USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1277 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 1 MET CE :methyl -166:sc= -0.297 (180deg=-1.24) USER MOD Set 1.2: A 57 HIS : no HD1:sc= -2.39 K(o=-2.9,f=-8.4) USER MOD Set 1.3: A 152 SER OG : rot -155:sc= -0.18 USER MOD Set 2.1: A 93 HIS : no HD1:sc= -2.46 K(o=-3.1,f=-8.5) USER MOD Set 2.2: A 94 GLN : amide:sc= -0.64! C(o=-3.1!,f=-7.7!) USER MOD Set 3.1: A 66 SER OG : rot 180:sc= 0.486 USER MOD Set 3.2: A 88 ASN : amide:sc= 1.76 K(o=2.2,f=-6.5!) USER MOD Set 4.1: A 69 ASN : amide:sc= 0.937 K(o=0.97,f=-3.9!) USER MOD Set 4.2: A 70 THR OG1 : rot 180:sc= 0.0355 USER MOD Single : A 1 MET N :NH3+ -100:sc= 0.0723 (180deg=0) USER MOD Single : A 10 ASN :FLIP amide:sc= -0.174 F(o=-1.7,f=-0.17) USER MOD Single : A 14 THR OG1 : rot 92:sc= 1.23 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot -16:sc= 1.1 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 MET CE :methyl 172:sc= -0.461 (180deg=-0.486) USER MOD Single : A 54 ASN : amide:sc= 1.07 K(o=1.1,f=-0.68) USER MOD Single : A 67 LYS NZ :NH3+ -169:sc= 1.03 (180deg=0.941) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 63:sc= 0.141 USER MOD Single : A 74 MET CE :methyl 178:sc= 0 (180deg=-0.00865) USER MOD Single : A 75 MET CE :methyl -158:sc= -0.179 (180deg=-1.01) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.018 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -146:sc= 1.26 USER MOD Single : A 102 SER OG : rot 180:sc= 0.583 USER MOD Single : A 107 THR OG1 : rot -170:sc= 0.503 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 HIS : no HD1:sc= -1.85! C(o=-1.9!,f=-3.9!) USER MOD Single : A 131 THR OG1 : rot -122:sc= 1.26 USER MOD Single : A 133 THR OG1 : rot 148:sc= 1.24 USER MOD Single : A 137 MET CE :methyl 136:sc= -1.79 (180deg=-2.91) USER MOD Single : A 144 GLN : amide:sc= -0.448 X(o=-0.45,f=-0.38) USER MOD Single : A 160 SER OG : rot 180:sc=-0.00671 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.846 -1.056 -0.206 1.00 0.00 N ATOM 2 CA MET A 1 3.287 0.013 -1.158 1.00 0.00 C ATOM 3 C MET A 1 4.831 0.121 -1.172 1.00 0.00 C ATOM 4 O MET A 1 5.490 -0.351 -0.248 1.00 0.00 O ATOM 5 CB MET A 1 2.576 1.361 -0.837 1.00 0.00 C ATOM 6 CG MET A 1 2.742 2.454 -1.907 1.00 0.00 C ATOM 7 SD MET A 1 2.222 1.946 -3.573 1.00 0.00 S ATOM 8 CE MET A 1 2.937 3.270 -4.582 1.00 0.00 C ATOM 0 H1 MET A 1 2.620 -1.922 -0.736 1.00 0.00 H new ATOM 0 H2 MET A 1 3.610 -1.254 0.471 1.00 0.00 H new ATOM 0 H3 MET A 1 2.001 -0.735 0.309 1.00 0.00 H new ATOM 0 HA MET A 1 2.987 -0.257 -2.171 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.512 1.169 -0.697 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.959 1.740 0.111 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.165 3.330 -1.609 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.788 2.758 -1.941 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.503 3.240 -5.582 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.723 4.234 -4.122 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.016 3.133 -4.651 1.00 0.00 H new ATOM 20 N ARG A 2 5.421 0.725 -2.218 1.00 0.00 N ATOM 21 CA ARG A 2 6.879 0.939 -2.323 1.00 0.00 C ATOM 22 C ARG A 2 7.105 2.221 -3.127 1.00 0.00 C ATOM 23 O ARG A 2 6.578 2.316 -4.236 1.00 0.00 O ATOM 24 CB ARG A 2 7.548 -0.299 -2.984 1.00 0.00 C ATOM 25 CG ARG A 2 6.787 -0.835 -4.218 1.00 0.00 C ATOM 26 CD ARG A 2 7.594 -1.803 -5.093 1.00 0.00 C ATOM 27 NE ARG A 2 7.610 -3.169 -4.540 1.00 0.00 N ATOM 28 CZ ARG A 2 6.700 -4.126 -4.777 1.00 0.00 C ATOM 29 NH1 ARG A 2 5.611 -3.877 -5.504 1.00 0.00 N ATOM 30 NH2 ARG A 2 6.883 -5.342 -4.268 1.00 0.00 N ATOM 0 H ARG A 2 4.900 1.081 -3.019 1.00 0.00 H new ATOM 0 HA ARG A 2 7.336 1.054 -1.340 1.00 0.00 H new ATOM 0 HB2 ARG A 2 8.563 -0.036 -3.281 1.00 0.00 H new ATOM 0 HB3 ARG A 2 7.628 -1.095 -2.244 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.882 -1.340 -3.880 1.00 0.00 H new ATOM 0 HG3 ARG A 2 6.471 0.010 -4.830 1.00 0.00 H new ATOM 0 HD2 ARG A 2 7.169 -1.824 -6.097 1.00 0.00 H new ATOM 0 HD3 ARG A 2 8.617 -1.439 -5.187 1.00 0.00 H new ATOM 0 HE ARG A 2 8.384 -3.409 -3.920 1.00 0.00 H new ATOM 0 HH11 ARG A 2 5.458 -2.946 -5.891 1.00 0.00 H new ATOM 0 HH12 ARG A 2 4.930 -4.618 -5.673 1.00 0.00 H new ATOM 0 HH21 ARG A 2 7.709 -5.540 -3.703 1.00 0.00 H new ATOM 0 HH22 ARG A 2 6.197 -6.076 -4.442 1.00 0.00 H new ATOM 44 N ILE A 3 7.813 3.216 -2.590 1.00 0.00 N ATOM 45 CA ILE A 3 7.875 4.554 -3.195 1.00 0.00 C ATOM 46 C ILE A 3 9.269 5.171 -3.081 1.00 0.00 C ATOM 47 O ILE A 3 9.927 5.052 -2.048 1.00 0.00 O ATOM 48 CB ILE A 3 6.842 5.473 -2.479 1.00 0.00 C ATOM 49 CG1 ILE A 3 5.411 5.111 -2.902 1.00 0.00 C ATOM 50 CG2 ILE A 3 7.093 6.981 -2.722 1.00 0.00 C ATOM 51 CD1 ILE A 3 4.324 5.661 -1.972 1.00 0.00 C ATOM 0 H ILE A 3 8.356 3.122 -1.732 1.00 0.00 H new ATOM 0 HA ILE A 3 7.644 4.460 -4.256 1.00 0.00 H new ATOM 0 HB ILE A 3 6.969 5.296 -1.411 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.236 5.487 -3.910 1.00 0.00 H new ATOM 0 HG13 ILE A 3 5.321 4.026 -2.947 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.338 7.565 -2.195 1.00 0.00 H new ATOM 0 HG22 ILE A 3 8.083 7.249 -2.352 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.035 7.192 -3.790 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.343 5.361 -2.341 1.00 0.00 H new ATOM 0 HD12 ILE A 3 4.470 5.265 -0.967 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.384 6.749 -1.946 1.00 0.00 H new ATOM 63 N LEU A 4 9.659 5.933 -4.110 1.00 0.00 N ATOM 64 CA LEU A 4 10.830 6.802 -4.056 1.00 0.00 C ATOM 65 C LEU A 4 10.366 8.179 -4.500 1.00 0.00 C ATOM 66 O LEU A 4 9.807 8.339 -5.585 1.00 0.00 O ATOM 67 CB LEU A 4 11.980 6.312 -4.952 1.00 0.00 C ATOM 68 CG LEU A 4 13.100 5.626 -4.153 1.00 0.00 C ATOM 69 CD1 LEU A 4 14.051 4.941 -5.131 1.00 0.00 C ATOM 70 CD2 LEU A 4 13.899 6.623 -3.305 1.00 0.00 C ATOM 0 H LEU A 4 9.167 5.961 -5.003 1.00 0.00 H new ATOM 0 HA LEU A 4 11.230 6.811 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.587 5.615 -5.692 1.00 0.00 H new ATOM 0 HB3 LEU A 4 12.395 7.158 -5.500 1.00 0.00 H new ATOM 0 HG LEU A 4 12.638 4.906 -3.478 1.00 0.00 H new ATOM 0 HD11 LEU A 4 14.851 4.450 -4.577 1.00 0.00 H new ATOM 0 HD12 LEU A 4 13.503 4.199 -5.712 1.00 0.00 H new ATOM 0 HD13 LEU A 4 14.479 5.684 -5.804 1.00 0.00 H new ATOM 0 HD21 LEU A 4 14.679 6.093 -2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 4 14.355 7.370 -3.955 1.00 0.00 H new ATOM 0 HD23 LEU A 4 13.232 7.116 -2.598 1.00 0.00 H new ATOM 82 N VAL A 5 10.575 9.175 -3.657 1.00 0.00 N ATOM 83 CA VAL A 5 10.400 10.564 -4.027 1.00 0.00 C ATOM 84 C VAL A 5 11.846 10.984 -4.238 1.00 0.00 C ATOM 85 O VAL A 5 12.598 11.193 -3.287 1.00 0.00 O ATOM 86 CB VAL A 5 9.622 11.319 -2.945 1.00 0.00 C ATOM 87 CG1 VAL A 5 9.355 12.759 -3.389 1.00 0.00 C ATOM 88 CG2 VAL A 5 8.279 10.629 -2.659 1.00 0.00 C ATOM 0 H VAL A 5 10.873 9.039 -2.691 1.00 0.00 H new ATOM 0 HA VAL A 5 9.795 10.768 -4.910 1.00 0.00 H new ATOM 0 HB VAL A 5 10.227 11.320 -2.038 1.00 0.00 H new ATOM 0 HG11 VAL A 5 8.801 13.283 -2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.303 13.267 -3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 5 8.770 12.754 -4.309 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.743 11.182 -1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.681 10.605 -3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.459 9.610 -2.316 1.00 0.00 H new ATOM 98 N LEU A 6 12.267 10.999 -5.497 1.00 0.00 N ATOM 99 CA LEU A 6 13.651 11.127 -5.880 1.00 0.00 C ATOM 100 C LEU A 6 13.906 12.539 -6.383 1.00 0.00 C ATOM 101 O LEU A 6 13.414 12.924 -7.448 1.00 0.00 O ATOM 102 CB LEU A 6 13.955 10.023 -6.895 1.00 0.00 C ATOM 103 CG LEU A 6 15.294 9.325 -6.659 1.00 0.00 C ATOM 104 CD1 LEU A 6 15.439 8.169 -7.652 1.00 0.00 C ATOM 105 CD2 LEU A 6 16.469 10.293 -6.777 1.00 0.00 C ATOM 0 H LEU A 6 11.633 10.920 -6.292 1.00 0.00 H new ATOM 0 HA LEU A 6 14.334 10.991 -5.042 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.157 9.281 -6.862 1.00 0.00 H new ATOM 0 HB3 LEU A 6 13.950 10.451 -7.897 1.00 0.00 H new ATOM 0 HG LEU A 6 15.308 8.937 -5.641 1.00 0.00 H new ATOM 0 HD11 LEU A 6 16.393 7.667 -7.489 1.00 0.00 H new ATOM 0 HD12 LEU A 6 14.625 7.459 -7.505 1.00 0.00 H new ATOM 0 HD13 LEU A 6 15.403 8.557 -8.670 1.00 0.00 H new ATOM 0 HD21 LEU A 6 17.401 9.756 -6.602 1.00 0.00 H new ATOM 0 HD22 LEU A 6 16.483 10.728 -7.776 1.00 0.00 H new ATOM 0 HD23 LEU A 6 16.363 11.086 -6.037 1.00 0.00 H new ATOM 117 N GLY A 7 14.640 13.319 -5.597 1.00 0.00 N ATOM 118 CA GLY A 7 15.053 14.644 -5.994 1.00 0.00 C ATOM 119 C GLY A 7 16.401 14.524 -6.667 1.00 0.00 C ATOM 120 O GLY A 7 17.333 13.956 -6.093 1.00 0.00 O ATOM 0 H GLY A 7 14.961 13.043 -4.669 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.324 15.084 -6.674 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.116 15.301 -5.126 1.00 0.00 H new ATOM 124 N VAL A 8 16.518 15.048 -7.874 1.00 0.00 N ATOM 125 CA VAL A 8 17.698 14.932 -8.696 1.00 0.00 C ATOM 126 C VAL A 8 17.902 16.254 -9.444 1.00 0.00 C ATOM 127 O VAL A 8 17.153 17.209 -9.229 1.00 0.00 O ATOM 128 CB VAL A 8 17.567 13.688 -9.604 1.00 0.00 C ATOM 129 CG1 VAL A 8 18.362 12.523 -9.011 1.00 0.00 C ATOM 130 CG2 VAL A 8 16.137 13.211 -9.922 1.00 0.00 C ATOM 0 H VAL A 8 15.770 15.581 -8.318 1.00 0.00 H new ATOM 0 HA VAL A 8 18.599 14.770 -8.104 1.00 0.00 H new ATOM 0 HB VAL A 8 17.970 14.019 -10.561 1.00 0.00 H new ATOM 0 HG11 VAL A 8 18.265 11.650 -9.657 1.00 0.00 H new ATOM 0 HG12 VAL A 8 19.413 12.802 -8.934 1.00 0.00 H new ATOM 0 HG13 VAL A 8 17.976 12.286 -8.020 1.00 0.00 H new ATOM 0 HG21 VAL A 8 16.181 12.333 -10.566 1.00 0.00 H new ATOM 0 HG22 VAL A 8 15.624 12.956 -8.995 1.00 0.00 H new ATOM 0 HG23 VAL A 8 15.593 14.007 -10.430 1.00 0.00 H new ATOM 140 N GLY A 9 18.956 16.326 -10.250 1.00 0.00 N ATOM 141 CA GLY A 9 19.424 17.547 -10.870 1.00 0.00 C ATOM 142 C GLY A 9 20.878 17.744 -10.503 1.00 0.00 C ATOM 143 O GLY A 9 21.373 17.205 -9.502 1.00 0.00 O ATOM 0 H GLY A 9 19.519 15.511 -10.493 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.311 17.490 -11.953 1.00 0.00 H new ATOM 0 HA3 GLY A 9 18.829 18.396 -10.532 1.00 0.00 H new ATOM 147 N ASN A 10 21.598 18.507 -11.317 1.00 0.00 N ATOM 148 CA ASN A 10 22.927 18.946 -10.970 1.00 0.00 C ATOM 149 C ASN A 10 22.776 20.025 -9.905 1.00 0.00 C ATOM 150 O ASN A 10 22.605 21.196 -10.243 1.00 0.00 O ATOM 151 CB ASN A 10 23.673 19.464 -12.208 1.00 0.00 C ATOM 152 CG ASN A 10 25.083 19.914 -11.850 1.00 0.00 C ATOM 153 OD1 ASN A 10 25.229 21.051 -11.183 1.00 0.00 O flip ATOM 154 ND2 ASN A 10 26.053 19.219 -12.117 1.00 0.00 N flip ATOM 0 H ASN A 10 21.272 18.832 -12.227 1.00 0.00 H new ATOM 0 HA ASN A 10 23.523 18.120 -10.582 1.00 0.00 H new ATOM 0 HB2 ASN A 10 23.719 18.679 -12.963 1.00 0.00 H new ATOM 0 HB3 ASN A 10 23.123 20.296 -12.646 1.00 0.00 H new ATOM 0 HD21 ASN A 10 25.929 18.346 -12.630 1.00 0.00 H new ATOM 0 HD22 ASN A 10 26.986 19.512 -11.826 1.00 0.00 H new ATOM 161 N ILE A 11 22.905 19.682 -8.619 1.00 0.00 N ATOM 162 CA ILE A 11 22.766 20.660 -7.548 1.00 0.00 C ATOM 163 C ILE A 11 23.738 21.829 -7.708 1.00 0.00 C ATOM 164 O ILE A 11 23.374 22.946 -7.363 1.00 0.00 O ATOM 165 CB ILE A 11 22.951 19.975 -6.174 1.00 0.00 C ATOM 166 CG1 ILE A 11 24.090 18.932 -6.174 1.00 0.00 C ATOM 167 CG2 ILE A 11 21.629 19.312 -5.763 1.00 0.00 C ATOM 168 CD1 ILE A 11 24.602 18.601 -4.779 1.00 0.00 C ATOM 0 H ILE A 11 23.105 18.734 -8.300 1.00 0.00 H new ATOM 0 HA ILE A 11 21.759 21.074 -7.606 1.00 0.00 H new ATOM 0 HB ILE A 11 23.233 20.744 -5.455 1.00 0.00 H new ATOM 0 HG12 ILE A 11 23.736 18.018 -6.650 1.00 0.00 H new ATOM 0 HG13 ILE A 11 24.917 19.307 -6.778 1.00 0.00 H new ATOM 0 HG21 ILE A 11 21.751 18.826 -4.795 1.00 0.00 H new ATOM 0 HG22 ILE A 11 20.848 20.069 -5.693 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.348 18.569 -6.509 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.401 17.863 -4.850 1.00 0.00 H new ATOM 0 HD12 ILE A 11 24.986 19.506 -4.308 1.00 0.00 H new ATOM 0 HD13 ILE A 11 23.787 18.197 -4.179 1.00 0.00 H new ATOM 180 N LEU A 12 24.923 21.614 -8.297 1.00 0.00 N ATOM 181 CA LEU A 12 25.978 22.612 -8.349 1.00 0.00 C ATOM 182 C LEU A 12 25.682 23.665 -9.422 1.00 0.00 C ATOM 183 O LEU A 12 26.603 24.371 -9.827 1.00 0.00 O ATOM 184 CB LEU A 12 27.366 21.947 -8.535 1.00 0.00 C ATOM 185 CG LEU A 12 27.671 20.719 -7.649 1.00 0.00 C ATOM 186 CD1 LEU A 12 29.053 20.153 -7.991 1.00 0.00 C ATOM 187 CD2 LEU A 12 27.626 21.047 -6.153 1.00 0.00 C ATOM 0 H LEU A 12 25.169 20.734 -8.751 1.00 0.00 H new ATOM 0 HA LEU A 12 26.007 23.134 -7.393 1.00 0.00 H new ATOM 0 HB2 LEU A 12 27.462 21.646 -9.578 1.00 0.00 H new ATOM 0 HB3 LEU A 12 28.132 22.700 -8.348 1.00 0.00 H new ATOM 0 HG LEU A 12 26.894 19.983 -7.856 1.00 0.00 H new ATOM 0 HD11 LEU A 12 29.258 19.288 -7.361 1.00 0.00 H new ATOM 0 HD12 LEU A 12 29.074 19.852 -9.038 1.00 0.00 H new ATOM 0 HD13 LEU A 12 29.812 20.916 -7.818 1.00 0.00 H new ATOM 0 HD21 LEU A 12 27.848 20.149 -5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 12 28.366 21.815 -5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 12 26.633 21.411 -5.890 1.00 0.00 H new ATOM 199 N LEU A 13 24.441 23.709 -9.932 1.00 0.00 N ATOM 200 CA LEU A 13 23.986 24.752 -10.819 1.00 0.00 C ATOM 201 C LEU A 13 22.604 25.228 -10.449 1.00 0.00 C ATOM 202 O LEU A 13 21.609 24.822 -11.043 1.00 0.00 O ATOM 203 CB LEU A 13 24.143 24.383 -12.296 1.00 0.00 C ATOM 204 CG LEU A 13 25.500 24.924 -12.786 1.00 0.00 C ATOM 205 CD1 LEU A 13 26.497 23.784 -13.015 1.00 0.00 C ATOM 206 CD2 LEU A 13 25.414 25.767 -14.060 1.00 0.00 C ATOM 0 H LEU A 13 23.730 23.007 -9.728 1.00 0.00 H new ATOM 0 HA LEU A 13 24.645 25.609 -10.680 1.00 0.00 H new ATOM 0 HB2 LEU A 13 24.096 23.302 -12.425 1.00 0.00 H new ATOM 0 HB3 LEU A 13 23.329 24.809 -12.883 1.00 0.00 H new ATOM 0 HG LEU A 13 25.844 25.580 -11.986 1.00 0.00 H new ATOM 0 HD11 LEU A 13 27.446 24.194 -13.360 1.00 0.00 H new ATOM 0 HD12 LEU A 13 26.654 23.244 -12.081 1.00 0.00 H new ATOM 0 HD13 LEU A 13 26.102 23.101 -13.767 1.00 0.00 H new ATOM 0 HD21 LEU A 13 26.411 26.109 -14.338 1.00 0.00 H new ATOM 0 HD22 LEU A 13 24.999 25.164 -14.868 1.00 0.00 H new ATOM 0 HD23 LEU A 13 24.771 26.629 -13.883 1.00 0.00 H new ATOM 218 N THR A 14 22.626 26.114 -9.461 1.00 0.00 N ATOM 219 CA THR A 14 21.523 26.933 -9.041 1.00 0.00 C ATOM 220 C THR A 14 20.197 26.199 -9.163 1.00 0.00 C ATOM 221 O THR A 14 19.903 25.290 -8.389 1.00 0.00 O ATOM 222 CB THR A 14 21.658 28.253 -9.824 1.00 0.00 C ATOM 223 OG1 THR A 14 22.969 28.752 -9.664 1.00 0.00 O ATOM 224 CG2 THR A 14 20.726 29.391 -9.420 1.00 0.00 C ATOM 0 H THR A 14 23.467 26.281 -8.908 1.00 0.00 H new ATOM 0 HA THR A 14 21.543 27.170 -7.977 1.00 0.00 H new ATOM 0 HB THR A 14 21.393 27.974 -10.844 1.00 0.00 H new ATOM 0 HG1 THR A 14 23.537 28.418 -10.389 1.00 0.00 H new ATOM 0 HG21 THR A 14 20.922 30.261 -10.046 1.00 0.00 H new ATOM 0 HG22 THR A 14 19.690 29.077 -9.549 1.00 0.00 H new ATOM 0 HG23 THR A 14 20.899 29.649 -8.375 1.00 0.00 H new ATOM 232 N ASP A 15 19.415 26.571 -10.165 1.00 0.00 N ATOM 233 CA ASP A 15 18.044 26.152 -10.322 1.00 0.00 C ATOM 234 C ASP A 15 17.919 24.631 -10.426 1.00 0.00 C ATOM 235 O ASP A 15 16.888 24.107 -10.017 1.00 0.00 O ATOM 236 CB ASP A 15 17.483 26.782 -11.609 1.00 0.00 C ATOM 237 CG ASP A 15 17.703 28.283 -11.761 1.00 0.00 C ATOM 238 OD1 ASP A 15 18.875 28.689 -11.859 1.00 0.00 O ATOM 239 OD2 ASP A 15 16.725 29.042 -11.865 1.00 0.00 O ATOM 0 H ASP A 15 19.733 27.191 -10.910 1.00 0.00 H new ATOM 0 HA ASP A 15 17.487 26.477 -9.443 1.00 0.00 H new ATOM 0 HB2 ASP A 15 17.934 26.279 -12.464 1.00 0.00 H new ATOM 0 HB3 ASP A 15 16.412 26.584 -11.651 1.00 0.00 H new ATOM 244 N GLU A 16 18.928 23.899 -10.920 1.00 0.00 N ATOM 245 CA GLU A 16 18.847 22.444 -11.014 1.00 0.00 C ATOM 246 C GLU A 16 18.818 21.788 -9.636 1.00 0.00 C ATOM 247 O GLU A 16 18.382 20.639 -9.538 1.00 0.00 O ATOM 248 CB GLU A 16 20.002 21.844 -11.826 1.00 0.00 C ATOM 249 CG GLU A 16 19.641 21.607 -13.288 1.00 0.00 C ATOM 250 CD GLU A 16 20.700 20.733 -13.953 1.00 0.00 C ATOM 251 OE1 GLU A 16 20.635 19.509 -13.710 1.00 0.00 O ATOM 252 OE2 GLU A 16 21.591 21.256 -14.664 1.00 0.00 O ATOM 0 H GLU A 16 19.805 24.294 -11.258 1.00 0.00 H new ATOM 0 HA GLU A 16 17.911 22.236 -11.533 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.862 22.512 -11.773 1.00 0.00 H new ATOM 0 HB3 GLU A 16 20.304 20.899 -11.374 1.00 0.00 H new ATOM 0 HG2 GLU A 16 18.665 21.126 -13.357 1.00 0.00 H new ATOM 0 HG3 GLU A 16 19.564 22.560 -13.811 1.00 0.00 H new ATOM 259 N ALA A 17 19.219 22.466 -8.557 1.00 0.00 N ATOM 260 CA ALA A 17 19.072 21.909 -7.239 1.00 0.00 C ATOM 261 C ALA A 17 17.601 21.823 -6.846 1.00 0.00 C ATOM 262 O ALA A 17 17.347 21.192 -5.829 1.00 0.00 O ATOM 263 CB ALA A 17 19.851 22.748 -6.219 1.00 0.00 C ATOM 0 H ALA A 17 19.643 23.393 -8.585 1.00 0.00 H new ATOM 0 HA ALA A 17 19.480 20.898 -7.247 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.732 22.316 -5.225 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.908 22.757 -6.486 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.468 23.769 -6.219 1.00 0.00 H new ATOM 269 N ILE A 18 16.637 22.414 -7.568 1.00 0.00 N ATOM 270 CA ILE A 18 15.243 22.431 -7.127 1.00 0.00 C ATOM 271 C ILE A 18 14.715 21.027 -6.866 1.00 0.00 C ATOM 272 O ILE A 18 14.042 20.834 -5.857 1.00 0.00 O ATOM 273 CB ILE A 18 14.354 23.195 -8.130 1.00 0.00 C ATOM 274 CG1 ILE A 18 12.904 23.420 -7.652 1.00 0.00 C ATOM 275 CG2 ILE A 18 14.288 22.537 -9.521 1.00 0.00 C ATOM 276 CD1 ILE A 18 12.754 24.064 -6.273 1.00 0.00 C ATOM 0 H ILE A 18 16.802 22.885 -8.458 1.00 0.00 H new ATOM 0 HA ILE A 18 15.206 22.965 -6.177 1.00 0.00 H new ATOM 0 HB ILE A 18 14.858 24.159 -8.200 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.393 24.046 -8.383 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.391 22.458 -7.642 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.646 23.129 -10.173 1.00 0.00 H new ATOM 0 HG22 ILE A 18 15.290 22.486 -9.947 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.882 21.530 -9.428 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.696 24.176 -6.037 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.229 23.432 -5.523 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.231 25.044 -6.275 1.00 0.00 H new ATOM 288 N GLY A 19 15.065 20.048 -7.703 1.00 0.00 N ATOM 289 CA GLY A 19 14.621 18.682 -7.499 1.00 0.00 C ATOM 290 C GLY A 19 15.082 18.143 -6.150 1.00 0.00 C ATOM 291 O GLY A 19 14.293 17.568 -5.400 1.00 0.00 O ATOM 0 H GLY A 19 15.654 20.183 -8.525 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.533 18.639 -7.557 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.008 18.049 -8.297 1.00 0.00 H new ATOM 295 N VAL A 20 16.337 18.410 -5.801 1.00 0.00 N ATOM 296 CA VAL A 20 16.875 18.061 -4.504 1.00 0.00 C ATOM 297 C VAL A 20 16.222 18.921 -3.422 1.00 0.00 C ATOM 298 O VAL A 20 15.740 18.354 -2.443 1.00 0.00 O ATOM 299 CB VAL A 20 18.410 18.163 -4.548 1.00 0.00 C ATOM 300 CG1 VAL A 20 19.022 17.971 -3.154 1.00 0.00 C ATOM 301 CG2 VAL A 20 18.949 17.109 -5.537 1.00 0.00 C ATOM 0 H VAL A 20 17.005 18.875 -6.415 1.00 0.00 H new ATOM 0 HA VAL A 20 16.640 17.028 -4.246 1.00 0.00 H new ATOM 0 HB VAL A 20 18.694 19.160 -4.885 1.00 0.00 H new ATOM 0 HG11 VAL A 20 20.107 18.049 -3.219 1.00 0.00 H new ATOM 0 HG12 VAL A 20 18.643 18.740 -2.481 1.00 0.00 H new ATOM 0 HG13 VAL A 20 18.751 16.987 -2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 20 20.036 17.171 -5.578 1.00 0.00 H new ATOM 0 HG22 VAL A 20 18.654 16.114 -5.204 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.538 17.297 -6.529 1.00 0.00 H new ATOM 311 N ARG A 21 16.128 20.255 -3.574 1.00 0.00 N ATOM 312 CA ARG A 21 15.543 21.083 -2.519 1.00 0.00 C ATOM 313 C ARG A 21 14.090 20.689 -2.226 1.00 0.00 C ATOM 314 O ARG A 21 13.694 20.800 -1.065 1.00 0.00 O ATOM 315 CB ARG A 21 15.645 22.591 -2.819 1.00 0.00 C ATOM 316 CG ARG A 21 17.047 23.207 -3.025 1.00 0.00 C ATOM 317 CD ARG A 21 18.155 22.706 -2.086 1.00 0.00 C ATOM 318 NE ARG A 21 19.451 23.421 -2.243 1.00 0.00 N ATOM 319 CZ ARG A 21 20.577 23.053 -1.607 1.00 0.00 C ATOM 320 NH1 ARG A 21 20.601 21.973 -0.830 1.00 0.00 N ATOM 321 NH2 ARG A 21 21.689 23.772 -1.752 1.00 0.00 N ATOM 0 H ARG A 21 16.443 20.767 -4.398 1.00 0.00 H new ATOM 0 HA ARG A 21 16.137 20.891 -1.625 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.060 22.791 -3.716 1.00 0.00 H new ATOM 0 HB3 ARG A 21 15.165 23.126 -1.999 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.357 23.016 -4.052 1.00 0.00 H new ATOM 0 HG3 ARG A 21 16.966 24.288 -2.912 1.00 0.00 H new ATOM 0 HD2 ARG A 21 17.817 22.809 -1.055 1.00 0.00 H new ATOM 0 HD3 ARG A 21 18.315 21.643 -2.264 1.00 0.00 H new ATOM 0 HE ARG A 21 19.487 24.230 -2.863 1.00 0.00 H new ATOM 0 HH11 ARG A 21 19.758 21.412 -0.711 1.00 0.00 H new ATOM 0 HH12 ARG A 21 21.463 21.706 -0.354 1.00 0.00 H new ATOM 0 HH21 ARG A 21 21.686 24.602 -2.345 1.00 0.00 H new ATOM 0 HH22 ARG A 21 22.543 23.493 -1.270 1.00 0.00 H new ATOM 335 N ILE A 22 13.298 20.207 -3.197 1.00 0.00 N ATOM 336 CA ILE A 22 11.950 19.718 -2.915 1.00 0.00 C ATOM 337 C ILE A 22 12.019 18.544 -1.934 1.00 0.00 C ATOM 338 O ILE A 22 11.323 18.570 -0.922 1.00 0.00 O ATOM 339 CB ILE A 22 11.235 19.343 -4.231 1.00 0.00 C ATOM 340 CG1 ILE A 22 10.944 20.606 -5.068 1.00 0.00 C ATOM 341 CG2 ILE A 22 9.894 18.639 -3.968 1.00 0.00 C ATOM 342 CD1 ILE A 22 10.921 20.282 -6.552 1.00 0.00 C ATOM 0 H ILE A 22 13.571 20.148 -4.178 1.00 0.00 H new ATOM 0 HA ILE A 22 11.362 20.505 -2.443 1.00 0.00 H new ATOM 0 HB ILE A 22 11.903 18.669 -4.768 1.00 0.00 H new ATOM 0 HG12 ILE A 22 9.986 21.031 -4.770 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.704 21.362 -4.869 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.421 18.391 -4.918 1.00 0.00 H new ATOM 0 HG22 ILE A 22 10.068 17.725 -3.400 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.241 19.301 -3.399 1.00 0.00 H new ATOM 0 HD11 ILE A 22 10.714 21.189 -7.119 1.00 0.00 H new ATOM 0 HD12 ILE A 22 11.889 19.880 -6.852 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.144 19.544 -6.751 1.00 0.00 H new ATOM 354 N VAL A 23 12.837 17.519 -2.192 1.00 0.00 N ATOM 355 CA VAL A 23 12.835 16.332 -1.340 1.00 0.00 C ATOM 356 C VAL A 23 13.482 16.623 0.018 1.00 0.00 C ATOM 357 O VAL A 23 13.007 16.101 1.032 1.00 0.00 O ATOM 358 CB VAL A 23 13.421 15.102 -2.049 1.00 0.00 C ATOM 359 CG1 VAL A 23 12.621 14.825 -3.330 1.00 0.00 C ATOM 360 CG2 VAL A 23 14.917 15.184 -2.367 1.00 0.00 C ATOM 0 H VAL A 23 13.497 17.488 -2.970 1.00 0.00 H new ATOM 0 HA VAL A 23 11.796 16.072 -1.136 1.00 0.00 H new ATOM 0 HB VAL A 23 13.330 14.279 -1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.035 13.952 -3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 23 11.578 14.636 -3.074 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.681 15.690 -3.991 1.00 0.00 H new ATOM 0 HG21 VAL A 23 15.234 14.268 -2.866 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.104 16.037 -3.020 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.480 15.306 -1.441 1.00 0.00 H new ATOM 370 N GLU A 24 14.498 17.492 0.064 1.00 0.00 N ATOM 371 CA GLU A 24 15.062 17.974 1.313 1.00 0.00 C ATOM 372 C GLU A 24 13.978 18.687 2.123 1.00 0.00 C ATOM 373 O GLU A 24 13.812 18.376 3.303 1.00 0.00 O ATOM 374 CB GLU A 24 16.236 18.926 1.057 1.00 0.00 C ATOM 375 CG GLU A 24 17.487 18.211 0.524 1.00 0.00 C ATOM 376 CD GLU A 24 18.680 19.174 0.393 1.00 0.00 C ATOM 377 OE1 GLU A 24 18.531 20.251 -0.231 1.00 0.00 O ATOM 378 OE2 GLU A 24 19.781 18.860 0.909 1.00 0.00 O ATOM 0 H GLU A 24 14.947 17.876 -0.768 1.00 0.00 H new ATOM 0 HA GLU A 24 15.437 17.119 1.876 1.00 0.00 H new ATOM 0 HB2 GLU A 24 15.928 19.689 0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.487 19.441 1.984 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.752 17.393 1.194 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.267 17.769 -0.448 1.00 0.00 H new ATOM 385 N ALA A 25 13.206 19.603 1.518 1.00 0.00 N ATOM 386 CA ALA A 25 12.160 20.300 2.255 1.00 0.00 C ATOM 387 C ALA A 25 11.060 19.333 2.696 1.00 0.00 C ATOM 388 O ALA A 25 10.528 19.475 3.796 1.00 0.00 O ATOM 389 CB ALA A 25 11.567 21.450 1.438 1.00 0.00 C ATOM 0 H ALA A 25 13.289 19.870 0.537 1.00 0.00 H new ATOM 0 HA ALA A 25 12.621 20.726 3.146 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.790 21.947 2.019 1.00 0.00 H new ATOM 0 HB2 ALA A 25 12.352 22.166 1.195 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.136 21.058 0.517 1.00 0.00 H new ATOM 395 N LEU A 26 10.719 18.335 1.871 1.00 0.00 N ATOM 396 CA LEU A 26 9.654 17.395 2.203 1.00 0.00 C ATOM 397 C LEU A 26 10.038 16.608 3.456 1.00 0.00 C ATOM 398 O LEU A 26 9.195 16.413 4.322 1.00 0.00 O ATOM 399 CB LEU A 26 9.335 16.432 1.044 1.00 0.00 C ATOM 400 CG LEU A 26 8.017 15.663 1.308 1.00 0.00 C ATOM 401 CD1 LEU A 26 6.799 16.425 0.775 1.00 0.00 C ATOM 402 CD2 LEU A 26 8.044 14.288 0.636 1.00 0.00 C ATOM 0 H LEU A 26 11.168 18.162 0.971 1.00 0.00 H new ATOM 0 HA LEU A 26 8.750 17.974 2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.253 16.993 0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.154 15.724 0.919 1.00 0.00 H new ATOM 0 HG LEU A 26 7.934 15.555 2.389 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.894 15.853 0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.734 17.396 1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.902 16.569 -0.301 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.108 13.767 0.836 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.168 14.411 -0.440 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.875 13.705 1.033 1.00 0.00 H new ATOM 414 N GLU A 27 11.304 16.213 3.577 1.00 0.00 N ATOM 415 CA GLU A 27 11.810 15.469 4.722 1.00 0.00 C ATOM 416 C GLU A 27 11.658 16.239 6.048 1.00 0.00 C ATOM 417 O GLU A 27 11.554 15.644 7.124 1.00 0.00 O ATOM 418 CB GLU A 27 13.287 15.161 4.428 1.00 0.00 C ATOM 419 CG GLU A 27 13.805 14.001 5.274 1.00 0.00 C ATOM 420 CD GLU A 27 15.301 13.740 5.023 1.00 0.00 C ATOM 421 OE1 GLU A 27 15.648 13.002 4.069 1.00 0.00 O ATOM 422 OE2 GLU A 27 16.145 14.261 5.794 1.00 0.00 O ATOM 0 H GLU A 27 12.015 16.405 2.871 1.00 0.00 H new ATOM 0 HA GLU A 27 11.230 14.556 4.854 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.405 14.921 3.371 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.889 16.049 4.622 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.646 14.220 6.330 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.235 13.101 5.046 1.00 0.00 H new ATOM 429 N GLN A 28 11.634 17.567 5.958 1.00 0.00 N ATOM 430 CA GLN A 28 11.528 18.486 7.077 1.00 0.00 C ATOM 431 C GLN A 28 10.064 18.811 7.379 1.00 0.00 C ATOM 432 O GLN A 28 9.656 18.834 8.543 1.00 0.00 O ATOM 433 CB GLN A 28 12.325 19.764 6.772 1.00 0.00 C ATOM 434 CG GLN A 28 13.822 19.463 6.613 1.00 0.00 C ATOM 435 CD GLN A 28 14.674 20.692 6.261 1.00 0.00 C ATOM 436 OE1 GLN A 28 14.177 21.804 6.081 1.00 0.00 O ATOM 437 NE2 GLN A 28 15.985 20.523 6.161 1.00 0.00 N ATOM 0 H GLN A 28 11.691 18.048 5.060 1.00 0.00 H new ATOM 0 HA GLN A 28 11.948 18.013 7.965 1.00 0.00 H new ATOM 0 HB2 GLN A 28 11.945 20.223 5.859 1.00 0.00 H new ATOM 0 HB3 GLN A 28 12.180 20.486 7.576 1.00 0.00 H new ATOM 0 HG2 GLN A 28 14.195 19.029 7.541 1.00 0.00 H new ATOM 0 HG3 GLN A 28 13.950 18.710 5.835 1.00 0.00 H new ATOM 0 HE21 GLN A 28 16.393 19.600 6.311 1.00 0.00 H new ATOM 0 HE22 GLN A 28 16.586 21.316 5.934 1.00 0.00 H new ATOM 446 N ARG A 29 9.270 19.077 6.336 1.00 0.00 N ATOM 447 CA ARG A 29 7.898 19.547 6.499 1.00 0.00 C ATOM 448 C ARG A 29 6.929 18.386 6.705 1.00 0.00 C ATOM 449 O ARG A 29 5.893 18.584 7.339 1.00 0.00 O ATOM 450 CB ARG A 29 7.487 20.439 5.313 1.00 0.00 C ATOM 451 CG ARG A 29 8.316 21.733 5.186 1.00 0.00 C ATOM 452 CD ARG A 29 7.516 22.773 4.394 1.00 0.00 C ATOM 453 NE ARG A 29 8.229 24.060 4.289 1.00 0.00 N ATOM 454 CZ ARG A 29 7.716 25.190 3.774 1.00 0.00 C ATOM 455 NH1 ARG A 29 6.476 25.217 3.299 1.00 0.00 N ATOM 456 NH2 ARG A 29 8.449 26.298 3.724 1.00 0.00 N ATOM 0 H ARG A 29 9.561 18.972 5.364 1.00 0.00 H new ATOM 0 HA ARG A 29 7.852 20.156 7.402 1.00 0.00 H new ATOM 0 HB2 ARG A 29 7.582 19.866 4.390 1.00 0.00 H new ATOM 0 HB3 ARG A 29 6.434 20.702 5.417 1.00 0.00 H new ATOM 0 HG2 ARG A 29 8.559 22.121 6.175 1.00 0.00 H new ATOM 0 HG3 ARG A 29 9.261 21.525 4.684 1.00 0.00 H new ATOM 0 HD2 ARG A 29 7.313 22.389 3.394 1.00 0.00 H new ATOM 0 HD3 ARG A 29 6.551 22.932 4.876 1.00 0.00 H new ATOM 0 HE ARG A 29 9.188 24.095 4.635 1.00 0.00 H new ATOM 0 HH11 ARG A 29 5.902 24.374 3.323 1.00 0.00 H new ATOM 0 HH12 ARG A 29 6.097 26.081 2.910 1.00 0.00 H new ATOM 0 HH21 ARG A 29 9.406 26.293 4.078 1.00 0.00 H new ATOM 0 HH22 ARG A 29 8.055 27.153 3.332 1.00 0.00 H new ATOM 470 N TYR A 30 7.243 17.189 6.204 1.00 0.00 N ATOM 471 CA TYR A 30 6.354 16.031 6.300 1.00 0.00 C ATOM 472 C TYR A 30 7.038 14.828 6.923 1.00 0.00 C ATOM 473 O TYR A 30 8.231 14.590 6.730 1.00 0.00 O ATOM 474 CB TYR A 30 5.765 15.653 4.935 1.00 0.00 C ATOM 475 CG TYR A 30 4.884 16.751 4.405 1.00 0.00 C ATOM 476 CD1 TYR A 30 5.487 17.875 3.823 1.00 0.00 C ATOM 477 CD2 TYR A 30 3.501 16.740 4.657 1.00 0.00 C ATOM 478 CE1 TYR A 30 4.741 19.037 3.600 1.00 0.00 C ATOM 479 CE2 TYR A 30 2.738 17.893 4.409 1.00 0.00 C ATOM 480 CZ TYR A 30 3.360 19.064 3.916 1.00 0.00 C ATOM 481 OH TYR A 30 2.621 20.202 3.756 1.00 0.00 O ATOM 0 H TYR A 30 8.120 16.996 5.721 1.00 0.00 H new ATOM 0 HA TYR A 30 5.539 16.330 6.959 1.00 0.00 H new ATOM 0 HB2 TYR A 30 6.572 15.456 4.229 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.189 14.732 5.026 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.530 17.844 3.546 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.027 15.848 5.040 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.218 19.914 3.187 1.00 0.00 H new ATOM 0 HE2 TYR A 30 1.674 17.885 4.595 1.00 0.00 H new ATOM 0 HH TYR A 30 1.694 20.030 4.023 1.00 0.00 H new ATOM 491 N ILE A 31 6.230 14.067 7.660 1.00 0.00 N ATOM 492 CA ILE A 31 6.605 12.751 8.158 1.00 0.00 C ATOM 493 C ILE A 31 5.911 11.763 7.220 1.00 0.00 C ATOM 494 O ILE A 31 4.758 11.968 6.832 1.00 0.00 O ATOM 495 CB ILE A 31 6.274 12.607 9.658 1.00 0.00 C ATOM 496 CG1 ILE A 31 7.085 13.616 10.507 1.00 0.00 C ATOM 497 CG2 ILE A 31 6.525 11.175 10.167 1.00 0.00 C ATOM 498 CD1 ILE A 31 8.611 13.616 10.329 1.00 0.00 C ATOM 0 H ILE A 31 5.288 14.352 7.929 1.00 0.00 H new ATOM 0 HA ILE A 31 7.678 12.561 8.139 1.00 0.00 H new ATOM 0 HB ILE A 31 5.212 12.825 9.768 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.719 14.618 10.282 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.867 13.425 11.558 1.00 0.00 H new ATOM 0 HG21 ILE A 31 6.279 11.117 11.227 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.900 10.476 9.611 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.574 10.916 10.023 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.053 14.369 10.981 1.00 0.00 H new ATOM 0 HD12 ILE A 31 9.007 12.634 10.587 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.856 13.845 9.292 1.00 0.00 H new ATOM 510 N LEU A 32 6.642 10.732 6.801 1.00 0.00 N ATOM 511 CA LEU A 32 6.237 9.814 5.743 1.00 0.00 C ATOM 512 C LEU A 32 6.133 8.387 6.298 1.00 0.00 C ATOM 513 O LEU A 32 6.876 8.053 7.227 1.00 0.00 O ATOM 514 CB LEU A 32 7.267 9.859 4.594 1.00 0.00 C ATOM 515 CG LEU A 32 7.176 11.006 3.570 1.00 0.00 C ATOM 516 CD1 LEU A 32 5.817 11.038 2.862 1.00 0.00 C ATOM 517 CD2 LEU A 32 7.455 12.390 4.160 1.00 0.00 C ATOM 0 H LEU A 32 7.554 10.508 7.199 1.00 0.00 H new ATOM 0 HA LEU A 32 5.261 10.116 5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.261 9.891 5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.194 8.919 4.047 1.00 0.00 H new ATOM 0 HG LEU A 32 7.965 10.785 2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.797 11.862 2.149 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.660 10.098 2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.026 11.177 3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.372 13.143 3.376 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.731 12.603 4.947 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.461 12.411 4.578 1.00 0.00 H new ATOM 529 N PRO A 33 5.258 7.531 5.732 1.00 0.00 N ATOM 530 CA PRO A 33 5.244 6.104 6.045 1.00 0.00 C ATOM 531 C PRO A 33 6.543 5.440 5.555 1.00 0.00 C ATOM 532 O PRO A 33 7.184 5.926 4.623 1.00 0.00 O ATOM 533 CB PRO A 33 3.991 5.544 5.363 1.00 0.00 C ATOM 534 CG PRO A 33 3.820 6.468 4.159 1.00 0.00 C ATOM 535 CD PRO A 33 4.291 7.823 4.678 1.00 0.00 C ATOM 0 HA PRO A 33 5.204 5.907 7.116 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.125 4.506 5.060 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.124 5.574 6.023 1.00 0.00 H new ATOM 0 HG2 PRO A 33 4.416 6.135 3.310 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.783 6.505 3.826 1.00 0.00 H new ATOM 0 HD2 PRO A 33 4.747 8.410 3.881 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.455 8.406 5.065 1.00 0.00 H new ATOM 543 N ASP A 34 6.898 4.299 6.151 1.00 0.00 N ATOM 544 CA ASP A 34 8.209 3.670 5.954 1.00 0.00 C ATOM 545 C ASP A 34 8.540 3.330 4.496 1.00 0.00 C ATOM 546 O ASP A 34 9.704 3.414 4.096 1.00 0.00 O ATOM 547 CB ASP A 34 8.263 2.379 6.776 1.00 0.00 C ATOM 548 CG ASP A 34 9.615 1.662 6.612 1.00 0.00 C ATOM 549 OD1 ASP A 34 10.625 2.137 7.185 1.00 0.00 O ATOM 550 OD2 ASP A 34 9.660 0.600 5.945 1.00 0.00 O ATOM 0 H ASP A 34 6.286 3.784 6.784 1.00 0.00 H new ATOM 0 HA ASP A 34 8.949 4.403 6.276 1.00 0.00 H new ATOM 0 HB2 ASP A 34 8.097 2.609 7.828 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.457 1.714 6.465 1.00 0.00 H new ATOM 555 N TYR A 35 7.533 2.973 3.691 1.00 0.00 N ATOM 556 CA TYR A 35 7.743 2.579 2.310 1.00 0.00 C ATOM 557 C TYR A 35 8.049 3.766 1.392 1.00 0.00 C ATOM 558 O TYR A 35 8.406 3.547 0.234 1.00 0.00 O ATOM 559 CB TYR A 35 6.516 1.808 1.823 1.00 0.00 C ATOM 560 CG TYR A 35 5.165 2.463 2.056 1.00 0.00 C ATOM 561 CD1 TYR A 35 4.803 3.605 1.321 1.00 0.00 C ATOM 562 CD2 TYR A 35 4.269 1.933 3.000 1.00 0.00 C ATOM 563 CE1 TYR A 35 3.572 4.241 1.553 1.00 0.00 C ATOM 564 CE2 TYR A 35 3.014 2.537 3.208 1.00 0.00 C ATOM 565 CZ TYR A 35 2.657 3.700 2.484 1.00 0.00 C ATOM 566 OH TYR A 35 1.452 4.306 2.676 1.00 0.00 O ATOM 0 H TYR A 35 6.557 2.952 3.985 1.00 0.00 H new ATOM 0 HA TYR A 35 8.625 1.939 2.270 1.00 0.00 H new ATOM 0 HB2 TYR A 35 6.628 1.629 0.754 1.00 0.00 H new ATOM 0 HB3 TYR A 35 6.511 0.833 2.310 1.00 0.00 H new ATOM 0 HD1 TYR A 35 5.476 3.996 0.572 1.00 0.00 H new ATOM 0 HD2 TYR A 35 4.544 1.057 3.569 1.00 0.00 H new ATOM 0 HE1 TYR A 35 3.324 5.146 1.018 1.00 0.00 H new ATOM 0 HE2 TYR A 35 2.323 2.112 3.921 1.00 0.00 H new ATOM 0 HH TYR A 35 0.939 3.809 3.348 1.00 0.00 H new ATOM 576 N VAL A 36 7.866 5.000 1.862 1.00 0.00 N ATOM 577 CA VAL A 36 8.285 6.187 1.136 1.00 0.00 C ATOM 578 C VAL A 36 9.714 6.518 1.552 1.00 0.00 C ATOM 579 O VAL A 36 9.982 6.771 2.729 1.00 0.00 O ATOM 580 CB VAL A 36 7.341 7.372 1.422 1.00 0.00 C ATOM 581 CG1 VAL A 36 7.886 8.665 0.789 1.00 0.00 C ATOM 582 CG2 VAL A 36 5.919 7.150 0.906 1.00 0.00 C ATOM 0 H VAL A 36 7.422 5.199 2.758 1.00 0.00 H new ATOM 0 HA VAL A 36 8.244 5.998 0.063 1.00 0.00 H new ATOM 0 HB VAL A 36 7.299 7.458 2.508 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.206 9.489 1.002 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.868 8.888 1.206 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.971 8.534 -0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.307 8.021 1.140 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.943 7.002 -0.174 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.492 6.268 1.383 1.00 0.00 H new ATOM 592 N GLU A 37 10.616 6.583 0.570 1.00 0.00 N ATOM 593 CA GLU A 37 11.954 7.105 0.770 1.00 0.00 C ATOM 594 C GLU A 37 12.057 8.401 -0.013 1.00 0.00 C ATOM 595 O GLU A 37 11.729 8.442 -1.199 1.00 0.00 O ATOM 596 CB GLU A 37 13.006 6.086 0.301 1.00 0.00 C ATOM 597 CG GLU A 37 13.233 4.940 1.295 1.00 0.00 C ATOM 598 CD GLU A 37 14.185 5.345 2.440 1.00 0.00 C ATOM 599 OE1 GLU A 37 13.828 6.227 3.259 1.00 0.00 O ATOM 600 OE2 GLU A 37 15.300 4.779 2.532 1.00 0.00 O ATOM 0 H GLU A 37 10.431 6.273 -0.384 1.00 0.00 H new ATOM 0 HA GLU A 37 12.142 7.291 1.827 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.695 5.669 -0.657 1.00 0.00 H new ATOM 0 HB3 GLU A 37 13.951 6.603 0.132 1.00 0.00 H new ATOM 0 HG2 GLU A 37 12.276 4.628 1.713 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.646 4.080 0.768 1.00 0.00 H new ATOM 607 N ILE A 38 12.473 9.469 0.663 1.00 0.00 N ATOM 608 CA ILE A 38 12.855 10.703 -0.003 1.00 0.00 C ATOM 609 C ILE A 38 14.359 10.562 -0.232 1.00 0.00 C ATOM 610 O ILE A 38 15.109 10.463 0.742 1.00 0.00 O ATOM 611 CB ILE A 38 12.499 11.988 0.787 1.00 0.00 C ATOM 612 CG1 ILE A 38 12.340 11.869 2.325 1.00 0.00 C ATOM 613 CG2 ILE A 38 11.286 12.663 0.137 1.00 0.00 C ATOM 614 CD1 ILE A 38 10.982 11.374 2.852 1.00 0.00 C ATOM 0 H ILE A 38 12.553 9.500 1.679 1.00 0.00 H new ATOM 0 HA ILE A 38 12.297 10.830 -0.931 1.00 0.00 H new ATOM 0 HB ILE A 38 13.389 12.612 0.709 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.113 11.194 2.694 1.00 0.00 H new ATOM 0 HG13 ILE A 38 12.536 12.848 2.762 1.00 0.00 H new ATOM 0 HG21 ILE A 38 11.033 13.567 0.690 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.524 12.923 -0.894 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.437 11.979 0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 38 11.006 11.337 3.941 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.196 12.056 2.529 1.00 0.00 H new ATOM 0 HD13 ILE A 38 10.781 10.377 2.460 1.00 0.00 H new ATOM 626 N LEU A 39 14.805 10.520 -1.491 1.00 0.00 N ATOM 627 CA LEU A 39 16.223 10.353 -1.811 1.00 0.00 C ATOM 628 C LEU A 39 16.752 11.569 -2.561 1.00 0.00 C ATOM 629 O LEU A 39 16.177 11.954 -3.579 1.00 0.00 O ATOM 630 CB LEU A 39 16.438 9.081 -2.643 1.00 0.00 C ATOM 631 CG LEU A 39 17.904 8.881 -3.092 1.00 0.00 C ATOM 632 CD1 LEU A 39 18.856 8.634 -1.909 1.00 0.00 C ATOM 633 CD2 LEU A 39 17.991 7.698 -4.051 1.00 0.00 C ATOM 0 H LEU A 39 14.200 10.600 -2.308 1.00 0.00 H new ATOM 0 HA LEU A 39 16.775 10.257 -0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 39 16.124 8.216 -2.059 1.00 0.00 H new ATOM 0 HB3 LEU A 39 15.798 9.120 -3.524 1.00 0.00 H new ATOM 0 HG LEU A 39 18.215 9.803 -3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 39 19.872 8.500 -2.281 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.827 9.489 -1.234 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.545 7.737 -1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 39 19.025 7.560 -4.365 1.00 0.00 H new ATOM 0 HD22 LEU A 39 17.641 6.796 -3.549 1.00 0.00 H new ATOM 0 HD23 LEU A 39 17.369 7.892 -4.925 1.00 0.00 H new ATOM 645 N ASP A 40 17.858 12.137 -2.079 1.00 0.00 N ATOM 646 CA ASP A 40 18.634 13.147 -2.796 1.00 0.00 C ATOM 647 C ASP A 40 19.636 12.380 -3.665 1.00 0.00 C ATOM 648 O ASP A 40 20.465 11.635 -3.127 1.00 0.00 O ATOM 649 CB ASP A 40 19.363 14.073 -1.809 1.00 0.00 C ATOM 650 CG ASP A 40 20.618 14.714 -2.436 1.00 0.00 C ATOM 651 OD1 ASP A 40 20.564 15.132 -3.613 1.00 0.00 O ATOM 652 OD2 ASP A 40 21.652 14.812 -1.733 1.00 0.00 O ATOM 0 H ASP A 40 18.245 11.904 -1.165 1.00 0.00 H new ATOM 0 HA ASP A 40 17.991 13.782 -3.405 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.682 14.857 -1.478 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.650 13.505 -0.924 1.00 0.00 H new ATOM 657 N GLY A 41 19.537 12.519 -4.993 1.00 0.00 N ATOM 658 CA GLY A 41 20.477 11.906 -5.917 1.00 0.00 C ATOM 659 C GLY A 41 21.824 12.623 -5.839 1.00 0.00 C ATOM 660 O GLY A 41 22.810 12.022 -5.410 1.00 0.00 O ATOM 0 H GLY A 41 18.802 13.060 -5.448 1.00 0.00 H new ATOM 0 HA2 GLY A 41 20.602 10.851 -5.675 1.00 0.00 H new ATOM 0 HA3 GLY A 41 20.087 11.956 -6.933 1.00 0.00 H new ATOM 664 N GLY A 42 21.863 13.904 -6.240 1.00 0.00 N ATOM 665 CA GLY A 42 23.073 14.714 -6.157 1.00 0.00 C ATOM 666 C GLY A 42 23.940 14.467 -7.383 1.00 0.00 C ATOM 667 O GLY A 42 24.838 13.629 -7.359 1.00 0.00 O ATOM 0 H GLY A 42 21.059 14.398 -6.627 1.00 0.00 H new ATOM 0 HA2 GLY A 42 22.812 15.770 -6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 42 23.627 14.466 -5.252 1.00 0.00 H new ATOM 671 N THR A 43 23.649 15.187 -8.480 1.00 0.00 N ATOM 672 CA THR A 43 24.358 15.091 -9.772 1.00 0.00 C ATOM 673 C THR A 43 24.269 13.692 -10.420 1.00 0.00 C ATOM 674 O THR A 43 25.064 13.358 -11.297 1.00 0.00 O ATOM 675 CB THR A 43 25.803 15.668 -9.664 1.00 0.00 C ATOM 676 OG1 THR A 43 26.686 14.858 -8.907 1.00 0.00 O ATOM 677 CG2 THR A 43 25.881 17.068 -9.027 1.00 0.00 C ATOM 0 H THR A 43 22.893 15.872 -8.495 1.00 0.00 H new ATOM 0 HA THR A 43 23.832 15.729 -10.482 1.00 0.00 H new ATOM 0 HB THR A 43 26.104 15.707 -10.711 1.00 0.00 H new ATOM 0 HG1 THR A 43 26.169 14.211 -8.383 1.00 0.00 H new ATOM 0 HG21 THR A 43 26.921 17.394 -8.990 1.00 0.00 H new ATOM 0 HG22 THR A 43 25.301 17.772 -9.624 1.00 0.00 H new ATOM 0 HG23 THR A 43 25.477 17.030 -8.015 1.00 0.00 H new ATOM 685 N ALA A 44 23.276 12.886 -10.009 1.00 0.00 N ATOM 686 CA ALA A 44 23.225 11.469 -10.353 1.00 0.00 C ATOM 687 C ALA A 44 22.771 11.169 -11.788 1.00 0.00 C ATOM 688 O ALA A 44 23.551 10.615 -12.561 1.00 0.00 O ATOM 689 CB ALA A 44 22.354 10.788 -9.296 1.00 0.00 C ATOM 0 H ALA A 44 22.495 13.202 -9.434 1.00 0.00 H new ATOM 0 HA ALA A 44 24.238 11.066 -10.343 1.00 0.00 H new ATOM 0 HB1 ALA A 44 22.286 9.722 -9.512 1.00 0.00 H new ATOM 0 HB2 ALA A 44 22.799 10.931 -8.311 1.00 0.00 H new ATOM 0 HB3 ALA A 44 21.356 11.225 -9.310 1.00 0.00 H new ATOM 695 N GLY A 45 21.514 11.473 -12.139 1.00 0.00 N ATOM 696 CA GLY A 45 20.963 11.151 -13.457 1.00 0.00 C ATOM 697 C GLY A 45 21.064 9.648 -13.755 1.00 0.00 C ATOM 698 O GLY A 45 20.358 8.842 -13.148 1.00 0.00 O ATOM 0 H GLY A 45 20.856 11.946 -11.520 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.920 11.463 -13.503 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.498 11.712 -14.223 1.00 0.00 H new ATOM 702 N MET A 46 21.960 9.273 -14.678 1.00 0.00 N ATOM 703 CA MET A 46 22.178 7.896 -15.125 1.00 0.00 C ATOM 704 C MET A 46 22.596 6.966 -13.976 1.00 0.00 C ATOM 705 O MET A 46 22.380 5.757 -14.048 1.00 0.00 O ATOM 706 CB MET A 46 23.249 7.914 -16.232 1.00 0.00 C ATOM 707 CG MET A 46 23.307 6.599 -17.009 1.00 0.00 C ATOM 708 SD MET A 46 21.782 6.248 -17.914 1.00 0.00 S ATOM 709 CE MET A 46 22.036 4.487 -18.217 1.00 0.00 C ATOM 0 H MET A 46 22.570 9.942 -15.147 1.00 0.00 H new ATOM 0 HA MET A 46 21.239 7.498 -15.509 1.00 0.00 H new ATOM 0 HB2 MET A 46 23.040 8.732 -16.922 1.00 0.00 H new ATOM 0 HB3 MET A 46 24.224 8.113 -15.787 1.00 0.00 H new ATOM 0 HG2 MET A 46 24.140 6.634 -17.711 1.00 0.00 H new ATOM 0 HG3 MET A 46 23.508 5.782 -16.316 1.00 0.00 H new ATOM 0 HE1 MET A 46 21.187 4.087 -18.772 1.00 0.00 H new ATOM 0 HE2 MET A 46 22.948 4.345 -18.797 1.00 0.00 H new ATOM 0 HE3 MET A 46 22.127 3.963 -17.265 1.00 0.00 H new ATOM 719 N GLU A 47 23.167 7.517 -12.902 1.00 0.00 N ATOM 720 CA GLU A 47 23.619 6.709 -11.770 1.00 0.00 C ATOM 721 C GLU A 47 22.491 5.911 -11.096 1.00 0.00 C ATOM 722 O GLU A 47 22.794 4.943 -10.395 1.00 0.00 O ATOM 723 CB GLU A 47 24.354 7.598 -10.757 1.00 0.00 C ATOM 724 CG GLU A 47 25.683 8.167 -11.270 1.00 0.00 C ATOM 725 CD GLU A 47 26.737 7.066 -11.504 1.00 0.00 C ATOM 726 OE1 GLU A 47 27.428 6.672 -10.535 1.00 0.00 O ATOM 727 OE2 GLU A 47 26.887 6.593 -12.658 1.00 0.00 O ATOM 0 H GLU A 47 23.327 8.519 -12.794 1.00 0.00 H new ATOM 0 HA GLU A 47 24.307 5.962 -12.165 1.00 0.00 H new ATOM 0 HB2 GLU A 47 23.702 8.425 -10.475 1.00 0.00 H new ATOM 0 HB3 GLU A 47 24.544 7.019 -9.853 1.00 0.00 H new ATOM 0 HG2 GLU A 47 25.510 8.706 -12.202 1.00 0.00 H new ATOM 0 HG3 GLU A 47 26.069 8.890 -10.551 1.00 0.00 H new ATOM 734 N LEU A 48 21.209 6.265 -11.290 1.00 0.00 N ATOM 735 CA LEU A 48 20.116 5.707 -10.503 1.00 0.00 C ATOM 736 C LEU A 48 19.345 4.578 -11.189 1.00 0.00 C ATOM 737 O LEU A 48 18.207 4.319 -10.806 1.00 0.00 O ATOM 738 CB LEU A 48 19.228 6.836 -9.954 1.00 0.00 C ATOM 739 CG LEU A 48 20.009 7.978 -9.273 1.00 0.00 C ATOM 740 CD1 LEU A 48 19.032 8.856 -8.498 1.00 0.00 C ATOM 741 CD2 LEU A 48 21.129 7.514 -8.323 1.00 0.00 C ATOM 0 H LEU A 48 20.911 6.941 -11.993 1.00 0.00 H new ATOM 0 HA LEU A 48 20.564 5.196 -9.651 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.639 7.251 -10.772 1.00 0.00 H new ATOM 0 HB3 LEU A 48 18.524 6.414 -9.237 1.00 0.00 H new ATOM 0 HG LEU A 48 20.502 8.526 -10.076 1.00 0.00 H new ATOM 0 HD11 LEU A 48 19.577 9.666 -8.013 1.00 0.00 H new ATOM 0 HD12 LEU A 48 18.295 9.274 -9.184 1.00 0.00 H new ATOM 0 HD13 LEU A 48 18.525 8.256 -7.742 1.00 0.00 H new ATOM 0 HD21 LEU A 48 21.623 8.384 -7.890 1.00 0.00 H new ATOM 0 HD22 LEU A 48 20.701 6.906 -7.526 1.00 0.00 H new ATOM 0 HD23 LEU A 48 21.857 6.923 -8.879 1.00 0.00 H new ATOM 753 N LEU A 49 19.942 3.892 -12.172 1.00 0.00 N ATOM 754 CA LEU A 49 19.271 2.816 -12.909 1.00 0.00 C ATOM 755 C LEU A 49 18.676 1.784 -11.956 1.00 0.00 C ATOM 756 O LEU A 49 17.468 1.566 -11.958 1.00 0.00 O ATOM 757 CB LEU A 49 20.278 2.201 -13.908 1.00 0.00 C ATOM 758 CG LEU A 49 19.685 1.252 -14.971 1.00 0.00 C ATOM 759 CD1 LEU A 49 20.729 1.045 -16.078 1.00 0.00 C ATOM 760 CD2 LEU A 49 19.262 -0.127 -14.453 1.00 0.00 C ATOM 0 H LEU A 49 20.899 4.067 -12.477 1.00 0.00 H new ATOM 0 HA LEU A 49 18.428 3.215 -13.473 1.00 0.00 H new ATOM 0 HB2 LEU A 49 20.792 3.014 -14.422 1.00 0.00 H new ATOM 0 HB3 LEU A 49 21.032 1.654 -13.342 1.00 0.00 H new ATOM 0 HG LEU A 49 18.775 1.737 -15.324 1.00 0.00 H new ATOM 0 HD11 LEU A 49 20.326 0.376 -16.838 1.00 0.00 H new ATOM 0 HD12 LEU A 49 20.973 2.005 -16.532 1.00 0.00 H new ATOM 0 HD13 LEU A 49 21.631 0.606 -15.650 1.00 0.00 H new ATOM 0 HD21 LEU A 49 18.859 -0.717 -15.276 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.127 -0.638 -14.030 1.00 0.00 H new ATOM 0 HD23 LEU A 49 18.499 -0.008 -13.684 1.00 0.00 H new ATOM 772 N GLY A 50 19.517 1.183 -11.115 1.00 0.00 N ATOM 773 CA GLY A 50 19.075 0.153 -10.183 1.00 0.00 C ATOM 774 C GLY A 50 18.177 0.738 -9.092 1.00 0.00 C ATOM 775 O GLY A 50 17.241 0.081 -8.635 1.00 0.00 O ATOM 0 H GLY A 50 20.513 1.395 -11.062 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.534 -0.623 -10.725 1.00 0.00 H new ATOM 0 HA3 GLY A 50 19.942 -0.323 -9.726 1.00 0.00 H new ATOM 779 N ASP A 51 18.433 1.984 -8.687 1.00 0.00 N ATOM 780 CA ASP A 51 17.738 2.588 -7.554 1.00 0.00 C ATOM 781 C ASP A 51 16.300 2.985 -7.906 1.00 0.00 C ATOM 782 O ASP A 51 15.385 2.762 -7.112 1.00 0.00 O ATOM 783 CB ASP A 51 18.533 3.791 -7.057 1.00 0.00 C ATOM 784 CG ASP A 51 17.778 4.462 -5.906 1.00 0.00 C ATOM 785 OD1 ASP A 51 17.843 3.941 -4.763 1.00 0.00 O ATOM 786 OD2 ASP A 51 17.164 5.521 -6.159 1.00 0.00 O ATOM 0 H ASP A 51 19.120 2.594 -9.130 1.00 0.00 H new ATOM 0 HA ASP A 51 17.669 1.846 -6.758 1.00 0.00 H new ATOM 0 HB2 ASP A 51 19.521 3.474 -6.722 1.00 0.00 H new ATOM 0 HB3 ASP A 51 18.684 4.501 -7.870 1.00 0.00 H new ATOM 791 N MET A 52 16.070 3.496 -9.118 1.00 0.00 N ATOM 792 CA MET A 52 14.757 3.932 -9.572 1.00 0.00 C ATOM 793 C MET A 52 13.866 2.741 -9.946 1.00 0.00 C ATOM 794 O MET A 52 12.649 2.895 -10.088 1.00 0.00 O ATOM 795 CB MET A 52 14.922 4.815 -10.814 1.00 0.00 C ATOM 796 CG MET A 52 15.475 6.195 -10.469 1.00 0.00 C ATOM 797 SD MET A 52 15.777 7.323 -11.859 1.00 0.00 S ATOM 798 CE MET A 52 14.554 6.821 -13.108 1.00 0.00 C ATOM 0 H MET A 52 16.803 3.618 -9.817 1.00 0.00 H new ATOM 0 HA MET A 52 14.286 4.481 -8.757 1.00 0.00 H new ATOM 0 HB2 MET A 52 15.590 4.324 -11.521 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.958 4.925 -11.310 1.00 0.00 H new ATOM 0 HG2 MET A 52 14.779 6.679 -9.783 1.00 0.00 H new ATOM 0 HG3 MET A 52 16.413 6.061 -9.930 1.00 0.00 H new ATOM 0 HE1 MET A 52 14.561 7.535 -13.931 1.00 0.00 H new ATOM 0 HE2 MET A 52 14.805 5.830 -13.485 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.562 6.797 -12.657 1.00 0.00 H new ATOM 808 N ALA A 53 14.470 1.572 -10.165 1.00 0.00 N ATOM 809 CA ALA A 53 13.803 0.423 -10.733 1.00 0.00 C ATOM 810 C ALA A 53 12.709 -0.127 -9.819 1.00 0.00 C ATOM 811 O ALA A 53 12.796 -0.039 -8.594 1.00 0.00 O ATOM 812 CB ALA A 53 14.855 -0.657 -10.997 1.00 0.00 C ATOM 0 H ALA A 53 15.452 1.405 -9.946 1.00 0.00 H new ATOM 0 HA ALA A 53 13.314 0.728 -11.658 1.00 0.00 H new ATOM 0 HB1 ALA A 53 14.374 -1.536 -11.427 1.00 0.00 H new ATOM 0 HB2 ALA A 53 15.602 -0.275 -11.693 1.00 0.00 H new ATOM 0 HB3 ALA A 53 15.339 -0.930 -10.059 1.00 0.00 H new ATOM 818 N ASN A 54 11.706 -0.748 -10.445 1.00 0.00 N ATOM 819 CA ASN A 54 10.632 -1.566 -9.861 1.00 0.00 C ATOM 820 C ASN A 54 9.849 -0.971 -8.678 1.00 0.00 C ATOM 821 O ASN A 54 9.087 -1.696 -8.034 1.00 0.00 O ATOM 822 CB ASN A 54 11.120 -3.007 -9.596 1.00 0.00 C ATOM 823 CG ASN A 54 12.148 -3.111 -8.467 1.00 0.00 C ATOM 824 OD1 ASN A 54 11.873 -2.819 -7.305 1.00 0.00 O ATOM 825 ND2 ASN A 54 13.362 -3.531 -8.784 1.00 0.00 N ATOM 0 H ASN A 54 11.614 -0.688 -11.459 1.00 0.00 H new ATOM 0 HA ASN A 54 9.866 -1.580 -10.636 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.261 -3.633 -9.352 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.557 -3.407 -10.511 1.00 0.00 H new ATOM 0 HD21 ASN A 54 14.078 -3.614 -8.062 1.00 0.00 H new ATOM 0 HD22 ASN A 54 13.582 -3.771 -9.750 1.00 0.00 H new ATOM 832 N ARG A 55 9.961 0.336 -8.403 1.00 0.00 N ATOM 833 CA ARG A 55 9.104 0.999 -7.414 1.00 0.00 C ATOM 834 C ARG A 55 7.682 1.078 -7.979 1.00 0.00 C ATOM 835 O ARG A 55 7.508 1.045 -9.195 1.00 0.00 O ATOM 836 CB ARG A 55 9.674 2.381 -7.026 1.00 0.00 C ATOM 837 CG ARG A 55 11.150 2.378 -6.570 1.00 0.00 C ATOM 838 CD ARG A 55 11.502 1.287 -5.547 1.00 0.00 C ATOM 839 NE ARG A 55 12.816 1.516 -4.908 1.00 0.00 N ATOM 840 CZ ARG A 55 13.951 0.824 -5.115 1.00 0.00 C ATOM 841 NH1 ARG A 55 14.069 -0.022 -6.134 1.00 0.00 N ATOM 842 NH2 ARG A 55 14.970 0.971 -4.271 1.00 0.00 N ATOM 0 H ARG A 55 10.637 0.954 -8.852 1.00 0.00 H new ATOM 0 HA ARG A 55 9.075 0.422 -6.490 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.576 3.050 -7.881 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.063 2.796 -6.224 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.787 2.255 -7.446 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.385 3.351 -6.139 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.729 1.250 -4.779 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.506 0.316 -6.042 1.00 0.00 H new ATOM 0 HE ARG A 55 12.867 2.282 -4.237 1.00 0.00 H new ATOM 0 HH11 ARG A 55 13.289 -0.157 -6.778 1.00 0.00 H new ATOM 0 HH12 ARG A 55 14.939 -0.536 -6.272 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.886 1.604 -3.476 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.835 0.451 -4.420 1.00 0.00 H new ATOM 856 N ASP A 56 6.658 1.205 -7.136 1.00 0.00 N ATOM 857 CA ASP A 56 5.279 1.312 -7.633 1.00 0.00 C ATOM 858 C ASP A 56 5.080 2.738 -8.099 1.00 0.00 C ATOM 859 O ASP A 56 4.634 2.928 -9.221 1.00 0.00 O ATOM 860 CB ASP A 56 4.226 0.880 -6.603 1.00 0.00 C ATOM 861 CG ASP A 56 3.825 -0.600 -6.743 1.00 0.00 C ATOM 862 OD1 ASP A 56 4.696 -1.485 -6.565 1.00 0.00 O ATOM 863 OD2 ASP A 56 2.630 -0.881 -6.999 1.00 0.00 O ATOM 0 H ASP A 56 6.750 1.236 -6.121 1.00 0.00 H new ATOM 0 HA ASP A 56 5.136 0.618 -8.461 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.614 1.053 -5.599 1.00 0.00 H new ATOM 0 HB3 ASP A 56 3.339 1.504 -6.714 1.00 0.00 H new ATOM 868 N HIS A 57 5.483 3.754 -7.335 1.00 0.00 N ATOM 869 CA HIS A 57 5.514 5.112 -7.869 1.00 0.00 C ATOM 870 C HIS A 57 6.883 5.702 -7.612 1.00 0.00 C ATOM 871 O HIS A 57 7.550 5.379 -6.624 1.00 0.00 O ATOM 872 CB HIS A 57 4.319 5.973 -7.432 1.00 0.00 C ATOM 873 CG HIS A 57 4.361 6.667 -6.106 1.00 0.00 C ATOM 874 ND1 HIS A 57 3.296 6.699 -5.255 1.00 0.00 N ATOM 875 CD2 HIS A 57 5.255 7.599 -5.660 1.00 0.00 C ATOM 876 CE1 HIS A 57 3.528 7.625 -4.322 1.00 0.00 C ATOM 877 NE2 HIS A 57 4.725 8.200 -4.512 1.00 0.00 N ATOM 0 H HIS A 57 5.786 3.665 -6.365 1.00 0.00 H new ATOM 0 HA HIS A 57 5.374 5.086 -8.950 1.00 0.00 H new ATOM 0 HB2 HIS A 57 4.168 6.736 -8.196 1.00 0.00 H new ATOM 0 HB3 HIS A 57 3.435 5.335 -7.440 1.00 0.00 H new ATOM 0 HD2 HIS A 57 6.207 7.832 -6.115 1.00 0.00 H new ATOM 0 HE1 HIS A 57 2.846 7.877 -3.524 1.00 0.00 H new ATOM 0 HE2 HIS A 57 5.159 8.924 -3.939 1.00 0.00 H new ATOM 885 N LEU A 58 7.281 6.581 -8.523 1.00 0.00 N ATOM 886 CA LEU A 58 8.532 7.303 -8.433 1.00 0.00 C ATOM 887 C LEU A 58 8.155 8.717 -8.790 1.00 0.00 C ATOM 888 O LEU A 58 7.743 8.962 -9.926 1.00 0.00 O ATOM 889 CB LEU A 58 9.569 6.697 -9.391 1.00 0.00 C ATOM 890 CG LEU A 58 10.804 7.575 -9.654 1.00 0.00 C ATOM 891 CD1 LEU A 58 11.550 7.994 -8.390 1.00 0.00 C ATOM 892 CD2 LEU A 58 11.790 6.802 -10.530 1.00 0.00 C ATOM 0 H LEU A 58 6.734 6.811 -9.352 1.00 0.00 H new ATOM 0 HA LEU A 58 9.000 7.255 -7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.901 5.742 -8.985 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.082 6.487 -10.343 1.00 0.00 H new ATOM 0 HG LEU A 58 10.431 8.479 -10.135 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.407 8.610 -8.661 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.882 8.565 -7.745 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.895 7.106 -7.860 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.668 7.419 -10.721 1.00 0.00 H new ATOM 0 HD22 LEU A 58 12.092 5.888 -10.018 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.313 6.547 -11.477 1.00 0.00 H new ATOM 904 N ILE A 59 8.234 9.624 -7.822 1.00 0.00 N ATOM 905 CA ILE A 59 8.040 11.036 -8.107 1.00 0.00 C ATOM 906 C ILE A 59 9.441 11.573 -8.391 1.00 0.00 C ATOM 907 O ILE A 59 10.263 11.628 -7.474 1.00 0.00 O ATOM 908 CB ILE A 59 7.287 11.782 -6.981 1.00 0.00 C ATOM 909 CG1 ILE A 59 5.973 11.075 -6.580 1.00 0.00 C ATOM 910 CG2 ILE A 59 6.954 13.198 -7.495 1.00 0.00 C ATOM 911 CD1 ILE A 59 5.293 11.652 -5.335 1.00 0.00 C ATOM 0 H ILE A 59 8.429 9.408 -6.844 1.00 0.00 H new ATOM 0 HA ILE A 59 7.385 11.195 -8.964 1.00 0.00 H new ATOM 0 HB ILE A 59 7.925 11.806 -6.098 1.00 0.00 H new ATOM 0 HG12 ILE A 59 5.276 11.130 -7.417 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.182 10.019 -6.407 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.421 13.750 -6.721 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.877 13.721 -7.744 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.328 13.124 -8.384 1.00 0.00 H new ATOM 0 HD11 ILE A 59 4.379 11.095 -5.128 1.00 0.00 H new ATOM 0 HD12 ILE A 59 5.967 11.572 -4.482 1.00 0.00 H new ATOM 0 HD13 ILE A 59 5.048 12.700 -5.507 1.00 0.00 H new ATOM 923 N ILE A 60 9.723 11.925 -9.646 1.00 0.00 N ATOM 924 CA ILE A 60 10.952 12.625 -9.999 1.00 0.00 C ATOM 925 C ILE A 60 10.724 14.107 -9.700 1.00 0.00 C ATOM 926 O ILE A 60 9.686 14.652 -10.085 1.00 0.00 O ATOM 927 CB ILE A 60 11.307 12.489 -11.509 1.00 0.00 C ATOM 928 CG1 ILE A 60 11.100 11.078 -12.115 1.00 0.00 C ATOM 929 CG2 ILE A 60 12.766 12.963 -11.742 1.00 0.00 C ATOM 930 CD1 ILE A 60 11.516 10.989 -13.596 1.00 0.00 C ATOM 0 H ILE A 60 9.110 11.734 -10.438 1.00 0.00 H new ATOM 0 HA ILE A 60 11.773 12.193 -9.427 1.00 0.00 H new ATOM 0 HB ILE A 60 10.596 13.125 -12.036 1.00 0.00 H new ATOM 0 HG12 ILE A 60 11.675 10.354 -11.538 1.00 0.00 H new ATOM 0 HG13 ILE A 60 10.050 10.799 -12.021 1.00 0.00 H new ATOM 0 HG21 ILE A 60 13.015 12.868 -12.799 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.863 14.005 -11.439 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.447 12.349 -11.152 1.00 0.00 H new ATOM 0 HD11 ILE A 60 11.347 9.976 -13.961 1.00 0.00 H new ATOM 0 HD12 ILE A 60 10.923 11.690 -14.183 1.00 0.00 H new ATOM 0 HD13 ILE A 60 12.573 11.238 -13.693 1.00 0.00 H new ATOM 942 N ALA A 61 11.690 14.765 -9.071 1.00 0.00 N ATOM 943 CA ALA A 61 11.731 16.215 -8.956 1.00 0.00 C ATOM 944 C ALA A 61 13.084 16.566 -9.587 1.00 0.00 C ATOM 945 O ALA A 61 14.107 16.073 -9.111 1.00 0.00 O ATOM 946 CB ALA A 61 11.567 16.672 -7.490 1.00 0.00 C ATOM 0 H ALA A 61 12.477 14.299 -8.621 1.00 0.00 H new ATOM 0 HA ALA A 61 10.913 16.731 -9.458 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.603 17.760 -7.442 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.609 16.323 -7.105 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.374 16.256 -6.887 1.00 0.00 H new ATOM 952 N ASP A 62 13.102 17.338 -10.680 1.00 0.00 N ATOM 953 CA ASP A 62 14.312 17.746 -11.408 1.00 0.00 C ATOM 954 C ASP A 62 13.962 19.002 -12.210 1.00 0.00 C ATOM 955 O ASP A 62 12.786 19.211 -12.539 1.00 0.00 O ATOM 956 CB ASP A 62 14.784 16.640 -12.370 1.00 0.00 C ATOM 957 CG ASP A 62 16.113 16.950 -13.094 1.00 0.00 C ATOM 958 OD1 ASP A 62 16.856 17.869 -12.687 1.00 0.00 O ATOM 959 OD2 ASP A 62 16.442 16.232 -14.067 1.00 0.00 O ATOM 0 H ASP A 62 12.248 17.708 -11.096 1.00 0.00 H new ATOM 0 HA ASP A 62 15.119 17.936 -10.700 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.897 15.712 -11.810 1.00 0.00 H new ATOM 0 HB3 ASP A 62 14.009 16.469 -13.117 1.00 0.00 H new ATOM 964 N ALA A 63 14.953 19.832 -12.547 1.00 0.00 N ATOM 965 CA ALA A 63 14.706 20.909 -13.491 1.00 0.00 C ATOM 966 C ALA A 63 14.946 20.388 -14.905 1.00 0.00 C ATOM 967 O ALA A 63 15.861 19.612 -15.146 1.00 0.00 O ATOM 968 CB ALA A 63 15.519 22.172 -13.180 1.00 0.00 C ATOM 0 H ALA A 63 15.906 19.778 -12.188 1.00 0.00 H new ATOM 0 HA ALA A 63 13.666 21.223 -13.401 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.293 22.941 -13.918 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.260 22.536 -12.186 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.583 21.938 -13.215 1.00 0.00 H new ATOM 974 N ILE A 64 14.125 20.853 -15.840 1.00 0.00 N ATOM 975 CA ILE A 64 14.144 20.454 -17.249 1.00 0.00 C ATOM 976 C ILE A 64 15.256 21.211 -18.005 1.00 0.00 C ATOM 977 O ILE A 64 15.685 20.783 -19.070 1.00 0.00 O ATOM 978 CB ILE A 64 12.707 20.723 -17.773 1.00 0.00 C ATOM 979 CG1 ILE A 64 11.732 19.684 -17.165 1.00 0.00 C ATOM 980 CG2 ILE A 64 12.630 20.722 -19.309 1.00 0.00 C ATOM 981 CD1 ILE A 64 10.257 20.086 -17.285 1.00 0.00 C ATOM 0 H ILE A 64 13.402 21.542 -15.634 1.00 0.00 H new ATOM 0 HA ILE A 64 14.388 19.403 -17.400 1.00 0.00 H new ATOM 0 HB ILE A 64 12.416 21.724 -17.454 1.00 0.00 H new ATOM 0 HG12 ILE A 64 11.880 18.725 -17.661 1.00 0.00 H new ATOM 0 HG13 ILE A 64 11.977 19.540 -16.113 1.00 0.00 H new ATOM 0 HG21 ILE A 64 11.604 20.915 -19.622 1.00 0.00 H new ATOM 0 HG22 ILE A 64 13.283 21.499 -19.707 1.00 0.00 H new ATOM 0 HG23 ILE A 64 12.949 19.751 -19.689 1.00 0.00 H new ATOM 0 HD11 ILE A 64 9.632 19.313 -16.839 1.00 0.00 H new ATOM 0 HD12 ILE A 64 10.094 21.030 -16.765 1.00 0.00 H new ATOM 0 HD13 ILE A 64 9.996 20.202 -18.337 1.00 0.00 H new ATOM 993 N VAL A 65 15.723 22.331 -17.449 1.00 0.00 N ATOM 994 CA VAL A 65 16.791 23.227 -17.899 1.00 0.00 C ATOM 995 C VAL A 65 16.442 24.063 -19.136 1.00 0.00 C ATOM 996 O VAL A 65 16.736 25.259 -19.135 1.00 0.00 O ATOM 997 CB VAL A 65 18.161 22.519 -17.912 1.00 0.00 C ATOM 998 CG1 VAL A 65 19.312 23.488 -18.238 1.00 0.00 C ATOM 999 CG2 VAL A 65 18.473 21.865 -16.556 1.00 0.00 C ATOM 0 H VAL A 65 15.317 22.669 -16.576 1.00 0.00 H new ATOM 0 HA VAL A 65 16.892 24.007 -17.145 1.00 0.00 H new ATOM 0 HB VAL A 65 18.090 21.759 -18.690 1.00 0.00 H new ATOM 0 HG11 VAL A 65 20.257 22.945 -18.236 1.00 0.00 H new ATOM 0 HG12 VAL A 65 19.149 23.929 -19.222 1.00 0.00 H new ATOM 0 HG13 VAL A 65 19.346 24.278 -17.488 1.00 0.00 H new ATOM 0 HG21 VAL A 65 19.446 21.376 -16.603 1.00 0.00 H new ATOM 0 HG22 VAL A 65 18.488 22.629 -15.779 1.00 0.00 H new ATOM 0 HG23 VAL A 65 17.706 21.126 -16.324 1.00 0.00 H new ATOM 1009 N SER A 66 15.729 23.526 -20.123 1.00 0.00 N ATOM 1010 CA SER A 66 15.190 24.341 -21.214 1.00 0.00 C ATOM 1011 C SER A 66 14.076 23.631 -21.981 1.00 0.00 C ATOM 1012 O SER A 66 14.064 22.405 -22.104 1.00 0.00 O ATOM 1013 CB SER A 66 16.311 24.824 -22.154 1.00 0.00 C ATOM 1014 OG SER A 66 17.327 23.847 -22.374 1.00 0.00 O ATOM 0 H SER A 66 15.510 22.532 -20.192 1.00 0.00 H new ATOM 0 HA SER A 66 14.735 25.220 -20.758 1.00 0.00 H new ATOM 0 HB2 SER A 66 15.875 25.106 -23.112 1.00 0.00 H new ATOM 0 HB3 SER A 66 16.765 25.721 -21.734 1.00 0.00 H new ATOM 0 HG SER A 66 18.007 24.212 -22.978 1.00 0.00 H new ATOM 1020 N LYS A 67 13.127 24.422 -22.481 1.00 0.00 N ATOM 1021 CA LYS A 67 12.063 24.076 -23.429 1.00 0.00 C ATOM 1022 C LYS A 67 11.517 25.431 -23.923 1.00 0.00 C ATOM 1023 O LYS A 67 11.886 26.483 -23.398 1.00 0.00 O ATOM 1024 CB LYS A 67 10.979 23.209 -22.731 1.00 0.00 C ATOM 1025 CG LYS A 67 9.990 22.479 -23.668 1.00 0.00 C ATOM 1026 CD LYS A 67 10.576 21.345 -24.534 1.00 0.00 C ATOM 1027 CE LYS A 67 11.029 20.117 -23.716 1.00 0.00 C ATOM 1028 NZ LYS A 67 11.219 18.909 -24.581 1.00 0.00 N ATOM 0 H LYS A 67 13.077 25.405 -22.212 1.00 0.00 H new ATOM 0 HA LYS A 67 12.416 23.475 -24.267 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.480 22.464 -22.113 1.00 0.00 H new ATOM 0 HB3 LYS A 67 10.407 23.849 -22.059 1.00 0.00 H new ATOM 0 HG2 LYS A 67 9.186 22.064 -23.060 1.00 0.00 H new ATOM 0 HG3 LYS A 67 9.539 23.217 -24.331 1.00 0.00 H new ATOM 0 HD2 LYS A 67 9.828 21.031 -25.262 1.00 0.00 H new ATOM 0 HD3 LYS A 67 11.426 21.731 -25.097 1.00 0.00 H new ATOM 0 HE2 LYS A 67 11.963 20.347 -23.203 1.00 0.00 H new ATOM 0 HE3 LYS A 67 10.288 19.900 -22.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 11.339 18.068 -23.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.385 18.783 -25.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 12.064 19.036 -25.173 1.00 0.00 H new ATOM 1042 N LYS A 68 10.604 25.407 -24.895 1.00 0.00 N ATOM 1043 CA LYS A 68 9.925 26.599 -25.424 1.00 0.00 C ATOM 1044 C LYS A 68 9.092 27.360 -24.376 1.00 0.00 C ATOM 1045 O LYS A 68 8.840 28.552 -24.557 1.00 0.00 O ATOM 1046 CB LYS A 68 9.060 26.164 -26.623 1.00 0.00 C ATOM 1047 CG LYS A 68 7.782 25.394 -26.227 1.00 0.00 C ATOM 1048 CD LYS A 68 7.138 24.632 -27.395 1.00 0.00 C ATOM 1049 CE LYS A 68 7.962 23.401 -27.809 1.00 0.00 C ATOM 1050 NZ LYS A 68 7.282 22.609 -28.869 1.00 0.00 N ATOM 0 H LYS A 68 10.307 24.543 -25.348 1.00 0.00 H new ATOM 0 HA LYS A 68 10.688 27.312 -25.736 1.00 0.00 H new ATOM 0 HB2 LYS A 68 8.777 27.048 -27.194 1.00 0.00 H new ATOM 0 HB3 LYS A 68 9.660 25.537 -27.283 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.024 24.688 -25.433 1.00 0.00 H new ATOM 0 HG3 LYS A 68 7.056 26.097 -25.818 1.00 0.00 H new ATOM 0 HD2 LYS A 68 6.134 24.317 -27.111 1.00 0.00 H new ATOM 0 HD3 LYS A 68 7.033 25.301 -28.249 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.940 23.723 -28.167 1.00 0.00 H new ATOM 0 HE3 LYS A 68 8.134 22.769 -26.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.870 21.788 -29.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.360 22.280 -28.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.141 23.204 -29.710 1.00 0.00 H new ATOM 1064 N ASN A 69 8.616 26.673 -23.329 1.00 0.00 N ATOM 1065 CA ASN A 69 7.695 27.242 -22.339 1.00 0.00 C ATOM 1066 C ASN A 69 8.446 28.198 -21.388 1.00 0.00 C ATOM 1067 O ASN A 69 9.680 28.218 -21.359 1.00 0.00 O ATOM 1068 CB ASN A 69 6.951 26.096 -21.620 1.00 0.00 C ATOM 1069 CG ASN A 69 5.680 26.521 -20.879 1.00 0.00 C ATOM 1070 OD1 ASN A 69 5.239 27.665 -20.949 1.00 0.00 O ATOM 1071 ND2 ASN A 69 5.044 25.599 -20.171 1.00 0.00 N ATOM 0 H ASN A 69 8.862 25.700 -23.145 1.00 0.00 H new ATOM 0 HA ASN A 69 6.937 27.854 -22.827 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.689 25.335 -22.355 1.00 0.00 H new ATOM 0 HB3 ASN A 69 7.632 25.630 -20.907 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.182 25.838 -19.680 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.416 24.651 -20.117 1.00 0.00 H new ATOM 1078 N THR A 70 7.700 29.005 -20.633 1.00 0.00 N ATOM 1079 CA THR A 70 8.223 30.114 -19.835 1.00 0.00 C ATOM 1080 C THR A 70 9.223 29.649 -18.749 1.00 0.00 C ATOM 1081 O THR A 70 9.099 28.535 -18.231 1.00 0.00 O ATOM 1082 CB THR A 70 7.016 30.837 -19.193 1.00 0.00 C ATOM 1083 OG1 THR A 70 5.920 30.895 -20.107 1.00 0.00 O ATOM 1084 CG2 THR A 70 7.289 32.266 -18.705 1.00 0.00 C ATOM 0 H THR A 70 6.688 28.902 -20.558 1.00 0.00 H new ATOM 0 HA THR A 70 8.783 30.786 -20.485 1.00 0.00 H new ATOM 0 HB THR A 70 6.788 30.235 -18.313 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.165 31.354 -19.684 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.380 32.683 -18.272 1.00 0.00 H new ATOM 0 HG22 THR A 70 8.075 32.249 -17.950 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.607 32.883 -19.546 1.00 0.00 H new ATOM 1092 N PRO A 71 10.193 30.494 -18.351 1.00 0.00 N ATOM 1093 CA PRO A 71 11.066 30.260 -17.204 1.00 0.00 C ATOM 1094 C PRO A 71 10.308 30.051 -15.891 1.00 0.00 C ATOM 1095 O PRO A 71 9.167 30.497 -15.739 1.00 0.00 O ATOM 1096 CB PRO A 71 11.956 31.505 -17.107 1.00 0.00 C ATOM 1097 CG PRO A 71 11.996 32.025 -18.537 1.00 0.00 C ATOM 1098 CD PRO A 71 10.586 31.717 -19.026 1.00 0.00 C ATOM 0 HA PRO A 71 11.631 29.340 -17.353 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.539 32.244 -16.423 1.00 0.00 H new ATOM 0 HB3 PRO A 71 12.953 31.258 -16.741 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.218 33.091 -18.577 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.755 31.519 -19.134 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.903 32.532 -18.788 1.00 0.00 H new ATOM 0 HD3 PRO A 71 10.566 31.590 -20.108 1.00 0.00 H new ATOM 1106 N GLY A 72 10.968 29.402 -14.925 1.00 0.00 N ATOM 1107 CA GLY A 72 10.471 29.296 -13.551 1.00 0.00 C ATOM 1108 C GLY A 72 9.178 28.476 -13.408 1.00 0.00 C ATOM 1109 O GLY A 72 8.582 28.465 -12.333 1.00 0.00 O ATOM 0 H GLY A 72 11.863 28.935 -15.075 1.00 0.00 H new ATOM 0 HA2 GLY A 72 11.245 28.844 -12.931 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.296 30.299 -13.162 1.00 0.00 H new ATOM 1113 N THR A 73 8.718 27.818 -14.474 1.00 0.00 N ATOM 1114 CA THR A 73 7.414 27.184 -14.584 1.00 0.00 C ATOM 1115 C THR A 73 7.441 25.750 -14.053 1.00 0.00 C ATOM 1116 O THR A 73 8.460 25.069 -14.157 1.00 0.00 O ATOM 1117 CB THR A 73 7.029 27.318 -16.069 1.00 0.00 C ATOM 1118 OG1 THR A 73 6.637 28.661 -16.306 1.00 0.00 O ATOM 1119 CG2 THR A 73 5.940 26.393 -16.611 1.00 0.00 C ATOM 0 H THR A 73 9.276 27.711 -15.321 1.00 0.00 H new ATOM 0 HA THR A 73 6.653 27.659 -13.964 1.00 0.00 H new ATOM 0 HB THR A 73 7.926 27.010 -16.606 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.396 29.258 -16.138 1.00 0.00 H new ATOM 0 HG21 THR A 73 5.777 26.603 -17.668 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.251 25.355 -16.491 1.00 0.00 H new ATOM 0 HG23 THR A 73 5.014 26.560 -16.061 1.00 0.00 H new ATOM 1127 N MET A 74 6.307 25.288 -13.526 1.00 0.00 N ATOM 1128 CA MET A 74 6.096 23.884 -13.171 1.00 0.00 C ATOM 1129 C MET A 74 5.429 23.178 -14.353 1.00 0.00 C ATOM 1130 O MET A 74 4.525 23.748 -14.965 1.00 0.00 O ATOM 1131 CB MET A 74 5.204 23.782 -11.915 1.00 0.00 C ATOM 1132 CG MET A 74 5.230 22.370 -11.314 1.00 0.00 C ATOM 1133 SD MET A 74 4.774 22.255 -9.556 1.00 0.00 S ATOM 1134 CE MET A 74 3.008 22.660 -9.607 1.00 0.00 C ATOM 0 H MET A 74 5.502 25.883 -13.332 1.00 0.00 H new ATOM 0 HA MET A 74 7.052 23.409 -12.949 1.00 0.00 H new ATOM 0 HB2 MET A 74 5.542 24.501 -11.169 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.179 24.049 -12.174 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.553 21.738 -11.889 1.00 0.00 H new ATOM 0 HG3 MET A 74 6.232 21.960 -11.438 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.590 22.593 -8.603 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.878 23.673 -9.987 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.492 21.958 -10.262 1.00 0.00 H new ATOM 1144 N MET A 75 5.820 21.933 -14.641 1.00 0.00 N ATOM 1145 CA MET A 75 5.113 21.084 -15.598 1.00 0.00 C ATOM 1146 C MET A 75 4.970 19.700 -14.975 1.00 0.00 C ATOM 1147 O MET A 75 5.958 19.109 -14.536 1.00 0.00 O ATOM 1148 CB MET A 75 5.864 21.050 -16.935 1.00 0.00 C ATOM 1149 CG MET A 75 5.660 22.360 -17.711 1.00 0.00 C ATOM 1150 SD MET A 75 6.143 22.354 -19.461 1.00 0.00 S ATOM 1151 CE MET A 75 7.872 21.868 -19.286 1.00 0.00 C ATOM 0 H MET A 75 6.634 21.488 -14.217 1.00 0.00 H new ATOM 0 HA MET A 75 4.120 21.478 -15.814 1.00 0.00 H new ATOM 0 HB2 MET A 75 6.927 20.891 -16.756 1.00 0.00 H new ATOM 0 HB3 MET A 75 5.512 20.210 -17.533 1.00 0.00 H new ATOM 0 HG2 MET A 75 4.606 22.631 -17.650 1.00 0.00 H new ATOM 0 HG3 MET A 75 6.221 23.146 -17.206 1.00 0.00 H new ATOM 0 HE1 MET A 75 8.429 22.179 -20.170 1.00 0.00 H new ATOM 0 HE2 MET A 75 8.297 22.345 -18.403 1.00 0.00 H new ATOM 0 HE3 MET A 75 7.937 20.785 -19.179 1.00 0.00 H new ATOM 1161 N ILE A 76 3.730 19.211 -14.908 1.00 0.00 N ATOM 1162 CA ILE A 76 3.410 17.929 -14.282 1.00 0.00 C ATOM 1163 C ILE A 76 3.078 16.955 -15.399 1.00 0.00 C ATOM 1164 O ILE A 76 2.198 17.223 -16.224 1.00 0.00 O ATOM 1165 CB ILE A 76 2.262 18.071 -13.261 1.00 0.00 C ATOM 1166 CG1 ILE A 76 2.544 19.180 -12.226 1.00 0.00 C ATOM 1167 CG2 ILE A 76 1.987 16.726 -12.557 1.00 0.00 C ATOM 1168 CD1 ILE A 76 3.878 19.037 -11.477 1.00 0.00 C ATOM 0 H ILE A 76 2.917 19.696 -15.288 1.00 0.00 H new ATOM 0 HA ILE A 76 4.259 17.555 -13.709 1.00 0.00 H new ATOM 0 HB ILE A 76 1.370 18.363 -13.815 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.530 20.144 -12.734 1.00 0.00 H new ATOM 0 HG13 ILE A 76 1.734 19.192 -11.497 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.174 16.849 -11.842 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.707 15.978 -13.299 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.885 16.399 -12.033 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.989 19.861 -10.772 1.00 0.00 H new ATOM 0 HD12 ILE A 76 3.892 18.091 -10.936 1.00 0.00 H new ATOM 0 HD13 ILE A 76 4.701 19.058 -12.192 1.00 0.00 H new ATOM 1180 N LEU A 77 3.812 15.845 -15.436 1.00 0.00 N ATOM 1181 CA LEU A 77 3.755 14.891 -16.534 1.00 0.00 C ATOM 1182 C LEU A 77 3.533 13.485 -15.988 1.00 0.00 C ATOM 1183 O LEU A 77 4.063 13.124 -14.932 1.00 0.00 O ATOM 1184 CB LEU A 77 5.045 14.967 -17.362 1.00 0.00 C ATOM 1185 CG LEU A 77 4.978 15.911 -18.575 1.00 0.00 C ATOM 1186 CD1 LEU A 77 5.142 17.397 -18.221 1.00 0.00 C ATOM 1187 CD2 LEU A 77 6.126 15.519 -19.496 1.00 0.00 C ATOM 0 H LEU A 77 4.466 15.583 -14.699 1.00 0.00 H new ATOM 0 HA LEU A 77 2.918 15.139 -17.187 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.859 15.290 -16.712 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.295 13.965 -17.712 1.00 0.00 H new ATOM 0 HG LEU A 77 3.992 15.806 -19.027 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.083 17.996 -19.130 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.349 17.698 -17.536 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.110 17.553 -17.746 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.122 16.162 -20.376 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.072 15.633 -18.967 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.006 14.481 -19.805 1.00 0.00 H new ATOM 1199 N ARG A 78 2.747 12.710 -16.737 1.00 0.00 N ATOM 1200 CA ARG A 78 2.331 11.360 -16.361 1.00 0.00 C ATOM 1201 C ARG A 78 3.313 10.325 -16.914 1.00 0.00 C ATOM 1202 O ARG A 78 4.206 10.663 -17.690 1.00 0.00 O ATOM 1203 CB ARG A 78 0.897 11.105 -16.872 1.00 0.00 C ATOM 1204 CG ARG A 78 -0.142 12.103 -16.314 1.00 0.00 C ATOM 1205 CD ARG A 78 -1.447 12.103 -17.119 1.00 0.00 C ATOM 1206 NE ARG A 78 -1.276 12.769 -18.425 1.00 0.00 N ATOM 1207 CZ ARG A 78 -2.232 12.979 -19.338 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -3.480 12.560 -19.126 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -1.929 13.612 -20.464 1.00 0.00 N ATOM 0 H ARG A 78 2.375 13.010 -17.638 1.00 0.00 H new ATOM 0 HA ARG A 78 2.334 11.266 -15.275 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.893 11.159 -17.961 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.598 10.092 -16.602 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.359 11.853 -15.275 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.284 13.106 -16.318 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.781 11.077 -17.273 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.227 12.610 -16.550 1.00 0.00 H new ATOM 0 HE ARG A 78 -0.339 13.101 -18.654 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -3.715 12.074 -18.261 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.200 12.726 -19.829 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.975 13.934 -20.627 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.650 13.777 -21.166 1.00 0.00 H new ATOM 1223 N ASP A 79 3.070 9.066 -16.552 1.00 0.00 N ATOM 1224 CA ASP A 79 3.982 7.940 -16.770 1.00 0.00 C ATOM 1225 C ASP A 79 4.694 7.910 -18.125 1.00 0.00 C ATOM 1226 O ASP A 79 5.924 7.873 -18.170 1.00 0.00 O ATOM 1227 CB ASP A 79 3.189 6.647 -16.542 1.00 0.00 C ATOM 1228 CG ASP A 79 4.117 5.427 -16.469 1.00 0.00 C ATOM 1229 OD1 ASP A 79 4.579 5.123 -15.343 1.00 0.00 O ATOM 1230 OD2 ASP A 79 4.319 4.758 -17.512 1.00 0.00 O ATOM 0 H ASP A 79 2.206 8.791 -16.084 1.00 0.00 H new ATOM 0 HA ASP A 79 4.799 8.054 -16.058 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.617 6.727 -15.617 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.470 6.512 -17.350 1.00 0.00 H new ATOM 1235 N GLU A 80 3.933 7.981 -19.219 1.00 0.00 N ATOM 1236 CA GLU A 80 4.477 7.870 -20.577 1.00 0.00 C ATOM 1237 C GLU A 80 4.938 9.214 -21.155 1.00 0.00 C ATOM 1238 O GLU A 80 5.640 9.235 -22.169 1.00 0.00 O ATOM 1239 CB GLU A 80 3.391 7.253 -21.482 1.00 0.00 C ATOM 1240 CG GLU A 80 2.211 8.216 -21.735 1.00 0.00 C ATOM 1241 CD GLU A 80 1.076 7.515 -22.503 1.00 0.00 C ATOM 1242 OE1 GLU A 80 1.126 7.463 -23.757 1.00 0.00 O ATOM 1243 OE2 GLU A 80 0.117 7.017 -21.862 1.00 0.00 O ATOM 0 H GLU A 80 2.923 8.117 -19.190 1.00 0.00 H new ATOM 0 HA GLU A 80 5.364 7.238 -20.534 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.836 6.971 -22.436 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.017 6.338 -21.022 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.833 8.590 -20.784 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.558 9.080 -22.302 1.00 0.00 H new ATOM 1250 N GLU A 81 4.544 10.338 -20.550 1.00 0.00 N ATOM 1251 CA GLU A 81 4.838 11.655 -21.098 1.00 0.00 C ATOM 1252 C GLU A 81 6.279 12.025 -20.772 1.00 0.00 C ATOM 1253 O GLU A 81 6.967 12.659 -21.566 1.00 0.00 O ATOM 1254 CB GLU A 81 3.855 12.698 -20.548 1.00 0.00 C ATOM 1255 CG GLU A 81 2.392 12.391 -20.890 1.00 0.00 C ATOM 1256 CD GLU A 81 1.448 13.465 -20.334 1.00 0.00 C ATOM 1257 OE1 GLU A 81 1.363 13.603 -19.091 1.00 0.00 O ATOM 1258 OE2 GLU A 81 0.725 14.124 -21.121 1.00 0.00 O ATOM 0 H GLU A 81 4.018 10.356 -19.676 1.00 0.00 H new ATOM 0 HA GLU A 81 4.719 11.634 -22.181 1.00 0.00 H new ATOM 0 HB2 GLU A 81 3.964 12.754 -19.465 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.116 13.679 -20.946 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.276 12.327 -21.972 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.118 11.418 -20.482 1.00 0.00 H new ATOM 1265 N VAL A 82 6.742 11.612 -19.596 1.00 0.00 N ATOM 1266 CA VAL A 82 8.062 11.933 -19.067 1.00 0.00 C ATOM 1267 C VAL A 82 9.196 11.410 -19.970 1.00 0.00 C ATOM 1268 O VAL A 82 10.064 12.214 -20.313 1.00 0.00 O ATOM 1269 CB VAL A 82 8.159 11.485 -17.594 1.00 0.00 C ATOM 1270 CG1 VAL A 82 9.551 11.787 -17.038 1.00 0.00 C ATOM 1271 CG2 VAL A 82 7.132 12.229 -16.743 1.00 0.00 C ATOM 0 H VAL A 82 6.192 11.027 -18.967 1.00 0.00 H new ATOM 0 HA VAL A 82 8.198 13.014 -19.075 1.00 0.00 H new ATOM 0 HB VAL A 82 7.967 10.413 -17.557 1.00 0.00 H new ATOM 0 HG11 VAL A 82 9.605 11.466 -15.998 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.300 11.252 -17.622 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.742 12.859 -17.097 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.213 11.902 -15.706 1.00 0.00 H new ATOM 0 HG22 VAL A 82 7.320 13.301 -16.801 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.129 12.016 -17.113 1.00 0.00 H new ATOM 1281 N PRO A 83 9.221 10.138 -20.419 1.00 0.00 N ATOM 1282 CA PRO A 83 10.227 9.670 -21.372 1.00 0.00 C ATOM 1283 C PRO A 83 10.254 10.525 -22.656 1.00 0.00 C ATOM 1284 O PRO A 83 11.326 10.867 -23.155 1.00 0.00 O ATOM 1285 CB PRO A 83 9.851 8.212 -21.679 1.00 0.00 C ATOM 1286 CG PRO A 83 9.094 7.762 -20.429 1.00 0.00 C ATOM 1287 CD PRO A 83 8.399 9.029 -19.966 1.00 0.00 C ATOM 0 HA PRO A 83 11.231 9.752 -20.955 1.00 0.00 H new ATOM 0 HB2 PRO A 83 9.230 8.138 -22.572 1.00 0.00 H new ATOM 0 HB3 PRO A 83 10.735 7.599 -21.854 1.00 0.00 H new ATOM 0 HG2 PRO A 83 8.379 6.971 -20.655 1.00 0.00 H new ATOM 0 HG3 PRO A 83 9.770 7.373 -19.668 1.00 0.00 H new ATOM 0 HD2 PRO A 83 7.394 9.095 -20.383 1.00 0.00 H new ATOM 0 HD3 PRO A 83 8.295 9.041 -18.881 1.00 0.00 H new ATOM 1295 N ALA A 84 9.069 10.920 -23.146 1.00 0.00 N ATOM 1296 CA ALA A 84 8.923 11.785 -24.316 1.00 0.00 C ATOM 1297 C ALA A 84 9.229 13.274 -24.047 1.00 0.00 C ATOM 1298 O ALA A 84 9.228 14.062 -24.997 1.00 0.00 O ATOM 1299 CB ALA A 84 7.500 11.604 -24.874 1.00 0.00 C ATOM 0 H ALA A 84 8.179 10.642 -22.733 1.00 0.00 H new ATOM 0 HA ALA A 84 9.672 11.480 -25.047 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.368 12.241 -25.749 1.00 0.00 H new ATOM 0 HB2 ALA A 84 7.350 10.562 -25.158 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.772 11.880 -24.111 1.00 0.00 H new ATOM 1305 N LEU A 85 9.487 13.685 -22.797 1.00 0.00 N ATOM 1306 CA LEU A 85 9.759 15.080 -22.457 1.00 0.00 C ATOM 1307 C LEU A 85 11.239 15.406 -22.598 1.00 0.00 C ATOM 1308 O LEU A 85 11.589 16.467 -23.117 1.00 0.00 O ATOM 1309 CB LEU A 85 9.248 15.379 -21.033 1.00 0.00 C ATOM 1310 CG LEU A 85 9.270 16.852 -20.560 1.00 0.00 C ATOM 1311 CD1 LEU A 85 10.645 17.342 -20.096 1.00 0.00 C ATOM 1312 CD2 LEU A 85 8.683 17.811 -21.601 1.00 0.00 C ATOM 0 H LEU A 85 9.512 13.055 -21.995 1.00 0.00 H new ATOM 0 HA LEU A 85 9.225 15.721 -23.159 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.222 15.018 -20.961 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.842 14.792 -20.332 1.00 0.00 H new ATOM 0 HG LEU A 85 8.625 16.860 -19.681 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.573 18.383 -19.781 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.985 16.732 -19.259 1.00 0.00 H new ATOM 0 HD13 LEU A 85 11.357 17.260 -20.917 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.722 18.831 -21.219 1.00 0.00 H new ATOM 0 HD22 LEU A 85 9.261 17.746 -22.523 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.647 17.539 -21.803 1.00 0.00 H new ATOM 1324 N PHE A 86 12.113 14.497 -22.162 1.00 0.00 N ATOM 1325 CA PHE A 86 13.545 14.764 -22.040 1.00 0.00 C ATOM 1326 C PHE A 86 14.285 14.653 -23.389 1.00 0.00 C ATOM 1327 O PHE A 86 15.493 14.422 -23.431 1.00 0.00 O ATOM 1328 CB PHE A 86 14.154 13.856 -20.965 1.00 0.00 C ATOM 1329 CG PHE A 86 13.598 13.998 -19.561 1.00 0.00 C ATOM 1330 CD1 PHE A 86 13.704 15.227 -18.885 1.00 0.00 C ATOM 1331 CD2 PHE A 86 13.046 12.887 -18.889 1.00 0.00 C ATOM 1332 CE1 PHE A 86 13.262 15.347 -17.558 1.00 0.00 C ATOM 1333 CE2 PHE A 86 12.608 13.009 -17.566 1.00 0.00 C ATOM 1334 CZ PHE A 86 12.722 14.235 -16.889 1.00 0.00 C ATOM 0 H PHE A 86 11.846 13.553 -21.883 1.00 0.00 H new ATOM 0 HA PHE A 86 13.671 15.800 -21.726 1.00 0.00 H new ATOM 0 HB2 PHE A 86 14.024 12.821 -21.280 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.227 14.045 -20.927 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.128 16.083 -19.390 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.961 11.938 -19.398 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.337 16.297 -17.049 1.00 0.00 H new ATOM 0 HE2 PHE A 86 12.180 12.155 -17.062 1.00 0.00 H new ATOM 0 HZ PHE A 86 12.397 14.322 -15.863 1.00 0.00 H new ATOM 1344 N THR A 87 13.560 14.810 -24.497 1.00 0.00 N ATOM 1345 CA THR A 87 14.115 14.823 -25.846 1.00 0.00 C ATOM 1346 C THR A 87 15.164 15.934 -26.026 1.00 0.00 C ATOM 1347 O THR A 87 16.065 15.803 -26.858 1.00 0.00 O ATOM 1348 CB THR A 87 12.926 14.994 -26.811 1.00 0.00 C ATOM 1349 OG1 THR A 87 12.119 16.090 -26.389 1.00 0.00 O ATOM 1350 CG2 THR A 87 12.042 13.738 -26.808 1.00 0.00 C ATOM 0 H THR A 87 12.548 14.934 -24.478 1.00 0.00 H new ATOM 0 HA THR A 87 14.646 13.893 -26.051 1.00 0.00 H new ATOM 0 HB THR A 87 13.326 15.167 -27.810 1.00 0.00 H new ATOM 0 HG1 THR A 87 11.365 16.197 -27.005 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.208 13.878 -27.496 1.00 0.00 H new ATOM 0 HG22 THR A 87 12.632 12.877 -27.124 1.00 0.00 H new ATOM 0 HG23 THR A 87 11.658 13.566 -25.802 1.00 0.00 H new ATOM 1358 N ASN A 88 15.069 17.017 -25.240 1.00 0.00 N ATOM 1359 CA ASN A 88 16.047 18.101 -25.253 1.00 0.00 C ATOM 1360 C ASN A 88 17.380 17.600 -24.683 1.00 0.00 C ATOM 1361 O ASN A 88 17.467 17.271 -23.498 1.00 0.00 O ATOM 1362 CB ASN A 88 15.516 19.297 -24.444 1.00 0.00 C ATOM 1363 CG ASN A 88 16.531 20.433 -24.356 1.00 0.00 C ATOM 1364 OD1 ASN A 88 17.539 20.447 -25.055 1.00 0.00 O ATOM 1365 ND2 ASN A 88 16.282 21.409 -23.506 1.00 0.00 N ATOM 0 H ASN A 88 14.307 17.160 -24.577 1.00 0.00 H new ATOM 0 HA ASN A 88 16.212 18.431 -26.279 1.00 0.00 H new ATOM 0 HB2 ASN A 88 14.600 19.666 -24.905 1.00 0.00 H new ATOM 0 HB3 ASN A 88 15.256 18.966 -23.438 1.00 0.00 H new ATOM 0 HD21 ASN A 88 16.932 22.191 -23.422 1.00 0.00 H new ATOM 0 HD22 ASN A 88 15.439 21.383 -22.932 1.00 0.00 H new ATOM 1372 N LYS A 89 18.427 17.579 -25.514 1.00 0.00 N ATOM 1373 CA LYS A 89 19.752 17.086 -25.133 1.00 0.00 C ATOM 1374 C LYS A 89 20.646 18.174 -24.528 1.00 0.00 C ATOM 1375 O LYS A 89 21.740 17.848 -24.069 1.00 0.00 O ATOM 1376 CB LYS A 89 20.428 16.401 -26.327 1.00 0.00 C ATOM 1377 CG LYS A 89 19.594 15.218 -26.852 1.00 0.00 C ATOM 1378 CD LYS A 89 20.503 14.191 -27.535 1.00 0.00 C ATOM 1379 CE LYS A 89 19.748 12.974 -28.091 1.00 0.00 C ATOM 1380 NZ LYS A 89 18.915 13.289 -29.285 1.00 0.00 N ATOM 0 H LYS A 89 18.377 17.907 -26.479 1.00 0.00 H new ATOM 0 HA LYS A 89 19.606 16.350 -24.343 1.00 0.00 H new ATOM 0 HB2 LYS A 89 20.575 17.126 -27.127 1.00 0.00 H new ATOM 0 HB3 LYS A 89 21.416 16.047 -26.032 1.00 0.00 H new ATOM 0 HG2 LYS A 89 19.057 14.748 -26.028 1.00 0.00 H new ATOM 0 HG3 LYS A 89 18.844 15.577 -27.557 1.00 0.00 H new ATOM 0 HD2 LYS A 89 21.040 14.678 -28.349 1.00 0.00 H new ATOM 0 HD3 LYS A 89 21.251 13.848 -26.820 1.00 0.00 H new ATOM 0 HE2 LYS A 89 20.467 12.198 -28.354 1.00 0.00 H new ATOM 0 HE3 LYS A 89 19.109 12.564 -27.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 18.433 12.426 -29.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 18.206 14.008 -29.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 19.523 13.653 -30.046 1.00 0.00 H new ATOM 1394 N ILE A 90 20.218 19.445 -24.518 1.00 0.00 N ATOM 1395 CA ILE A 90 20.973 20.546 -23.908 1.00 0.00 C ATOM 1396 C ILE A 90 21.190 20.210 -22.425 1.00 0.00 C ATOM 1397 O ILE A 90 22.306 20.306 -21.914 1.00 0.00 O ATOM 1398 CB ILE A 90 20.251 21.893 -24.100 1.00 0.00 C ATOM 1399 CG1 ILE A 90 20.210 22.197 -25.614 1.00 0.00 C ATOM 1400 CG2 ILE A 90 20.950 23.032 -23.327 1.00 0.00 C ATOM 1401 CD1 ILE A 90 19.363 23.417 -25.940 1.00 0.00 C ATOM 0 H ILE A 90 19.334 19.738 -24.935 1.00 0.00 H new ATOM 0 HA ILE A 90 21.941 20.655 -24.397 1.00 0.00 H new ATOM 0 HB ILE A 90 19.240 21.825 -23.699 1.00 0.00 H new ATOM 0 HG12 ILE A 90 21.225 22.356 -25.977 1.00 0.00 H new ATOM 0 HG13 ILE A 90 19.814 21.331 -26.145 1.00 0.00 H new ATOM 0 HG21 ILE A 90 20.411 23.965 -23.488 1.00 0.00 H new ATOM 0 HG22 ILE A 90 20.959 22.797 -22.263 1.00 0.00 H new ATOM 0 HG23 ILE A 90 21.974 23.139 -23.684 1.00 0.00 H new ATOM 0 HD11 ILE A 90 19.368 23.586 -27.017 1.00 0.00 H new ATOM 0 HD12 ILE A 90 18.340 23.250 -25.604 1.00 0.00 H new ATOM 0 HD13 ILE A 90 19.773 24.291 -25.434 1.00 0.00 H new ATOM 1413 N SER A 91 20.111 19.803 -21.756 1.00 0.00 N ATOM 1414 CA SER A 91 20.009 19.541 -20.333 1.00 0.00 C ATOM 1415 C SER A 91 20.867 18.310 -19.976 1.00 0.00 C ATOM 1416 O SER A 91 20.479 17.188 -20.319 1.00 0.00 O ATOM 1417 CB SER A 91 18.512 19.344 -20.073 1.00 0.00 C ATOM 1418 OG SER A 91 17.747 20.324 -20.764 1.00 0.00 O ATOM 0 H SER A 91 19.226 19.638 -22.235 1.00 0.00 H new ATOM 0 HA SER A 91 20.388 20.348 -19.706 1.00 0.00 H new ATOM 0 HB2 SER A 91 18.210 18.347 -20.395 1.00 0.00 H new ATOM 0 HB3 SER A 91 18.312 19.408 -19.003 1.00 0.00 H new ATOM 0 HG SER A 91 16.954 20.552 -20.236 1.00 0.00 H new ATOM 1424 N PRO A 92 22.022 18.466 -19.296 1.00 0.00 N ATOM 1425 CA PRO A 92 22.990 17.386 -19.142 1.00 0.00 C ATOM 1426 C PRO A 92 22.523 16.298 -18.174 1.00 0.00 C ATOM 1427 O PRO A 92 22.414 15.134 -18.564 1.00 0.00 O ATOM 1428 CB PRO A 92 24.294 18.068 -18.710 1.00 0.00 C ATOM 1429 CG PRO A 92 23.824 19.328 -17.976 1.00 0.00 C ATOM 1430 CD PRO A 92 22.523 19.695 -18.692 1.00 0.00 C ATOM 0 HA PRO A 92 23.127 16.840 -20.075 1.00 0.00 H new ATOM 0 HB2 PRO A 92 24.886 17.424 -18.060 1.00 0.00 H new ATOM 0 HB3 PRO A 92 24.919 18.315 -19.568 1.00 0.00 H new ATOM 0 HG2 PRO A 92 23.658 19.136 -16.916 1.00 0.00 H new ATOM 0 HG3 PRO A 92 24.559 20.130 -18.044 1.00 0.00 H new ATOM 0 HD2 PRO A 92 21.797 20.107 -17.991 1.00 0.00 H new ATOM 0 HD3 PRO A 92 22.700 20.457 -19.452 1.00 0.00 H new ATOM 1438 N HIS A 93 22.200 16.659 -16.927 1.00 0.00 N ATOM 1439 CA HIS A 93 21.745 15.695 -15.931 1.00 0.00 C ATOM 1440 C HIS A 93 20.471 15.018 -16.438 1.00 0.00 C ATOM 1441 O HIS A 93 20.323 13.801 -16.351 1.00 0.00 O ATOM 1442 CB HIS A 93 21.466 16.428 -14.613 1.00 0.00 C ATOM 1443 CG HIS A 93 20.614 15.621 -13.672 1.00 0.00 C ATOM 1444 ND1 HIS A 93 19.237 15.579 -13.676 1.00 0.00 N ATOM 1445 CD2 HIS A 93 21.053 14.677 -12.784 1.00 0.00 C ATOM 1446 CE1 HIS A 93 18.859 14.605 -12.846 1.00 0.00 C ATOM 1447 NE2 HIS A 93 19.928 14.049 -12.239 1.00 0.00 N ATOM 0 H HIS A 93 22.247 17.619 -16.587 1.00 0.00 H new ATOM 0 HA HIS A 93 22.510 14.937 -15.762 1.00 0.00 H new ATOM 0 HB2 HIS A 93 22.412 16.667 -14.127 1.00 0.00 H new ATOM 0 HB3 HIS A 93 20.969 17.375 -14.826 1.00 0.00 H new ATOM 0 HD2 HIS A 93 22.083 14.456 -12.546 1.00 0.00 H new ATOM 0 HE1 HIS A 93 17.835 14.302 -12.682 1.00 0.00 H new ATOM 0 HE2 HIS A 93 19.918 13.319 -11.527 1.00 0.00 H new ATOM 1455 N GLN A 94 19.570 15.821 -16.989 1.00 0.00 N ATOM 1456 CA GLN A 94 18.253 15.429 -17.428 1.00 0.00 C ATOM 1457 C GLN A 94 18.389 14.378 -18.520 1.00 0.00 C ATOM 1458 O GLN A 94 17.631 13.418 -18.514 1.00 0.00 O ATOM 1459 CB GLN A 94 17.500 16.640 -17.983 1.00 0.00 C ATOM 1460 CG GLN A 94 17.190 17.756 -16.981 1.00 0.00 C ATOM 1461 CD GLN A 94 18.434 18.321 -16.292 1.00 0.00 C ATOM 1462 OE1 GLN A 94 19.421 18.655 -16.950 1.00 0.00 O ATOM 1463 NE2 GLN A 94 18.471 18.328 -14.979 1.00 0.00 N ATOM 0 H GLN A 94 19.755 16.812 -17.146 1.00 0.00 H new ATOM 0 HA GLN A 94 17.697 15.023 -16.583 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.085 17.064 -18.799 1.00 0.00 H new ATOM 0 HB3 GLN A 94 16.560 16.293 -18.412 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.672 18.564 -17.498 1.00 0.00 H new ATOM 0 HG3 GLN A 94 16.507 17.373 -16.223 1.00 0.00 H new ATOM 0 HE21 GLN A 94 17.648 18.050 -14.444 1.00 0.00 H new ATOM 0 HE22 GLN A 94 19.322 18.612 -14.494 1.00 0.00 H new ATOM 1472 N LEU A 95 19.357 14.515 -19.433 1.00 0.00 N ATOM 1473 CA LEU A 95 19.606 13.504 -20.447 1.00 0.00 C ATOM 1474 C LEU A 95 20.071 12.194 -19.803 1.00 0.00 C ATOM 1475 O LEU A 95 19.664 11.125 -20.247 1.00 0.00 O ATOM 1476 CB LEU A 95 20.637 14.028 -21.456 1.00 0.00 C ATOM 1477 CG LEU A 95 20.955 13.039 -22.593 1.00 0.00 C ATOM 1478 CD1 LEU A 95 19.713 12.667 -23.411 1.00 0.00 C ATOM 1479 CD2 LEU A 95 22.007 13.664 -23.518 1.00 0.00 C ATOM 0 H LEU A 95 19.979 15.322 -19.484 1.00 0.00 H new ATOM 0 HA LEU A 95 18.678 13.294 -20.979 1.00 0.00 H new ATOM 0 HB2 LEU A 95 20.267 14.958 -21.889 1.00 0.00 H new ATOM 0 HB3 LEU A 95 21.560 14.267 -20.927 1.00 0.00 H new ATOM 0 HG LEU A 95 21.331 12.122 -22.140 1.00 0.00 H new ATOM 0 HD11 LEU A 95 19.992 11.968 -24.199 1.00 0.00 H new ATOM 0 HD12 LEU A 95 18.974 12.202 -22.759 1.00 0.00 H new ATOM 0 HD13 LEU A 95 19.289 13.566 -23.857 1.00 0.00 H new ATOM 0 HD21 LEU A 95 22.239 12.971 -24.326 1.00 0.00 H new ATOM 0 HD22 LEU A 95 21.618 14.592 -23.936 1.00 0.00 H new ATOM 0 HD23 LEU A 95 22.913 13.874 -22.949 1.00 0.00 H new ATOM 1491 N GLY A 96 20.880 12.247 -18.741 1.00 0.00 N ATOM 1492 CA GLY A 96 21.270 11.052 -18.003 1.00 0.00 C ATOM 1493 C GLY A 96 20.062 10.413 -17.318 1.00 0.00 C ATOM 1494 O GLY A 96 19.849 9.212 -17.449 1.00 0.00 O ATOM 0 H GLY A 96 21.277 13.112 -18.375 1.00 0.00 H new ATOM 0 HA2 GLY A 96 21.729 10.334 -18.683 1.00 0.00 H new ATOM 0 HA3 GLY A 96 22.021 11.310 -17.257 1.00 0.00 H new ATOM 1498 N LEU A 97 19.236 11.215 -16.640 1.00 0.00 N ATOM 1499 CA LEU A 97 17.980 10.762 -16.046 1.00 0.00 C ATOM 1500 C LEU A 97 17.064 10.163 -17.134 1.00 0.00 C ATOM 1501 O LEU A 97 16.441 9.126 -16.921 1.00 0.00 O ATOM 1502 CB LEU A 97 17.373 11.941 -15.260 1.00 0.00 C ATOM 1503 CG LEU A 97 16.043 11.704 -14.515 1.00 0.00 C ATOM 1504 CD1 LEU A 97 14.829 11.833 -15.443 1.00 0.00 C ATOM 1505 CD2 LEU A 97 16.015 10.403 -13.706 1.00 0.00 C ATOM 0 H LEU A 97 19.424 12.206 -16.488 1.00 0.00 H new ATOM 0 HA LEU A 97 18.131 9.950 -15.335 1.00 0.00 H new ATOM 0 HB2 LEU A 97 18.111 12.271 -14.529 1.00 0.00 H new ATOM 0 HB3 LEU A 97 17.224 12.766 -15.957 1.00 0.00 H new ATOM 0 HG LEU A 97 15.975 12.506 -13.780 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.916 11.658 -14.874 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.803 12.835 -15.871 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.904 11.098 -16.244 1.00 0.00 H new ATOM 0 HD21 LEU A 97 15.050 10.304 -13.210 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.168 9.556 -14.374 1.00 0.00 H new ATOM 0 HD23 LEU A 97 16.807 10.423 -12.958 1.00 0.00 H new ATOM 1517 N ALA A 98 17.031 10.746 -18.332 1.00 0.00 N ATOM 1518 CA ALA A 98 16.250 10.231 -19.448 1.00 0.00 C ATOM 1519 C ALA A 98 16.782 8.882 -19.919 1.00 0.00 C ATOM 1520 O ALA A 98 15.996 7.964 -20.149 1.00 0.00 O ATOM 1521 CB ALA A 98 16.292 11.218 -20.610 1.00 0.00 C ATOM 0 H ALA A 98 17.551 11.595 -18.553 1.00 0.00 H new ATOM 0 HA ALA A 98 15.223 10.101 -19.106 1.00 0.00 H new ATOM 0 HB1 ALA A 98 15.706 10.826 -21.441 1.00 0.00 H new ATOM 0 HB2 ALA A 98 15.876 12.174 -20.291 1.00 0.00 H new ATOM 0 HB3 ALA A 98 17.324 11.360 -20.929 1.00 0.00 H new ATOM 1527 N ASP A 99 18.095 8.736 -20.073 1.00 0.00 N ATOM 1528 CA ASP A 99 18.670 7.480 -20.530 1.00 0.00 C ATOM 1529 C ASP A 99 18.527 6.405 -19.460 1.00 0.00 C ATOM 1530 O ASP A 99 18.403 5.225 -19.789 1.00 0.00 O ATOM 1531 CB ASP A 99 20.118 7.657 -20.974 1.00 0.00 C ATOM 1532 CG ASP A 99 20.600 6.405 -21.736 1.00 0.00 C ATOM 1533 OD1 ASP A 99 19.911 5.971 -22.692 1.00 0.00 O ATOM 1534 OD2 ASP A 99 21.713 5.904 -21.450 1.00 0.00 O ATOM 0 H ASP A 99 18.777 9.471 -19.888 1.00 0.00 H new ATOM 0 HA ASP A 99 18.113 7.149 -21.407 1.00 0.00 H new ATOM 0 HB2 ASP A 99 20.205 8.536 -21.613 1.00 0.00 H new ATOM 0 HB3 ASP A 99 20.754 7.830 -20.105 1.00 0.00 H new ATOM 1539 N VAL A 100 18.415 6.798 -18.189 1.00 0.00 N ATOM 1540 CA VAL A 100 18.107 5.874 -17.126 1.00 0.00 C ATOM 1541 C VAL A 100 16.641 5.458 -17.174 1.00 0.00 C ATOM 1542 O VAL A 100 16.336 4.291 -16.936 1.00 0.00 O ATOM 1543 CB VAL A 100 18.541 6.472 -15.772 1.00 0.00 C ATOM 1544 CG1 VAL A 100 17.414 6.748 -14.773 1.00 0.00 C ATOM 1545 CG2 VAL A 100 19.479 5.477 -15.106 1.00 0.00 C ATOM 0 H VAL A 100 18.537 7.763 -17.882 1.00 0.00 H new ATOM 0 HA VAL A 100 18.675 4.953 -17.259 1.00 0.00 H new ATOM 0 HB VAL A 100 18.990 7.437 -16.010 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.833 7.166 -13.858 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.709 7.457 -15.207 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.896 5.817 -14.542 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.804 5.872 -14.144 1.00 0.00 H new ATOM 0 HG22 VAL A 100 18.958 4.532 -14.953 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.348 5.313 -15.744 1.00 0.00 H new ATOM 1555 N LEU A 101 15.727 6.371 -17.505 1.00 0.00 N ATOM 1556 CA LEU A 101 14.326 6.031 -17.700 1.00 0.00 C ATOM 1557 C LEU A 101 14.198 5.127 -18.921 1.00 0.00 C ATOM 1558 O LEU A 101 13.416 4.182 -18.892 1.00 0.00 O ATOM 1559 CB LEU A 101 13.484 7.302 -17.881 1.00 0.00 C ATOM 1560 CG LEU A 101 13.138 8.042 -16.580 1.00 0.00 C ATOM 1561 CD1 LEU A 101 12.381 9.312 -16.962 1.00 0.00 C ATOM 1562 CD2 LEU A 101 12.248 7.234 -15.625 1.00 0.00 C ATOM 0 H LEU A 101 15.940 7.359 -17.644 1.00 0.00 H new ATOM 0 HA LEU A 101 13.955 5.505 -16.820 1.00 0.00 H new ATOM 0 HB2 LEU A 101 14.022 7.985 -18.538 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.556 7.036 -18.388 1.00 0.00 H new ATOM 0 HG LEU A 101 14.074 8.236 -16.057 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.118 9.864 -16.060 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.011 9.934 -17.598 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.472 9.045 -17.502 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.047 7.822 -14.730 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.307 6.994 -16.120 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.757 6.311 -15.346 1.00 0.00 H new ATOM 1574 N SER A 102 15.002 5.353 -19.958 1.00 0.00 N ATOM 1575 CA SER A 102 15.076 4.444 -21.081 1.00 0.00 C ATOM 1576 C SER A 102 15.646 3.100 -20.638 1.00 0.00 C ATOM 1577 O SER A 102 15.117 2.079 -21.055 1.00 0.00 O ATOM 1578 CB SER A 102 15.853 5.070 -22.236 1.00 0.00 C ATOM 1579 OG SER A 102 15.063 6.111 -22.803 1.00 0.00 O ATOM 0 H SER A 102 15.612 6.166 -20.036 1.00 0.00 H new ATOM 0 HA SER A 102 14.070 4.254 -21.456 1.00 0.00 H new ATOM 0 HB2 SER A 102 16.804 5.467 -21.881 1.00 0.00 H new ATOM 0 HB3 SER A 102 16.083 4.317 -22.989 1.00 0.00 H new ATOM 0 HG SER A 102 15.551 6.524 -23.546 1.00 0.00 H new ATOM 1585 N ALA A 103 16.605 3.044 -19.715 1.00 0.00 N ATOM 1586 CA ALA A 103 17.077 1.779 -19.188 1.00 0.00 C ATOM 1587 C ALA A 103 15.958 1.056 -18.434 1.00 0.00 C ATOM 1588 O ALA A 103 15.774 -0.141 -18.639 1.00 0.00 O ATOM 1589 CB ALA A 103 18.321 1.986 -18.331 1.00 0.00 C ATOM 0 H ALA A 103 17.066 3.864 -19.321 1.00 0.00 H new ATOM 0 HA ALA A 103 17.366 1.135 -20.018 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.660 1.025 -17.944 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.110 2.433 -18.936 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.083 2.649 -17.499 1.00 0.00 H new ATOM 1595 N LEU A 104 15.155 1.767 -17.638 1.00 0.00 N ATOM 1596 CA LEU A 104 13.989 1.171 -16.991 1.00 0.00 C ATOM 1597 C LEU A 104 12.950 0.714 -18.018 1.00 0.00 C ATOM 1598 O LEU A 104 12.241 -0.269 -17.799 1.00 0.00 O ATOM 1599 CB LEU A 104 13.342 2.146 -15.996 1.00 0.00 C ATOM 1600 CG LEU A 104 14.143 2.509 -14.731 1.00 0.00 C ATOM 1601 CD1 LEU A 104 13.186 3.074 -13.680 1.00 0.00 C ATOM 1602 CD2 LEU A 104 14.855 1.305 -14.113 1.00 0.00 C ATOM 0 H LEU A 104 15.293 2.756 -17.428 1.00 0.00 H new ATOM 0 HA LEU A 104 14.343 0.297 -16.444 1.00 0.00 H new ATOM 0 HB2 LEU A 104 13.118 3.070 -16.529 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.389 1.721 -15.680 1.00 0.00 H new ATOM 0 HG LEU A 104 14.898 3.235 -15.031 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.745 3.334 -12.781 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.698 3.966 -14.074 1.00 0.00 H new ATOM 0 HD13 LEU A 104 12.432 2.326 -13.435 1.00 0.00 H new ATOM 0 HD21 LEU A 104 15.403 1.622 -13.225 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.119 0.550 -13.835 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.552 0.883 -14.837 1.00 0.00 H new ATOM 1614 N ARG A 105 12.844 1.413 -19.147 1.00 0.00 N ATOM 1615 CA ARG A 105 11.948 1.044 -20.237 1.00 0.00 C ATOM 1616 C ARG A 105 12.486 -0.204 -20.945 1.00 0.00 C ATOM 1617 O ARG A 105 11.687 -1.016 -21.412 1.00 0.00 O ATOM 1618 CB ARG A 105 11.791 2.278 -21.146 1.00 0.00 C ATOM 1619 CG ARG A 105 10.885 2.128 -22.377 1.00 0.00 C ATOM 1620 CD ARG A 105 10.641 3.493 -23.062 1.00 0.00 C ATOM 1621 NE ARG A 105 11.892 4.153 -23.505 1.00 0.00 N ATOM 1622 CZ ARG A 105 12.554 3.952 -24.655 1.00 0.00 C ATOM 1623 NH1 ARG A 105 12.124 3.053 -25.539 1.00 0.00 N ATOM 1624 NH2 ARG A 105 13.651 4.658 -24.919 1.00 0.00 N ATOM 0 H ARG A 105 13.384 2.259 -19.331 1.00 0.00 H new ATOM 0 HA ARG A 105 10.954 0.768 -19.886 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.406 3.098 -20.540 1.00 0.00 H new ATOM 0 HB3 ARG A 105 12.782 2.574 -21.489 1.00 0.00 H new ATOM 0 HG2 ARG A 105 11.343 1.439 -23.087 1.00 0.00 H new ATOM 0 HG3 ARG A 105 9.931 1.692 -22.079 1.00 0.00 H new ATOM 0 HD2 ARG A 105 9.989 3.349 -23.923 1.00 0.00 H new ATOM 0 HD3 ARG A 105 10.115 4.151 -22.370 1.00 0.00 H new ATOM 0 HE ARG A 105 12.295 4.837 -22.864 1.00 0.00 H new ATOM 0 HH11 ARG A 105 11.283 2.509 -25.345 1.00 0.00 H new ATOM 0 HH12 ARG A 105 12.635 2.909 -26.410 1.00 0.00 H new ATOM 0 HH21 ARG A 105 13.986 5.349 -24.248 1.00 0.00 H new ATOM 0 HH22 ARG A 105 14.156 4.508 -25.792 1.00 0.00 H new ATOM 1638 N PHE A 106 13.810 -0.405 -20.985 1.00 0.00 N ATOM 1639 CA PHE A 106 14.426 -1.590 -21.574 1.00 0.00 C ATOM 1640 C PHE A 106 14.192 -2.811 -20.682 1.00 0.00 C ATOM 1641 O PHE A 106 13.813 -3.871 -21.187 1.00 0.00 O ATOM 1642 CB PHE A 106 15.940 -1.400 -21.785 1.00 0.00 C ATOM 1643 CG PHE A 106 16.416 -0.209 -22.607 1.00 0.00 C ATOM 1644 CD1 PHE A 106 15.604 0.390 -23.596 1.00 0.00 C ATOM 1645 CD2 PHE A 106 17.713 0.295 -22.371 1.00 0.00 C ATOM 1646 CE1 PHE A 106 16.083 1.493 -24.325 1.00 0.00 C ATOM 1647 CE2 PHE A 106 18.187 1.398 -23.105 1.00 0.00 C ATOM 1648 CZ PHE A 106 17.375 1.994 -24.084 1.00 0.00 C ATOM 0 H PHE A 106 14.485 0.259 -20.605 1.00 0.00 H new ATOM 0 HA PHE A 106 13.959 -1.747 -22.546 1.00 0.00 H new ATOM 0 HB2 PHE A 106 16.406 -1.331 -20.802 1.00 0.00 H new ATOM 0 HB3 PHE A 106 16.325 -2.304 -22.258 1.00 0.00 H new ATOM 0 HD1 PHE A 106 14.616 0.001 -23.792 1.00 0.00 H new ATOM 0 HD2 PHE A 106 18.343 -0.167 -21.625 1.00 0.00 H new ATOM 0 HE1 PHE A 106 15.457 1.957 -25.073 1.00 0.00 H new ATOM 0 HE2 PHE A 106 19.177 1.787 -22.915 1.00 0.00 H new ATOM 0 HZ PHE A 106 17.742 2.836 -24.651 1.00 0.00 H new ATOM 1658 N THR A 107 14.405 -2.687 -19.367 1.00 0.00 N ATOM 1659 CA THR A 107 14.256 -3.799 -18.437 1.00 0.00 C ATOM 1660 C THR A 107 12.791 -4.153 -18.199 1.00 0.00 C ATOM 1661 O THR A 107 12.474 -5.282 -17.808 1.00 0.00 O ATOM 1662 CB THR A 107 14.855 -3.419 -17.078 1.00 0.00 C ATOM 1663 OG1 THR A 107 14.311 -2.189 -16.638 1.00 0.00 O ATOM 1664 CG2 THR A 107 16.359 -3.242 -17.116 1.00 0.00 C ATOM 0 H THR A 107 14.685 -1.812 -18.924 1.00 0.00 H new ATOM 0 HA THR A 107 14.768 -4.653 -18.880 1.00 0.00 H new ATOM 0 HB THR A 107 14.612 -4.243 -16.407 1.00 0.00 H new ATOM 0 HG1 THR A 107 14.808 -1.873 -15.854 1.00 0.00 H new ATOM 0 HG21 THR A 107 16.719 -2.974 -16.123 1.00 0.00 H new ATOM 0 HG22 THR A 107 16.827 -4.174 -17.432 1.00 0.00 H new ATOM 0 HG23 THR A 107 16.615 -2.450 -17.820 1.00 0.00 H new ATOM 1672 N GLY A 108 11.901 -3.182 -18.414 1.00 0.00 N ATOM 1673 CA GLY A 108 10.521 -3.292 -18.000 1.00 0.00 C ATOM 1674 C GLY A 108 10.421 -3.078 -16.484 1.00 0.00 C ATOM 1675 O GLY A 108 9.329 -3.247 -15.942 1.00 0.00 O ATOM 0 H GLY A 108 12.127 -2.303 -18.880 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.914 -2.553 -18.523 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.128 -4.273 -18.266 1.00 0.00 H new ATOM 1679 N GLU A 109 11.505 -2.673 -15.791 1.00 0.00 N ATOM 1680 CA GLU A 109 11.434 -2.283 -14.381 1.00 0.00 C ATOM 1681 C GLU A 109 11.024 -0.812 -14.230 1.00 0.00 C ATOM 1682 O GLU A 109 11.315 -0.178 -13.215 1.00 0.00 O ATOM 1683 CB GLU A 109 12.720 -2.646 -13.624 1.00 0.00 C ATOM 1684 CG GLU A 109 12.981 -4.157 -13.574 1.00 0.00 C ATOM 1685 CD GLU A 109 14.151 -4.493 -12.629 1.00 0.00 C ATOM 1686 OE1 GLU A 109 13.969 -4.418 -11.389 1.00 0.00 O ATOM 1687 OE2 GLU A 109 15.250 -4.854 -13.121 1.00 0.00 O ATOM 0 H GLU A 109 12.440 -2.610 -16.193 1.00 0.00 H new ATOM 0 HA GLU A 109 10.644 -2.865 -13.907 1.00 0.00 H new ATOM 0 HB2 GLU A 109 13.567 -2.152 -14.100 1.00 0.00 H new ATOM 0 HB3 GLU A 109 12.657 -2.260 -12.607 1.00 0.00 H new ATOM 0 HG2 GLU A 109 12.081 -4.673 -13.239 1.00 0.00 H new ATOM 0 HG3 GLU A 109 13.204 -4.523 -14.576 1.00 0.00 H new ATOM 1694 N PHE A 110 10.354 -0.254 -15.238 1.00 0.00 N ATOM 1695 CA PHE A 110 9.712 1.048 -15.174 1.00 0.00 C ATOM 1696 C PHE A 110 8.609 1.011 -14.090 1.00 0.00 C ATOM 1697 O PHE A 110 7.898 0.002 -14.006 1.00 0.00 O ATOM 1698 CB PHE A 110 9.161 1.402 -16.562 1.00 0.00 C ATOM 1699 CG PHE A 110 9.085 2.890 -16.843 1.00 0.00 C ATOM 1700 CD1 PHE A 110 7.942 3.627 -16.482 1.00 0.00 C ATOM 1701 CD2 PHE A 110 10.156 3.534 -17.492 1.00 0.00 C ATOM 1702 CE1 PHE A 110 7.879 5.001 -16.772 1.00 0.00 C ATOM 1703 CE2 PHE A 110 10.094 4.909 -17.769 1.00 0.00 C ATOM 1704 CZ PHE A 110 8.956 5.648 -17.400 1.00 0.00 C ATOM 0 H PHE A 110 10.243 -0.711 -16.143 1.00 0.00 H new ATOM 0 HA PHE A 110 10.423 1.826 -14.895 1.00 0.00 H new ATOM 0 HB2 PHE A 110 9.789 0.933 -17.320 1.00 0.00 H new ATOM 0 HB3 PHE A 110 8.164 0.974 -16.664 1.00 0.00 H new ATOM 0 HD1 PHE A 110 7.117 3.139 -15.984 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.030 2.967 -17.778 1.00 0.00 H new ATOM 0 HE1 PHE A 110 6.995 5.564 -16.510 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.919 5.398 -18.265 1.00 0.00 H new ATOM 0 HZ PHE A 110 8.910 6.709 -17.599 1.00 0.00 H new ATOM 1714 N PRO A 111 8.446 2.059 -13.255 1.00 0.00 N ATOM 1715 CA PRO A 111 7.470 2.069 -12.166 1.00 0.00 C ATOM 1716 C PRO A 111 6.008 1.930 -12.614 1.00 0.00 C ATOM 1717 O PRO A 111 5.679 2.205 -13.772 1.00 0.00 O ATOM 1718 CB PRO A 111 7.695 3.393 -11.419 1.00 0.00 C ATOM 1719 CG PRO A 111 9.182 3.644 -11.652 1.00 0.00 C ATOM 1720 CD PRO A 111 9.354 3.187 -13.097 1.00 0.00 C ATOM 0 HA PRO A 111 7.628 1.194 -11.536 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.078 4.197 -11.820 1.00 0.00 H new ATOM 0 HB3 PRO A 111 7.457 3.308 -10.359 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.445 4.694 -11.521 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.806 3.072 -10.965 1.00 0.00 H new ATOM 0 HD2 PRO A 111 9.110 3.988 -13.794 1.00 0.00 H new ATOM 0 HD3 PRO A 111 10.385 2.893 -13.296 1.00 0.00 H new ATOM 1728 N LYS A 112 5.106 1.554 -11.692 1.00 0.00 N ATOM 1729 CA LYS A 112 3.668 1.499 -11.995 1.00 0.00 C ATOM 1730 C LYS A 112 3.092 2.897 -12.268 1.00 0.00 C ATOM 1731 O LYS A 112 2.195 3.031 -13.106 1.00 0.00 O ATOM 1732 CB LYS A 112 2.867 0.787 -10.887 1.00 0.00 C ATOM 1733 CG LYS A 112 3.124 -0.727 -10.801 1.00 0.00 C ATOM 1734 CD LYS A 112 2.433 -1.488 -11.943 1.00 0.00 C ATOM 1735 CE LYS A 112 2.612 -3.002 -11.753 1.00 0.00 C ATOM 1736 NZ LYS A 112 1.947 -3.792 -12.822 1.00 0.00 N ATOM 0 H LYS A 112 5.346 1.286 -10.738 1.00 0.00 H new ATOM 0 HA LYS A 112 3.567 0.908 -12.905 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.112 1.241 -9.927 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.804 0.955 -11.057 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.197 -0.916 -10.835 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.764 -1.103 -9.843 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.372 -1.240 -11.966 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.853 -1.182 -12.901 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.676 -3.240 -11.738 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.207 -3.294 -10.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.097 -4.806 -12.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 0.927 -3.588 -12.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 2.351 -3.535 -13.745 1.00 0.00 H new ATOM 1750 N LYS A 113 3.578 3.922 -11.561 1.00 0.00 N ATOM 1751 CA LYS A 113 3.090 5.298 -11.656 1.00 0.00 C ATOM 1752 C LYS A 113 4.323 6.208 -11.635 1.00 0.00 C ATOM 1753 O LYS A 113 4.675 6.755 -10.588 1.00 0.00 O ATOM 1754 CB LYS A 113 2.104 5.548 -10.483 1.00 0.00 C ATOM 1755 CG LYS A 113 1.410 6.925 -10.516 1.00 0.00 C ATOM 1756 CD LYS A 113 0.812 7.391 -9.164 1.00 0.00 C ATOM 1757 CE LYS A 113 -0.282 6.517 -8.504 1.00 0.00 C ATOM 1758 NZ LYS A 113 -1.482 6.321 -9.369 1.00 0.00 N ATOM 0 H LYS A 113 4.340 3.813 -10.891 1.00 0.00 H new ATOM 0 HA LYS A 113 2.537 5.502 -12.573 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.341 4.770 -10.494 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.646 5.450 -9.542 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.131 7.670 -10.853 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.612 6.895 -11.258 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.633 7.488 -8.454 1.00 0.00 H new ATOM 0 HD3 LYS A 113 0.397 8.388 -9.310 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.141 5.544 -8.255 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.590 6.979 -7.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.176 5.728 -8.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.908 7.245 -9.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.199 5.853 -10.254 1.00 0.00 H new ATOM 1772 N LEU A 114 5.051 6.333 -12.743 1.00 0.00 N ATOM 1773 CA LEU A 114 6.104 7.348 -12.837 1.00 0.00 C ATOM 1774 C LEU A 114 5.395 8.706 -12.892 1.00 0.00 C ATOM 1775 O LEU A 114 4.491 8.885 -13.710 1.00 0.00 O ATOM 1776 CB LEU A 114 7.000 7.072 -14.063 1.00 0.00 C ATOM 1777 CG LEU A 114 8.279 7.916 -14.233 1.00 0.00 C ATOM 1778 CD1 LEU A 114 8.055 9.405 -14.536 1.00 0.00 C ATOM 1779 CD2 LEU A 114 9.217 7.764 -13.034 1.00 0.00 C ATOM 0 H LEU A 114 4.936 5.756 -13.576 1.00 0.00 H new ATOM 0 HA LEU A 114 6.776 7.332 -11.979 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.295 6.023 -14.031 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.391 7.205 -14.957 1.00 0.00 H new ATOM 0 HG LEU A 114 8.744 7.502 -15.128 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.018 9.905 -14.636 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.495 9.507 -15.465 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.493 9.861 -13.721 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.108 8.373 -13.189 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.706 8.092 -12.129 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.506 6.718 -12.929 1.00 0.00 H new ATOM 1791 N THR A 115 5.795 9.655 -12.046 1.00 0.00 N ATOM 1792 CA THR A 115 5.265 11.022 -12.062 1.00 0.00 C ATOM 1793 C THR A 115 6.461 11.988 -12.056 1.00 0.00 C ATOM 1794 O THR A 115 7.438 11.730 -11.353 1.00 0.00 O ATOM 1795 CB THR A 115 4.266 11.244 -10.889 1.00 0.00 C ATOM 1796 OG1 THR A 115 3.613 10.040 -10.483 1.00 0.00 O ATOM 1797 CG2 THR A 115 3.180 12.239 -11.321 1.00 0.00 C ATOM 0 H THR A 115 6.500 9.498 -11.325 1.00 0.00 H new ATOM 0 HA THR A 115 4.681 11.211 -12.963 1.00 0.00 H new ATOM 0 HB THR A 115 4.850 11.621 -10.050 1.00 0.00 H new ATOM 0 HG1 THR A 115 2.999 10.234 -9.744 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.481 12.394 -10.499 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.643 13.189 -11.588 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.644 11.841 -12.183 1.00 0.00 H new ATOM 1805 N LEU A 116 6.432 13.078 -12.829 1.00 0.00 N ATOM 1806 CA LEU A 116 7.504 14.083 -12.830 1.00 0.00 C ATOM 1807 C LEU A 116 6.925 15.431 -12.415 1.00 0.00 C ATOM 1808 O LEU A 116 5.948 15.895 -13.004 1.00 0.00 O ATOM 1809 CB LEU A 116 8.183 14.158 -14.213 1.00 0.00 C ATOM 1810 CG LEU A 116 9.026 15.425 -14.475 1.00 0.00 C ATOM 1811 CD1 LEU A 116 10.286 15.533 -13.606 1.00 0.00 C ATOM 1812 CD2 LEU A 116 9.444 15.500 -15.941 1.00 0.00 C ATOM 0 H LEU A 116 5.668 13.290 -13.471 1.00 0.00 H new ATOM 0 HA LEU A 116 8.273 13.797 -12.113 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.826 13.285 -14.330 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.412 14.091 -14.980 1.00 0.00 H new ATOM 0 HG LEU A 116 8.374 16.257 -14.209 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.821 16.450 -13.853 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.002 15.550 -12.554 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.932 14.675 -13.793 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.037 16.400 -16.105 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.038 14.622 -16.195 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.555 15.531 -16.572 1.00 0.00 H new ATOM 1824 N VAL A 117 7.593 16.061 -11.453 1.00 0.00 N ATOM 1825 CA VAL A 117 7.354 17.439 -11.047 1.00 0.00 C ATOM 1826 C VAL A 117 8.488 18.254 -11.681 1.00 0.00 C ATOM 1827 O VAL A 117 9.479 18.571 -11.021 1.00 0.00 O ATOM 1828 CB VAL A 117 7.285 17.522 -9.501 1.00 0.00 C ATOM 1829 CG1 VAL A 117 6.766 18.891 -9.049 1.00 0.00 C ATOM 1830 CG2 VAL A 117 6.379 16.425 -8.914 1.00 0.00 C ATOM 0 H VAL A 117 8.337 15.612 -10.920 1.00 0.00 H new ATOM 0 HA VAL A 117 6.399 17.841 -11.386 1.00 0.00 H new ATOM 0 HB VAL A 117 8.300 17.376 -9.132 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.727 18.924 -7.960 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.435 19.672 -9.412 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.767 19.053 -9.453 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.355 16.515 -7.828 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.369 16.537 -9.309 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.770 15.445 -9.188 1.00 0.00 H new ATOM 1840 N GLY A 118 8.405 18.479 -12.995 1.00 0.00 N ATOM 1841 CA GLY A 118 9.470 19.133 -13.742 1.00 0.00 C ATOM 1842 C GLY A 118 9.425 20.637 -13.529 1.00 0.00 C ATOM 1843 O GLY A 118 8.344 21.215 -13.414 1.00 0.00 O ATOM 0 H GLY A 118 7.601 18.213 -13.563 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.437 18.744 -13.424 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.369 18.907 -14.804 1.00 0.00 H new ATOM 1847 N VAL A 119 10.598 21.262 -13.489 1.00 0.00 N ATOM 1848 CA VAL A 119 10.715 22.697 -13.259 1.00 0.00 C ATOM 1849 C VAL A 119 11.506 23.307 -14.407 1.00 0.00 C ATOM 1850 O VAL A 119 12.540 22.765 -14.774 1.00 0.00 O ATOM 1851 CB VAL A 119 11.399 22.918 -11.899 1.00 0.00 C ATOM 1852 CG1 VAL A 119 11.527 24.410 -11.571 1.00 0.00 C ATOM 1853 CG2 VAL A 119 10.668 22.160 -10.779 1.00 0.00 C ATOM 0 H VAL A 119 11.492 20.788 -13.615 1.00 0.00 H new ATOM 0 HA VAL A 119 9.739 23.182 -13.228 1.00 0.00 H new ATOM 0 HB VAL A 119 12.408 22.512 -11.969 1.00 0.00 H new ATOM 0 HG11 VAL A 119 12.015 24.529 -10.603 1.00 0.00 H new ATOM 0 HG12 VAL A 119 12.122 24.902 -12.340 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.535 24.861 -11.536 1.00 0.00 H new ATOM 0 HG21 VAL A 119 11.175 22.336 -9.830 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.639 22.514 -10.712 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.671 21.093 -11.000 1.00 0.00 H new ATOM 1863 N ILE A 120 11.084 24.426 -14.979 1.00 0.00 N ATOM 1864 CA ILE A 120 11.923 25.167 -15.922 1.00 0.00 C ATOM 1865 C ILE A 120 12.697 26.172 -15.059 1.00 0.00 C ATOM 1866 O ILE A 120 12.088 26.780 -14.179 1.00 0.00 O ATOM 1867 CB ILE A 120 11.076 25.807 -17.044 1.00 0.00 C ATOM 1868 CG1 ILE A 120 10.331 24.686 -17.809 1.00 0.00 C ATOM 1869 CG2 ILE A 120 11.958 26.628 -18.006 1.00 0.00 C ATOM 1870 CD1 ILE A 120 9.542 25.180 -19.022 1.00 0.00 C ATOM 0 H ILE A 120 10.169 24.843 -14.810 1.00 0.00 H new ATOM 0 HA ILE A 120 12.621 24.530 -16.465 1.00 0.00 H new ATOM 0 HB ILE A 120 10.353 26.492 -16.601 1.00 0.00 H new ATOM 0 HG12 ILE A 120 11.056 23.941 -18.138 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.648 24.184 -17.124 1.00 0.00 H new ATOM 0 HG21 ILE A 120 11.335 27.067 -18.786 1.00 0.00 H new ATOM 0 HG22 ILE A 120 12.459 27.422 -17.452 1.00 0.00 H new ATOM 0 HG23 ILE A 120 12.704 25.977 -18.461 1.00 0.00 H new ATOM 0 HD11 ILE A 120 9.049 24.336 -19.504 1.00 0.00 H new ATOM 0 HD12 ILE A 120 8.792 25.902 -18.699 1.00 0.00 H new ATOM 0 HD13 ILE A 120 10.222 25.655 -19.729 1.00 0.00 H new ATOM 1882 N PRO A 121 14.012 26.352 -15.257 1.00 0.00 N ATOM 1883 CA PRO A 121 14.797 27.260 -14.438 1.00 0.00 C ATOM 1884 C PRO A 121 14.489 28.724 -14.781 1.00 0.00 C ATOM 1885 O PRO A 121 13.814 29.027 -15.767 1.00 0.00 O ATOM 1886 CB PRO A 121 16.256 26.919 -14.764 1.00 0.00 C ATOM 1887 CG PRO A 121 16.179 26.547 -16.234 1.00 0.00 C ATOM 1888 CD PRO A 121 14.871 25.745 -16.266 1.00 0.00 C ATOM 0 HA PRO A 121 14.574 27.147 -13.377 1.00 0.00 H new ATOM 0 HB2 PRO A 121 16.920 27.766 -14.593 1.00 0.00 H new ATOM 0 HB3 PRO A 121 16.627 26.095 -14.155 1.00 0.00 H new ATOM 0 HG2 PRO A 121 16.141 27.424 -16.880 1.00 0.00 H new ATOM 0 HG3 PRO A 121 17.035 25.953 -16.554 1.00 0.00 H new ATOM 0 HD2 PRO A 121 14.409 25.789 -17.252 1.00 0.00 H new ATOM 0 HD3 PRO A 121 15.051 24.693 -16.045 1.00 0.00 H new ATOM 1896 N GLU A 122 15.005 29.621 -13.951 1.00 0.00 N ATOM 1897 CA GLU A 122 15.035 31.049 -14.217 1.00 0.00 C ATOM 1898 C GLU A 122 16.345 31.369 -14.961 1.00 0.00 C ATOM 1899 O GLU A 122 16.288 32.000 -16.023 1.00 0.00 O ATOM 1900 CB GLU A 122 14.880 31.794 -12.887 1.00 0.00 C ATOM 1901 CG GLU A 122 15.012 33.311 -13.014 1.00 0.00 C ATOM 1902 CD GLU A 122 13.767 33.958 -13.645 1.00 0.00 C ATOM 1903 OE1 GLU A 122 13.647 33.987 -14.892 1.00 0.00 O ATOM 1904 OE2 GLU A 122 12.901 34.458 -12.886 1.00 0.00 O ATOM 0 H GLU A 122 15.423 29.368 -13.055 1.00 0.00 H new ATOM 0 HA GLU A 122 14.214 31.374 -14.857 1.00 0.00 H new ATOM 0 HB2 GLU A 122 13.906 31.557 -12.460 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.632 31.430 -12.187 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.181 33.742 -12.027 1.00 0.00 H new ATOM 0 HG3 GLU A 122 15.887 33.547 -13.619 1.00 0.00 H new ATOM 1911 N SER A 123 17.500 30.887 -14.464 1.00 0.00 N ATOM 1912 CA SER A 123 18.804 31.326 -14.989 1.00 0.00 C ATOM 1913 C SER A 123 19.855 30.227 -15.199 1.00 0.00 C ATOM 1914 O SER A 123 20.637 30.320 -16.148 1.00 0.00 O ATOM 1915 CB SER A 123 19.399 32.381 -14.047 1.00 0.00 C ATOM 1916 OG SER A 123 18.511 33.472 -13.846 1.00 0.00 O ATOM 0 H SER A 123 17.556 30.203 -13.710 1.00 0.00 H new ATOM 0 HA SER A 123 18.581 31.715 -15.983 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.632 31.921 -13.087 1.00 0.00 H new ATOM 0 HB3 SER A 123 20.338 32.749 -14.460 1.00 0.00 H new ATOM 0 HG SER A 123 18.923 34.122 -13.240 1.00 0.00 H new ATOM 1922 N LEU A 124 19.884 29.193 -14.352 1.00 0.00 N ATOM 1923 CA LEU A 124 20.951 28.200 -14.267 1.00 0.00 C ATOM 1924 C LEU A 124 22.319 28.889 -14.153 1.00 0.00 C ATOM 1925 O LEU A 124 23.251 28.594 -14.906 1.00 0.00 O ATOM 1926 CB LEU A 124 20.914 27.118 -15.361 1.00 0.00 C ATOM 1927 CG LEU A 124 21.731 25.901 -14.856 1.00 0.00 C ATOM 1928 CD1 LEU A 124 20.780 24.992 -14.065 1.00 0.00 C ATOM 1929 CD2 LEU A 124 22.306 25.113 -16.038 1.00 0.00 C ATOM 0 H LEU A 124 19.134 29.021 -13.682 1.00 0.00 H new ATOM 0 HA LEU A 124 20.772 27.638 -13.350 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.886 26.825 -15.574 1.00 0.00 H new ATOM 0 HB3 LEU A 124 21.335 27.501 -16.291 1.00 0.00 H new ATOM 0 HG LEU A 124 22.557 26.245 -14.233 1.00 0.00 H new ATOM 0 HD11 LEU A 124 21.328 24.125 -13.696 1.00 0.00 H new ATOM 0 HD12 LEU A 124 20.366 25.545 -13.222 1.00 0.00 H new ATOM 0 HD13 LEU A 124 19.970 24.660 -14.714 1.00 0.00 H new ATOM 0 HD21 LEU A 124 22.876 24.262 -15.665 1.00 0.00 H new ATOM 0 HD22 LEU A 124 21.491 24.756 -16.668 1.00 0.00 H new ATOM 0 HD23 LEU A 124 22.960 25.760 -16.623 1.00 0.00 H new ATOM 1941 N GLU A 125 22.438 29.841 -13.222 1.00 0.00 N ATOM 1942 CA GLU A 125 23.728 30.456 -12.927 1.00 0.00 C ATOM 1943 C GLU A 125 24.715 29.360 -12.484 1.00 0.00 C ATOM 1944 O GLU A 125 24.291 28.357 -11.896 1.00 0.00 O ATOM 1945 CB GLU A 125 23.601 31.536 -11.836 1.00 0.00 C ATOM 1946 CG GLU A 125 22.862 32.801 -12.297 1.00 0.00 C ATOM 1947 CD GLU A 125 23.619 33.539 -13.416 1.00 0.00 C ATOM 1948 OE1 GLU A 125 24.558 34.314 -13.109 1.00 0.00 O ATOM 1949 OE2 GLU A 125 23.285 33.352 -14.610 1.00 0.00 O ATOM 0 H GLU A 125 21.661 30.198 -12.666 1.00 0.00 H new ATOM 0 HA GLU A 125 24.097 30.946 -13.828 1.00 0.00 H new ATOM 0 HB2 GLU A 125 23.077 31.113 -10.979 1.00 0.00 H new ATOM 0 HB3 GLU A 125 24.598 31.813 -11.495 1.00 0.00 H new ATOM 0 HG2 GLU A 125 21.867 32.530 -12.651 1.00 0.00 H new ATOM 0 HG3 GLU A 125 22.727 33.471 -11.448 1.00 0.00 H new ATOM 1956 N PRO A 126 26.026 29.532 -12.715 1.00 0.00 N ATOM 1957 CA PRO A 126 27.039 28.660 -12.144 1.00 0.00 C ATOM 1958 C PRO A 126 27.214 29.038 -10.665 1.00 0.00 C ATOM 1959 O PRO A 126 28.159 29.729 -10.273 1.00 0.00 O ATOM 1960 CB PRO A 126 28.261 28.833 -13.042 1.00 0.00 C ATOM 1961 CG PRO A 126 28.137 30.268 -13.550 1.00 0.00 C ATOM 1962 CD PRO A 126 26.630 30.531 -13.584 1.00 0.00 C ATOM 0 HA PRO A 126 26.798 27.597 -12.123 1.00 0.00 H new ATOM 0 HB2 PRO A 126 29.188 28.683 -12.489 1.00 0.00 H new ATOM 0 HB3 PRO A 126 28.259 28.116 -13.863 1.00 0.00 H new ATOM 0 HG2 PRO A 126 28.648 30.969 -12.890 1.00 0.00 H new ATOM 0 HG3 PRO A 126 28.582 30.379 -14.539 1.00 0.00 H new ATOM 0 HD2 PRO A 126 26.402 31.539 -13.236 1.00 0.00 H new ATOM 0 HD3 PRO A 126 26.243 30.449 -14.600 1.00 0.00 H new ATOM 1970 N HIS A 127 26.245 28.603 -9.859 1.00 0.00 N ATOM 1971 CA HIS A 127 26.237 28.745 -8.418 1.00 0.00 C ATOM 1972 C HIS A 127 25.404 27.533 -7.923 1.00 0.00 C ATOM 1973 O HIS A 127 25.213 26.618 -8.709 1.00 0.00 O ATOM 1974 CB HIS A 127 25.724 30.151 -7.989 1.00 0.00 C ATOM 1975 CG HIS A 127 26.107 30.402 -6.553 1.00 0.00 C ATOM 1976 ND1 HIS A 127 27.311 29.923 -6.093 1.00 0.00 N ATOM 1977 CD2 HIS A 127 25.195 30.226 -5.542 1.00 0.00 C ATOM 1978 CE1 HIS A 127 27.045 29.147 -5.045 1.00 0.00 C ATOM 1979 NE2 HIS A 127 25.784 29.352 -4.617 1.00 0.00 N ATOM 0 H HIS A 127 25.417 28.125 -10.214 1.00 0.00 H new ATOM 0 HA HIS A 127 27.225 28.718 -7.958 1.00 0.00 H new ATOM 0 HB2 HIS A 127 26.153 30.920 -8.632 1.00 0.00 H new ATOM 0 HB3 HIS A 127 24.642 30.207 -8.104 1.00 0.00 H new ATOM 0 HD2 HIS A 127 24.215 30.674 -5.473 1.00 0.00 H new ATOM 0 HE1 HIS A 127 27.741 28.451 -4.601 1.00 0.00 H new ATOM 0 HE2 HIS A 127 25.346 28.952 -3.787 1.00 0.00 H new ATOM 1987 N ILE A 128 24.949 27.406 -6.668 1.00 0.00 N ATOM 1988 CA ILE A 128 24.333 26.185 -6.169 1.00 0.00 C ATOM 1989 C ILE A 128 22.941 26.481 -5.578 1.00 0.00 C ATOM 1990 O ILE A 128 21.971 25.812 -5.925 1.00 0.00 O ATOM 1991 CB ILE A 128 25.323 25.535 -5.172 1.00 0.00 C ATOM 1992 CG1 ILE A 128 26.766 25.402 -5.734 1.00 0.00 C ATOM 1993 CG2 ILE A 128 24.758 24.163 -4.834 1.00 0.00 C ATOM 1994 CD1 ILE A 128 27.750 24.655 -4.833 1.00 0.00 C ATOM 0 H ILE A 128 25.002 28.153 -5.975 1.00 0.00 H new ATOM 0 HA ILE A 128 24.147 25.470 -6.970 1.00 0.00 H new ATOM 0 HB ILE A 128 25.415 26.172 -4.292 1.00 0.00 H new ATOM 0 HG12 ILE A 128 26.718 24.891 -6.695 1.00 0.00 H new ATOM 0 HG13 ILE A 128 27.158 26.401 -5.923 1.00 0.00 H new ATOM 0 HG21 ILE A 128 25.421 23.660 -4.131 1.00 0.00 H new ATOM 0 HG22 ILE A 128 23.771 24.276 -4.385 1.00 0.00 H new ATOM 0 HG23 ILE A 128 24.676 23.569 -5.744 1.00 0.00 H new ATOM 0 HD11 ILE A 128 28.727 24.617 -5.315 1.00 0.00 H new ATOM 0 HD12 ILE A 128 27.836 25.175 -3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 128 27.389 23.641 -4.663 1.00 0.00 H new ATOM 2006 N GLY A 129 22.827 27.474 -4.692 1.00 0.00 N ATOM 2007 CA GLY A 129 21.551 27.978 -4.209 1.00 0.00 C ATOM 2008 C GLY A 129 20.656 28.421 -5.368 1.00 0.00 C ATOM 2009 O GLY A 129 21.138 28.859 -6.408 1.00 0.00 O ATOM 0 H GLY A 129 23.632 27.953 -4.288 1.00 0.00 H new ATOM 0 HA2 GLY A 129 21.046 27.203 -3.632 1.00 0.00 H new ATOM 0 HA3 GLY A 129 21.720 28.818 -3.535 1.00 0.00 H new ATOM 2013 N LEU A 130 19.348 28.277 -5.170 1.00 0.00 N ATOM 2014 CA LEU A 130 18.325 28.554 -6.188 1.00 0.00 C ATOM 2015 C LEU A 130 18.176 30.056 -6.495 1.00 0.00 C ATOM 2016 O LEU A 130 18.562 30.912 -5.691 1.00 0.00 O ATOM 2017 CB LEU A 130 16.947 28.054 -5.698 1.00 0.00 C ATOM 2018 CG LEU A 130 16.854 26.575 -5.295 1.00 0.00 C ATOM 2019 CD1 LEU A 130 15.447 26.276 -4.782 1.00 0.00 C ATOM 2020 CD2 LEU A 130 17.178 25.644 -6.455 1.00 0.00 C ATOM 0 H LEU A 130 18.957 27.959 -4.283 1.00 0.00 H new ATOM 0 HA LEU A 130 18.651 28.038 -7.091 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.650 28.659 -4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 130 16.218 28.238 -6.487 1.00 0.00 H new ATOM 0 HG LEU A 130 17.591 26.398 -4.512 1.00 0.00 H new ATOM 0 HD11 LEU A 130 15.380 25.226 -4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 130 15.235 26.903 -3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 130 14.721 26.485 -5.568 1.00 0.00 H new ATOM 0 HD21 LEU A 130 17.100 24.609 -6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 130 16.475 25.819 -7.269 1.00 0.00 H new ATOM 0 HD23 LEU A 130 18.192 25.837 -6.804 1.00 0.00 H new ATOM 2032 N THR A 131 17.546 30.359 -7.638 1.00 0.00 N ATOM 2033 CA THR A 131 17.096 31.713 -7.985 1.00 0.00 C ATOM 2034 C THR A 131 15.852 32.034 -7.131 1.00 0.00 C ATOM 2035 O THR A 131 15.224 31.102 -6.618 1.00 0.00 O ATOM 2036 CB THR A 131 16.746 31.727 -9.485 1.00 0.00 C ATOM 2037 OG1 THR A 131 15.938 30.599 -9.754 1.00 0.00 O ATOM 2038 CG2 THR A 131 17.994 31.653 -10.354 1.00 0.00 C ATOM 0 H THR A 131 17.333 29.665 -8.354 1.00 0.00 H new ATOM 0 HA THR A 131 17.866 32.459 -7.790 1.00 0.00 H new ATOM 0 HB THR A 131 16.229 32.658 -9.716 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.368 30.044 -10.437 1.00 0.00 H new ATOM 0 HG21 THR A 131 17.707 31.665 -11.405 1.00 0.00 H new ATOM 0 HG22 THR A 131 18.635 32.509 -10.143 1.00 0.00 H new ATOM 0 HG23 THR A 131 18.535 30.732 -10.136 1.00 0.00 H new ATOM 2046 N PRO A 132 15.413 33.302 -7.004 1.00 0.00 N ATOM 2047 CA PRO A 132 14.198 33.613 -6.250 1.00 0.00 C ATOM 2048 C PRO A 132 12.951 32.961 -6.867 1.00 0.00 C ATOM 2049 O PRO A 132 12.073 32.501 -6.136 1.00 0.00 O ATOM 2050 CB PRO A 132 14.108 35.145 -6.231 1.00 0.00 C ATOM 2051 CG PRO A 132 14.923 35.585 -7.448 1.00 0.00 C ATOM 2052 CD PRO A 132 16.006 34.512 -7.557 1.00 0.00 C ATOM 0 HA PRO A 132 14.243 33.209 -5.239 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.074 35.484 -6.300 1.00 0.00 H new ATOM 0 HB3 PRO A 132 14.517 35.556 -5.308 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.309 35.629 -8.348 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.353 36.577 -7.306 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.307 34.363 -8.594 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.900 34.799 -7.003 1.00 0.00 H new ATOM 2060 N THR A 133 12.878 32.858 -8.200 1.00 0.00 N ATOM 2061 CA THR A 133 11.745 32.286 -8.886 1.00 0.00 C ATOM 2062 C THR A 133 11.678 30.777 -8.624 1.00 0.00 C ATOM 2063 O THR A 133 10.587 30.229 -8.452 1.00 0.00 O ATOM 2064 CB THR A 133 11.930 32.654 -10.358 1.00 0.00 C ATOM 2065 OG1 THR A 133 12.013 34.060 -10.495 1.00 0.00 O ATOM 2066 CG2 THR A 133 10.833 32.115 -11.261 1.00 0.00 C ATOM 0 H THR A 133 13.618 33.176 -8.826 1.00 0.00 H new ATOM 0 HA THR A 133 10.788 32.671 -8.535 1.00 0.00 H new ATOM 0 HB THR A 133 12.859 32.183 -10.680 1.00 0.00 H new ATOM 0 HG1 THR A 133 12.601 34.281 -11.247 1.00 0.00 H new ATOM 0 HG21 THR A 133 11.029 32.415 -12.290 1.00 0.00 H new ATOM 0 HG22 THR A 133 10.811 31.027 -11.198 1.00 0.00 H new ATOM 0 HG23 THR A 133 9.871 32.516 -10.944 1.00 0.00 H new ATOM 2074 N VAL A 134 12.826 30.092 -8.551 1.00 0.00 N ATOM 2075 CA VAL A 134 12.845 28.647 -8.368 1.00 0.00 C ATOM 2076 C VAL A 134 12.745 28.306 -6.875 1.00 0.00 C ATOM 2077 O VAL A 134 12.111 27.315 -6.518 1.00 0.00 O ATOM 2078 CB VAL A 134 14.054 28.080 -9.110 1.00 0.00 C ATOM 2079 CG1 VAL A 134 14.161 26.568 -8.956 1.00 0.00 C ATOM 2080 CG2 VAL A 134 13.902 28.372 -10.614 1.00 0.00 C ATOM 0 H VAL A 134 13.749 30.520 -8.616 1.00 0.00 H new ATOM 0 HA VAL A 134 11.975 28.161 -8.809 1.00 0.00 H new ATOM 0 HB VAL A 134 14.943 28.548 -8.687 1.00 0.00 H new ATOM 0 HG11 VAL A 134 15.034 26.208 -9.500 1.00 0.00 H new ATOM 0 HG12 VAL A 134 14.261 26.316 -7.900 1.00 0.00 H new ATOM 0 HG13 VAL A 134 13.264 26.097 -9.358 1.00 0.00 H new ATOM 0 HG21 VAL A 134 14.761 27.970 -11.151 1.00 0.00 H new ATOM 0 HG22 VAL A 134 12.991 27.904 -10.985 1.00 0.00 H new ATOM 0 HG23 VAL A 134 13.847 29.449 -10.772 1.00 0.00 H new ATOM 2090 N GLU A 135 13.285 29.139 -5.986 1.00 0.00 N ATOM 2091 CA GLU A 135 13.041 29.022 -4.548 1.00 0.00 C ATOM 2092 C GLU A 135 11.529 29.020 -4.283 1.00 0.00 C ATOM 2093 O GLU A 135 11.020 28.140 -3.587 1.00 0.00 O ATOM 2094 CB GLU A 135 13.756 30.179 -3.819 1.00 0.00 C ATOM 2095 CG GLU A 135 13.244 30.393 -2.390 1.00 0.00 C ATOM 2096 CD GLU A 135 14.124 31.389 -1.612 1.00 0.00 C ATOM 2097 OE1 GLU A 135 13.844 32.611 -1.646 1.00 0.00 O ATOM 2098 OE2 GLU A 135 15.093 30.951 -0.943 1.00 0.00 O ATOM 0 H GLU A 135 13.901 29.911 -6.240 1.00 0.00 H new ATOM 0 HA GLU A 135 13.443 28.084 -4.166 1.00 0.00 H new ATOM 0 HB2 GLU A 135 14.827 29.976 -3.789 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.622 31.098 -4.389 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.219 30.762 -2.422 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.223 29.438 -1.864 1.00 0.00 H new ATOM 2105 N ALA A 136 10.797 29.949 -4.900 1.00 0.00 N ATOM 2106 CA ALA A 136 9.360 30.060 -4.733 1.00 0.00 C ATOM 2107 C ALA A 136 8.577 28.893 -5.337 1.00 0.00 C ATOM 2108 O ALA A 136 7.412 28.720 -4.995 1.00 0.00 O ATOM 2109 CB ALA A 136 8.936 31.362 -5.390 1.00 0.00 C ATOM 0 H ALA A 136 11.193 30.646 -5.531 1.00 0.00 H new ATOM 0 HA ALA A 136 9.135 30.040 -3.667 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.858 31.487 -5.288 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.445 32.196 -4.907 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.200 31.339 -6.447 1.00 0.00 H new ATOM 2115 N MET A 137 9.207 28.111 -6.211 1.00 0.00 N ATOM 2116 CA MET A 137 8.679 26.887 -6.781 1.00 0.00 C ATOM 2117 C MET A 137 8.794 25.691 -5.825 1.00 0.00 C ATOM 2118 O MET A 137 8.166 24.672 -6.110 1.00 0.00 O ATOM 2119 CB MET A 137 9.436 26.629 -8.096 1.00 0.00 C ATOM 2120 CG MET A 137 8.602 26.945 -9.336 1.00 0.00 C ATOM 2121 SD MET A 137 7.165 25.874 -9.538 1.00 0.00 S ATOM 2122 CE MET A 137 7.996 24.325 -9.978 1.00 0.00 C ATOM 0 H MET A 137 10.143 28.329 -6.553 1.00 0.00 H new ATOM 0 HA MET A 137 7.611 27.004 -6.966 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.343 27.233 -8.111 1.00 0.00 H new ATOM 0 HB3 MET A 137 9.748 25.585 -8.131 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.267 27.981 -9.283 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.235 26.859 -10.220 1.00 0.00 H new ATOM 0 HE1 MET A 137 7.542 23.500 -9.429 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.893 24.148 -11.049 1.00 0.00 H new ATOM 0 HE3 MET A 137 9.053 24.394 -9.721 1.00 0.00 H new ATOM 2132 N ILE A 138 9.537 25.770 -4.705 1.00 0.00 N ATOM 2133 CA ILE A 138 9.563 24.686 -3.719 1.00 0.00 C ATOM 2134 C ILE A 138 8.139 24.377 -3.273 1.00 0.00 C ATOM 2135 O ILE A 138 7.732 23.228 -3.377 1.00 0.00 O ATOM 2136 CB ILE A 138 10.482 25.015 -2.513 1.00 0.00 C ATOM 2137 CG1 ILE A 138 11.963 24.944 -2.948 1.00 0.00 C ATOM 2138 CG2 ILE A 138 10.214 24.062 -1.322 1.00 0.00 C ATOM 2139 CD1 ILE A 138 12.940 25.475 -1.900 1.00 0.00 C ATOM 0 H ILE A 138 10.122 26.570 -4.466 1.00 0.00 H new ATOM 0 HA ILE A 138 9.989 23.800 -4.189 1.00 0.00 H new ATOM 0 HB ILE A 138 10.258 26.027 -2.177 1.00 0.00 H new ATOM 0 HG12 ILE A 138 12.216 23.908 -3.175 1.00 0.00 H new ATOM 0 HG13 ILE A 138 12.089 25.512 -3.870 1.00 0.00 H new ATOM 0 HG21 ILE A 138 10.874 24.320 -0.494 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.176 24.161 -1.003 1.00 0.00 H new ATOM 0 HG23 ILE A 138 10.402 23.033 -1.630 1.00 0.00 H new ATOM 0 HD11 ILE A 138 13.959 25.392 -2.278 1.00 0.00 H new ATOM 0 HD12 ILE A 138 12.715 26.520 -1.689 1.00 0.00 H new ATOM 0 HD13 ILE A 138 12.844 24.892 -0.984 1.00 0.00 H new ATOM 2151 N GLU A 139 7.382 25.350 -2.761 1.00 0.00 N ATOM 2152 CA GLU A 139 6.077 25.064 -2.172 1.00 0.00 C ATOM 2153 C GLU A 139 5.084 24.571 -3.253 1.00 0.00 C ATOM 2154 O GLU A 139 4.459 23.536 -3.030 1.00 0.00 O ATOM 2155 CB GLU A 139 5.565 26.251 -1.332 1.00 0.00 C ATOM 2156 CG GLU A 139 6.514 26.579 -0.168 1.00 0.00 C ATOM 2157 CD GLU A 139 5.977 27.717 0.718 1.00 0.00 C ATOM 2158 OE1 GLU A 139 5.873 28.873 0.242 1.00 0.00 O ATOM 2159 OE2 GLU A 139 5.693 27.461 1.914 1.00 0.00 O ATOM 0 H GLU A 139 7.649 26.334 -2.743 1.00 0.00 H new ATOM 0 HA GLU A 139 6.178 24.241 -1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.456 27.128 -1.970 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.575 26.018 -0.939 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.662 25.687 0.440 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.490 26.860 -0.565 1.00 0.00 H new ATOM 2166 N PRO A 140 4.972 25.212 -4.438 1.00 0.00 N ATOM 2167 CA PRO A 140 4.255 24.715 -5.609 1.00 0.00 C ATOM 2168 C PRO A 140 4.528 23.242 -5.890 1.00 0.00 C ATOM 2169 O PRO A 140 3.611 22.427 -6.017 1.00 0.00 O ATOM 2170 CB PRO A 140 4.806 25.559 -6.770 1.00 0.00 C ATOM 2171 CG PRO A 140 4.889 26.910 -6.113 1.00 0.00 C ATOM 2172 CD PRO A 140 5.421 26.560 -4.729 1.00 0.00 C ATOM 0 HA PRO A 140 3.178 24.796 -5.465 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.778 25.205 -7.115 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.142 25.559 -7.634 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.558 27.583 -6.649 1.00 0.00 H new ATOM 0 HG3 PRO A 140 3.916 27.400 -6.064 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.509 26.619 -4.707 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.049 27.262 -3.983 1.00 0.00 H new ATOM 2180 N ALA A 141 5.811 22.903 -5.961 1.00 0.00 N ATOM 2181 CA ALA A 141 6.218 21.537 -6.246 1.00 0.00 C ATOM 2182 C ALA A 141 5.981 20.594 -5.065 1.00 0.00 C ATOM 2183 O ALA A 141 5.604 19.449 -5.300 1.00 0.00 O ATOM 2184 CB ALA A 141 7.664 21.494 -6.715 1.00 0.00 C ATOM 0 H ALA A 141 6.583 23.556 -5.825 1.00 0.00 H new ATOM 0 HA ALA A 141 5.585 21.175 -7.056 1.00 0.00 H new ATOM 0 HB1 ALA A 141 7.949 20.463 -6.923 1.00 0.00 H new ATOM 0 HB2 ALA A 141 7.770 22.090 -7.622 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.311 21.899 -5.937 1.00 0.00 H new ATOM 2190 N LEU A 142 6.150 21.028 -3.814 1.00 0.00 N ATOM 2191 CA LEU A 142 5.832 20.211 -2.641 1.00 0.00 C ATOM 2192 C LEU A 142 4.349 19.855 -2.659 1.00 0.00 C ATOM 2193 O LEU A 142 4.022 18.685 -2.473 1.00 0.00 O ATOM 2194 CB LEU A 142 6.139 20.953 -1.325 1.00 0.00 C ATOM 2195 CG LEU A 142 7.614 21.008 -0.900 1.00 0.00 C ATOM 2196 CD1 LEU A 142 7.757 21.947 0.307 1.00 0.00 C ATOM 2197 CD2 LEU A 142 8.136 19.633 -0.488 1.00 0.00 C ATOM 0 H LEU A 142 6.511 21.954 -3.586 1.00 0.00 H new ATOM 0 HA LEU A 142 6.451 19.315 -2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.771 21.975 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.570 20.479 -0.525 1.00 0.00 H new ATOM 0 HG LEU A 142 8.190 21.364 -1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.802 21.990 0.613 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.418 22.946 0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.152 21.573 1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.183 19.714 -0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.551 19.259 0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.047 18.944 -1.328 1.00 0.00 H new ATOM 2209 N GLU A 143 3.464 20.822 -2.923 1.00 0.00 N ATOM 2210 CA GLU A 143 2.038 20.547 -3.090 1.00 0.00 C ATOM 2211 C GLU A 143 1.824 19.472 -4.160 1.00 0.00 C ATOM 2212 O GLU A 143 0.954 18.612 -4.001 1.00 0.00 O ATOM 2213 CB GLU A 143 1.258 21.823 -3.458 1.00 0.00 C ATOM 2214 CG GLU A 143 1.080 22.812 -2.298 1.00 0.00 C ATOM 2215 CD GLU A 143 0.152 22.250 -1.206 1.00 0.00 C ATOM 2216 OE1 GLU A 143 -1.088 22.243 -1.402 1.00 0.00 O ATOM 2217 OE2 GLU A 143 0.650 21.815 -0.141 1.00 0.00 O ATOM 0 H GLU A 143 3.714 21.805 -3.025 1.00 0.00 H new ATOM 0 HA GLU A 143 1.656 20.182 -2.136 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.775 22.328 -4.274 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.274 21.538 -3.831 1.00 0.00 H new ATOM 0 HG2 GLU A 143 2.053 23.043 -1.865 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.670 23.748 -2.678 1.00 0.00 H new ATOM 2224 N GLN A 144 2.635 19.459 -5.220 1.00 0.00 N ATOM 2225 CA GLN A 144 2.515 18.467 -6.269 1.00 0.00 C ATOM 2226 C GLN A 144 3.111 17.109 -5.901 1.00 0.00 C ATOM 2227 O GLN A 144 2.552 16.088 -6.298 1.00 0.00 O ATOM 2228 CB GLN A 144 3.092 19.026 -7.578 1.00 0.00 C ATOM 2229 CG GLN A 144 1.922 19.329 -8.530 1.00 0.00 C ATOM 2230 CD GLN A 144 1.078 18.097 -8.905 1.00 0.00 C ATOM 2231 OE1 GLN A 144 -0.145 18.176 -8.966 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.686 16.935 -9.135 1.00 0.00 N ATOM 0 H GLN A 144 3.385 20.134 -5.367 1.00 0.00 H new ATOM 0 HA GLN A 144 1.453 18.267 -6.410 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.668 19.931 -7.384 1.00 0.00 H new ATOM 0 HB3 GLN A 144 3.774 18.306 -8.031 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.274 20.072 -8.066 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.317 19.776 -9.442 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.703 16.872 -9.084 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.135 16.107 -9.363 1.00 0.00 H new ATOM 2241 N VAL A 145 4.191 17.052 -5.125 1.00 0.00 N ATOM 2242 CA VAL A 145 4.676 15.794 -4.571 1.00 0.00 C ATOM 2243 C VAL A 145 3.571 15.206 -3.695 1.00 0.00 C ATOM 2244 O VAL A 145 3.226 14.031 -3.847 1.00 0.00 O ATOM 2245 CB VAL A 145 5.978 16.058 -3.807 1.00 0.00 C ATOM 2246 CG1 VAL A 145 6.428 14.869 -2.959 1.00 0.00 C ATOM 2247 CG2 VAL A 145 7.110 16.387 -4.789 1.00 0.00 C ATOM 0 H VAL A 145 4.747 17.867 -4.866 1.00 0.00 H new ATOM 0 HA VAL A 145 4.908 15.064 -5.347 1.00 0.00 H new ATOM 0 HB VAL A 145 5.770 16.896 -3.142 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.355 15.120 -2.444 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.657 14.633 -2.225 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.593 14.005 -3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.030 16.573 -4.235 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.258 15.547 -5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.847 17.275 -5.363 1.00 0.00 H new ATOM 2257 N LEU A 146 2.963 16.025 -2.837 1.00 0.00 N ATOM 2258 CA LEU A 146 1.859 15.594 -1.983 1.00 0.00 C ATOM 2259 C LEU A 146 0.676 15.134 -2.830 1.00 0.00 C ATOM 2260 O LEU A 146 0.009 14.175 -2.456 1.00 0.00 O ATOM 2261 CB LEU A 146 1.436 16.728 -1.030 1.00 0.00 C ATOM 2262 CG LEU A 146 2.520 17.111 -0.005 1.00 0.00 C ATOM 2263 CD1 LEU A 146 2.199 18.463 0.630 1.00 0.00 C ATOM 2264 CD2 LEU A 146 2.673 16.052 1.094 1.00 0.00 C ATOM 0 H LEU A 146 3.222 17.004 -2.715 1.00 0.00 H new ATOM 0 HA LEU A 146 2.199 14.751 -1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.178 17.608 -1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.535 16.426 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 146 3.464 17.174 -0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 146 2.974 18.719 1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.158 19.228 -0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.236 18.407 1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.448 16.364 1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.728 15.940 1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.952 15.099 0.645 1.00 0.00 H new ATOM 2276 N ALA A 147 0.417 15.761 -3.977 1.00 0.00 N ATOM 2277 CA ALA A 147 -0.691 15.367 -4.829 1.00 0.00 C ATOM 2278 C ALA A 147 -0.423 14.021 -5.510 1.00 0.00 C ATOM 2279 O ALA A 147 -1.316 13.181 -5.532 1.00 0.00 O ATOM 2280 CB ALA A 147 -0.970 16.466 -5.860 1.00 0.00 C ATOM 0 H ALA A 147 0.964 16.545 -4.333 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.577 15.238 -4.207 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.802 16.165 -6.496 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.224 17.392 -5.345 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.083 16.623 -6.473 1.00 0.00 H new ATOM 2286 N ALA A 148 0.786 13.757 -6.022 1.00 0.00 N ATOM 2287 CA ALA A 148 1.110 12.470 -6.624 1.00 0.00 C ATOM 2288 C ALA A 148 1.137 11.353 -5.565 1.00 0.00 C ATOM 2289 O ALA A 148 0.758 10.217 -5.854 1.00 0.00 O ATOM 2290 CB ALA A 148 2.421 12.622 -7.400 1.00 0.00 C ATOM 0 H ALA A 148 1.556 14.426 -6.028 1.00 0.00 H new ATOM 0 HA ALA A 148 0.337 12.165 -7.329 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.684 11.670 -7.860 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.299 13.378 -8.175 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.214 12.927 -6.718 1.00 0.00 H new ATOM 2296 N LEU A 149 1.501 11.690 -4.319 1.00 0.00 N ATOM 2297 CA LEU A 149 1.367 10.797 -3.186 1.00 0.00 C ATOM 2298 C LEU A 149 -0.120 10.514 -2.999 1.00 0.00 C ATOM 2299 O LEU A 149 -0.505 9.348 -3.028 1.00 0.00 O ATOM 2300 CB LEU A 149 2.023 11.410 -1.928 1.00 0.00 C ATOM 2301 CG LEU A 149 3.561 11.341 -1.935 1.00 0.00 C ATOM 2302 CD1 LEU A 149 4.166 12.394 -1.003 1.00 0.00 C ATOM 2303 CD2 LEU A 149 4.070 9.980 -1.454 1.00 0.00 C ATOM 0 H LEU A 149 1.898 12.599 -4.080 1.00 0.00 H new ATOM 0 HA LEU A 149 1.888 9.856 -3.362 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.715 12.452 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.649 10.892 -1.045 1.00 0.00 H new ATOM 0 HG LEU A 149 3.863 11.515 -2.968 1.00 0.00 H new ATOM 0 HD11 LEU A 149 5.253 12.321 -1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.861 13.388 -1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.815 12.224 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.160 9.971 -1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.724 9.801 -0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.689 9.197 -2.109 1.00 0.00 H new ATOM 2315 N ARG A 150 -0.981 11.535 -2.924 1.00 0.00 N ATOM 2316 CA ARG A 150 -2.421 11.347 -2.722 1.00 0.00 C ATOM 2317 C ARG A 150 -3.075 10.592 -3.879 1.00 0.00 C ATOM 2318 O ARG A 150 -4.047 9.877 -3.651 1.00 0.00 O ATOM 2319 CB ARG A 150 -3.134 12.698 -2.548 1.00 0.00 C ATOM 2320 CG ARG A 150 -2.960 13.308 -1.150 1.00 0.00 C ATOM 2321 CD ARG A 150 -3.745 14.624 -1.041 1.00 0.00 C ATOM 2322 NE ARG A 150 -4.008 14.995 0.363 1.00 0.00 N ATOM 2323 CZ ARG A 150 -4.333 16.212 0.820 1.00 0.00 C ATOM 2324 NH1 ARG A 150 -4.350 17.274 0.016 1.00 0.00 N ATOM 2325 NH2 ARG A 150 -4.652 16.351 2.101 1.00 0.00 N ATOM 0 H ARG A 150 -0.700 12.512 -3.001 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.526 10.752 -1.815 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -2.754 13.399 -3.291 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -4.197 12.567 -2.749 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -3.308 12.605 -0.393 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -1.903 13.490 -0.954 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -3.185 15.422 -1.528 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -4.691 14.527 -1.574 1.00 0.00 H new ATOM 0 HE ARG A 150 -3.935 14.250 1.056 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -4.112 17.171 -0.971 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -4.601 18.190 0.387 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -4.647 15.539 2.719 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -4.902 17.269 2.468 1.00 0.00 H new ATOM 2339 N GLU A 151 -2.545 10.691 -5.099 1.00 0.00 N ATOM 2340 CA GLU A 151 -3.056 9.937 -6.245 1.00 0.00 C ATOM 2341 C GLU A 151 -2.732 8.444 -6.110 1.00 0.00 C ATOM 2342 O GLU A 151 -3.375 7.611 -6.749 1.00 0.00 O ATOM 2343 CB GLU A 151 -2.489 10.521 -7.551 1.00 0.00 C ATOM 2344 CG GLU A 151 -3.204 11.806 -7.994 1.00 0.00 C ATOM 2345 CD GLU A 151 -4.653 11.535 -8.448 1.00 0.00 C ATOM 2346 OE1 GLU A 151 -4.858 11.094 -9.606 1.00 0.00 O ATOM 2347 OE2 GLU A 151 -5.600 11.769 -7.659 1.00 0.00 O ATOM 0 H GLU A 151 -1.752 11.294 -5.320 1.00 0.00 H new ATOM 0 HA GLU A 151 -4.142 10.029 -6.271 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.427 10.730 -7.418 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.571 9.775 -8.342 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.210 12.520 -7.170 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.648 12.267 -8.811 1.00 0.00 H new ATOM 2354 N SER A 152 -1.766 8.096 -5.256 1.00 0.00 N ATOM 2355 CA SER A 152 -1.473 6.731 -4.837 1.00 0.00 C ATOM 2356 C SER A 152 -2.202 6.387 -3.530 1.00 0.00 C ATOM 2357 O SER A 152 -1.927 5.351 -2.919 1.00 0.00 O ATOM 2358 CB SER A 152 0.031 6.589 -4.666 1.00 0.00 C ATOM 2359 OG SER A 152 0.678 7.118 -5.809 1.00 0.00 O ATOM 0 H SER A 152 -1.148 8.783 -4.825 1.00 0.00 H new ATOM 0 HA SER A 152 -1.826 6.035 -5.598 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.359 7.116 -3.770 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.297 5.540 -4.534 1.00 0.00 H new ATOM 0 HG SER A 152 1.559 6.700 -5.909 1.00 0.00 H new ATOM 2365 N GLY A 153 -3.097 7.266 -3.067 1.00 0.00 N ATOM 2366 CA GLY A 153 -3.732 7.149 -1.770 1.00 0.00 C ATOM 2367 C GLY A 153 -2.784 7.460 -0.612 1.00 0.00 C ATOM 2368 O GLY A 153 -3.135 7.093 0.514 1.00 0.00 O ATOM 0 H GLY A 153 -3.398 8.085 -3.596 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.585 7.826 -1.726 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -4.122 6.138 -1.652 1.00 0.00 H new ATOM 2372 N VAL A 154 -1.607 8.085 -0.817 1.00 0.00 N ATOM 2373 CA VAL A 154 -0.682 8.310 0.290 1.00 0.00 C ATOM 2374 C VAL A 154 -0.916 9.724 0.801 1.00 0.00 C ATOM 2375 O VAL A 154 -0.732 10.692 0.065 1.00 0.00 O ATOM 2376 CB VAL A 154 0.771 7.994 -0.119 1.00 0.00 C ATOM 2377 CG1 VAL A 154 1.723 8.202 1.068 1.00 0.00 C ATOM 2378 CG2 VAL A 154 0.883 6.542 -0.600 1.00 0.00 C ATOM 0 H VAL A 154 -1.288 8.433 -1.721 1.00 0.00 H new ATOM 0 HA VAL A 154 -0.868 7.624 1.117 1.00 0.00 H new ATOM 0 HB VAL A 154 1.049 8.670 -0.927 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.744 7.974 0.760 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.667 9.238 1.402 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.435 7.541 1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.914 6.332 -0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.585 5.869 0.203 1.00 0.00 H new ATOM 0 HG23 VAL A 154 0.230 6.392 -1.460 1.00 0.00 H new ATOM 2388 N GLU A 155 -1.294 9.848 2.072 1.00 0.00 N ATOM 2389 CA GLU A 155 -1.422 11.139 2.726 1.00 0.00 C ATOM 2390 C GLU A 155 -0.255 11.265 3.700 1.00 0.00 C ATOM 2391 O GLU A 155 -0.312 10.794 4.838 1.00 0.00 O ATOM 2392 CB GLU A 155 -2.810 11.309 3.360 1.00 0.00 C ATOM 2393 CG GLU A 155 -2.933 12.698 4.008 1.00 0.00 C ATOM 2394 CD GLU A 155 -4.399 13.095 4.245 1.00 0.00 C ATOM 2395 OE1 GLU A 155 -5.048 12.563 5.178 1.00 0.00 O ATOM 2396 OE2 GLU A 155 -4.900 13.969 3.496 1.00 0.00 O ATOM 0 H GLU A 155 -1.519 9.055 2.672 1.00 0.00 H new ATOM 0 HA GLU A 155 -1.362 11.962 2.014 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.582 11.185 2.601 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.972 10.535 4.110 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -2.398 12.704 4.958 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -2.455 13.440 3.368 1.00 0.00 H new ATOM 2403 N ALA A 156 0.834 11.855 3.203 1.00 0.00 N ATOM 2404 CA ALA A 156 1.964 12.264 4.042 1.00 0.00 C ATOM 2405 C ALA A 156 1.466 13.131 5.214 1.00 0.00 C ATOM 2406 O ALA A 156 0.549 13.941 5.040 1.00 0.00 O ATOM 2407 CB ALA A 156 2.965 13.069 3.209 1.00 0.00 C ATOM 0 H ALA A 156 0.958 12.062 2.212 1.00 0.00 H new ATOM 0 HA ALA A 156 2.450 11.371 4.435 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.803 13.370 3.838 1.00 0.00 H new ATOM 0 HB2 ALA A 156 3.331 12.454 2.387 1.00 0.00 H new ATOM 0 HB3 ALA A 156 2.475 13.956 2.808 1.00 0.00 H new ATOM 2413 N ILE A 157 2.086 13.003 6.392 1.00 0.00 N ATOM 2414 CA ILE A 157 1.638 13.708 7.589 1.00 0.00 C ATOM 2415 C ILE A 157 2.338 15.064 7.645 1.00 0.00 C ATOM 2416 O ILE A 157 3.570 15.072 7.652 1.00 0.00 O ATOM 2417 CB ILE A 157 1.858 12.877 8.864 1.00 0.00 C ATOM 2418 CG1 ILE A 157 1.363 11.417 8.767 1.00 0.00 C ATOM 2419 CG2 ILE A 157 1.144 13.617 10.007 1.00 0.00 C ATOM 2420 CD1 ILE A 157 -0.130 11.248 8.450 1.00 0.00 C ATOM 0 H ILE A 157 2.905 12.412 6.538 1.00 0.00 H new ATOM 0 HA ILE A 157 0.561 13.869 7.535 1.00 0.00 H new ATOM 0 HB ILE A 157 2.931 12.789 9.036 1.00 0.00 H new ATOM 0 HG12 ILE A 157 1.941 10.906 7.997 1.00 0.00 H new ATOM 0 HG13 ILE A 157 1.576 10.915 9.711 1.00 0.00 H new ATOM 0 HG21 ILE A 157 1.273 13.062 10.936 1.00 0.00 H new ATOM 0 HG22 ILE A 157 1.571 14.614 10.117 1.00 0.00 H new ATOM 0 HG23 ILE A 157 0.081 13.700 9.779 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -0.374 10.187 8.404 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -0.724 11.724 9.231 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -0.353 11.714 7.490 1.00 0.00 H new ATOM 2432 N PRO A 158 1.625 16.203 7.735 1.00 0.00 N ATOM 2433 CA PRO A 158 2.248 17.495 7.988 1.00 0.00 C ATOM 2434 C PRO A 158 2.908 17.454 9.370 1.00 0.00 C ATOM 2435 O PRO A 158 2.229 17.480 10.396 1.00 0.00 O ATOM 2436 CB PRO A 158 1.120 18.532 7.876 1.00 0.00 C ATOM 2437 CG PRO A 158 -0.131 17.733 8.236 1.00 0.00 C ATOM 2438 CD PRO A 158 0.175 16.341 7.692 1.00 0.00 C ATOM 0 HA PRO A 158 3.037 17.753 7.281 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.273 19.368 8.558 1.00 0.00 H new ATOM 0 HB3 PRO A 158 1.055 18.949 6.871 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.302 17.716 9.312 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.025 18.157 7.778 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -0.308 15.572 8.294 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.198 16.229 6.674 1.00 0.00 H new ATOM 2446 N ARG A 159 4.238 17.326 9.380 1.00 0.00 N ATOM 2447 CA ARG A 159 5.112 17.256 10.553 1.00 0.00 C ATOM 2448 C ARG A 159 4.517 16.468 11.737 1.00 0.00 C ATOM 2449 O ARG A 159 4.459 16.956 12.867 1.00 0.00 O ATOM 2450 CB ARG A 159 5.582 18.676 10.883 1.00 0.00 C ATOM 2451 CG ARG A 159 6.917 18.657 11.643 1.00 0.00 C ATOM 2452 CD ARG A 159 7.631 20.013 11.590 1.00 0.00 C ATOM 2453 NE ARG A 159 6.876 21.072 12.291 1.00 0.00 N ATOM 2454 CZ ARG A 159 7.233 22.362 12.387 1.00 0.00 C ATOM 2455 NH1 ARG A 159 8.367 22.797 11.837 1.00 0.00 N ATOM 2456 NH2 ARG A 159 6.448 23.217 13.036 1.00 0.00 N ATOM 0 H ARG A 159 4.767 17.264 8.510 1.00 0.00 H new ATOM 0 HA ARG A 159 5.989 16.654 10.316 1.00 0.00 H new ATOM 0 HB2 ARG A 159 5.693 19.248 9.962 1.00 0.00 H new ATOM 0 HB3 ARG A 159 4.826 19.182 11.483 1.00 0.00 H new ATOM 0 HG2 ARG A 159 6.738 18.383 12.683 1.00 0.00 H new ATOM 0 HG3 ARG A 159 7.565 17.890 11.218 1.00 0.00 H new ATOM 0 HD2 ARG A 159 8.620 19.918 12.038 1.00 0.00 H new ATOM 0 HD3 ARG A 159 7.779 20.303 10.550 1.00 0.00 H new ATOM 0 HE ARG A 159 6.004 20.798 12.743 1.00 0.00 H new ATOM 0 HH11 ARG A 159 8.973 22.147 11.337 1.00 0.00 H new ATOM 0 HH12 ARG A 159 8.628 23.780 11.916 1.00 0.00 H new ATOM 0 HH21 ARG A 159 5.579 22.891 13.458 1.00 0.00 H new ATOM 0 HH22 ARG A 159 6.715 24.198 13.111 1.00 0.00 H new ATOM 2470 N SER A 160 4.046 15.254 11.430 1.00 0.00 N ATOM 2471 CA SER A 160 3.419 14.300 12.345 1.00 0.00 C ATOM 2472 C SER A 160 2.232 14.845 13.169 1.00 0.00 C ATOM 2473 O SER A 160 1.867 14.248 14.186 1.00 0.00 O ATOM 2474 CB SER A 160 4.458 13.514 13.177 1.00 0.00 C ATOM 2475 OG SER A 160 5.556 14.294 13.643 1.00 0.00 O ATOM 0 H SER A 160 4.097 14.892 10.478 1.00 0.00 H new ATOM 0 HA SER A 160 2.934 13.574 11.693 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.955 13.069 14.035 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.843 12.693 12.572 1.00 0.00 H new ATOM 0 HG SER A 160 6.165 13.726 14.160 1.00 0.00 H new ATOM 2481 N ASP A 161 1.600 15.948 12.753 1.00 0.00 N ATOM 2482 CA ASP A 161 0.398 16.444 13.409 1.00 0.00 C ATOM 2483 C ASP A 161 -0.820 15.666 12.907 1.00 0.00 C ATOM 2484 O ASP A 161 -1.082 15.638 11.697 1.00 0.00 O ATOM 2485 CB ASP A 161 0.210 17.946 13.186 1.00 0.00 C ATOM 2486 CG ASP A 161 -1.089 18.419 13.857 1.00 0.00 C ATOM 2487 OD1 ASP A 161 -1.177 18.343 15.105 1.00 0.00 O ATOM 2488 OD2 ASP A 161 -2.014 18.887 13.152 1.00 0.00 O ATOM 0 H ASP A 161 1.907 16.512 11.961 1.00 0.00 H new ATOM 0 HA ASP A 161 0.507 16.290 14.483 1.00 0.00 H new ATOM 0 HB2 ASP A 161 1.060 18.492 13.595 1.00 0.00 H new ATOM 0 HB3 ASP A 161 0.177 18.162 12.118 1.00 0.00 H new ATOM 2493 N SER A 162 -1.558 15.048 13.834 1.00 0.00 N ATOM 2494 CA SER A 162 -2.741 14.237 13.572 1.00 0.00 C ATOM 2495 C SER A 162 -3.826 14.628 14.578 1.00 0.00 C ATOM 2496 O SER A 162 -4.974 14.890 14.155 1.00 0.00 O ATOM 2497 CB SER A 162 -2.411 12.740 13.676 1.00 0.00 C ATOM 2498 OG SER A 162 -1.341 12.365 12.808 1.00 0.00 O ATOM 2499 OXT SER A 162 -3.527 14.694 15.796 1.00 0.00 O ATOM 0 H SER A 162 -1.334 15.104 14.828 1.00 0.00 H new ATOM 0 HA SER A 162 -3.097 14.419 12.558 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.144 12.498 14.705 1.00 0.00 H new ATOM 0 HB3 SER A 162 -3.298 12.156 13.431 1.00 0.00 H new ATOM 0 HG SER A 162 -1.161 11.407 12.906 1.00 0.00 H new TER 2505 SER A 162