00 C ATOM 0 H THR A 165 -5.465 -2.239 -23.722 1.00 0.00 H new ATOM 0 HA THR A 165 -6.732 -0.269 -25.336 1.00 0.00 H new ATOM 0 HB THR A 165 -7.122 -3.236 -25.406 1.00 0.00 H new ATOM 0 HG1 THR A 165 -5.010 -3.359 -25.760 1.00 0.00 H new ATOM 0 HG21 THR A 165 -7.210 -2.941 -27.858 1.00 0.00 H new ATOM 0 HG22 THR A 165 -8.481 -2.028 -27.011 1.00 0.00 H new ATOM 0 HG23 THR A 165 -7.043 -1.184 -27.633 1.00 0.00 H new ATOM 2216 N PHE A 166 -8.696 -2.240 -23.548 1.00 0.00 N ATOM 2217 CA PHE A 166 -10.048 -2.352 -23.004 1.00 0.00 C ATOM 2218 C PHE A 166 -10.440 -1.068 -22.284 1.00 0.00 C ATOM 2219 O PHE A 166 -11.620 -0.756 -22.140 1.00 0.00 O ATOM 2220 CB PHE A 166 -10.140 -3.540 -22.044 1.00 0.00 C ATOM 2221 CG PHE A 166 -10.132 -4.888 -22.720 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -9.972 -5.000 -24.096 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -10.280 -6.044 -21.972 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -9.964 -6.240 -24.708 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -10.272 -7.288 -22.580 1.00 0.00 C ATOM 2226 CZ PHE A 166 -10.116 -7.384 -23.948 1.00 0.00 C ATOM 0 H PHE A 166 -8.059 -2.980 -23.254 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.739 -2.515 -23.831 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -9.305 -3.492 -21.345 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.053 -3.447 -21.456 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.853 -4.109 -24.694 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.403 -5.974 -20.901 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -9.839 -6.314 -25.778 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -10.388 -8.182 -21.985 1.00 0.00 H new ATOM 0 HZ PHE A 166 -10.113 -8.353 -24.424 1.00 0.00 H new ATOM 2236 N SER A 167 -9.436 -0.320 -21.836 1.00 0.00 N ATOM 2237 CA SER A 167 -9.656 0.932 -21.136 1.00 0.00 C ATOM 2238 C SER A 167 -10.272 1.976 -22.056 1.00 0.00 C ATOM 2239 O SER A 167 -11.064 2.812 -21.616 1.00 0.00 O ATOM 2240 CB SER A 167 -8.344 1.460 -20.564 1.00 0.00 C ATOM 2241 OG SER A 167 -8.516 1.900 -19.228 1.00 0.00 O ATOM 0 H SER A 167 -8.453 -0.567 -21.949 1.00 0.00 H new ATOM 0 HA SER A 167 -10.352 0.738 -20.320 1.00 0.00 H new ATOM 0 HB2 SER A 167 -7.586 0.677 -20.599 1.00 0.00 H new ATOM 0 HB3 SER A 167 -7.980 2.283 -21.178 1.00 0.00 H new ATOM 0 HG SER A 167 -8.198 1.207 -18.612 1.00 0.00 H new ATOM 2247 N LYS A 168 -9.912 1.932 -23.336 1.00 0.00 N ATOM 2248 CA LYS A 168 -10.432 2.884 -24.308 1.00 0.00 C ATOM 2249 C LYS A 168 -11.956 2.836 -24.312 1.00 0.00 C ATOM 2250 O LYS A 168 -12.620 3.860 -24.440 1.00 0.00 O ATOM 2251 CB LYS A 168 -9.896 2.576 -25.704 1.00 0.00 C ATOM 2252 CG LYS A 168 -9.964 3.760 -26.652 1.00 0.00 C ATOM 2253 CD LYS A 168 -8.772 4.684 -26.480 1.00 0.00 C ATOM 2254 CE LYS A 168 -9.192 6.148 -26.488 1.00 0.00 C ATOM 2255 NZ LYS A 168 -9.784 6.560 -25.184 1.00 0.00 N ATOM 0 H LYS A 168 -9.262 1.247 -23.722 1.00 0.00 H new ATOM 0 HA LYS A 168 -10.103 3.884 -24.026 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -8.861 2.245 -25.622 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -10.463 1.748 -26.128 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -10.001 3.401 -27.681 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -10.885 4.316 -26.475 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -8.266 4.455 -25.542 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -8.055 4.506 -27.281 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -8.327 6.773 -26.708 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -9.917 6.314 -27.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -10.058 7.562 -25.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -10.624 5.980 -24.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -9.084 6.425 -24.427 1.00 0.00 H new ATOM 2269 N ALA A 169 -12.500 1.636 -24.128 1.00 0.00 N ATOM 2270 CA ALA A 169 -13.940 1.460 -24.076 1.00 0.00 C ATOM 2271 C ALA A 169 -14.480 2.060 -22.780 1.00 0.00 C ATOM 2272 O ALA A 169 -15.620 2.528 -22.720 1.00 0.00 O ATOM 2273 CB ALA A 169 -14.300 -0.012 -24.172 1.00 0.00 C ATOM 0 H ALA A 169 -11.963 0.776 -24.013 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.393 1.974 -24.923 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -15.383 -0.125 -24.131 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.928 -0.417 -25.113 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -13.847 -0.552 -23.340 1.00 0.00 H new ATOM 2279 N GLN A 170 -13.636 2.052 -21.748 1.00 0.00 N ATOM 2280 CA GLN A 170 -14.000 2.600 -20.448 1.00 0.00 C ATOM 2281 C GLN A 170 -13.864 4.120 -20.456 1.00 0.00 C ATOM 2282 O GLN A 170 -14.596 4.824 -19.760 1.00 0.00 O ATOM 2283 CB GLN A 170 -13.108 2.000 -19.356 1.00 0.00 C ATOM 2284 CG GLN A 170 -13.884 1.460 -18.168 1.00 0.00 C ATOM 2285 CD GLN A 170 -14.440 0.072 -18.420 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -14.424 -0.420 -19.548 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -14.940 -0.564 -17.364 1.00 0.00 N ATOM 0 H GLN A 170 -12.692 1.669 -21.791 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.038 2.343 -20.240 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -12.512 1.195 -19.786 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.411 2.762 -19.008 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.233 1.434 -17.294 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.704 2.139 -17.934 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -14.932 -0.116 -16.448 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -15.332 -1.500 -17.471 1.00 0.00 H new ATOM 2296 N GLY A 171 -12.916 4.612 -21.248 1.00 0.00 N ATOM 2297 CA GLY A 171 -12.696 6.044 -21.336 1.00 0.00 C ATOM 2298 C GLY A 171 -11.484 6.500 -20.544 1.00 0.00 C ATOM 2299 O GLY A 171 -11.364 7.676 -20.212 1.00 0.00 O ATOM 0 H GLY A 171 -12.298 4.046 -21.829 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -12.568 6.324 -22.382 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -13.581 6.566 -20.972 1.00 0.00 H new ATOM 2303 N LEU A 172 -10.588 5.564 -20.236 1.00 0.00 N ATOM 2304 CA LEU A 172 -9.392 5.892 -19.480 1.00 0.00 C ATOM 2305 C LEU A 172 -8.500 6.840 -20.272 1.00 0.00 C ATOM 2306 O LEU A 172 -8.676 7.024 -21.476 1.00 0.00 O ATOM 2307 CB LEU A 172 -8.628 4.608 -19.120 1.00 0.00 C ATOM 2308 CG LEU A 172 -7.160 4.776 -18.704 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -7.056 5.212 -17.252 1.00 0.00 C ATOM 2310 CD2 LEU A 172 -6.396 3.476 -18.924 1.00 0.00 C ATOM 0 H LEU A 172 -10.671 4.582 -20.498 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.688 6.394 -18.559 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.158 4.113 -18.307 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.664 3.938 -19.979 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.715 5.553 -19.325 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.006 5.324 -16.980 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.569 6.165 -17.121 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.518 4.460 -16.612 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.356 3.610 -18.625 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.847 2.684 -18.326 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -6.438 3.203 -19.979 1.00 0.00 H new ATOM 2322 N THR A 173 -7.540 7.432 -19.580 1.00 0.00 N ATOM 2323 CA THR A 173 -6.600 8.360 -20.192 1.00 0.00 C ATOM 2324 C THR A 173 -5.164 7.980 -19.836 1.00 0.00 C ATOM 2325 O THR A 173 -4.900 7.472 -18.748 1.00 0.00 O ATOM 2326 CB THR A 173 -6.892 9.788 -19.736 1.00 0.00 C ATOM 2327 OG1 THR A 173 -8.248 9.924 -19.348 1.00 0.00 O ATOM 2328 CG2 THR A 173 -6.612 10.828 -20.800 1.00 0.00 C ATOM 0 H THR A 173 -7.390 7.284 -18.582 1.00 0.00 H new ATOM 0 HA THR A 173 -6.717 8.305 -21.274 1.00 0.00 H new ATOM 0 HB THR A 173 -6.221 9.964 -18.895 1.00 0.00 H new ATOM 0 HG1 THR A 173 -8.414 10.845 -19.058 1.00 0.00 H new ATOM 0 HG21 THR A 173 -6.841 11.819 -20.409 1.00 0.00 H new ATOM 0 HG22 THR A 173 -5.561 10.784 -21.084 1.00 0.00 H new ATOM 0 HG23 THR A 173 -7.233 10.630 -21.674 1.00 0.00 H new ATOM 2336 N GLU A 174 -4.244 8.228 -20.760 1.00 0.00 N ATOM 2337 CA GLU A 174 -2.836 7.912 -20.544 1.00 0.00 C ATOM 2338 C GLU A 174 -2.332 8.508 -19.232 1.00 0.00 C ATOM 2339 O GLU A 174 -1.420 7.964 -18.604 1.00 0.00 O ATOM 2340 CB GLU A 174 -1.992 8.432 -21.708 1.00 0.00 C ATOM 2341 CG GLU A 174 -2.344 7.800 -23.044 1.00 0.00 C ATOM 2342 CD GLU A 174 -1.344 6.748 -23.472 1.00 0.00 C ATOM 2343 OE1 GLU A 174 -1.204 5.732 -22.760 1.00 0.00 O ATOM 2344 OE2 GLU A 174 -0.696 6.936 -24.524 1.00 0.00 O ATOM 0 H GLU A 174 -4.447 8.647 -21.667 1.00 0.00 H new ATOM 0 HA GLU A 174 -2.741 6.828 -20.487 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -2.117 9.512 -21.782 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -0.939 8.247 -21.494 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.334 7.349 -22.979 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -2.397 8.577 -23.807 1.00 0.00 H new ATOM 2351 N GLU A 175 -2.920 9.628 -18.828 1.00 0.00 N ATOM 2352 CA GLU A 175 -2.528 10.296 -17.592 1.00 0.00 C ATOM 2353 C GLU A 175 -3.156 9.636 -16.368 1.00 0.00 C ATOM 2354 O GLU A 175 -2.680 9.816 -15.248 1.00 0.00 O ATOM 2355 CB GLU A 175 -2.920 11.772 -17.644 1.00 0.00 C ATOM 2356 CG GLU A 175 -1.940 12.692 -16.936 1.00 0.00 C ATOM 2357 CD GLU A 175 -2.444 14.116 -16.828 1.00 0.00 C ATOM 2358 OE1 GLU A 175 -2.436 14.828 -17.856 1.00 0.00 O ATOM 2359 OE2 GLU A 175 -2.844 14.520 -15.716 1.00 0.00 O ATOM 0 H GLU A 175 -3.671 10.093 -19.339 1.00 0.00 H new ATOM 0 HA GLU A 175 -1.445 10.209 -17.500 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.004 12.079 -18.686 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -3.906 11.892 -17.195 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -1.743 12.305 -15.936 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -0.991 12.687 -17.473 1.00 0.00 H new ATOM 2366 N ASP A 176 -4.224 8.872 -16.580 1.00 0.00 N ATOM 2367 CA ASP A 176 -4.908 8.200 -15.484 1.00 0.00 C ATOM 2368 C ASP A 176 -4.432 6.752 -15.344 1.00 0.00 C ATOM 2369 O ASP A 176 -5.172 5.896 -14.856 1.00 0.00 O ATOM 2370 CB ASP A 176 -6.420 8.232 -15.700 1.00 0.00 C ATOM 2371 CG ASP A 176 -7.112 9.224 -14.788 1.00 0.00 C ATOM 2372 OD1 ASP A 176 -6.620 9.432 -13.656 1.00 0.00 O ATOM 2373 OD2 ASP A 176 -8.144 9.796 -15.200 1.00 0.00 O ATOM 0 H ASP A 176 -4.632 8.704 -17.499 1.00 0.00 H new ATOM 0 HA ASP A 176 -4.668 8.732 -14.563 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.631 8.489 -16.738 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.830 7.237 -15.528 1.00 0.00 H new ATOM 2378 N ILE A 177 -3.204 6.488 -15.772 1.00 0.00 N ATOM 2379 CA ILE A 177 -2.640 5.148 -15.688 1.00 0.00 C ATOM 2380 C ILE A 177 -1.564 5.072 -14.604 1.00 0.00 C ATOM 2381 O ILE A 177 -0.744 5.980 -14.468 1.00 0.00 O ATOM 2382 CB ILE A 177 -2.044 4.704 -17.040 1.00 0.00 C ATOM 2383 CG1 ILE A 177 -1.796 3.188 -17.056 1.00 0.00 C ATOM 2384 CG2 ILE A 177 -0.760 5.468 -17.348 1.00 0.00 C ATOM 2385 CD1 ILE A 177 -0.640 2.740 -16.188 1.00 0.00 C ATOM 0 H ILE A 177 -2.580 7.184 -16.181 1.00 0.00 H new ATOM 0 HA ILE A 177 -3.455 4.472 -15.427 1.00 0.00 H new ATOM 0 HB ILE A 177 -2.769 4.937 -17.820 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -2.702 2.679 -16.726 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -1.609 2.872 -18.082 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -0.360 5.136 -18.306 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -0.974 6.536 -17.394 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -0.027 5.279 -16.564 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -0.533 1.657 -16.256 1.00 0.00 H new ATOM 0 HD12 ILE A 177 0.278 3.218 -16.530 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -0.832 3.022 -15.153 1.00 0.00 H new ATOM 2397 N VAL A 178 -1.580 3.992 -13.832 1.00 0.00 N ATOM 2398 CA VAL A 178 -0.604 3.808 -12.760 1.00 0.00 C ATOM 2399 C VAL A 178 0.276 2.588 -13.016 1.00 0.00 C ATOM 2400 O VAL A 178 -0.084 1.468 -12.668 1.00 0.00 O ATOM 2401 CB VAL A 178 -1.288 3.636 -11.392 1.00 0.00 C ATOM 2402 CG1 VAL A 178 -0.292 3.868 -10.272 1.00 0.00 C ATOM 2403 CG2 VAL A 178 -2.484 4.568 -11.260 1.00 0.00 C ATOM 0 H VAL A 178 -2.254 3.232 -13.926 1.00 0.00 H new ATOM 0 HA VAL A 178 0.010 4.708 -12.746 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.656 2.613 -11.318 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -0.790 3.743 -9.311 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.523 3.149 -10.355 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.108 4.879 -10.345 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -2.949 4.427 -10.285 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -2.152 5.602 -11.357 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -3.208 4.344 -12.043 1.00 0.00 H new ATOM 2413 N PHE A 179 1.432 2.824 -13.624 1.00 0.00 N ATOM 2414 CA PHE A 179 2.368 1.748 -13.916 1.00 0.00 C ATOM 2415 C PHE A 179 3.420 1.644 -12.820 1.00 0.00 C ATOM 2416 O PHE A 179 4.236 2.548 -12.652 1.00 0.00 O ATOM 2417 CB PHE A 179 3.044 1.984 -15.272 1.00 0.00 C ATOM 2418 CG PHE A 179 3.608 3.368 -15.428 1.00 0.00 C ATOM 2419 CD1 PHE A 179 2.836 4.392 -15.952 1.00 0.00 C ATOM 2420 CD2 PHE A 179 4.916 3.640 -15.052 1.00 0.00 C ATOM 2421 CE1 PHE A 179 3.356 5.664 -16.096 1.00 0.00 C ATOM 2422 CE2 PHE A 179 5.440 4.912 -15.196 1.00 0.00 C ATOM 2423 CZ PHE A 179 4.660 5.924 -15.720 1.00 0.00 C ATOM 0 H PHE A 179 1.742 3.748 -13.923 1.00 0.00 H new ATOM 0 HA PHE A 179 1.813 0.811 -13.957 1.00 0.00 H new ATOM 0 HB2 PHE A 179 3.846 1.257 -15.401 1.00 0.00 H new ATOM 0 HB3 PHE A 179 2.320 1.804 -16.066 1.00 0.00 H new ATOM 0 HD1 PHE A 179 1.817 4.194 -16.251 1.00 0.00 H new ATOM 0 HD2 PHE A 179 5.530 2.851 -14.643 1.00 0.00 H new ATOM 0 HE1 PHE A 179 2.743 6.455 -16.502 1.00 0.00 H new ATOM 0 HE2 PHE A 179 6.459 5.114 -14.899 1.00 0.00 H new ATOM 0 HZ PHE A 179 5.069 6.917 -15.836 1.00 0.00 H new ATOM 2433 N LEU A 180 3.380 0.540 -12.068 1.00 0.00 N ATOM 2434 CA LEU A 180 4.320 0.288 -10.960 1.00 0.00 C ATOM 2435 C LEU A 180 5.588 1.136 -11.064 1.00 0.00 C ATOM 2436 O LEU A 180 6.596 0.704 -11.616 1.00 0.00 O ATOM 2437 CB LEU A 180 4.696 -1.196 -10.920 1.00 0.00 C ATOM 2438 CG LEU A 180 5.692 -1.580 -9.828 1.00 0.00 C ATOM 2439 CD1 LEU A 180 5.156 -1.188 -8.460 1.00 0.00 C ATOM 2440 CD2 LEU A 180 5.988 -3.068 -9.876 1.00 0.00 C ATOM 0 H LEU A 180 2.698 -0.206 -12.206 1.00 0.00 H new ATOM 0 HA LEU A 180 3.812 0.571 -10.038 1.00 0.00 H new ATOM 0 HB2 LEU A 180 3.787 -1.782 -10.784 1.00 0.00 H new ATOM 0 HB3 LEU A 180 5.114 -1.476 -11.887 1.00 0.00 H new ATOM 0 HG LEU A 180 6.622 -1.039 -10.004 1.00 0.00 H new ATOM 0 HD11 LEU A 180 5.877 -1.468 -7.693 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.993 -0.111 -8.428 1.00 0.00 H new ATOM 0 HD13 LEU A 180 4.213 -1.703 -8.277 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.700 -3.323 -9.091 1.00 0.00 H new ATOM 0 HD22 LEU A 180 5.065 -3.628 -9.725 1.00 0.00 H new ATOM 0 HD23 LEU A 180 6.412 -3.323 -10.847 1.00 0.00 H new ATOM 2452 N PRO A 181 5.544 2.372 -10.532 1.00 0.00 N ATOM 2453 CA PRO A 181 6.680 3.292 -10.564 1.00 0.00 C ATOM 2454 C PRO A 181 7.648 3.072 -9.412 1.00 0.00 C ATOM 2455 O PRO A 181 7.312 2.428 -8.416 1.00 0.00 O ATOM 2456 CB PRO A 181 6.000 4.652 -10.440 1.00 0.00 C ATOM 2457 CG PRO A 181 4.804 4.396 -9.588 1.00 0.00 C ATOM 2458 CD PRO A 181 4.372 2.976 -9.864 1.00 0.00 C ATOM 0 HA PRO A 181 7.290 3.170 -11.459 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.663 5.387 -9.983 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.715 5.044 -11.416 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.044 4.530 -8.533 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.003 5.097 -9.824 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.121 2.449 -8.944 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.488 2.944 -10.501 1.00 0.00 H new ATOM 2466 N GLN A 182 8.852 3.620 -9.548 1.00 0.00 N ATOM 2467 CA GLN A 182 9.872 3.496 -8.516 1.00 0.00 C ATOM 2468 C GLN A 182 9.780 4.656 -7.524 1.00 0.00 C ATOM 2469 O GLN A 182 9.060 5.624 -7.760 1.00 0.00 O ATOM 2470 CB GLN A 182 11.264 3.460 -9.156 1.00 0.00 C ATOM 2471 CG GLN A 182 11.868 2.064 -9.216 1.00 0.00 C ATOM 2472 CD GLN A 182 13.276 2.064 -9.780 1.00 0.00 C ATOM 2473 OE1 GLN A 182 13.540 1.468 -10.820 1.00 0.00 O ATOM 2474 NE2 GLN A 182 14.188 2.732 -9.084 1.00 0.00 N ATOM 0 H GLN A 182 9.144 4.155 -10.366 1.00 0.00 H new ATOM 0 HA GLN A 182 9.704 2.565 -7.974 1.00 0.00 H new ATOM 0 HB2 GLN A 182 11.201 3.864 -10.166 1.00 0.00 H new ATOM 0 HB3 GLN A 182 11.931 4.112 -8.593 1.00 0.00 H new ATOM 0 HG2 GLN A 182 11.881 1.634 -8.214 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.234 1.424 -9.829 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.922 3.213 -8.225 1.00 0.00 H new ATOM 0 HE22 GLN A 182 15.154 2.764 -9.409 1.00 0.00 H new