USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1287 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 104 GLN : amide:sc= -4.65 K(o=-6.9,f=-8.4!) USER MOD Set 1.2: A 152 ASN : amide:sc= -2.22 K(o=-6.9,f=-5.7) USER MOD Set 2.1: A 44 TYR OH : rot -70:sc= 0.00111 USER MOD Set 2.2: A 93 THR OG1 : rot -98:sc= 1.07 USER MOD Set 2.3: A 115 ASN : amide:sc= 0.0681 K(o=1.1,f=0.29!) USER MOD Single : A 3 LYS NZ :NH3+ 154:sc= 2.28 (180deg=0.94) USER MOD Single : A 5 GLN : amide:sc= -1.4 K(o=-1.4,f=-0.57) USER MOD Single : A 7 ASN : amide:sc= -1.77 K(o=-1.8,f=-0.4) USER MOD Single : A 8 ASN : amide:sc= -3.93! K(o=-3.9!,f=-0.42) USER MOD Single : A 14 ASN : amide:sc= -4.08! K(o=-4.1!,f=-0.46) USER MOD Single : A 16 SER OG : rot 76:sc= 1.23 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -4.08! K(o=-4.1!,f=-1.4) USER MOD Single : A 23 GLN : amide:sc= -0.482 X(o=-0.48,f=0) USER MOD Single : A 27 THR OG1 : rot 180:sc= -2.44! USER MOD Single : A 30 CYS SG : rot -169:sc= -3.32! USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -128:sc= 0.0643 (180deg=0) USER MOD Single : A 47 SER OG : rot 70:sc= 0.422 USER MOD Single : A 50 SER OG : rot 138:sc= 0.573 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -7.06! C(o=-7.1!,f=-16!) USER MOD Single : A 59 SER OG : rot 39:sc= 0.201 USER MOD Single : A 70 HIS : no HE2:sc= -2.15! K(o=-2.2!,f=0.054) USER MOD Single : A 71 MET CE :methyl -139:sc= -4.81! (180deg=-9.41!) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 ASN : amide:sc= -0.0319 K(o=-0.032,f=-1.2!) USER MOD Single : A 98 THR OG1 : rot 38:sc= 0.651 USER MOD Single : A 99 CYS SG : rot -79:sc= -5.36! USER MOD Single : A 100 THR OG1 : rot 147:sc= 1.15 USER MOD Single : A 101 TYR OH : rot 165:sc= 0.0695! USER MOD Single : A 111 TYR OH : rot 60:sc= -1.89! USER MOD Single : A 112 TYR OH : rot 102:sc= -0.252 USER MOD Single : A 114 ASN : amide:sc= -4.13! K(o=-4.1!,f=-1.3) USER MOD Single : A 117 TYR OH : rot -60:sc= -1.15! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.00404 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -0.0285 X(o=-0.029,f=-0.2) USER MOD Single : A 129 LYS NZ :NH3+ 167:sc= 0.558 (180deg=0.0436) USER MOD Single : A 133 SER OG : rot 44:sc= 1.26 USER MOD Single : A 134 LYS NZ :NH3+ 154:sc= 1.26 (180deg=1.12) USER MOD Single : A 136 GLN : amide:sc= -3.05! C(o=-3.1!,f=-1.5!) USER MOD Single : A 138 ASN : amide:sc= -2.25 K(o=-2.3,f=-5.5!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0639 USER MOD Single : A 143 ASN : amide:sc= -0.191 K(o=-0.19,f=-2.5!) USER MOD Single : A 147 THR OG1 : rot 179:sc= 0.131 USER MOD Single : A 150 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-0.28) USER MOD Single : B 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 125 GLN : amide:sc= -1.47! K(o=-1.5!,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -21.913 -2.413 -5.575 1.00 0.00 N ATOM 19 CA ALA A 2 -20.709 -1.919 -4.929 1.00 0.00 C ATOM 20 C ALA A 2 -20.944 -0.519 -4.390 1.00 0.00 C ATOM 21 O ALA A 2 -21.449 0.350 -5.095 1.00 0.00 O ATOM 22 CB ALA A 2 -19.536 -1.940 -5.895 1.00 0.00 C ATOM 0 HA ALA A 2 -20.465 -2.574 -4.093 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.644 -1.566 -5.392 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -19.361 -2.961 -6.233 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.760 -1.307 -6.754 1.00 0.00 H new ATOM 28 N LYS A 3 -20.594 -0.316 -3.131 1.00 0.00 N ATOM 29 CA LYS A 3 -20.852 0.940 -2.452 1.00 0.00 C ATOM 30 C LYS A 3 -19.685 1.924 -2.571 1.00 0.00 C ATOM 31 O LYS A 3 -19.871 3.121 -2.384 1.00 0.00 O ATOM 32 CB LYS A 3 -21.121 0.651 -0.990 1.00 0.00 C ATOM 33 CG LYS A 3 -22.540 0.915 -0.520 1.00 0.00 C ATOM 34 CD LYS A 3 -23.445 -0.308 -0.591 1.00 0.00 C ATOM 35 CE LYS A 3 -23.791 -0.696 -2.012 1.00 0.00 C ATOM 36 NZ LYS A 3 -25.177 -1.231 -2.109 1.00 0.00 N ATOM 0 H LYS A 3 -20.125 -1.014 -2.554 1.00 0.00 H new ATOM 0 HA LYS A 3 -21.714 1.408 -2.927 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -20.881 -0.394 -0.795 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -20.440 1.252 -0.388 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -22.512 1.276 0.508 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -22.972 1.712 -1.126 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -22.954 -1.147 -0.099 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -24.364 -0.108 -0.039 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -23.689 0.172 -2.663 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -23.085 -1.446 -2.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -25.542 -1.077 -3.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -25.171 -2.250 -1.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -25.787 -0.740 -1.424 1.00 0.00 H new ATOM 50 N VAL A 4 -18.483 1.429 -2.860 1.00 0.00 N ATOM 51 CA VAL A 4 -17.323 2.305 -3.045 1.00 0.00 C ATOM 52 C VAL A 4 -16.441 1.823 -4.182 1.00 0.00 C ATOM 53 O VAL A 4 -16.083 0.648 -4.268 1.00 0.00 O ATOM 54 CB VAL A 4 -16.454 2.453 -1.762 1.00 0.00 C ATOM 55 CG1 VAL A 4 -15.027 2.884 -2.099 1.00 0.00 C ATOM 56 CG2 VAL A 4 -17.060 3.464 -0.811 1.00 0.00 C ATOM 0 H VAL A 4 -18.285 0.434 -2.971 1.00 0.00 H new ATOM 0 HA VAL A 4 -17.738 3.284 -3.285 1.00 0.00 H new ATOM 0 HB VAL A 4 -16.426 1.474 -1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.449 2.978 -1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.564 2.138 -2.745 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -15.049 3.845 -2.613 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -16.434 3.549 0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -17.124 4.434 -1.304 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -18.059 3.138 -0.521 1.00 0.00 H new ATOM 66 N GLN A 5 -16.126 2.752 -5.058 1.00 0.00 N ATOM 67 CA GLN A 5 -15.185 2.537 -6.124 1.00 0.00 C ATOM 68 C GLN A 5 -14.103 3.592 -6.002 1.00 0.00 C ATOM 69 O GLN A 5 -14.311 4.738 -6.391 1.00 0.00 O ATOM 70 CB GLN A 5 -15.901 2.689 -7.470 1.00 0.00 C ATOM 71 CG GLN A 5 -15.090 2.257 -8.675 1.00 0.00 C ATOM 72 CD GLN A 5 -15.072 0.749 -8.856 1.00 0.00 C ATOM 73 OE1 GLN A 5 -15.912 0.185 -9.561 1.00 0.00 O ATOM 74 NE2 GLN A 5 -14.124 0.081 -8.220 1.00 0.00 N ATOM 0 H GLN A 5 -16.525 3.691 -5.045 1.00 0.00 H new ATOM 0 HA GLN A 5 -14.753 1.538 -6.064 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -16.823 2.108 -7.443 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -16.187 3.733 -7.598 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -15.501 2.722 -9.571 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -14.067 2.619 -8.569 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -13.446 0.581 -7.645 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -14.071 -0.934 -8.304 1.00 0.00 H new ATOM 83 N VAL A 6 -12.963 3.239 -5.430 1.00 0.00 N ATOM 84 CA VAL A 6 -11.887 4.206 -5.343 1.00 0.00 C ATOM 85 C VAL A 6 -11.236 4.345 -6.702 1.00 0.00 C ATOM 86 O VAL A 6 -11.076 3.369 -7.438 1.00 0.00 O ATOM 87 CB VAL A 6 -10.842 3.927 -4.228 1.00 0.00 C ATOM 88 CG1 VAL A 6 -11.100 2.611 -3.516 1.00 0.00 C ATOM 89 CG2 VAL A 6 -9.413 4.001 -4.764 1.00 0.00 C ATOM 0 H VAL A 6 -12.764 2.321 -5.032 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.338 5.151 -5.042 1.00 0.00 H new ATOM 0 HB VAL A 6 -10.957 4.717 -3.486 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -10.344 2.460 -2.746 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -12.088 2.634 -3.056 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -11.054 1.793 -4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -8.710 3.800 -3.955 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -9.281 3.259 -5.552 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -9.227 4.996 -5.168 1.00 0.00 H new ATOM 99 N ASN A 7 -10.861 5.564 -7.010 1.00 0.00 N ATOM 100 CA ASN A 7 -10.550 5.948 -8.369 1.00 0.00 C ATOM 101 C ASN A 7 -9.188 6.592 -8.431 1.00 0.00 C ATOM 102 O ASN A 7 -8.223 6.012 -8.921 1.00 0.00 O ATOM 103 CB ASN A 7 -11.591 6.954 -8.872 1.00 0.00 C ATOM 104 CG ASN A 7 -13.002 6.401 -8.882 1.00 0.00 C ATOM 105 OD1 ASN A 7 -13.231 5.230 -9.179 1.00 0.00 O ATOM 106 ND2 ASN A 7 -13.959 7.248 -8.535 1.00 0.00 N ATOM 0 H ASN A 7 -10.763 6.317 -6.329 1.00 0.00 H new ATOM 0 HA ASN A 7 -10.560 5.054 -8.993 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.561 7.843 -8.242 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.324 7.269 -9.881 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -14.930 6.937 -8.507 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -13.725 8.212 -8.296 1.00 0.00 H new ATOM 113 N ASN A 8 -9.123 7.798 -7.907 1.00 0.00 N ATOM 114 CA ASN A 8 -7.933 8.608 -8.058 1.00 0.00 C ATOM 115 C ASN A 8 -7.161 8.652 -6.774 1.00 0.00 C ATOM 116 O ASN A 8 -7.493 9.411 -5.875 1.00 0.00 O ATOM 117 CB ASN A 8 -8.242 10.040 -8.473 1.00 0.00 C ATOM 118 CG ASN A 8 -7.051 10.681 -9.172 1.00 0.00 C ATOM 119 OD1 ASN A 8 -7.200 11.653 -9.912 1.00 0.00 O ATOM 120 ND2 ASN A 8 -5.859 10.109 -8.980 1.00 0.00 N ATOM 0 H ASN A 8 -9.875 8.237 -7.376 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.348 8.137 -8.848 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -9.106 10.050 -9.138 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.510 10.626 -7.594 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -5.034 10.477 -9.454 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -5.774 9.304 -8.359 1.00 0.00 H new ATOM 127 N VAL A 9 -6.127 7.877 -6.685 1.00 0.00 N ATOM 128 CA VAL A 9 -5.267 7.965 -5.549 1.00 0.00 C ATOM 129 C VAL A 9 -4.037 8.774 -5.922 1.00 0.00 C ATOM 130 O VAL A 9 -3.177 8.323 -6.678 1.00 0.00 O ATOM 131 CB VAL A 9 -4.893 6.576 -5.032 1.00 0.00 C ATOM 132 CG1 VAL A 9 -4.444 5.715 -6.187 1.00 0.00 C ATOM 133 CG2 VAL A 9 -3.847 6.691 -3.951 1.00 0.00 C ATOM 0 H VAL A 9 -5.859 7.181 -7.380 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.789 8.471 -4.737 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.761 6.094 -4.582 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.177 4.724 -5.820 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.253 5.627 -6.912 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.577 6.171 -6.665 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.587 5.696 -3.589 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -2.957 7.174 -4.355 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.240 7.286 -3.126 1.00 0.00 H new ATOM 143 N VAL A 10 -3.979 9.999 -5.440 1.00 0.00 N ATOM 144 CA VAL A 10 -2.857 10.848 -5.755 1.00 0.00 C ATOM 145 C VAL A 10 -1.877 10.835 -4.603 1.00 0.00 C ATOM 146 O VAL A 10 -2.067 11.487 -3.584 1.00 0.00 O ATOM 147 CB VAL A 10 -3.271 12.288 -6.132 1.00 0.00 C ATOM 148 CG1 VAL A 10 -3.750 12.345 -7.571 1.00 0.00 C ATOM 149 CG2 VAL A 10 -4.344 12.821 -5.207 1.00 0.00 C ATOM 0 H VAL A 10 -4.686 10.421 -4.838 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.375 10.443 -6.645 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.389 12.920 -6.024 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.037 13.367 -7.819 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.948 12.023 -8.235 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.610 11.686 -7.695 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.609 13.836 -5.504 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.226 12.183 -5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.971 12.828 -4.183 1.00 0.00 H new ATOM 159 N VAL A 11 -0.859 10.018 -4.757 1.00 0.00 N ATOM 160 CA VAL A 11 0.128 9.830 -3.726 1.00 0.00 C ATOM 161 C VAL A 11 1.015 11.055 -3.624 1.00 0.00 C ATOM 162 O VAL A 11 1.506 11.584 -4.621 1.00 0.00 O ATOM 163 CB VAL A 11 1.008 8.593 -3.971 1.00 0.00 C ATOM 164 CG1 VAL A 11 1.291 7.887 -2.657 1.00 0.00 C ATOM 165 CG2 VAL A 11 0.356 7.636 -4.957 1.00 0.00 C ATOM 0 H VAL A 11 -0.695 9.468 -5.600 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.416 9.675 -2.794 1.00 0.00 H new ATOM 0 HB VAL A 11 1.950 8.928 -4.406 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.915 7.012 -2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.810 8.568 -1.983 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.351 7.573 -2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.004 6.772 -5.108 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.604 7.305 -4.562 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.201 8.144 -5.909 1.00 0.00 H new ATOM 175 N LEU A 12 1.197 11.487 -2.409 1.00 0.00 N ATOM 176 CA LEU A 12 1.938 12.683 -2.101 1.00 0.00 C ATOM 177 C LEU A 12 3.302 12.276 -1.630 1.00 0.00 C ATOM 178 O LEU A 12 4.315 12.907 -1.935 1.00 0.00 O ATOM 179 CB LEU A 12 1.205 13.385 -0.997 1.00 0.00 C ATOM 180 CG LEU A 12 -0.300 13.164 -1.047 1.00 0.00 C ATOM 181 CD1 LEU A 12 -0.910 13.474 0.287 1.00 0.00 C ATOM 182 CD2 LEU A 12 -0.936 13.975 -2.162 1.00 0.00 C ATOM 0 H LEU A 12 0.828 11.010 -1.586 1.00 0.00 H new ATOM 0 HA LEU A 12 2.035 13.339 -2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.586 13.037 -0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.412 14.454 -1.053 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.493 12.115 -1.270 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.987 13.313 0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.478 12.821 1.045 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.710 14.514 0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.011 13.797 -2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.745 15.035 -1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.508 13.676 -3.119 1.00 0.00 H new ATOM 194 N ASP A 13 3.292 11.213 -0.843 1.00 0.00 N ATOM 195 CA ASP A 13 4.499 10.467 -0.536 1.00 0.00 C ATOM 196 C ASP A 13 5.014 9.776 -1.799 1.00 0.00 C ATOM 197 O ASP A 13 4.952 8.562 -1.964 1.00 0.00 O ATOM 198 CB ASP A 13 4.257 9.471 0.592 1.00 0.00 C ATOM 199 CG ASP A 13 5.443 8.579 0.890 1.00 0.00 C ATOM 200 OD1 ASP A 13 6.560 8.885 0.433 1.00 0.00 O ATOM 201 OD2 ASP A 13 5.252 7.560 1.582 1.00 0.00 O ATOM 0 H ASP A 13 2.450 10.845 -0.401 1.00 0.00 H new ATOM 0 HA ASP A 13 5.265 11.160 -0.188 1.00 0.00 H new ATOM 0 HB2 ASP A 13 3.991 10.019 1.496 1.00 0.00 H new ATOM 0 HB3 ASP A 13 3.401 8.847 0.334 1.00 0.00 H new ATOM 206 N ASN A 14 5.394 10.617 -2.726 1.00 0.00 N ATOM 207 CA ASN A 14 6.265 10.269 -3.819 1.00 0.00 C ATOM 208 C ASN A 14 7.689 10.350 -3.329 1.00 0.00 C ATOM 209 O ASN A 14 7.893 10.831 -2.218 1.00 0.00 O ATOM 210 CB ASN A 14 6.024 11.191 -4.996 1.00 0.00 C ATOM 211 CG ASN A 14 4.898 10.672 -5.844 1.00 0.00 C ATOM 212 OD1 ASN A 14 4.216 11.417 -6.545 1.00 0.00 O ATOM 213 ND2 ASN A 14 4.688 9.370 -5.761 1.00 0.00 N ATOM 0 H ASN A 14 5.097 11.593 -2.742 1.00 0.00 H new ATOM 0 HA ASN A 14 6.063 9.255 -4.163 1.00 0.00 H new ATOM 0 HB2 ASN A 14 5.787 12.193 -4.639 1.00 0.00 H new ATOM 0 HB3 ASN A 14 6.931 11.272 -5.595 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.931 8.940 -6.294 1.00 0.00 H new ATOM 0 HD22 ASN A 14 5.282 8.795 -5.164 1.00 0.00 H new ATOM 220 N PRO A 15 8.699 9.934 -4.118 1.00 0.00 N ATOM 221 CA PRO A 15 9.954 9.465 -3.556 1.00 0.00 C ATOM 222 C PRO A 15 10.552 10.426 -2.545 1.00 0.00 C ATOM 223 O PRO A 15 11.131 11.467 -2.867 1.00 0.00 O ATOM 224 CB PRO A 15 10.893 9.341 -4.760 1.00 0.00 C ATOM 225 CG PRO A 15 10.152 9.884 -5.937 1.00 0.00 C ATOM 226 CD PRO A 15 8.697 9.864 -5.582 1.00 0.00 C ATOM 0 HA PRO A 15 9.801 8.531 -3.015 1.00 0.00 H new ATOM 0 HB2 PRO A 15 11.814 9.898 -4.592 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.175 8.301 -4.926 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.480 10.898 -6.165 1.00 0.00 H new ATOM 0 HG3 PRO A 15 10.341 9.280 -6.825 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.165 10.707 -6.023 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.209 8.957 -5.939 1.00 0.00 H new ATOM 234 N SER A 16 10.365 10.031 -1.302 1.00 0.00 N ATOM 235 CA SER A 16 10.856 10.762 -0.148 1.00 0.00 C ATOM 236 C SER A 16 11.557 9.789 0.787 1.00 0.00 C ATOM 237 O SER A 16 11.515 8.584 0.540 1.00 0.00 O ATOM 238 CB SER A 16 9.703 11.460 0.580 1.00 0.00 C ATOM 239 OG SER A 16 8.938 12.261 -0.307 1.00 0.00 O ATOM 0 H SER A 16 9.859 9.179 -1.060 1.00 0.00 H new ATOM 0 HA SER A 16 11.558 11.528 -0.477 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.059 10.713 1.045 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.101 12.082 1.382 1.00 0.00 H new ATOM 0 HG SER A 16 8.361 11.686 -0.852 1.00 0.00 H new ATOM 245 N PRO A 17 12.250 10.278 1.833 1.00 0.00 N ATOM 246 CA PRO A 17 12.858 9.412 2.846 1.00 0.00 C ATOM 247 C PRO A 17 11.928 8.275 3.249 1.00 0.00 C ATOM 248 O PRO A 17 10.718 8.454 3.355 1.00 0.00 O ATOM 249 CB PRO A 17 13.060 10.365 4.019 1.00 0.00 C ATOM 250 CG PRO A 17 13.325 11.680 3.378 1.00 0.00 C ATOM 251 CD PRO A 17 12.491 11.707 2.124 1.00 0.00 C ATOM 0 HA PRO A 17 13.772 8.932 2.496 1.00 0.00 H new ATOM 0 HB2 PRO A 17 12.177 10.404 4.657 1.00 0.00 H new ATOM 0 HB3 PRO A 17 13.894 10.053 4.647 1.00 0.00 H new ATOM 0 HG2 PRO A 17 13.055 12.500 4.044 1.00 0.00 H new ATOM 0 HG3 PRO A 17 14.384 11.794 3.145 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.557 12.248 2.276 1.00 0.00 H new ATOM 0 HD3 PRO A 17 13.015 12.200 1.305 1.00 0.00 H new ATOM 259 N PHE A 18 12.499 7.100 3.450 1.00 0.00 N ATOM 260 CA PHE A 18 11.726 5.932 3.818 1.00 0.00 C ATOM 261 C PHE A 18 10.979 6.160 5.130 1.00 0.00 C ATOM 262 O PHE A 18 9.886 5.638 5.318 1.00 0.00 O ATOM 263 CB PHE A 18 12.628 4.696 3.916 1.00 0.00 C ATOM 264 CG PHE A 18 12.089 3.653 4.846 1.00 0.00 C ATOM 265 CD1 PHE A 18 11.003 2.868 4.493 1.00 0.00 C ATOM 266 CD2 PHE A 18 12.649 3.495 6.095 1.00 0.00 C ATOM 267 CE1 PHE A 18 10.493 1.941 5.379 1.00 0.00 C ATOM 268 CE2 PHE A 18 12.143 2.584 6.988 1.00 0.00 C ATOM 269 CZ PHE A 18 11.057 1.800 6.634 1.00 0.00 C ATOM 0 H PHE A 18 13.501 6.932 3.363 1.00 0.00 H new ATOM 0 HA PHE A 18 10.987 5.757 3.036 1.00 0.00 H new ATOM 0 HB2 PHE A 18 12.750 4.262 2.924 1.00 0.00 H new ATOM 0 HB3 PHE A 18 13.618 5.001 4.255 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.553 2.982 3.518 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.500 4.098 6.376 1.00 0.00 H new ATOM 0 HE1 PHE A 18 9.653 1.325 5.092 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.591 2.478 7.965 1.00 0.00 H new ATOM 0 HZ PHE A 18 10.653 1.083 7.334 1.00 0.00 H new ATOM 279 N TYR A 19 11.561 6.949 6.028 1.00 0.00 N ATOM 280 CA TYR A 19 10.932 7.205 7.312 1.00 0.00 C ATOM 281 C TYR A 19 9.875 8.292 7.194 1.00 0.00 C ATOM 282 O TYR A 19 9.109 8.531 8.130 1.00 0.00 O ATOM 283 CB TYR A 19 11.972 7.554 8.374 1.00 0.00 C ATOM 284 CG TYR A 19 12.753 6.348 8.844 1.00 0.00 C ATOM 285 CD1 TYR A 19 12.101 5.248 9.390 1.00 0.00 C ATOM 286 CD2 TYR A 19 14.135 6.299 8.729 1.00 0.00 C ATOM 287 CE1 TYR A 19 12.804 4.137 9.810 1.00 0.00 C ATOM 288 CE2 TYR A 19 14.844 5.188 9.145 1.00 0.00 C ATOM 289 CZ TYR A 19 14.173 4.113 9.686 1.00 0.00 C ATOM 290 OH TYR A 19 14.873 3.005 10.095 1.00 0.00 O ATOM 0 H TYR A 19 12.457 7.416 5.890 1.00 0.00 H new ATOM 0 HA TYR A 19 10.432 6.290 7.629 1.00 0.00 H new ATOM 0 HB2 TYR A 19 12.663 8.295 7.971 1.00 0.00 H new ATOM 0 HB3 TYR A 19 11.474 8.014 9.227 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.025 5.263 9.487 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.664 7.141 8.308 1.00 0.00 H new ATOM 0 HE1 TYR A 19 12.282 3.292 10.233 1.00 0.00 H new ATOM 0 HE2 TYR A 19 15.919 5.163 9.046 1.00 0.00 H new ATOM 0 HH TYR A 19 15.830 3.147 9.939 1.00 0.00 H new ATOM 300 N ASN A 20 9.837 8.953 6.042 1.00 0.00 N ATOM 301 CA ASN A 20 8.714 9.805 5.705 1.00 0.00 C ATOM 302 C ASN A 20 7.477 8.935 5.614 1.00 0.00 C ATOM 303 O ASN A 20 7.480 7.905 4.952 1.00 0.00 O ATOM 304 CB ASN A 20 8.972 10.568 4.398 1.00 0.00 C ATOM 305 CG ASN A 20 7.802 10.562 3.421 1.00 0.00 C ATOM 306 OD1 ASN A 20 6.975 11.474 3.422 1.00 0.00 O ATOM 307 ND2 ASN A 20 7.725 9.532 2.587 1.00 0.00 N ATOM 0 H ASN A 20 10.569 8.913 5.333 1.00 0.00 H new ATOM 0 HA ASN A 20 8.570 10.561 6.477 1.00 0.00 H new ATOM 0 HB2 ASN A 20 9.223 11.601 4.639 1.00 0.00 H new ATOM 0 HB3 ASN A 20 9.843 10.135 3.905 1.00 0.00 H new ATOM 0 HD21 ASN A 20 6.960 9.476 1.915 1.00 0.00 H new ATOM 0 HD22 ASN A 20 8.431 8.797 2.618 1.00 0.00 H new ATOM 314 N PRO A 21 6.443 9.303 6.349 1.00 0.00 N ATOM 315 CA PRO A 21 5.214 8.516 6.460 1.00 0.00 C ATOM 316 C PRO A 21 4.418 8.477 5.163 1.00 0.00 C ATOM 317 O PRO A 21 4.403 9.441 4.398 1.00 0.00 O ATOM 318 CB PRO A 21 4.439 9.242 7.567 1.00 0.00 C ATOM 319 CG PRO A 21 5.471 10.065 8.257 1.00 0.00 C ATOM 320 CD PRO A 21 6.387 10.511 7.170 1.00 0.00 C ATOM 0 HA PRO A 21 5.415 7.467 6.679 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.644 9.864 7.155 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.969 8.537 8.252 1.00 0.00 H new ATOM 0 HG2 PRO A 21 5.022 10.915 8.770 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.003 9.483 9.010 1.00 0.00 H new ATOM 0 HD2 PRO A 21 5.992 11.366 6.621 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.368 10.800 7.548 1.00 0.00 H new ATOM 328 N PHE A 22 3.766 7.336 4.934 1.00 0.00 N ATOM 329 CA PHE A 22 2.942 7.120 3.763 1.00 0.00 C ATOM 330 C PHE A 22 1.965 8.242 3.637 1.00 0.00 C ATOM 331 O PHE A 22 1.376 8.665 4.620 1.00 0.00 O ATOM 332 CB PHE A 22 2.203 5.784 3.857 1.00 0.00 C ATOM 333 CG PHE A 22 3.117 4.608 3.737 1.00 0.00 C ATOM 334 CD1 PHE A 22 3.524 4.171 2.489 1.00 0.00 C ATOM 335 CD2 PHE A 22 3.595 3.955 4.866 1.00 0.00 C ATOM 336 CE1 PHE A 22 4.386 3.106 2.366 1.00 0.00 C ATOM 337 CE2 PHE A 22 4.462 2.893 4.744 1.00 0.00 C ATOM 338 CZ PHE A 22 4.854 2.468 3.495 1.00 0.00 C ATOM 0 H PHE A 22 3.801 6.536 5.565 1.00 0.00 H new ATOM 0 HA PHE A 22 3.581 7.089 2.880 1.00 0.00 H new ATOM 0 HB2 PHE A 22 1.675 5.732 4.809 1.00 0.00 H new ATOM 0 HB3 PHE A 22 1.449 5.735 3.071 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.161 4.671 1.603 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.284 4.283 5.847 1.00 0.00 H new ATOM 0 HE1 PHE A 22 4.695 2.770 1.387 1.00 0.00 H new ATOM 0 HE2 PHE A 22 4.834 2.394 5.627 1.00 0.00 H new ATOM 0 HZ PHE A 22 5.531 1.632 3.399 1.00 0.00 H new ATOM 348 N GLN A 23 1.815 8.735 2.441 1.00 0.00 N ATOM 349 CA GLN A 23 1.045 9.922 2.232 1.00 0.00 C ATOM 350 C GLN A 23 0.232 9.778 0.967 1.00 0.00 C ATOM 351 O GLN A 23 0.658 10.182 -0.106 1.00 0.00 O ATOM 352 CB GLN A 23 1.990 11.112 2.142 1.00 0.00 C ATOM 353 CG GLN A 23 1.343 12.432 2.442 1.00 0.00 C ATOM 354 CD GLN A 23 2.345 13.546 2.682 1.00 0.00 C ATOM 355 OE1 GLN A 23 2.080 14.480 3.440 1.00 0.00 O ATOM 356 NE2 GLN A 23 3.499 13.460 2.036 1.00 0.00 N ATOM 0 H GLN A 23 2.218 8.331 1.596 1.00 0.00 H new ATOM 0 HA GLN A 23 0.358 10.081 3.063 1.00 0.00 H new ATOM 0 HB2 GLN A 23 2.817 10.959 2.835 1.00 0.00 H new ATOM 0 HB3 GLN A 23 2.417 11.148 1.140 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.694 12.708 1.611 1.00 0.00 H new ATOM 0 HG3 GLN A 23 0.708 12.327 3.322 1.00 0.00 H new ATOM 0 HE21 GLN A 23 3.679 12.670 1.417 1.00 0.00 H new ATOM 0 HE22 GLN A 23 4.207 14.184 2.158 1.00 0.00 H new ATOM 365 N PHE A 24 -0.918 9.164 1.099 1.00 0.00 N ATOM 366 CA PHE A 24 -1.816 8.975 -0.016 1.00 0.00 C ATOM 367 C PHE A 24 -2.910 10.011 0.032 1.00 0.00 C ATOM 368 O PHE A 24 -3.283 10.471 1.099 1.00 0.00 O ATOM 369 CB PHE A 24 -2.459 7.593 0.036 1.00 0.00 C ATOM 370 CG PHE A 24 -1.506 6.453 -0.129 1.00 0.00 C ATOM 371 CD1 PHE A 24 -0.871 5.895 0.967 1.00 0.00 C ATOM 372 CD2 PHE A 24 -1.273 5.925 -1.380 1.00 0.00 C ATOM 373 CE1 PHE A 24 -0.016 4.821 0.814 1.00 0.00 C ATOM 374 CE2 PHE A 24 -0.417 4.857 -1.548 1.00 0.00 C ATOM 375 CZ PHE A 24 0.215 4.298 -0.445 1.00 0.00 C ATOM 0 H PHE A 24 -1.259 8.781 1.981 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.239 9.072 -0.936 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.974 7.483 0.990 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.217 7.531 -0.745 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.046 6.303 1.951 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.767 6.353 -2.240 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.471 4.390 1.676 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.239 4.456 -2.535 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.884 3.459 -0.570 1.00 0.00 H new ATOM 385 N GLU A 25 -3.409 10.386 -1.115 1.00 0.00 N ATOM 386 CA GLU A 25 -4.605 11.187 -1.178 1.00 0.00 C ATOM 387 C GLU A 25 -5.610 10.455 -2.057 1.00 0.00 C ATOM 388 O GLU A 25 -5.665 10.655 -3.271 1.00 0.00 O ATOM 389 CB GLU A 25 -4.252 12.575 -1.718 1.00 0.00 C ATOM 390 CG GLU A 25 -5.410 13.549 -1.773 1.00 0.00 C ATOM 391 CD GLU A 25 -4.981 14.955 -2.150 1.00 0.00 C ATOM 392 OE1 GLU A 25 -4.351 15.640 -1.312 1.00 0.00 O ATOM 393 OE2 GLU A 25 -5.279 15.392 -3.281 1.00 0.00 O ATOM 0 H GLU A 25 -3.006 10.150 -2.022 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.050 11.331 -0.194 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.466 13.002 -1.096 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.840 12.465 -2.721 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.144 13.192 -2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.904 13.573 -0.802 1.00 0.00 H new ATOM 400 N ILE A 26 -6.389 9.570 -1.441 1.00 0.00 N ATOM 401 CA ILE A 26 -7.293 8.723 -2.204 1.00 0.00 C ATOM 402 C ILE A 26 -8.649 9.364 -2.417 1.00 0.00 C ATOM 403 O ILE A 26 -9.332 9.751 -1.478 1.00 0.00 O ATOM 404 CB ILE A 26 -7.516 7.350 -1.554 1.00 0.00 C ATOM 405 CG1 ILE A 26 -6.180 6.640 -1.338 1.00 0.00 C ATOM 406 CG2 ILE A 26 -8.418 6.519 -2.462 1.00 0.00 C ATOM 407 CD1 ILE A 26 -6.206 5.605 -0.234 1.00 0.00 C ATOM 0 H ILE A 26 -6.412 9.424 -0.432 1.00 0.00 H new ATOM 0 HA ILE A 26 -6.795 8.591 -3.164 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.991 7.477 -0.581 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.882 6.157 -2.269 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.418 7.384 -1.107 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -8.585 5.540 -2.012 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.374 7.027 -2.589 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -7.941 6.395 -3.434 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.222 5.146 -0.142 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.472 6.085 0.708 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.943 4.838 -0.471 1.00 0.00 H new ATOM 419 N THR A 27 -9.029 9.440 -3.667 1.00 0.00 N ATOM 420 CA THR A 27 -10.357 9.881 -4.047 1.00 0.00 C ATOM 421 C THR A 27 -11.197 8.677 -4.442 1.00 0.00 C ATOM 422 O THR A 27 -10.942 8.041 -5.471 1.00 0.00 O ATOM 423 CB THR A 27 -10.297 10.874 -5.227 1.00 0.00 C ATOM 424 OG1 THR A 27 -9.343 11.908 -4.947 1.00 0.00 O ATOM 425 CG2 THR A 27 -11.665 11.491 -5.496 1.00 0.00 C ATOM 0 H THR A 27 -8.429 9.198 -4.455 1.00 0.00 H new ATOM 0 HA THR A 27 -10.807 10.388 -3.194 1.00 0.00 H new ATOM 0 HB THR A 27 -9.989 10.326 -6.117 1.00 0.00 H new ATOM 0 HG1 THR A 27 -9.308 12.534 -5.700 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.592 12.186 -6.332 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.378 10.703 -5.740 1.00 0.00 H new ATOM 0 HG23 THR A 27 -12.004 12.025 -4.608 1.00 0.00 H new ATOM 433 N PHE A 28 -12.185 8.351 -3.624 1.00 0.00 N ATOM 434 CA PHE A 28 -13.046 7.236 -3.915 1.00 0.00 C ATOM 435 C PHE A 28 -14.422 7.733 -4.210 1.00 0.00 C ATOM 436 O PHE A 28 -14.878 8.725 -3.639 1.00 0.00 O ATOM 437 CB PHE A 28 -13.085 6.191 -2.789 1.00 0.00 C ATOM 438 CG PHE A 28 -13.574 6.653 -1.429 1.00 0.00 C ATOM 439 CD1 PHE A 28 -12.736 7.362 -0.582 1.00 0.00 C ATOM 440 CD2 PHE A 28 -14.847 6.308 -0.962 1.00 0.00 C ATOM 441 CE1 PHE A 28 -13.148 7.712 0.692 1.00 0.00 C ATOM 442 CE2 PHE A 28 -15.258 6.671 0.298 1.00 0.00 C ATOM 443 CZ PHE A 28 -14.412 7.364 1.128 1.00 0.00 C ATOM 0 H PHE A 28 -12.403 8.846 -2.759 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.633 6.729 -4.787 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -13.721 5.368 -3.114 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -12.079 5.788 -2.667 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.750 7.644 -0.920 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -15.515 5.749 -1.600 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -12.482 8.257 1.345 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -16.250 6.410 0.637 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.735 7.637 2.122 1.00 0.00 H new ATOM 453 N GLU A 29 -15.072 7.055 -5.109 1.00 0.00 N ATOM 454 CA GLU A 29 -16.418 7.394 -5.440 1.00 0.00 C ATOM 455 C GLU A 29 -17.313 6.430 -4.757 1.00 0.00 C ATOM 456 O GLU A 29 -17.288 5.235 -5.036 1.00 0.00 O ATOM 457 CB GLU A 29 -16.668 7.380 -6.942 1.00 0.00 C ATOM 458 CG GLU A 29 -18.085 7.777 -7.327 1.00 0.00 C ATOM 459 CD GLU A 29 -18.280 7.845 -8.825 1.00 0.00 C ATOM 460 OE1 GLU A 29 -18.589 6.804 -9.436 1.00 0.00 O ATOM 461 OE2 GLU A 29 -18.122 8.944 -9.395 1.00 0.00 O ATOM 0 H GLU A 29 -14.688 6.263 -5.625 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.617 8.413 -5.107 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -15.965 8.059 -7.425 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -16.462 6.381 -7.327 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -18.788 7.059 -6.905 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -18.319 8.747 -6.889 1.00 0.00 H new ATOM 468 N CYS A 30 -18.076 6.932 -3.837 1.00 0.00 N ATOM 469 CA CYS A 30 -19.040 6.106 -3.211 1.00 0.00 C ATOM 470 C CYS A 30 -20.110 5.876 -4.216 1.00 0.00 C ATOM 471 O CYS A 30 -20.742 6.790 -4.713 1.00 0.00 O ATOM 472 CB CYS A 30 -19.569 6.750 -1.941 1.00 0.00 C ATOM 473 SG CYS A 30 -20.795 5.780 -1.063 1.00 0.00 S ATOM 0 H CYS A 30 -18.046 7.898 -3.511 1.00 0.00 H new ATOM 0 HA CYS A 30 -18.608 5.156 -2.896 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -18.731 6.943 -1.271 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -20.004 7.717 -2.194 1.00 0.00 H new ATOM 0 HG CYS A 30 -21.338 6.507 -0.132 1.00 0.00 H new ATOM 479 N ILE A 31 -20.221 4.654 -4.596 1.00 0.00 N ATOM 480 CA ILE A 31 -21.106 4.309 -5.642 1.00 0.00 C ATOM 481 C ILE A 31 -22.507 4.195 -5.096 1.00 0.00 C ATOM 482 O ILE A 31 -23.479 4.410 -5.820 1.00 0.00 O ATOM 483 CB ILE A 31 -20.666 3.025 -6.341 1.00 0.00 C ATOM 484 CG1 ILE A 31 -19.272 2.580 -5.894 1.00 0.00 C ATOM 485 CG2 ILE A 31 -20.651 3.287 -7.810 1.00 0.00 C ATOM 486 CD1 ILE A 31 -18.774 1.363 -6.643 1.00 0.00 C ATOM 0 H ILE A 31 -19.704 3.873 -4.193 1.00 0.00 H new ATOM 0 HA ILE A 31 -21.089 5.096 -6.396 1.00 0.00 H new ATOM 0 HB ILE A 31 -21.362 2.227 -6.083 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -18.570 3.401 -6.038 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -19.291 2.361 -4.826 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -20.340 2.385 -8.337 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -21.650 3.573 -8.139 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -19.952 4.095 -8.028 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -17.781 1.095 -6.282 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.457 0.530 -6.478 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.725 1.587 -7.709 1.00 0.00 H new ATOM 498 N GLU A 32 -22.600 3.909 -3.797 1.00 0.00 N ATOM 499 CA GLU A 32 -23.882 3.828 -3.125 1.00 0.00 C ATOM 500 C GLU A 32 -23.675 4.138 -1.656 1.00 0.00 C ATOM 501 O GLU A 32 -22.661 3.756 -1.086 1.00 0.00 O ATOM 502 CB GLU A 32 -24.488 2.429 -3.291 1.00 0.00 C ATOM 503 CG GLU A 32 -24.758 2.030 -4.730 1.00 0.00 C ATOM 504 CD GLU A 32 -25.114 0.561 -4.886 1.00 0.00 C ATOM 505 OE1 GLU A 32 -26.104 0.112 -4.277 1.00 0.00 O ATOM 506 OE2 GLU A 32 -24.401 -0.158 -5.619 1.00 0.00 O ATOM 0 H GLU A 32 -21.797 3.730 -3.194 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.573 4.548 -3.564 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.813 1.699 -2.845 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -25.423 2.382 -2.732 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -25.573 2.639 -5.122 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -23.877 2.250 -5.333 1.00 0.00 H new ATOM 513 N ASP A 33 -24.638 4.820 -1.058 1.00 0.00 N ATOM 514 CA ASP A 33 -24.509 5.311 0.317 1.00 0.00 C ATOM 515 C ASP A 33 -24.195 4.167 1.275 1.00 0.00 C ATOM 516 O ASP A 33 -24.872 3.136 1.271 1.00 0.00 O ATOM 517 CB ASP A 33 -25.791 6.031 0.737 1.00 0.00 C ATOM 518 CG ASP A 33 -25.758 6.512 2.175 1.00 0.00 C ATOM 519 OD1 ASP A 33 -24.911 7.364 2.509 1.00 0.00 O ATOM 520 OD2 ASP A 33 -26.604 6.053 2.971 1.00 0.00 O ATOM 0 H ASP A 33 -25.527 5.051 -1.502 1.00 0.00 H new ATOM 0 HA ASP A 33 -23.680 6.018 0.357 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -25.954 6.884 0.078 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -26.639 5.359 0.604 1.00 0.00 H new ATOM 525 N LEU A 34 -23.168 4.359 2.095 1.00 0.00 N ATOM 526 CA LEU A 34 -22.622 3.281 2.902 1.00 0.00 C ATOM 527 C LEU A 34 -23.371 3.102 4.209 1.00 0.00 C ATOM 528 O LEU A 34 -24.123 3.975 4.647 1.00 0.00 O ATOM 529 CB LEU A 34 -21.141 3.532 3.174 1.00 0.00 C ATOM 530 CG LEU A 34 -20.180 2.649 2.400 1.00 0.00 C ATOM 531 CD1 LEU A 34 -20.683 1.227 2.358 1.00 0.00 C ATOM 532 CD2 LEU A 34 -20.004 3.180 1.004 1.00 0.00 C ATOM 0 H LEU A 34 -22.697 5.256 2.217 1.00 0.00 H new ATOM 0 HA LEU A 34 -22.740 2.358 2.335 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -20.918 4.574 2.943 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.956 3.395 4.239 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.215 2.657 2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.981 0.609 1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -20.775 0.843 3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -21.658 1.200 1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -19.313 2.540 0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -20.968 3.193 0.495 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.604 4.193 1.048 1.00 0.00 H new ATOM 544 N SER A 35 -23.149 1.949 4.820 1.00 0.00 N ATOM 545 CA SER A 35 -23.853 1.566 6.027 1.00 0.00 C ATOM 546 C SER A 35 -22.888 1.507 7.202 1.00 0.00 C ATOM 547 O SER A 35 -23.196 1.937 8.314 1.00 0.00 O ATOM 548 CB SER A 35 -24.535 0.206 5.819 1.00 0.00 C ATOM 549 OG SER A 35 -25.158 -0.259 7.003 1.00 0.00 O ATOM 0 H SER A 35 -22.477 1.256 4.492 1.00 0.00 H new ATOM 0 HA SER A 35 -24.617 2.312 6.249 1.00 0.00 H new ATOM 0 HB2 SER A 35 -25.279 0.290 5.027 1.00 0.00 H new ATOM 0 HB3 SER A 35 -23.796 -0.524 5.487 1.00 0.00 H new ATOM 0 HG SER A 35 -25.582 -1.126 6.831 1.00 0.00 H new ATOM 555 N GLU A 36 -21.711 0.977 6.931 1.00 0.00 N ATOM 556 CA GLU A 36 -20.715 0.738 7.949 1.00 0.00 C ATOM 557 C GLU A 36 -19.417 1.446 7.594 1.00 0.00 C ATOM 558 O GLU A 36 -19.395 2.276 6.684 1.00 0.00 O ATOM 559 CB GLU A 36 -20.519 -0.766 8.101 1.00 0.00 C ATOM 560 CG GLU A 36 -21.694 -1.423 8.804 1.00 0.00 C ATOM 561 CD GLU A 36 -21.673 -2.930 8.737 1.00 0.00 C ATOM 562 OE1 GLU A 36 -20.818 -3.552 9.398 1.00 0.00 O ATOM 563 OE2 GLU A 36 -22.534 -3.505 8.042 1.00 0.00 O ATOM 0 H GLU A 36 -21.421 0.700 5.993 1.00 0.00 H new ATOM 0 HA GLU A 36 -21.048 1.143 8.904 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.387 -1.216 7.117 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -19.606 -0.958 8.664 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -21.700 -1.114 9.849 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -22.621 -1.061 8.360 1.00 0.00 H new ATOM 570 N ASP A 37 -18.341 1.121 8.296 1.00 0.00 N ATOM 571 CA ASP A 37 -17.093 1.804 8.096 1.00 0.00 C ATOM 572 C ASP A 37 -16.301 1.092 7.030 1.00 0.00 C ATOM 573 O ASP A 37 -16.194 -0.136 7.000 1.00 0.00 O ATOM 574 CB ASP A 37 -16.228 1.884 9.368 1.00 0.00 C ATOM 575 CG ASP A 37 -16.928 2.546 10.538 1.00 0.00 C ATOM 576 OD1 ASP A 37 -17.673 1.853 11.266 1.00 0.00 O ATOM 577 OD2 ASP A 37 -16.723 3.759 10.751 1.00 0.00 O ATOM 0 H ASP A 37 -18.317 0.389 9.005 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.342 2.824 7.803 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -15.929 0.877 9.657 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -15.315 2.435 9.142 1.00 0.00 H new ATOM 582 N LEU A 38 -15.765 1.893 6.176 1.00 0.00 N ATOM 583 CA LEU A 38 -14.834 1.487 5.167 1.00 0.00 C ATOM 584 C LEU A 38 -13.477 1.327 5.793 1.00 0.00 C ATOM 585 O LEU A 38 -13.102 2.095 6.674 1.00 0.00 O ATOM 586 CB LEU A 38 -14.722 2.595 4.138 1.00 0.00 C ATOM 587 CG LEU A 38 -15.826 2.705 3.100 1.00 0.00 C ATOM 588 CD1 LEU A 38 -16.023 1.390 2.384 1.00 0.00 C ATOM 589 CD2 LEU A 38 -17.117 3.151 3.746 1.00 0.00 C ATOM 0 H LEU A 38 -15.968 2.892 6.156 1.00 0.00 H new ATOM 0 HA LEU A 38 -15.169 0.555 4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -14.666 3.544 4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -13.776 2.469 3.611 1.00 0.00 H new ATOM 0 HG LEU A 38 -15.528 3.453 2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -16.818 1.493 1.646 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -15.097 1.106 1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -16.296 0.620 3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -17.897 3.224 2.988 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -17.414 2.426 4.503 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -16.972 4.125 4.213 1.00 0.00 H new ATOM 601 N GLU A 39 -12.737 0.356 5.342 1.00 0.00 N ATOM 602 CA GLU A 39 -11.364 0.224 5.797 1.00 0.00 C ATOM 603 C GLU A 39 -10.423 0.416 4.634 1.00 0.00 C ATOM 604 O GLU A 39 -10.677 -0.073 3.544 1.00 0.00 O ATOM 605 CB GLU A 39 -11.094 -1.127 6.462 1.00 0.00 C ATOM 606 CG GLU A 39 -9.680 -1.250 7.013 1.00 0.00 C ATOM 607 CD GLU A 39 -9.352 -2.642 7.511 1.00 0.00 C ATOM 608 OE1 GLU A 39 -9.666 -2.948 8.680 1.00 0.00 O ATOM 609 OE2 GLU A 39 -8.772 -3.430 6.739 1.00 0.00 O ATOM 0 H GLU A 39 -13.044 -0.349 4.672 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.196 0.994 6.550 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.807 -1.275 7.273 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.265 -1.923 5.737 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.969 -0.973 6.235 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.552 -0.540 7.830 1.00 0.00 H new ATOM 616 N TRP A 40 -9.380 1.180 4.861 1.00 0.00 N ATOM 617 CA TRP A 40 -8.282 1.288 3.918 1.00 0.00 C ATOM 618 C TRP A 40 -7.029 0.912 4.651 1.00 0.00 C ATOM 619 O TRP A 40 -6.741 1.478 5.700 1.00 0.00 O ATOM 620 CB TRP A 40 -8.105 2.707 3.391 1.00 0.00 C ATOM 621 CG TRP A 40 -9.343 3.322 2.872 1.00 0.00 C ATOM 622 CD1 TRP A 40 -10.408 3.746 3.594 1.00 0.00 C ATOM 623 CD2 TRP A 40 -9.628 3.608 1.518 1.00 0.00 C ATOM 624 NE1 TRP A 40 -11.366 4.248 2.763 1.00 0.00 N ATOM 625 CE2 TRP A 40 -10.909 4.173 1.476 1.00 0.00 C ATOM 626 CE3 TRP A 40 -8.922 3.426 0.333 1.00 0.00 C ATOM 627 CZ2 TRP A 40 -11.504 4.559 0.288 1.00 0.00 C ATOM 628 CZ3 TRP A 40 -9.507 3.805 -0.843 1.00 0.00 C ATOM 629 CH2 TRP A 40 -10.791 4.367 -0.862 1.00 0.00 C ATOM 0 H TRP A 40 -9.265 1.745 5.702 1.00 0.00 H new ATOM 0 HA TRP A 40 -8.491 0.638 3.068 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -7.711 3.333 4.192 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.358 2.697 2.597 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.487 3.694 4.670 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -12.272 4.617 3.053 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.932 2.994 0.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -12.492 4.995 0.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -8.972 3.669 -1.771 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -11.227 4.655 -1.807 1.00 0.00 H new ATOM 640 N LYS A 41 -6.292 -0.028 4.137 1.00 0.00 N ATOM 641 CA LYS A 41 -5.118 -0.472 4.837 1.00 0.00 C ATOM 642 C LYS A 41 -3.883 -0.340 3.979 1.00 0.00 C ATOM 643 O LYS A 41 -3.927 -0.579 2.778 1.00 0.00 O ATOM 644 CB LYS A 41 -5.289 -1.906 5.272 1.00 0.00 C ATOM 645 CG LYS A 41 -4.207 -2.374 6.222 1.00 0.00 C ATOM 646 CD LYS A 41 -4.437 -3.813 6.614 1.00 0.00 C ATOM 647 CE LYS A 41 -5.686 -3.925 7.438 1.00 0.00 C ATOM 648 NZ LYS A 41 -6.334 -5.255 7.323 1.00 0.00 N ATOM 0 H LYS A 41 -6.476 -0.497 3.250 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.990 0.162 5.714 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.260 -2.020 5.754 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.293 -2.548 4.391 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.230 -2.271 5.750 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.199 -1.745 7.112 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.523 -4.433 5.721 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.583 -4.186 7.180 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.444 -3.733 8.483 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.391 -3.154 7.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.337 -5.132 7.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.861 -5.809 6.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.259 -5.757 8.230 1.00 0.00 H new ATOM 662 N ILE A 42 -2.785 0.024 4.610 1.00 0.00 N ATOM 663 CA ILE A 42 -1.512 0.109 3.930 1.00 0.00 C ATOM 664 C ILE A 42 -0.669 -1.090 4.294 1.00 0.00 C ATOM 665 O ILE A 42 -0.195 -1.205 5.429 1.00 0.00 O ATOM 666 CB ILE A 42 -0.737 1.379 4.318 1.00 0.00 C ATOM 667 CG1 ILE A 42 -1.553 2.627 4.005 1.00 0.00 C ATOM 668 CG2 ILE A 42 0.608 1.422 3.605 1.00 0.00 C ATOM 669 CD1 ILE A 42 -0.837 3.909 4.343 1.00 0.00 C ATOM 0 H ILE A 42 -2.751 0.267 5.600 1.00 0.00 H new ATOM 0 HA ILE A 42 -1.714 0.139 2.859 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.555 1.354 5.392 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -1.807 2.630 2.945 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.492 2.587 4.558 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.143 2.328 3.891 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.197 0.549 3.886 1.00 0.00 H new ATOM 0 HG23 ILE A 42 0.448 1.421 2.527 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.474 4.758 4.095 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.606 3.927 5.408 1.00 0.00 H new ATOM 0 HD13 ILE A 42 0.088 3.971 3.770 1.00 0.00 H new ATOM 681 N ILE A 43 -0.501 -1.985 3.344 1.00 0.00 N ATOM 682 CA ILE A 43 0.317 -3.156 3.566 1.00 0.00 C ATOM 683 C ILE A 43 1.616 -3.013 2.807 1.00 0.00 C ATOM 684 O ILE A 43 1.649 -3.044 1.574 1.00 0.00 O ATOM 685 CB ILE A 43 -0.372 -4.487 3.179 1.00 0.00 C ATOM 686 CG1 ILE A 43 -1.562 -4.781 4.101 1.00 0.00 C ATOM 687 CG2 ILE A 43 0.626 -5.641 3.231 1.00 0.00 C ATOM 688 CD1 ILE A 43 -2.823 -4.025 3.751 1.00 0.00 C ATOM 0 H ILE A 43 -0.918 -1.924 2.415 1.00 0.00 H new ATOM 0 HA ILE A 43 0.497 -3.209 4.640 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.744 -4.386 2.159 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.774 -5.850 4.072 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.281 -4.540 5.126 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.124 -6.569 2.956 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.441 -5.449 2.533 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.026 -5.731 4.241 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.614 -4.292 4.452 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.633 -2.953 3.809 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.133 -4.284 2.739 1.00 0.00 H new ATOM 700 N TYR A 44 2.676 -2.816 3.559 1.00 0.00 N ATOM 701 CA TYR A 44 3.992 -2.676 2.989 1.00 0.00 C ATOM 702 C TYR A 44 4.638 -4.039 2.888 1.00 0.00 C ATOM 703 O TYR A 44 4.976 -4.650 3.905 1.00 0.00 O ATOM 704 CB TYR A 44 4.844 -1.763 3.859 1.00 0.00 C ATOM 705 CG TYR A 44 6.043 -1.185 3.151 1.00 0.00 C ATOM 706 CD1 TYR A 44 5.896 -0.105 2.302 1.00 0.00 C ATOM 707 CD2 TYR A 44 7.321 -1.689 3.357 1.00 0.00 C ATOM 708 CE1 TYR A 44 6.980 0.468 1.677 1.00 0.00 C ATOM 709 CE2 TYR A 44 8.416 -1.125 2.726 1.00 0.00 C ATOM 710 CZ TYR A 44 8.238 -0.042 1.891 1.00 0.00 C ATOM 711 OH TYR A 44 9.317 0.540 1.279 1.00 0.00 O ATOM 0 H TYR A 44 2.648 -2.749 4.576 1.00 0.00 H new ATOM 0 HA TYR A 44 3.910 -2.236 1.995 1.00 0.00 H new ATOM 0 HB2 TYR A 44 4.223 -0.946 4.227 1.00 0.00 H new ATOM 0 HB3 TYR A 44 5.184 -2.322 4.730 1.00 0.00 H new ATOM 0 HD1 TYR A 44 4.910 0.298 2.125 1.00 0.00 H new ATOM 0 HD2 TYR A 44 7.462 -2.532 4.018 1.00 0.00 H new ATOM 0 HE1 TYR A 44 6.843 1.315 1.021 1.00 0.00 H new ATOM 0 HE2 TYR A 44 9.404 -1.531 2.887 1.00 0.00 H new ATOM 0 HH TYR A 44 9.281 0.363 0.316 1.00 0.00 H new ATOM 721 N VAL A 45 4.782 -4.524 1.673 1.00 0.00 N ATOM 722 CA VAL A 45 5.385 -5.817 1.454 1.00 0.00 C ATOM 723 C VAL A 45 6.865 -5.779 1.770 1.00 0.00 C ATOM 724 O VAL A 45 7.666 -5.387 0.948 1.00 0.00 O ATOM 725 CB VAL A 45 5.164 -6.279 -0.003 1.00 0.00 C ATOM 726 CG1 VAL A 45 6.087 -7.424 -0.378 1.00 0.00 C ATOM 727 CG2 VAL A 45 3.718 -6.689 -0.181 1.00 0.00 C ATOM 0 H VAL A 45 4.489 -4.041 0.824 1.00 0.00 H new ATOM 0 HA VAL A 45 4.906 -6.531 2.124 1.00 0.00 H new ATOM 0 HB VAL A 45 5.398 -5.446 -0.667 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.900 -7.719 -1.410 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.124 -7.104 -0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 45 5.901 -8.272 0.281 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.556 -7.016 -1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.485 -7.507 0.501 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.070 -5.840 0.036 1.00 0.00 H new ATOM 737 N GLY A 46 7.227 -6.184 2.969 1.00 0.00 N ATOM 738 CA GLY A 46 8.629 -6.303 3.277 1.00 0.00 C ATOM 739 C GLY A 46 9.211 -7.496 2.569 1.00 0.00 C ATOM 740 O GLY A 46 10.362 -7.514 2.172 1.00 0.00 O ATOM 0 H GLY A 46 6.588 -6.429 3.725 1.00 0.00 H new ATOM 0 HA2 GLY A 46 9.155 -5.398 2.974 1.00 0.00 H new ATOM 0 HA3 GLY A 46 8.766 -6.406 4.353 1.00 0.00 H new ATOM 744 N SER A 47 8.391 -8.506 2.410 1.00 0.00 N ATOM 745 CA SER A 47 8.798 -9.718 1.770 1.00 0.00 C ATOM 746 C SER A 47 8.604 -9.698 0.265 1.00 0.00 C ATOM 747 O SER A 47 7.670 -10.297 -0.265 1.00 0.00 O ATOM 748 CB SER A 47 8.019 -10.853 2.395 1.00 0.00 C ATOM 749 OG SER A 47 6.665 -10.490 2.603 1.00 0.00 O ATOM 0 H SER A 47 7.421 -8.504 2.724 1.00 0.00 H new ATOM 0 HA SER A 47 9.870 -9.845 1.921 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.068 -11.730 1.750 1.00 0.00 H new ATOM 0 HB3 SER A 47 8.474 -11.130 3.346 1.00 0.00 H new ATOM 0 HG SER A 47 6.210 -10.416 1.738 1.00 0.00 H new ATOM 755 N ALA A 48 9.487 -8.997 -0.413 1.00 0.00 N ATOM 756 CA ALA A 48 9.663 -9.197 -1.842 1.00 0.00 C ATOM 757 C ALA A 48 10.558 -10.411 -2.046 1.00 0.00 C ATOM 758 O ALA A 48 10.711 -10.930 -3.149 1.00 0.00 O ATOM 759 CB ALA A 48 10.264 -7.969 -2.494 1.00 0.00 C ATOM 0 H ALA A 48 10.093 -8.286 -0.004 1.00 0.00 H new ATOM 0 HA ALA A 48 8.694 -9.366 -2.312 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.385 -8.147 -3.563 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.604 -7.115 -2.340 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.237 -7.760 -2.049 1.00 0.00 H new ATOM 765 N GLU A 49 11.165 -10.830 -0.944 1.00 0.00 N ATOM 766 CA GLU A 49 11.968 -12.038 -0.897 1.00 0.00 C ATOM 767 C GLU A 49 11.165 -13.186 -0.286 1.00 0.00 C ATOM 768 O GLU A 49 11.165 -14.302 -0.804 1.00 0.00 O ATOM 769 CB GLU A 49 13.248 -11.792 -0.097 1.00 0.00 C ATOM 770 CG GLU A 49 14.343 -11.110 -0.892 1.00 0.00 C ATOM 771 CD GLU A 49 15.652 -11.050 -0.136 1.00 0.00 C ATOM 772 OE1 GLU A 49 16.413 -12.043 -0.187 1.00 0.00 O ATOM 773 OE2 GLU A 49 15.927 -10.016 0.505 1.00 0.00 O ATOM 0 H GLU A 49 11.112 -10.336 -0.053 1.00 0.00 H new ATOM 0 HA GLU A 49 12.244 -12.315 -1.914 1.00 0.00 H new ATOM 0 HB2 GLU A 49 13.010 -11.181 0.774 1.00 0.00 H new ATOM 0 HB3 GLU A 49 13.622 -12.746 0.275 1.00 0.00 H new ATOM 0 HG2 GLU A 49 14.493 -11.643 -1.831 1.00 0.00 H new ATOM 0 HG3 GLU A 49 14.027 -10.098 -1.147 1.00 0.00 H new ATOM 780 N SER A 50 10.481 -12.909 0.820 1.00 0.00 N ATOM 781 CA SER A 50 9.647 -13.898 1.464 1.00 0.00 C ATOM 782 C SER A 50 8.182 -13.610 1.148 1.00 0.00 C ATOM 783 O SER A 50 7.860 -13.114 0.072 1.00 0.00 O ATOM 784 CB SER A 50 9.898 -13.843 2.968 1.00 0.00 C ATOM 785 OG SER A 50 11.257 -14.097 3.269 1.00 0.00 O ATOM 0 H SER A 50 10.493 -12.001 1.285 1.00 0.00 H new ATOM 0 HA SER A 50 9.887 -14.896 1.098 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.615 -12.863 3.351 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.268 -14.576 3.472 1.00 0.00 H new ATOM 0 HG SER A 50 11.560 -13.476 3.965 1.00 0.00 H new ATOM 791 N GLU A 51 7.306 -13.917 2.088 1.00 0.00 N ATOM 792 CA GLU A 51 5.894 -13.564 1.976 1.00 0.00 C ATOM 793 C GLU A 51 5.272 -13.406 3.360 1.00 0.00 C ATOM 794 O GLU A 51 4.060 -13.289 3.500 1.00 0.00 O ATOM 795 CB GLU A 51 5.165 -14.639 1.173 1.00 0.00 C ATOM 796 CG GLU A 51 5.380 -16.041 1.729 1.00 0.00 C ATOM 797 CD GLU A 51 4.705 -17.112 0.907 1.00 0.00 C ATOM 798 OE1 GLU A 51 5.271 -17.518 -0.127 1.00 0.00 O ATOM 799 OE2 GLU A 51 3.610 -17.562 1.298 1.00 0.00 O ATOM 0 H GLU A 51 7.546 -14.414 2.946 1.00 0.00 H new ATOM 0 HA GLU A 51 5.801 -12.610 1.457 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.098 -14.417 1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.507 -14.607 0.138 1.00 0.00 H new ATOM 0 HG2 GLU A 51 6.449 -16.247 1.776 1.00 0.00 H new ATOM 0 HG3 GLU A 51 5.002 -16.083 2.751 1.00 0.00 H new ATOM 806 N GLU A 52 6.125 -13.423 4.377 1.00 0.00 N ATOM 807 CA GLU A 52 5.684 -13.303 5.759 1.00 0.00 C ATOM 808 C GLU A 52 5.831 -11.875 6.271 1.00 0.00 C ATOM 809 O GLU A 52 5.374 -11.553 7.366 1.00 0.00 O ATOM 810 CB GLU A 52 6.507 -14.242 6.635 1.00 0.00 C ATOM 811 CG GLU A 52 6.660 -15.624 6.045 1.00 0.00 C ATOM 812 CD GLU A 52 7.375 -16.580 6.974 1.00 0.00 C ATOM 813 OE1 GLU A 52 8.611 -16.460 7.114 1.00 0.00 O ATOM 814 OE2 GLU A 52 6.711 -17.453 7.560 1.00 0.00 O ATOM 0 H GLU A 52 7.134 -13.520 4.267 1.00 0.00 H new ATOM 0 HA GLU A 52 4.629 -13.571 5.803 1.00 0.00 H new ATOM 0 HB2 GLU A 52 7.495 -13.809 6.792 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.035 -14.322 7.614 1.00 0.00 H new ATOM 0 HG2 GLU A 52 5.674 -16.024 5.807 1.00 0.00 H new ATOM 0 HG3 GLU A 52 7.211 -15.555 5.107 1.00 0.00 H new ATOM 821 N TYR A 53 6.484 -11.027 5.484 1.00 0.00 N ATOM 822 CA TYR A 53 6.903 -9.709 5.968 1.00 0.00 C ATOM 823 C TYR A 53 5.914 -8.603 5.613 1.00 0.00 C ATOM 824 O TYR A 53 6.202 -7.433 5.868 1.00 0.00 O ATOM 825 CB TYR A 53 8.264 -9.313 5.407 1.00 0.00 C ATOM 826 CG TYR A 53 9.409 -10.218 5.764 1.00 0.00 C ATOM 827 CD1 TYR A 53 9.674 -10.593 7.071 1.00 0.00 C ATOM 828 CD2 TYR A 53 10.252 -10.663 4.773 1.00 0.00 C ATOM 829 CE1 TYR A 53 10.761 -11.396 7.367 1.00 0.00 C ATOM 830 CE2 TYR A 53 11.323 -11.459 5.046 1.00 0.00 C ATOM 831 CZ TYR A 53 11.585 -11.830 6.344 1.00 0.00 C ATOM 832 OH TYR A 53 12.675 -12.624 6.619 1.00 0.00 O ATOM 0 H TYR A 53 6.735 -11.223 4.515 1.00 0.00 H new ATOM 0 HA TYR A 53 6.951 -9.808 7.052 1.00 0.00 H new ATOM 0 HB2 TYR A 53 8.188 -9.266 4.321 1.00 0.00 H new ATOM 0 HB3 TYR A 53 8.500 -8.307 5.754 1.00 0.00 H new ATOM 0 HD1 TYR A 53 9.026 -10.255 7.866 1.00 0.00 H new ATOM 0 HD2 TYR A 53 10.060 -10.374 3.750 1.00 0.00 H new ATOM 0 HE1 TYR A 53 10.965 -11.682 8.388 1.00 0.00 H new ATOM 0 HE2 TYR A 53 11.964 -11.798 4.246 1.00 0.00 H new ATOM 0 HH TYR A 53 13.143 -12.838 5.785 1.00 0.00 H new ATOM 842 N ASP A 54 4.803 -8.944 4.964 1.00 0.00 N ATOM 843 CA ASP A 54 3.725 -7.979 4.753 1.00 0.00 C ATOM 844 C ASP A 54 3.378 -7.251 6.061 1.00 0.00 C ATOM 845 O ASP A 54 2.794 -7.816 6.989 1.00 0.00 O ATOM 846 CB ASP A 54 2.485 -8.673 4.164 1.00 0.00 C ATOM 847 CG ASP A 54 1.808 -9.645 5.123 1.00 0.00 C ATOM 848 OD1 ASP A 54 2.418 -10.687 5.452 1.00 0.00 O ATOM 849 OD2 ASP A 54 0.666 -9.364 5.561 1.00 0.00 O ATOM 0 H ASP A 54 4.626 -9.871 4.578 1.00 0.00 H new ATOM 0 HA ASP A 54 4.070 -7.233 4.036 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.764 -7.913 3.863 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.776 -9.211 3.262 1.00 0.00 H new ATOM 854 N GLN A 55 3.812 -6.005 6.152 1.00 0.00 N ATOM 855 CA GLN A 55 3.515 -5.180 7.310 1.00 0.00 C ATOM 856 C GLN A 55 2.293 -4.302 7.071 1.00 0.00 C ATOM 857 O GLN A 55 1.880 -4.085 5.936 1.00 0.00 O ATOM 858 CB GLN A 55 4.717 -4.315 7.674 1.00 0.00 C ATOM 859 CG GLN A 55 5.845 -5.097 8.309 1.00 0.00 C ATOM 860 CD GLN A 55 6.930 -4.191 8.841 1.00 0.00 C ATOM 861 OE1 GLN A 55 6.818 -3.679 9.949 1.00 0.00 O ATOM 862 NE2 GLN A 55 8.005 -4.016 8.085 1.00 0.00 N ATOM 0 H GLN A 55 4.372 -5.542 5.436 1.00 0.00 H new ATOM 0 HA GLN A 55 3.293 -5.849 8.142 1.00 0.00 H new ATOM 0 HB2 GLN A 55 5.087 -3.822 6.775 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.397 -3.530 8.359 1.00 0.00 H new ATOM 0 HG2 GLN A 55 5.451 -5.707 9.122 1.00 0.00 H new ATOM 0 HG3 GLN A 55 6.271 -5.781 7.575 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.061 -4.459 7.168 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.776 -3.438 8.420 1.00 0.00 H new ATOM 871 N VAL A 56 1.755 -3.770 8.155 1.00 0.00 N ATOM 872 CA VAL A 56 0.517 -3.017 8.135 1.00 0.00 C ATOM 873 C VAL A 56 0.726 -1.724 8.886 1.00 0.00 C ATOM 874 O VAL A 56 0.937 -1.717 10.101 1.00 0.00 O ATOM 875 CB VAL A 56 -0.655 -3.794 8.772 1.00 0.00 C ATOM 876 CG1 VAL A 56 -1.846 -2.871 8.984 1.00 0.00 C ATOM 877 CG2 VAL A 56 -1.057 -4.973 7.898 1.00 0.00 C ATOM 0 H VAL A 56 2.171 -3.851 9.083 1.00 0.00 H new ATOM 0 HA VAL A 56 0.254 -2.829 7.094 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.327 -4.176 9.739 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.665 -3.432 9.434 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.560 -2.054 9.646 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -2.167 -2.466 8.025 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -1.884 -5.507 8.365 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.367 -4.610 6.918 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.208 -5.647 7.784 1.00 0.00 H new ATOM 887 N LEU A 57 0.692 -0.638 8.155 1.00 0.00 N ATOM 888 CA LEU A 57 0.985 0.654 8.715 1.00 0.00 C ATOM 889 C LEU A 57 -0.227 1.232 9.411 1.00 0.00 C ATOM 890 O LEU A 57 -0.182 1.558 10.597 1.00 0.00 O ATOM 891 CB LEU A 57 1.494 1.583 7.619 1.00 0.00 C ATOM 892 CG LEU A 57 2.895 1.244 7.123 1.00 0.00 C ATOM 893 CD1 LEU A 57 3.831 1.179 8.291 1.00 0.00 C ATOM 894 CD2 LEU A 57 2.918 -0.061 6.344 1.00 0.00 C ATOM 0 H LEU A 57 0.462 -0.626 7.161 1.00 0.00 H new ATOM 0 HA LEU A 57 1.765 0.545 9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.803 1.548 6.777 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.489 2.607 7.993 1.00 0.00 H new ATOM 0 HG LEU A 57 3.217 2.029 6.439 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.834 0.937 7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.847 2.144 8.798 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.494 0.409 8.985 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.934 -0.266 6.008 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.577 -0.874 6.985 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.260 0.020 5.479 1.00 0.00 H new ATOM 906 N ASP A 58 -1.318 1.327 8.686 1.00 0.00 N ATOM 907 CA ASP A 58 -2.538 1.868 9.245 1.00 0.00 C ATOM 908 C ASP A 58 -3.732 1.338 8.476 1.00 0.00 C ATOM 909 O ASP A 58 -3.604 0.971 7.305 1.00 0.00 O ATOM 910 CB ASP A 58 -2.510 3.400 9.192 1.00 0.00 C ATOM 911 CG ASP A 58 -3.594 4.044 10.034 1.00 0.00 C ATOM 912 OD1 ASP A 58 -4.705 4.272 9.519 1.00 0.00 O ATOM 913 OD2 ASP A 58 -3.331 4.338 11.218 1.00 0.00 O ATOM 0 H ASP A 58 -1.387 1.038 7.710 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.621 1.559 10.287 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.536 3.752 9.533 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.621 3.724 8.157 1.00 0.00 H new ATOM 918 N SER A 59 -4.874 1.273 9.133 1.00 0.00 N ATOM 919 CA SER A 59 -6.100 0.924 8.483 1.00 0.00 C ATOM 920 C SER A 59 -7.146 1.921 8.934 1.00 0.00 C ATOM 921 O SER A 59 -7.568 1.928 10.093 1.00 0.00 O ATOM 922 CB SER A 59 -6.496 -0.523 8.797 1.00 0.00 C ATOM 923 OG SER A 59 -6.490 -0.777 10.192 1.00 0.00 O ATOM 0 H SER A 59 -4.967 1.462 10.131 1.00 0.00 H new ATOM 0 HA SER A 59 -5.995 0.971 7.399 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.489 -0.724 8.395 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.806 -1.205 8.300 1.00 0.00 H new ATOM 0 HG SER A 59 -6.850 0.001 10.668 1.00 0.00 H new ATOM 929 N VAL A 60 -7.548 2.772 8.022 1.00 0.00 N ATOM 930 CA VAL A 60 -8.373 3.913 8.362 1.00 0.00 C ATOM 931 C VAL A 60 -9.818 3.602 8.083 1.00 0.00 C ATOM 932 O VAL A 60 -10.155 3.021 7.049 1.00 0.00 O ATOM 933 CB VAL A 60 -7.965 5.169 7.561 1.00 0.00 C ATOM 934 CG1 VAL A 60 -7.859 4.833 6.092 1.00 0.00 C ATOM 935 CG2 VAL A 60 -8.972 6.290 7.749 1.00 0.00 C ATOM 0 H VAL A 60 -7.317 2.698 7.031 1.00 0.00 H new ATOM 0 HA VAL A 60 -8.230 4.118 9.423 1.00 0.00 H new ATOM 0 HB VAL A 60 -6.997 5.505 7.934 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.571 5.724 5.535 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -7.107 4.057 5.950 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.823 4.475 5.730 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.659 7.161 7.173 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -9.952 5.960 7.404 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -9.029 6.554 8.805 1.00 0.00 H new ATOM 945 N LEU A 61 -10.669 3.961 9.018 1.00 0.00 N ATOM 946 CA LEU A 61 -12.063 3.667 8.876 1.00 0.00 C ATOM 947 C LEU A 61 -12.832 4.929 8.519 1.00 0.00 C ATOM 948 O LEU A 61 -13.085 5.784 9.369 1.00 0.00 O ATOM 949 CB LEU A 61 -12.614 3.049 10.164 1.00 0.00 C ATOM 950 CG LEU A 61 -11.722 1.994 10.832 1.00 0.00 C ATOM 951 CD1 LEU A 61 -12.421 1.403 12.046 1.00 0.00 C ATOM 952 CD2 LEU A 61 -11.341 0.897 9.849 1.00 0.00 C ATOM 0 H LEU A 61 -10.416 4.453 9.875 1.00 0.00 H new ATOM 0 HA LEU A 61 -12.186 2.945 8.069 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.796 3.850 10.880 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.579 2.594 9.943 1.00 0.00 H new ATOM 0 HG LEU A 61 -10.805 2.484 11.160 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -11.776 0.656 12.509 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.634 2.195 12.764 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.355 0.934 11.736 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -10.709 0.163 10.349 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.243 0.408 9.482 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.797 1.332 9.011 1.00 0.00 H new ATOM 964 N VAL A 62 -13.190 5.038 7.256 1.00 0.00 N ATOM 965 CA VAL A 62 -14.055 6.107 6.792 1.00 0.00 C ATOM 966 C VAL A 62 -15.478 5.595 6.866 1.00 0.00 C ATOM 967 O VAL A 62 -15.754 4.511 6.398 1.00 0.00 O ATOM 968 CB VAL A 62 -13.715 6.528 5.345 1.00 0.00 C ATOM 969 CG1 VAL A 62 -14.615 7.665 4.889 1.00 0.00 C ATOM 970 CG2 VAL A 62 -12.250 6.925 5.232 1.00 0.00 C ATOM 0 H VAL A 62 -12.892 4.393 6.524 1.00 0.00 H new ATOM 0 HA VAL A 62 -13.919 6.990 7.417 1.00 0.00 H new ATOM 0 HB VAL A 62 -13.890 5.673 4.692 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -14.358 7.945 3.867 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -15.656 7.343 4.926 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -14.478 8.524 5.546 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.031 7.218 4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.047 7.762 5.900 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.621 6.079 5.510 1.00 0.00 H new ATOM 980 N GLY A 63 -16.375 6.366 7.438 1.00 0.00 N ATOM 981 CA GLY A 63 -17.645 5.821 7.845 1.00 0.00 C ATOM 982 C GLY A 63 -18.590 5.628 6.704 1.00 0.00 C ATOM 983 O GLY A 63 -18.172 5.567 5.552 1.00 0.00 O ATOM 0 H GLY A 63 -16.249 7.360 7.629 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -17.481 4.864 8.340 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -18.101 6.486 8.579 1.00 0.00 H new ATOM 987 N PRO A 64 -19.887 5.537 6.986 1.00 0.00 N ATOM 988 CA PRO A 64 -20.867 5.486 5.930 1.00 0.00 C ATOM 989 C PRO A 64 -20.819 6.789 5.160 1.00 0.00 C ATOM 990 O PRO A 64 -21.113 7.863 5.689 1.00 0.00 O ATOM 991 CB PRO A 64 -22.191 5.330 6.671 1.00 0.00 C ATOM 992 CG PRO A 64 -21.920 5.864 8.027 1.00 0.00 C ATOM 993 CD PRO A 64 -20.495 5.502 8.322 1.00 0.00 C ATOM 0 HA PRO A 64 -20.708 4.682 5.211 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -22.990 5.884 6.178 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -22.504 4.287 6.710 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -22.066 6.944 8.060 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -22.596 5.428 8.763 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -20.026 6.213 9.002 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -20.411 4.518 8.782 1.00 0.00 H new ATOM 1001 N VAL A 65 -20.429 6.691 3.920 1.00 0.00 N ATOM 1002 CA VAL A 65 -20.224 7.848 3.100 1.00 0.00 C ATOM 1003 C VAL A 65 -21.278 7.934 2.016 1.00 0.00 C ATOM 1004 O VAL A 65 -21.773 6.915 1.534 1.00 0.00 O ATOM 1005 CB VAL A 65 -18.801 7.841 2.500 1.00 0.00 C ATOM 1006 CG1 VAL A 65 -17.787 7.910 3.631 1.00 0.00 C ATOM 1007 CG2 VAL A 65 -18.545 6.615 1.621 1.00 0.00 C ATOM 0 H VAL A 65 -20.244 5.805 3.450 1.00 0.00 H new ATOM 0 HA VAL A 65 -20.321 8.736 3.725 1.00 0.00 H new ATOM 0 HB VAL A 65 -18.700 8.712 1.853 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.779 7.906 3.217 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -17.941 8.826 4.202 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -17.914 7.048 4.286 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -17.531 6.658 1.223 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.664 5.709 2.216 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.258 6.603 0.796 1.00 0.00 H new ATOM 1017 N PRO A 66 -21.676 9.162 1.672 1.00 0.00 N ATOM 1018 CA PRO A 66 -22.643 9.408 0.607 1.00 0.00 C ATOM 1019 C PRO A 66 -22.036 9.160 -0.762 1.00 0.00 C ATOM 1020 O PRO A 66 -20.882 9.530 -1.010 1.00 0.00 O ATOM 1021 CB PRO A 66 -22.984 10.892 0.776 1.00 0.00 C ATOM 1022 CG PRO A 66 -21.783 11.485 1.421 1.00 0.00 C ATOM 1023 CD PRO A 66 -21.221 10.413 2.309 1.00 0.00 C ATOM 0 HA PRO A 66 -23.510 8.751 0.671 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -23.190 11.363 -0.185 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -23.872 11.026 1.394 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.052 11.796 0.674 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.047 12.371 1.998 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -20.133 10.464 2.361 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -21.593 10.502 3.330 1.00 0.00 H new ATOM 1031 N ALA A 67 -22.800 8.496 -1.630 1.00 0.00 N ATOM 1032 CA ALA A 67 -22.390 8.294 -3.012 1.00 0.00 C ATOM 1033 C ALA A 67 -21.877 9.582 -3.628 1.00 0.00 C ATOM 1034 O ALA A 67 -22.442 10.660 -3.427 1.00 0.00 O ATOM 1035 CB ALA A 67 -23.516 7.752 -3.873 1.00 0.00 C ATOM 0 H ALA A 67 -23.706 8.090 -1.396 1.00 0.00 H new ATOM 0 HA ALA A 67 -21.588 7.556 -2.984 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -23.161 7.618 -4.895 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.848 6.793 -3.476 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -24.349 8.455 -3.868 1.00 0.00 H new ATOM 1041 N GLY A 68 -20.818 9.451 -4.391 1.00 0.00 N ATOM 1042 CA GLY A 68 -20.147 10.590 -4.947 1.00 0.00 C ATOM 1043 C GLY A 68 -18.684 10.496 -4.642 1.00 0.00 C ATOM 1044 O GLY A 68 -18.305 10.125 -3.532 1.00 0.00 O ATOM 0 H GLY A 68 -20.402 8.553 -4.640 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -20.304 10.630 -6.025 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -20.559 11.509 -4.531 1.00 0.00 H new ATOM 1048 N ARG A 69 -17.854 10.758 -5.620 1.00 0.00 N ATOM 1049 CA ARG A 69 -16.428 10.656 -5.404 1.00 0.00 C ATOM 1050 C ARG A 69 -15.909 11.847 -4.630 1.00 0.00 C ATOM 1051 O ARG A 69 -16.190 13.008 -4.936 1.00 0.00 O ATOM 1052 CB ARG A 69 -15.666 10.460 -6.703 1.00 0.00 C ATOM 1053 CG ARG A 69 -15.435 11.725 -7.450 1.00 0.00 C ATOM 1054 CD ARG A 69 -15.084 11.438 -8.892 1.00 0.00 C ATOM 1055 NE ARG A 69 -14.398 12.550 -9.541 1.00 0.00 N ATOM 1056 CZ ARG A 69 -13.999 12.532 -10.810 1.00 0.00 C ATOM 1057 NH1 ARG A 69 -14.313 11.510 -11.601 1.00 0.00 N ATOM 1058 NH2 ARG A 69 -13.306 13.551 -11.294 1.00 0.00 N ATOM 0 H ARG A 69 -18.132 11.039 -6.560 1.00 0.00 H new ATOM 0 HA ARG A 69 -16.255 9.764 -4.801 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -14.705 9.995 -6.485 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -16.218 9.767 -7.338 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -16.328 12.348 -7.405 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -14.629 12.289 -6.980 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -14.452 10.551 -8.937 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -15.995 11.208 -9.444 1.00 0.00 H new ATOM 0 HE ARG A 69 -14.214 13.389 -8.991 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -14.863 10.733 -11.236 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -14.003 11.503 -12.573 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -13.080 14.345 -10.695 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.998 13.542 -12.266 1.00 0.00 H new ATOM 1072 N HIS A 70 -15.164 11.522 -3.611 1.00 0.00 N ATOM 1073 CA HIS A 70 -14.597 12.495 -2.711 1.00 0.00 C ATOM 1074 C HIS A 70 -13.294 11.960 -2.164 1.00 0.00 C ATOM 1075 O HIS A 70 -13.148 10.755 -1.941 1.00 0.00 O ATOM 1076 CB HIS A 70 -15.568 12.848 -1.573 1.00 0.00 C ATOM 1077 CG HIS A 70 -16.049 11.681 -0.755 1.00 0.00 C ATOM 1078 ND1 HIS A 70 -15.538 11.365 0.484 1.00 0.00 N ATOM 1079 CD2 HIS A 70 -17.034 10.784 -0.987 1.00 0.00 C ATOM 1080 CE1 HIS A 70 -16.187 10.329 0.976 1.00 0.00 C ATOM 1081 NE2 HIS A 70 -17.104 9.954 0.104 1.00 0.00 N ATOM 0 H HIS A 70 -14.928 10.558 -3.376 1.00 0.00 H new ATOM 0 HA HIS A 70 -14.409 13.416 -3.262 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -15.079 13.560 -0.908 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -16.434 13.353 -2.000 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -14.775 11.857 0.949 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -17.653 10.730 -1.870 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -16.000 9.864 1.933 1.00 0.00 H new ATOM 1090 N MET A 71 -12.343 12.850 -1.983 1.00 0.00 N ATOM 1091 CA MET A 71 -11.014 12.461 -1.571 1.00 0.00 C ATOM 1092 C MET A 71 -10.835 12.506 -0.060 1.00 0.00 C ATOM 1093 O MET A 71 -11.415 13.344 0.634 1.00 0.00 O ATOM 1094 CB MET A 71 -9.976 13.336 -2.259 1.00 0.00 C ATOM 1095 CG MET A 71 -8.705 13.469 -1.459 1.00 0.00 C ATOM 1096 SD MET A 71 -8.689 14.963 -0.437 1.00 0.00 S ATOM 1097 CE MET A 71 -7.317 14.651 0.674 1.00 0.00 C ATOM 0 H MET A 71 -12.468 13.854 -2.116 1.00 0.00 H new ATOM 0 HA MET A 71 -10.871 11.424 -1.874 1.00 0.00 H new ATOM 0 HB2 MET A 71 -9.743 12.915 -3.237 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.398 14.326 -2.431 1.00 0.00 H new ATOM 0 HG2 MET A 71 -8.587 12.594 -0.820 1.00 0.00 H new ATOM 0 HG3 MET A 71 -7.852 13.486 -2.137 1.00 0.00 H new ATOM 0 HE1 MET A 71 -7.582 14.978 1.680 1.00 0.00 H new ATOM 0 HE2 MET A 71 -7.094 13.584 0.686 1.00 0.00 H new ATOM 0 HE3 MET A 71 -6.440 15.201 0.333 1.00 0.00 H new ATOM 1107 N PHE A 72 -10.021 11.586 0.422 1.00 0.00 N ATOM 1108 CA PHE A 72 -9.579 11.555 1.799 1.00 0.00 C ATOM 1109 C PHE A 72 -8.089 11.324 1.781 1.00 0.00 C ATOM 1110 O PHE A 72 -7.541 10.865 0.778 1.00 0.00 O ATOM 1111 CB PHE A 72 -10.293 10.455 2.603 1.00 0.00 C ATOM 1112 CG PHE A 72 -9.582 9.129 2.580 1.00 0.00 C ATOM 1113 CD1 PHE A 72 -9.773 8.232 1.540 1.00 0.00 C ATOM 1114 CD2 PHE A 72 -8.706 8.788 3.601 1.00 0.00 C ATOM 1115 CE1 PHE A 72 -9.105 7.026 1.524 1.00 0.00 C ATOM 1116 CE2 PHE A 72 -8.035 7.586 3.585 1.00 0.00 C ATOM 1117 CZ PHE A 72 -8.235 6.703 2.546 1.00 0.00 C ATOM 0 H PHE A 72 -9.643 10.827 -0.144 1.00 0.00 H new ATOM 0 HA PHE A 72 -9.822 12.497 2.290 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -10.397 10.783 3.637 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -11.300 10.324 2.207 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -10.450 8.480 0.736 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -8.549 9.475 4.419 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -9.263 6.333 0.711 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -7.354 7.336 4.385 1.00 0.00 H new ATOM 0 HZ PHE A 72 -7.711 5.759 2.531 1.00 0.00 H new ATOM 1127 N VAL A 73 -7.427 11.640 2.863 1.00 0.00 N ATOM 1128 CA VAL A 73 -5.994 11.591 2.863 1.00 0.00 C ATOM 1129 C VAL A 73 -5.479 10.586 3.889 1.00 0.00 C ATOM 1130 O VAL A 73 -6.005 10.463 4.996 1.00 0.00 O ATOM 1131 CB VAL A 73 -5.416 13.000 3.055 1.00 0.00 C ATOM 1132 CG1 VAL A 73 -5.340 13.412 4.515 1.00 0.00 C ATOM 1133 CG2 VAL A 73 -4.085 13.120 2.351 1.00 0.00 C ATOM 0 H VAL A 73 -7.853 11.930 3.743 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.647 11.234 1.893 1.00 0.00 H new ATOM 0 HB VAL A 73 -6.107 13.706 2.594 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -4.924 14.417 4.588 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.340 13.401 4.949 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -4.702 12.714 5.057 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.686 14.124 2.495 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.388 12.390 2.763 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.219 12.932 1.286 1.00 0.00 H new ATOM 1143 N PHE A 74 -4.460 9.862 3.480 1.00 0.00 N ATOM 1144 CA PHE A 74 -3.997 8.671 4.162 1.00 0.00 C ATOM 1145 C PHE A 74 -2.539 8.834 4.558 1.00 0.00 C ATOM 1146 O PHE A 74 -1.703 9.121 3.708 1.00 0.00 O ATOM 1147 CB PHE A 74 -4.119 7.526 3.165 1.00 0.00 C ATOM 1148 CG PHE A 74 -4.333 6.159 3.733 1.00 0.00 C ATOM 1149 CD1 PHE A 74 -3.967 5.819 5.027 1.00 0.00 C ATOM 1150 CD2 PHE A 74 -4.918 5.205 2.937 1.00 0.00 C ATOM 1151 CE1 PHE A 74 -4.184 4.535 5.501 1.00 0.00 C ATOM 1152 CE2 PHE A 74 -5.135 3.936 3.392 1.00 0.00 C ATOM 1153 CZ PHE A 74 -4.772 3.587 4.679 1.00 0.00 C ATOM 0 H PHE A 74 -3.918 10.089 2.646 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.581 8.486 5.064 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -4.947 7.748 2.492 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -3.213 7.505 2.559 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.511 6.559 5.668 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -5.212 5.464 1.931 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.896 4.274 6.508 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.592 3.203 2.744 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.945 2.584 5.041 1.00 0.00 H new ATOM 1163 N GLN A 75 -2.218 8.646 5.826 1.00 0.00 N ATOM 1164 CA GLN A 75 -0.832 8.756 6.262 1.00 0.00 C ATOM 1165 C GLN A 75 -0.524 7.748 7.354 1.00 0.00 C ATOM 1166 O GLN A 75 -1.391 7.396 8.154 1.00 0.00 O ATOM 1167 CB GLN A 75 -0.485 10.151 6.770 1.00 0.00 C ATOM 1168 CG GLN A 75 -0.776 11.262 5.776 1.00 0.00 C ATOM 1169 CD GLN A 75 -0.380 12.626 6.292 1.00 0.00 C ATOM 1170 OE1 GLN A 75 0.746 13.074 6.083 1.00 0.00 O ATOM 1171 NE2 GLN A 75 -1.297 13.294 6.971 1.00 0.00 N ATOM 0 H GLN A 75 -2.885 8.420 6.564 1.00 0.00 H new ATOM 0 HA GLN A 75 -0.223 8.551 5.381 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -1.044 10.342 7.686 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.573 10.179 7.030 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -0.243 11.061 4.847 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -1.840 11.263 5.539 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -2.219 12.885 7.121 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -1.082 14.219 7.344 1.00 0.00 H new ATOM 1180 N ALA A 76 0.714 7.296 7.368 1.00 0.00 N ATOM 1181 CA ALA A 76 1.199 6.334 8.357 1.00 0.00 C ATOM 1182 C ALA A 76 2.706 6.193 8.233 1.00 0.00 C ATOM 1183 O ALA A 76 3.207 5.959 7.141 1.00 0.00 O ATOM 1184 CB ALA A 76 0.530 4.984 8.154 1.00 0.00 C ATOM 0 H ALA A 76 1.422 7.583 6.692 1.00 0.00 H new ATOM 0 HA ALA A 76 0.952 6.696 9.355 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.901 4.279 8.897 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.549 5.093 8.264 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.758 4.612 7.155 1.00 0.00 H new ATOM 1190 N ASP A 77 3.435 6.328 9.337 1.00 0.00 N ATOM 1191 CA ASP A 77 4.892 6.262 9.287 1.00 0.00 C ATOM 1192 C ASP A 77 5.352 4.893 8.794 1.00 0.00 C ATOM 1193 O ASP A 77 4.573 3.949 8.764 1.00 0.00 O ATOM 1194 CB ASP A 77 5.521 6.589 10.648 1.00 0.00 C ATOM 1195 CG ASP A 77 5.305 5.506 11.685 1.00 0.00 C ATOM 1196 OD1 ASP A 77 4.175 5.390 12.204 1.00 0.00 O ATOM 1197 OD2 ASP A 77 6.266 4.772 11.989 1.00 0.00 O ATOM 0 H ASP A 77 3.046 6.482 10.267 1.00 0.00 H new ATOM 0 HA ASP A 77 5.232 7.018 8.579 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.591 6.748 10.517 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.103 7.525 11.018 1.00 0.00 H new ATOM 1202 N ALA A 78 6.616 4.805 8.416 1.00 0.00 N ATOM 1203 CA ALA A 78 7.170 3.653 7.741 1.00 0.00 C ATOM 1204 C ALA A 78 7.045 2.360 8.537 1.00 0.00 C ATOM 1205 O ALA A 78 6.851 2.365 9.754 1.00 0.00 O ATOM 1206 CB ALA A 78 8.626 3.926 7.432 1.00 0.00 C ATOM 0 H ALA A 78 7.296 5.549 8.575 1.00 0.00 H new ATOM 0 HA ALA A 78 6.593 3.504 6.829 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.057 3.065 6.922 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.703 4.804 6.790 1.00 0.00 H new ATOM 0 HB3 ALA A 78 9.167 4.107 8.361 1.00 0.00 H new ATOM 1212 N PRO A 79 7.162 1.232 7.827 1.00 0.00 N ATOM 1213 CA PRO A 79 7.160 -0.108 8.421 1.00 0.00 C ATOM 1214 C PRO A 79 8.405 -0.351 9.266 1.00 0.00 C ATOM 1215 O PRO A 79 9.286 0.505 9.356 1.00 0.00 O ATOM 1216 CB PRO A 79 7.177 -1.020 7.190 1.00 0.00 C ATOM 1217 CG PRO A 79 7.844 -0.198 6.151 1.00 0.00 C ATOM 1218 CD PRO A 79 7.317 1.178 6.366 1.00 0.00 C ATOM 0 HA PRO A 79 6.314 -0.271 9.089 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.725 -1.943 7.383 1.00 0.00 H new ATOM 0 HB3 PRO A 79 6.169 -1.305 6.889 1.00 0.00 H new ATOM 0 HG2 PRO A 79 8.928 -0.228 6.257 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.611 -0.560 5.149 1.00 0.00 H new ATOM 0 HD2 PRO A 79 8.008 1.939 6.002 1.00 0.00 H new ATOM 0 HD3 PRO A 79 6.369 1.335 5.851 1.00 0.00 H new ATOM 1226 N ASN A 80 8.479 -1.526 9.866 1.00 0.00 N ATOM 1227 CA ASN A 80 9.627 -1.903 10.666 1.00 0.00 C ATOM 1228 C ASN A 80 10.818 -2.176 9.776 1.00 0.00 C ATOM 1229 O ASN A 80 10.784 -3.064 8.919 1.00 0.00 O ATOM 1230 CB ASN A 80 9.316 -3.143 11.500 1.00 0.00 C ATOM 1231 CG ASN A 80 8.406 -2.852 12.675 1.00 0.00 C ATOM 1232 OD1 ASN A 80 8.373 -1.738 13.194 1.00 0.00 O ATOM 1233 ND2 ASN A 80 7.666 -3.858 13.106 1.00 0.00 N ATOM 0 H ASN A 80 7.751 -2.239 9.812 1.00 0.00 H new ATOM 0 HA ASN A 80 9.862 -1.076 11.337 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.849 -3.895 10.863 1.00 0.00 H new ATOM 0 HB3 ASN A 80 10.249 -3.571 11.867 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.037 -3.726 13.898 1.00 0.00 H new ATOM 0 HD22 ASN A 80 7.724 -4.767 12.647 1.00 0.00 H new ATOM 1240 N PRO A 81 11.885 -1.404 9.975 1.00 0.00 N ATOM 1241 CA PRO A 81 13.124 -1.537 9.216 1.00 0.00 C ATOM 1242 C PRO A 81 13.795 -2.884 9.461 1.00 0.00 C ATOM 1243 O PRO A 81 14.611 -3.338 8.667 1.00 0.00 O ATOM 1244 CB PRO A 81 13.996 -0.390 9.732 1.00 0.00 C ATOM 1245 CG PRO A 81 13.412 -0.008 11.041 1.00 0.00 C ATOM 1246 CD PRO A 81 11.954 -0.327 10.971 1.00 0.00 C ATOM 0 HA PRO A 81 12.954 -1.492 8.140 1.00 0.00 H new ATOM 0 HB2 PRO A 81 15.034 -0.704 9.842 1.00 0.00 H new ATOM 0 HB3 PRO A 81 13.989 0.451 9.039 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.890 -0.557 11.853 1.00 0.00 H new ATOM 0 HG3 PRO A 81 13.567 1.053 11.239 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.567 -0.649 11.938 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.368 0.540 10.666 1.00 0.00 H new ATOM 1254 N GLY A 82 13.427 -3.526 10.558 1.00 0.00 N ATOM 1255 CA GLY A 82 13.978 -4.822 10.873 1.00 0.00 C ATOM 1256 C GLY A 82 13.211 -5.950 10.214 1.00 0.00 C ATOM 1257 O GLY A 82 13.652 -7.099 10.236 1.00 0.00 O ATOM 0 H GLY A 82 12.754 -3.170 11.237 1.00 0.00 H new ATOM 0 HA2 GLY A 82 15.019 -4.859 10.553 1.00 0.00 H new ATOM 0 HA3 GLY A 82 13.971 -4.964 11.954 1.00 0.00 H new ATOM 1261 N LEU A 83 12.067 -5.633 9.616 1.00 0.00 N ATOM 1262 CA LEU A 83 11.247 -6.655 8.981 1.00 0.00 C ATOM 1263 C LEU A 83 11.565 -6.763 7.507 1.00 0.00 C ATOM 1264 O LEU A 83 11.357 -7.812 6.899 1.00 0.00 O ATOM 1265 CB LEU A 83 9.753 -6.374 9.181 1.00 0.00 C ATOM 1266 CG LEU A 83 9.246 -6.594 10.602 1.00 0.00 C ATOM 1267 CD1 LEU A 83 7.762 -6.905 10.605 1.00 0.00 C ATOM 1268 CD2 LEU A 83 10.021 -7.702 11.299 1.00 0.00 C ATOM 0 H LEU A 83 11.691 -4.687 9.558 1.00 0.00 H new ATOM 0 HA LEU A 83 11.482 -7.606 9.459 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.550 -5.342 8.893 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.184 -7.011 8.504 1.00 0.00 H new ATOM 0 HG LEU A 83 9.406 -5.669 11.155 1.00 0.00 H new ATOM 0 HD11 LEU A 83 7.424 -7.058 11.630 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.215 -6.072 10.163 1.00 0.00 H new ATOM 0 HD13 LEU A 83 7.578 -7.809 10.024 1.00 0.00 H new ATOM 0 HD21 LEU A 83 9.636 -7.835 12.310 1.00 0.00 H new ATOM 0 HD22 LEU A 83 9.907 -8.632 10.742 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.077 -7.434 11.345 1.00 0.00 H new ATOM 1280 N ILE A 84 12.066 -5.683 6.928 1.00 0.00 N ATOM 1281 CA ILE A 84 12.436 -5.722 5.528 1.00 0.00 C ATOM 1282 C ILE A 84 13.779 -6.408 5.317 1.00 0.00 C ATOM 1283 O ILE A 84 14.774 -6.077 5.964 1.00 0.00 O ATOM 1284 CB ILE A 84 12.503 -4.334 4.894 1.00 0.00 C ATOM 1285 CG1 ILE A 84 11.182 -3.596 5.107 1.00 0.00 C ATOM 1286 CG2 ILE A 84 12.832 -4.482 3.412 1.00 0.00 C ATOM 1287 CD1 ILE A 84 11.099 -2.280 4.369 1.00 0.00 C ATOM 0 H ILE A 84 12.222 -4.790 7.395 1.00 0.00 H new ATOM 0 HA ILE A 84 11.646 -6.294 5.041 1.00 0.00 H new ATOM 0 HB ILE A 84 13.287 -3.742 5.366 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.361 -4.237 4.784 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.044 -3.415 6.173 1.00 0.00 H new ATOM 0 HG21 ILE A 84 12.882 -3.496 2.950 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.793 -4.984 3.301 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.056 -5.072 2.924 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.134 -1.812 4.567 1.00 0.00 H new ATOM 0 HD12 ILE A 84 11.898 -1.621 4.709 1.00 0.00 H new ATOM 0 HD13 ILE A 84 11.204 -2.456 3.298 1.00 0.00 H new ATOM 1299 N PRO A 85 13.802 -7.394 4.419 1.00 0.00 N ATOM 1300 CA PRO A 85 15.024 -8.028 3.960 1.00 0.00 C ATOM 1301 C PRO A 85 15.766 -7.176 2.929 1.00 0.00 C ATOM 1302 O PRO A 85 15.202 -6.255 2.337 1.00 0.00 O ATOM 1303 CB PRO A 85 14.531 -9.327 3.332 1.00 0.00 C ATOM 1304 CG PRO A 85 13.176 -8.992 2.822 1.00 0.00 C ATOM 1305 CD PRO A 85 12.614 -7.976 3.780 1.00 0.00 C ATOM 0 HA PRO A 85 15.739 -8.177 4.769 1.00 0.00 H new ATOM 0 HB2 PRO A 85 15.189 -9.656 2.528 1.00 0.00 H new ATOM 0 HB3 PRO A 85 14.493 -10.134 4.064 1.00 0.00 H new ATOM 0 HG2 PRO A 85 13.228 -8.588 1.811 1.00 0.00 H new ATOM 0 HG3 PRO A 85 12.544 -9.879 2.779 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.029 -7.218 3.260 1.00 0.00 H new ATOM 0 HD3 PRO A 85 11.954 -8.441 4.513 1.00 0.00 H new ATOM 1313 N ASP A 86 17.020 -7.509 2.731 1.00 0.00 N ATOM 1314 CA ASP A 86 17.935 -6.787 1.849 1.00 0.00 C ATOM 1315 C ASP A 86 17.320 -6.415 0.502 1.00 0.00 C ATOM 1316 O ASP A 86 17.236 -5.232 0.159 1.00 0.00 O ATOM 1317 CB ASP A 86 19.159 -7.670 1.611 1.00 0.00 C ATOM 1318 CG ASP A 86 20.162 -7.065 0.655 1.00 0.00 C ATOM 1319 OD1 ASP A 86 20.061 -7.316 -0.562 1.00 0.00 O ATOM 1320 OD2 ASP A 86 21.077 -6.367 1.126 1.00 0.00 O ATOM 0 H ASP A 86 17.454 -8.311 3.188 1.00 0.00 H new ATOM 0 HA ASP A 86 18.193 -5.849 2.341 1.00 0.00 H new ATOM 0 HB2 ASP A 86 19.649 -7.863 2.565 1.00 0.00 H new ATOM 0 HB3 ASP A 86 18.832 -8.633 1.220 1.00 0.00 H new ATOM 1325 N ALA A 87 16.842 -7.406 -0.226 1.00 0.00 N ATOM 1326 CA ALA A 87 16.524 -7.215 -1.633 1.00 0.00 C ATOM 1327 C ALA A 87 15.251 -6.413 -1.818 1.00 0.00 C ATOM 1328 O ALA A 87 15.022 -5.832 -2.882 1.00 0.00 O ATOM 1329 CB ALA A 87 16.415 -8.545 -2.345 1.00 0.00 C ATOM 0 H ALA A 87 16.665 -8.346 0.128 1.00 0.00 H new ATOM 0 HA ALA A 87 17.342 -6.647 -2.075 1.00 0.00 H new ATOM 0 HB1 ALA A 87 16.177 -8.377 -3.395 1.00 0.00 H new ATOM 0 HB2 ALA A 87 17.363 -9.077 -2.269 1.00 0.00 H new ATOM 0 HB3 ALA A 87 15.627 -9.141 -1.885 1.00 0.00 H new ATOM 1335 N ASP A 88 14.424 -6.383 -0.789 1.00 0.00 N ATOM 1336 CA ASP A 88 13.209 -5.592 -0.835 1.00 0.00 C ATOM 1337 C ASP A 88 13.517 -4.157 -0.434 1.00 0.00 C ATOM 1338 O ASP A 88 12.972 -3.207 -0.990 1.00 0.00 O ATOM 1339 CB ASP A 88 12.140 -6.197 0.082 1.00 0.00 C ATOM 1340 CG ASP A 88 10.869 -5.368 0.135 1.00 0.00 C ATOM 1341 OD1 ASP A 88 10.818 -4.392 0.913 1.00 0.00 O ATOM 1342 OD2 ASP A 88 9.916 -5.704 -0.589 1.00 0.00 O ATOM 0 H ASP A 88 14.570 -6.893 0.082 1.00 0.00 H new ATOM 0 HA ASP A 88 12.819 -5.596 -1.853 1.00 0.00 H new ATOM 0 HB2 ASP A 88 11.898 -7.202 -0.264 1.00 0.00 H new ATOM 0 HB3 ASP A 88 12.546 -6.296 1.089 1.00 0.00 H new ATOM 1347 N ALA A 89 14.466 -4.005 0.481 1.00 0.00 N ATOM 1348 CA ALA A 89 14.730 -2.716 1.081 1.00 0.00 C ATOM 1349 C ALA A 89 15.515 -1.816 0.153 1.00 0.00 C ATOM 1350 O ALA A 89 15.259 -0.631 0.078 1.00 0.00 O ATOM 1351 CB ALA A 89 15.475 -2.876 2.387 1.00 0.00 C ATOM 0 H ALA A 89 15.062 -4.761 0.819 1.00 0.00 H new ATOM 0 HA ALA A 89 13.765 -2.248 1.273 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.663 -1.894 2.821 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.876 -3.469 3.078 1.00 0.00 H new ATOM 0 HB3 ALA A 89 16.424 -3.380 2.205 1.00 0.00 H new ATOM 1357 N VAL A 90 16.509 -2.362 -0.508 1.00 0.00 N ATOM 1358 CA VAL A 90 17.294 -1.594 -1.439 1.00 0.00 C ATOM 1359 C VAL A 90 16.919 -1.893 -2.890 1.00 0.00 C ATOM 1360 O VAL A 90 17.777 -2.127 -3.745 1.00 0.00 O ATOM 1361 CB VAL A 90 18.798 -1.713 -1.166 1.00 0.00 C ATOM 1362 CG1 VAL A 90 19.132 -0.780 -0.034 1.00 0.00 C ATOM 1363 CG2 VAL A 90 19.255 -3.124 -0.818 1.00 0.00 C ATOM 0 H VAL A 90 16.792 -3.338 -0.416 1.00 0.00 H new ATOM 0 HA VAL A 90 17.046 -0.545 -1.277 1.00 0.00 H new ATOM 0 HB VAL A 90 19.323 -1.452 -2.085 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.198 -0.841 0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 90 18.878 0.241 -0.317 1.00 0.00 H new ATOM 0 HG13 VAL A 90 18.563 -1.063 0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.330 -3.124 -0.639 1.00 0.00 H new ATOM 0 HG22 VAL A 90 18.738 -3.463 0.080 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.024 -3.795 -1.645 1.00 0.00 H new ATOM 1373 N GLY A 91 15.616 -1.886 -3.141 1.00 0.00 N ATOM 1374 CA GLY A 91 15.068 -2.371 -4.393 1.00 0.00 C ATOM 1375 C GLY A 91 13.590 -2.113 -4.503 1.00 0.00 C ATOM 1376 O GLY A 91 13.140 -0.973 -4.463 1.00 0.00 O ATOM 0 H GLY A 91 14.915 -1.545 -2.483 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.582 -1.889 -5.224 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.256 -3.441 -4.480 1.00 0.00 H new ATOM 1380 N VAL A 92 12.847 -3.180 -4.642 1.00 0.00 N ATOM 1381 CA VAL A 92 11.440 -3.119 -4.898 1.00 0.00 C ATOM 1382 C VAL A 92 10.608 -3.638 -3.750 1.00 0.00 C ATOM 1383 O VAL A 92 10.932 -4.640 -3.122 1.00 0.00 O ATOM 1384 CB VAL A 92 11.121 -3.933 -6.140 1.00 0.00 C ATOM 1385 CG1 VAL A 92 11.086 -3.046 -7.335 1.00 0.00 C ATOM 1386 CG2 VAL A 92 12.128 -5.045 -6.334 1.00 0.00 C ATOM 0 H VAL A 92 13.213 -4.130 -4.579 1.00 0.00 H new ATOM 0 HA VAL A 92 11.187 -2.068 -5.036 1.00 0.00 H new ATOM 0 HB VAL A 92 10.140 -4.390 -6.010 1.00 0.00 H new ATOM 0 HG11 VAL A 92 10.857 -3.638 -8.221 1.00 0.00 H new ATOM 0 HG12 VAL A 92 10.319 -2.283 -7.200 1.00 0.00 H new ATOM 0 HG13 VAL A 92 12.057 -2.566 -7.461 1.00 0.00 H new ATOM 0 HG21 VAL A 92 11.876 -5.612 -7.230 1.00 0.00 H new ATOM 0 HG22 VAL A 92 13.125 -4.618 -6.443 1.00 0.00 H new ATOM 0 HG23 VAL A 92 12.110 -5.707 -5.469 1.00 0.00 H new ATOM 1396 N THR A 93 9.514 -2.943 -3.541 1.00 0.00 N ATOM 1397 CA THR A 93 8.528 -3.256 -2.559 1.00 0.00 C ATOM 1398 C THR A 93 7.198 -2.913 -3.190 1.00 0.00 C ATOM 1399 O THR A 93 7.158 -2.300 -4.256 1.00 0.00 O ATOM 1400 CB THR A 93 8.710 -2.404 -1.292 1.00 0.00 C ATOM 1401 OG1 THR A 93 10.057 -2.463 -0.826 1.00 0.00 O ATOM 1402 CG2 THR A 93 7.778 -2.832 -0.180 1.00 0.00 C ATOM 0 H THR A 93 9.286 -2.108 -4.081 1.00 0.00 H new ATOM 0 HA THR A 93 8.602 -4.303 -2.264 1.00 0.00 H new ATOM 0 HB THR A 93 8.465 -1.379 -1.570 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.124 -3.121 -0.103 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.942 -2.203 0.695 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.745 -2.730 -0.512 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.975 -3.872 0.080 1.00 0.00 H new ATOM 1410 N VAL A 94 6.130 -3.331 -2.586 1.00 0.00 N ATOM 1411 CA VAL A 94 4.821 -2.882 -2.992 1.00 0.00 C ATOM 1412 C VAL A 94 4.005 -2.507 -1.783 1.00 0.00 C ATOM 1413 O VAL A 94 4.061 -3.181 -0.751 1.00 0.00 O ATOM 1414 CB VAL A 94 4.096 -3.930 -3.862 1.00 0.00 C ATOM 1415 CG1 VAL A 94 2.606 -3.764 -3.801 1.00 0.00 C ATOM 1416 CG2 VAL A 94 4.490 -3.733 -5.292 1.00 0.00 C ATOM 0 H VAL A 94 6.132 -3.987 -1.805 1.00 0.00 H new ATOM 0 HA VAL A 94 4.945 -1.996 -3.614 1.00 0.00 H new ATOM 0 HB VAL A 94 4.374 -4.915 -3.487 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.130 -4.519 -4.426 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.269 -3.880 -2.771 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.335 -2.772 -4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.982 -4.470 -5.914 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.207 -2.730 -5.613 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.568 -3.855 -5.392 1.00 0.00 H new ATOM 1426 N VAL A 95 3.265 -1.419 -1.891 1.00 0.00 N ATOM 1427 CA VAL A 95 2.459 -0.986 -0.797 1.00 0.00 C ATOM 1428 C VAL A 95 1.033 -0.984 -1.272 1.00 0.00 C ATOM 1429 O VAL A 95 0.619 -0.129 -2.054 1.00 0.00 O ATOM 1430 CB VAL A 95 2.911 0.400 -0.269 1.00 0.00 C ATOM 1431 CG1 VAL A 95 3.173 1.377 -1.403 1.00 0.00 C ATOM 1432 CG2 VAL A 95 1.892 0.969 0.690 1.00 0.00 C ATOM 0 H VAL A 95 3.214 -0.832 -2.724 1.00 0.00 H new ATOM 0 HA VAL A 95 2.564 -1.662 0.052 1.00 0.00 H new ATOM 0 HB VAL A 95 3.849 0.251 0.265 1.00 0.00 H new ATOM 0 HG11 VAL A 95 3.487 2.336 -0.992 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.959 0.984 -2.048 1.00 0.00 H new ATOM 0 HG13 VAL A 95 2.261 1.513 -1.984 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.231 1.941 1.047 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.936 1.083 0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.772 0.293 1.537 1.00 0.00 H new ATOM 1442 N LEU A 96 0.295 -1.976 -0.826 1.00 0.00 N ATOM 1443 CA LEU A 96 -1.037 -2.175 -1.325 1.00 0.00 C ATOM 1444 C LEU A 96 -2.047 -1.649 -0.345 1.00 0.00 C ATOM 1445 O LEU A 96 -1.965 -1.904 0.857 1.00 0.00 O ATOM 1446 CB LEU A 96 -1.318 -3.637 -1.693 1.00 0.00 C ATOM 1447 CG LEU A 96 -0.774 -4.704 -0.763 1.00 0.00 C ATOM 1448 CD1 LEU A 96 -1.756 -4.954 0.347 1.00 0.00 C ATOM 1449 CD2 LEU A 96 -0.519 -5.982 -1.531 1.00 0.00 C ATOM 0 H LEU A 96 0.597 -2.651 -0.123 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.125 -1.608 -2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.398 -3.767 -1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.913 -3.818 -2.688 1.00 0.00 H new ATOM 0 HG LEU A 96 0.168 -4.361 -0.336 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.363 -5.721 1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.914 -4.032 0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.703 -5.290 -0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.128 -6.742 -0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.452 -6.334 -1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.207 -5.793 -2.321 1.00 0.00 H new ATOM 1461 N ILE A 97 -2.973 -0.878 -0.860 1.00 0.00 N ATOM 1462 CA ILE A 97 -4.022 -0.337 -0.042 1.00 0.00 C ATOM 1463 C ILE A 97 -5.255 -1.175 -0.220 1.00 0.00 C ATOM 1464 O ILE A 97 -6.031 -0.975 -1.157 1.00 0.00 O ATOM 1465 CB ILE A 97 -4.323 1.131 -0.362 1.00 0.00 C ATOM 1466 CG1 ILE A 97 -3.012 1.907 -0.385 1.00 0.00 C ATOM 1467 CG2 ILE A 97 -5.277 1.722 0.672 1.00 0.00 C ATOM 1468 CD1 ILE A 97 -3.176 3.374 -0.071 1.00 0.00 C ATOM 0 H ILE A 97 -3.019 -0.613 -1.844 1.00 0.00 H new ATOM 0 HA ILE A 97 -3.690 -0.364 0.996 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.806 1.200 -1.337 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -2.324 1.464 0.335 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.554 1.803 -1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.478 2.765 0.427 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.212 1.161 0.667 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.823 1.663 1.661 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.203 3.864 -0.105 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.839 3.831 -0.806 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -3.605 3.487 0.925 1.00 0.00 H new ATOM 1480 N THR A 98 -5.399 -2.147 0.646 1.00 0.00 N ATOM 1481 CA THR A 98 -6.510 -3.037 0.577 1.00 0.00 C ATOM 1482 C THR A 98 -7.636 -2.509 1.414 1.00 0.00 C ATOM 1483 O THR A 98 -7.523 -2.402 2.637 1.00 0.00 O ATOM 1484 CB THR A 98 -6.164 -4.455 1.040 1.00 0.00 C ATOM 1485 OG1 THR A 98 -5.691 -4.440 2.390 1.00 0.00 O ATOM 1486 CG2 THR A 98 -5.118 -5.085 0.144 1.00 0.00 C ATOM 0 H THR A 98 -4.750 -2.335 1.410 1.00 0.00 H new ATOM 0 HA THR A 98 -6.803 -3.095 -0.471 1.00 0.00 H new ATOM 0 HB THR A 98 -7.075 -5.051 0.983 1.00 0.00 H new ATOM 0 HG1 THR A 98 -6.196 -3.777 2.906 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.893 -6.091 0.498 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.496 -5.136 -0.877 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.210 -4.482 0.165 1.00 0.00 H new ATOM 1494 N CYS A 99 -8.699 -2.130 0.760 1.00 0.00 N ATOM 1495 CA CYS A 99 -9.880 -1.749 1.480 1.00 0.00 C ATOM 1496 C CYS A 99 -10.597 -2.980 1.986 1.00 0.00 C ATOM 1497 O CYS A 99 -10.465 -4.057 1.418 1.00 0.00 O ATOM 1498 CB CYS A 99 -10.793 -0.916 0.618 1.00 0.00 C ATOM 1499 SG CYS A 99 -10.101 0.667 0.139 1.00 0.00 S ATOM 0 H CYS A 99 -8.772 -2.077 -0.256 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.583 -1.140 2.334 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -11.041 -1.480 -0.281 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -11.726 -0.745 1.154 1.00 0.00 H new ATOM 0 HG CYS A 99 -10.203 1.503 1.129 1.00 0.00 H new ATOM 1505 N THR A 100 -11.377 -2.795 3.027 1.00 0.00 N ATOM 1506 CA THR A 100 -11.972 -3.884 3.761 1.00 0.00 C ATOM 1507 C THR A 100 -13.278 -3.395 4.353 1.00 0.00 C ATOM 1508 O THR A 100 -13.293 -2.561 5.253 1.00 0.00 O ATOM 1509 CB THR A 100 -11.054 -4.375 4.904 1.00 0.00 C ATOM 1510 OG1 THR A 100 -9.698 -4.485 4.453 1.00 0.00 O ATOM 1511 CG2 THR A 100 -11.521 -5.723 5.431 1.00 0.00 C ATOM 0 H THR A 100 -11.618 -1.873 3.390 1.00 0.00 H new ATOM 0 HA THR A 100 -12.131 -4.719 3.079 1.00 0.00 H new ATOM 0 HB THR A 100 -11.105 -3.641 5.708 1.00 0.00 H new ATOM 0 HG1 THR A 100 -9.089 -4.280 5.193 1.00 0.00 H new ATOM 0 HG21 THR A 100 -10.860 -6.048 6.234 1.00 0.00 H new ATOM 0 HG22 THR A 100 -12.538 -5.632 5.812 1.00 0.00 H new ATOM 0 HG23 THR A 100 -11.500 -6.456 4.625 1.00 0.00 H new ATOM 1519 N TYR A 101 -14.369 -3.864 3.823 1.00 0.00 N ATOM 1520 CA TYR A 101 -15.658 -3.450 4.312 1.00 0.00 C ATOM 1521 C TYR A 101 -16.459 -4.692 4.648 1.00 0.00 C ATOM 1522 O TYR A 101 -16.435 -5.658 3.897 1.00 0.00 O ATOM 1523 CB TYR A 101 -16.339 -2.555 3.265 1.00 0.00 C ATOM 1524 CG TYR A 101 -17.699 -2.033 3.662 1.00 0.00 C ATOM 1525 CD1 TYR A 101 -17.833 -0.887 4.436 1.00 0.00 C ATOM 1526 CD2 TYR A 101 -18.848 -2.675 3.244 1.00 0.00 C ATOM 1527 CE1 TYR A 101 -19.081 -0.409 4.788 1.00 0.00 C ATOM 1528 CE2 TYR A 101 -20.095 -2.202 3.592 1.00 0.00 C ATOM 1529 CZ TYR A 101 -20.208 -1.077 4.363 1.00 0.00 C ATOM 1530 OH TYR A 101 -21.459 -0.614 4.704 1.00 0.00 O ATOM 0 H TYR A 101 -14.396 -4.533 3.053 1.00 0.00 H new ATOM 0 HA TYR A 101 -15.571 -2.854 5.220 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -15.688 -1.707 3.055 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -16.439 -3.118 2.337 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -16.949 -0.362 4.767 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -18.768 -3.563 2.634 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -19.172 0.482 5.392 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -20.982 -2.719 3.257 1.00 0.00 H new ATOM 0 HH TYR A 101 -22.133 -1.046 4.138 1.00 0.00 H new ATOM 1540 N ARG A 102 -17.077 -4.693 5.825 1.00 0.00 N ATOM 1541 CA ARG A 102 -17.870 -5.830 6.309 1.00 0.00 C ATOM 1542 C ARG A 102 -17.003 -7.050 6.595 1.00 0.00 C ATOM 1543 O ARG A 102 -17.508 -8.156 6.786 1.00 0.00 O ATOM 1544 CB ARG A 102 -18.939 -6.186 5.298 1.00 0.00 C ATOM 1545 CG ARG A 102 -19.904 -5.072 5.067 1.00 0.00 C ATOM 1546 CD ARG A 102 -21.047 -5.128 6.037 1.00 0.00 C ATOM 1547 NE ARG A 102 -21.851 -6.320 5.837 1.00 0.00 N ATOM 1548 CZ ARG A 102 -22.679 -6.832 6.746 1.00 0.00 C ATOM 1549 NH1 ARG A 102 -22.950 -6.167 7.861 1.00 0.00 N ATOM 1550 NH2 ARG A 102 -23.271 -7.993 6.519 1.00 0.00 N ATOM 0 H ARG A 102 -17.045 -3.907 6.475 1.00 0.00 H new ATOM 0 HA ARG A 102 -18.336 -5.527 7.247 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -18.466 -6.453 4.353 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -19.482 -7.066 5.643 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.389 -4.116 5.164 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -20.287 -5.126 4.048 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -20.662 -5.113 7.057 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -21.671 -4.242 5.919 1.00 0.00 H new ATOM 0 HE ARG A 102 -21.777 -6.798 4.939 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -22.523 -5.256 8.028 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -23.585 -6.567 8.552 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -23.093 -8.495 5.649 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -23.905 -8.387 7.214 1.00 0.00 H new ATOM 1564 N GLY A 103 -15.700 -6.842 6.623 1.00 0.00 N ATOM 1565 CA GLY A 103 -14.790 -7.902 7.010 1.00 0.00 C ATOM 1566 C GLY A 103 -14.145 -8.562 5.815 1.00 0.00 C ATOM 1567 O GLY A 103 -13.307 -9.454 5.967 1.00 0.00 O ATOM 0 H GLY A 103 -15.252 -5.957 6.385 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -14.016 -7.495 7.660 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.331 -8.651 7.589 1.00 0.00 H new ATOM 1571 N GLN A 104 -14.533 -8.128 4.625 1.00 0.00 N ATOM 1572 CA GLN A 104 -13.940 -8.642 3.408 1.00 0.00 C ATOM 1573 C GLN A 104 -13.313 -7.489 2.615 1.00 0.00 C ATOM 1574 O GLN A 104 -13.775 -6.350 2.684 1.00 0.00 O ATOM 1575 CB GLN A 104 -14.985 -9.399 2.580 1.00 0.00 C ATOM 1576 CG GLN A 104 -15.908 -8.500 1.792 1.00 0.00 C ATOM 1577 CD GLN A 104 -17.288 -8.277 2.390 1.00 0.00 C ATOM 1578 OE1 GLN A 104 -17.846 -7.197 2.257 1.00 0.00 O ATOM 1579 NE2 GLN A 104 -17.898 -9.300 2.960 1.00 0.00 N ATOM 0 H GLN A 104 -15.255 -7.422 4.480 1.00 0.00 H new ATOM 0 HA GLN A 104 -13.151 -9.351 3.659 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -14.472 -10.070 1.891 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -15.582 -10.021 3.247 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.424 -7.531 1.672 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -16.029 -8.921 0.794 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.413 -10.192 3.060 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -18.854 -9.199 3.300 1.00 0.00 H new ATOM 1588 N GLU A 105 -12.253 -7.788 1.883 1.00 0.00 N ATOM 1589 CA GLU A 105 -11.423 -6.761 1.260 1.00 0.00 C ATOM 1590 C GLU A 105 -11.843 -6.520 -0.191 1.00 0.00 C ATOM 1591 O GLU A 105 -12.047 -7.472 -0.939 1.00 0.00 O ATOM 1592 CB GLU A 105 -9.949 -7.185 1.340 1.00 0.00 C ATOM 1593 CG GLU A 105 -9.531 -7.650 2.731 1.00 0.00 C ATOM 1594 CD GLU A 105 -9.928 -9.089 3.010 1.00 0.00 C ATOM 1595 OE1 GLU A 105 -10.280 -9.811 2.051 1.00 0.00 O ATOM 1596 OE2 GLU A 105 -9.905 -9.508 4.183 1.00 0.00 O ATOM 0 H GLU A 105 -11.942 -8.742 1.702 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.556 -5.822 1.797 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.770 -7.989 0.626 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.320 -6.347 1.040 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.451 -7.549 2.834 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.985 -7.000 3.479 1.00 0.00 H new ATOM 1603 N PHE A 106 -11.960 -5.249 -0.596 1.00 0.00 N ATOM 1604 CA PHE A 106 -12.544 -4.932 -1.903 1.00 0.00 C ATOM 1605 C PHE A 106 -11.619 -4.166 -2.847 1.00 0.00 C ATOM 1606 O PHE A 106 -11.998 -3.896 -3.980 1.00 0.00 O ATOM 1607 CB PHE A 106 -13.867 -4.178 -1.757 1.00 0.00 C ATOM 1608 CG PHE A 106 -13.801 -2.857 -1.040 1.00 0.00 C ATOM 1609 CD1 PHE A 106 -13.959 -2.800 0.332 1.00 0.00 C ATOM 1610 CD2 PHE A 106 -13.638 -1.671 -1.741 1.00 0.00 C ATOM 1611 CE1 PHE A 106 -13.956 -1.598 0.997 1.00 0.00 C ATOM 1612 CE2 PHE A 106 -13.624 -0.461 -1.077 1.00 0.00 C ATOM 1613 CZ PHE A 106 -13.787 -0.428 0.293 1.00 0.00 C ATOM 0 H PHE A 106 -11.665 -4.440 -0.050 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.718 -5.904 -2.364 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.276 -4.008 -2.753 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.571 -4.820 -1.228 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -14.087 -3.716 0.890 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -13.521 -1.695 -2.814 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -14.086 -1.571 2.069 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -13.486 0.457 -1.628 1.00 0.00 H new ATOM 0 HZ PHE A 106 -13.782 0.518 0.814 1.00 0.00 H new ATOM 1623 N ILE A 107 -10.432 -3.787 -2.415 1.00 0.00 N ATOM 1624 CA ILE A 107 -9.479 -3.210 -3.337 1.00 0.00 C ATOM 1625 C ILE A 107 -8.089 -3.420 -2.802 1.00 0.00 C ATOM 1626 O ILE A 107 -7.921 -3.742 -1.635 1.00 0.00 O ATOM 1627 CB ILE A 107 -9.735 -1.716 -3.603 1.00 0.00 C ATOM 1628 CG1 ILE A 107 -9.004 -1.261 -4.864 1.00 0.00 C ATOM 1629 CG2 ILE A 107 -9.299 -0.878 -2.420 1.00 0.00 C ATOM 1630 CD1 ILE A 107 -9.239 0.192 -5.176 1.00 0.00 C ATOM 0 H ILE A 107 -10.110 -3.866 -1.450 1.00 0.00 H new ATOM 0 HA ILE A 107 -9.594 -3.715 -4.296 1.00 0.00 H new ATOM 0 HB ILE A 107 -10.806 -1.579 -3.750 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -7.935 -1.434 -4.742 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -9.331 -1.868 -5.708 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -9.489 0.175 -2.630 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -9.860 -1.179 -1.535 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -8.234 -1.026 -2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -8.696 0.462 -6.082 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -10.305 0.364 -5.327 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.887 0.804 -4.346 1.00 0.00 H new ATOM 1642 N ARG A 108 -7.119 -3.307 -3.667 1.00 0.00 N ATOM 1643 CA ARG A 108 -5.740 -3.435 -3.297 1.00 0.00 C ATOM 1644 C ARG A 108 -4.889 -2.655 -4.279 1.00 0.00 C ATOM 1645 O ARG A 108 -4.643 -3.131 -5.385 1.00 0.00 O ATOM 1646 CB ARG A 108 -5.369 -4.908 -3.323 1.00 0.00 C ATOM 1647 CG ARG A 108 -3.918 -5.198 -3.030 1.00 0.00 C ATOM 1648 CD ARG A 108 -3.285 -5.893 -4.214 1.00 0.00 C ATOM 1649 NE ARG A 108 -4.240 -6.795 -4.863 1.00 0.00 N ATOM 1650 CZ ARG A 108 -4.494 -8.042 -4.462 1.00 0.00 C ATOM 1651 NH1 ARG A 108 -3.912 -8.531 -3.377 1.00 0.00 N ATOM 1652 NH2 ARG A 108 -5.335 -8.800 -5.151 1.00 0.00 N ATOM 0 H ARG A 108 -7.267 -3.121 -4.659 1.00 0.00 H new ATOM 0 HA ARG A 108 -5.571 -3.039 -2.296 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -5.985 -5.437 -2.596 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -5.615 -5.313 -4.304 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -3.388 -4.270 -2.816 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -3.835 -5.825 -2.142 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -2.934 -5.151 -4.931 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.412 -6.457 -3.886 1.00 0.00 H new ATOM 0 HE ARG A 108 -4.745 -6.446 -5.677 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -3.264 -7.953 -2.841 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -4.112 -9.485 -3.077 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -5.787 -8.430 -5.987 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -5.530 -9.753 -4.845 1.00 0.00 H new ATOM 1666 N VAL A 109 -4.474 -1.454 -3.923 1.00 0.00 N ATOM 1667 CA VAL A 109 -3.594 -0.712 -4.815 1.00 0.00 C ATOM 1668 C VAL A 109 -2.147 -1.099 -4.524 1.00 0.00 C ATOM 1669 O VAL A 109 -1.563 -0.694 -3.537 1.00 0.00 O ATOM 1670 CB VAL A 109 -3.793 0.837 -4.740 1.00 0.00 C ATOM 1671 CG1 VAL A 109 -3.094 1.468 -3.543 1.00 0.00 C ATOM 1672 CG2 VAL A 109 -3.329 1.495 -6.035 1.00 0.00 C ATOM 0 H VAL A 109 -4.720 -0.981 -3.053 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.854 -0.985 -5.838 1.00 0.00 H new ATOM 0 HB VAL A 109 -4.861 1.011 -4.607 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -3.269 2.544 -3.545 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -3.489 1.038 -2.623 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.023 1.274 -3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.474 2.573 -5.967 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -2.272 1.280 -6.194 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.909 1.103 -6.871 1.00 0.00 H new ATOM 1682 N GLY A 110 -1.575 -1.942 -5.348 1.00 0.00 N ATOM 1683 CA GLY A 110 -0.209 -2.320 -5.118 1.00 0.00 C ATOM 1684 C GLY A 110 0.732 -1.354 -5.759 1.00 0.00 C ATOM 1685 O GLY A 110 1.147 -1.520 -6.904 1.00 0.00 O ATOM 0 H GLY A 110 -2.021 -2.367 -6.161 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.016 -2.363 -4.046 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.034 -3.320 -5.514 1.00 0.00 H new ATOM 1689 N TYR A 111 1.026 -0.320 -5.019 1.00 0.00 N ATOM 1690 CA TYR A 111 1.990 0.664 -5.441 1.00 0.00 C ATOM 1691 C TYR A 111 3.363 0.100 -5.320 1.00 0.00 C ATOM 1692 O TYR A 111 3.818 -0.194 -4.223 1.00 0.00 O ATOM 1693 CB TYR A 111 1.908 1.919 -4.596 1.00 0.00 C ATOM 1694 CG TYR A 111 0.990 2.933 -5.179 1.00 0.00 C ATOM 1695 CD1 TYR A 111 1.391 3.695 -6.256 1.00 0.00 C ATOM 1696 CD2 TYR A 111 -0.270 3.116 -4.664 1.00 0.00 C ATOM 1697 CE1 TYR A 111 0.552 4.626 -6.817 1.00 0.00 C ATOM 1698 CE2 TYR A 111 -1.126 4.053 -5.213 1.00 0.00 C ATOM 1699 CZ TYR A 111 -0.704 4.803 -6.294 1.00 0.00 C ATOM 1700 OH TYR A 111 -1.538 5.732 -6.861 1.00 0.00 O ATOM 0 H TYR A 111 0.606 -0.134 -4.108 1.00 0.00 H new ATOM 0 HA TYR A 111 1.769 0.923 -6.476 1.00 0.00 H new ATOM 0 HB2 TYR A 111 1.568 1.658 -3.594 1.00 0.00 H new ATOM 0 HB3 TYR A 111 2.904 2.350 -4.493 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.381 3.557 -6.665 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.595 2.523 -3.822 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.878 5.214 -7.662 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -2.114 4.197 -4.801 1.00 0.00 H new ATOM 0 HH TYR A 111 -1.694 5.501 -7.801 1.00 0.00 H new ATOM 1710 N TYR A 112 4.033 -0.060 -6.422 1.00 0.00 N ATOM 1711 CA TYR A 112 5.392 -0.495 -6.350 1.00 0.00 C ATOM 1712 C TYR A 112 6.215 0.604 -5.706 1.00 0.00 C ATOM 1713 O TYR A 112 6.383 1.669 -6.280 1.00 0.00 O ATOM 1714 CB TYR A 112 5.959 -0.771 -7.731 1.00 0.00 C ATOM 1715 CG TYR A 112 5.957 -2.218 -8.135 1.00 0.00 C ATOM 1716 CD1 TYR A 112 4.841 -2.791 -8.725 1.00 0.00 C ATOM 1717 CD2 TYR A 112 7.082 -3.008 -7.933 1.00 0.00 C ATOM 1718 CE1 TYR A 112 4.839 -4.116 -9.102 1.00 0.00 C ATOM 1719 CE2 TYR A 112 7.098 -4.333 -8.309 1.00 0.00 C ATOM 1720 CZ TYR A 112 5.971 -4.886 -8.896 1.00 0.00 C ATOM 1721 OH TYR A 112 5.973 -6.204 -9.281 1.00 0.00 O ATOM 0 H TYR A 112 3.670 0.100 -7.361 1.00 0.00 H new ATOM 0 HA TYR A 112 5.430 -1.416 -5.768 1.00 0.00 H new ATOM 0 HB2 TYR A 112 5.386 -0.203 -8.464 1.00 0.00 H new ATOM 0 HB3 TYR A 112 6.983 -0.399 -7.769 1.00 0.00 H new ATOM 0 HD1 TYR A 112 3.960 -2.189 -8.892 1.00 0.00 H new ATOM 0 HD2 TYR A 112 7.959 -2.576 -7.473 1.00 0.00 H new ATOM 0 HE1 TYR A 112 3.960 -4.551 -9.555 1.00 0.00 H new ATOM 0 HE2 TYR A 112 7.980 -4.935 -8.148 1.00 0.00 H new ATOM 0 HH TYR A 112 6.463 -6.298 -10.124 1.00 0.00 H new ATOM 1731 N VAL A 113 6.727 0.363 -4.528 1.00 0.00 N ATOM 1732 CA VAL A 113 7.513 1.361 -3.868 1.00 0.00 C ATOM 1733 C VAL A 113 8.961 0.954 -3.985 1.00 0.00 C ATOM 1734 O VAL A 113 9.400 -0.058 -3.449 1.00 0.00 O ATOM 1735 CB VAL A 113 7.081 1.588 -2.398 1.00 0.00 C ATOM 1736 CG1 VAL A 113 6.930 0.280 -1.650 1.00 0.00 C ATOM 1737 CG2 VAL A 113 8.059 2.506 -1.685 1.00 0.00 C ATOM 0 H VAL A 113 6.613 -0.510 -4.012 1.00 0.00 H new ATOM 0 HA VAL A 113 7.358 2.326 -4.351 1.00 0.00 H new ATOM 0 HB VAL A 113 6.104 2.070 -2.415 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.626 0.481 -0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.173 -0.333 -2.139 1.00 0.00 H new ATOM 0 HG13 VAL A 113 7.882 -0.251 -1.649 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.736 2.652 -0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.052 2.057 -1.694 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.092 3.469 -2.194 1.00 0.00 H new ATOM 1747 N ASN A 114 9.671 1.728 -4.757 1.00 0.00 N ATOM 1748 CA ASN A 114 11.046 1.419 -5.099 1.00 0.00 C ATOM 1749 C ASN A 114 11.983 2.164 -4.179 1.00 0.00 C ATOM 1750 O ASN A 114 12.063 3.391 -4.217 1.00 0.00 O ATOM 1751 CB ASN A 114 11.319 1.778 -6.557 1.00 0.00 C ATOM 1752 CG ASN A 114 12.328 0.842 -7.172 1.00 0.00 C ATOM 1753 OD1 ASN A 114 13.515 1.147 -7.270 1.00 0.00 O ATOM 1754 ND2 ASN A 114 11.842 -0.316 -7.577 1.00 0.00 N ATOM 0 H ASN A 114 9.320 2.592 -5.171 1.00 0.00 H new ATOM 0 HA ASN A 114 11.215 0.349 -4.974 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.389 1.737 -7.124 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.685 2.803 -6.619 1.00 0.00 H new ATOM 0 HD21 ASN A 114 12.461 -1.010 -7.996 1.00 0.00 H new ATOM 0 HD22 ASN A 114 10.848 -0.517 -7.471 1.00 0.00 H new ATOM 1761 N ASN A 115 12.696 1.422 -3.361 1.00 0.00 N ATOM 1762 CA ASN A 115 13.474 2.005 -2.308 1.00 0.00 C ATOM 1763 C ASN A 115 14.893 2.205 -2.784 1.00 0.00 C ATOM 1764 O ASN A 115 15.649 1.252 -2.969 1.00 0.00 O ATOM 1765 CB ASN A 115 13.441 1.097 -1.092 1.00 0.00 C ATOM 1766 CG ASN A 115 12.044 0.639 -0.747 1.00 0.00 C ATOM 1767 OD1 ASN A 115 11.082 1.398 -0.854 1.00 0.00 O ATOM 1768 ND2 ASN A 115 11.927 -0.616 -0.355 1.00 0.00 N ATOM 0 H ASN A 115 12.748 0.405 -3.412 1.00 0.00 H new ATOM 0 HA ASN A 115 13.058 2.974 -2.032 1.00 0.00 H new ATOM 0 HB2 ASN A 115 14.070 0.226 -1.276 1.00 0.00 H new ATOM 0 HB3 ASN A 115 13.868 1.623 -0.238 1.00 0.00 H new ATOM 0 HD21 ASN A 115 11.008 -0.995 -0.125 1.00 0.00 H new ATOM 0 HD22 ASN A 115 12.755 -1.207 -0.282 1.00 0.00 H new ATOM 1775 N GLU A 116 15.241 3.451 -2.981 1.00 0.00 N ATOM 1776 CA GLU A 116 16.521 3.812 -3.530 1.00 0.00 C ATOM 1777 C GLU A 116 17.187 4.799 -2.604 1.00 0.00 C ATOM 1778 O GLU A 116 16.603 5.809 -2.247 1.00 0.00 O ATOM 1779 CB GLU A 116 16.341 4.418 -4.928 1.00 0.00 C ATOM 1780 CG GLU A 116 15.339 5.564 -4.973 1.00 0.00 C ATOM 1781 CD GLU A 116 15.260 6.232 -6.329 1.00 0.00 C ATOM 1782 OE1 GLU A 116 14.477 5.767 -7.187 1.00 0.00 O ATOM 1783 OE2 GLU A 116 15.966 7.238 -6.541 1.00 0.00 O ATOM 0 H GLU A 116 14.641 4.247 -2.764 1.00 0.00 H new ATOM 0 HA GLU A 116 17.149 2.926 -3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 116 17.306 4.776 -5.286 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.017 3.636 -5.615 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.353 5.187 -4.703 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.612 6.307 -4.224 1.00 0.00 H new ATOM 1790 N TYR A 117 18.386 4.466 -2.174 1.00 0.00 N ATOM 1791 CA TYR A 117 19.201 5.375 -1.363 1.00 0.00 C ATOM 1792 C TYR A 117 19.120 6.836 -1.799 1.00 0.00 C ATOM 1793 O TYR A 117 18.957 7.152 -2.980 1.00 0.00 O ATOM 1794 CB TYR A 117 20.637 4.924 -1.389 1.00 0.00 C ATOM 1795 CG TYR A 117 20.861 3.749 -0.490 1.00 0.00 C ATOM 1796 CD1 TYR A 117 20.739 3.898 0.875 1.00 0.00 C ATOM 1797 CD2 TYR A 117 21.185 2.503 -0.993 1.00 0.00 C ATOM 1798 CE1 TYR A 117 20.930 2.843 1.723 1.00 0.00 C ATOM 1799 CE2 TYR A 117 21.382 1.435 -0.150 1.00 0.00 C ATOM 1800 CZ TYR A 117 21.255 1.610 1.210 1.00 0.00 C ATOM 1801 OH TYR A 117 21.448 0.547 2.057 1.00 0.00 O ATOM 0 H TYR A 117 18.829 3.568 -2.369 1.00 0.00 H new ATOM 0 HA TYR A 117 18.794 5.331 -0.353 1.00 0.00 H new ATOM 0 HB2 TYR A 117 20.918 4.662 -2.409 1.00 0.00 H new ATOM 0 HB3 TYR A 117 21.283 5.746 -1.082 1.00 0.00 H new ATOM 0 HD1 TYR A 117 20.488 4.866 1.282 1.00 0.00 H new ATOM 0 HD2 TYR A 117 21.284 2.367 -2.060 1.00 0.00 H new ATOM 0 HE1 TYR A 117 20.826 2.978 2.790 1.00 0.00 H new ATOM 0 HE2 TYR A 117 21.635 0.465 -0.552 1.00 0.00 H new ATOM 0 HH TYR A 117 22.183 0.749 2.673 1.00 0.00 H new ATOM 1811 N THR A 118 19.272 7.720 -0.821 1.00 0.00 N ATOM 1812 CA THR A 118 19.104 9.141 -1.027 1.00 0.00 C ATOM 1813 C THR A 118 20.416 9.717 -1.473 1.00 0.00 C ATOM 1814 O THR A 118 20.475 10.670 -2.248 1.00 0.00 O ATOM 1815 CB THR A 118 18.666 9.853 0.269 1.00 0.00 C ATOM 1816 OG1 THR A 118 19.545 9.496 1.346 1.00 0.00 O ATOM 1817 CG2 THR A 118 17.239 9.502 0.646 1.00 0.00 C ATOM 0 H THR A 118 19.516 7.465 0.136 1.00 0.00 H new ATOM 0 HA THR A 118 18.329 9.292 -1.779 1.00 0.00 H new ATOM 0 HB THR A 118 18.716 10.927 0.088 1.00 0.00 H new ATOM 0 HG1 THR A 118 19.261 9.953 2.165 1.00 0.00 H new ATOM 0 HG21 THR A 118 16.967 10.023 1.564 1.00 0.00 H new ATOM 0 HG22 THR A 118 16.566 9.805 -0.156 1.00 0.00 H new ATOM 0 HG23 THR A 118 17.158 8.426 0.801 1.00 0.00 H new ATOM 1825 N GLU A 119 21.475 9.120 -0.964 1.00 0.00 N ATOM 1826 CA GLU A 119 22.799 9.528 -1.321 1.00 0.00 C ATOM 1827 C GLU A 119 23.237 8.775 -2.566 1.00 0.00 C ATOM 1828 O GLU A 119 23.171 7.544 -2.623 1.00 0.00 O ATOM 1829 CB GLU A 119 23.741 9.285 -0.150 1.00 0.00 C ATOM 1830 CG GLU A 119 23.162 9.767 1.171 1.00 0.00 C ATOM 1831 CD GLU A 119 24.214 10.083 2.212 1.00 0.00 C ATOM 1832 OE1 GLU A 119 25.272 9.430 2.212 1.00 0.00 O ATOM 1833 OE2 GLU A 119 23.975 10.984 3.047 1.00 0.00 O ATOM 0 H GLU A 119 21.433 8.348 -0.299 1.00 0.00 H new ATOM 0 HA GLU A 119 22.820 10.594 -1.547 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.961 8.220 -0.080 1.00 0.00 H new ATOM 0 HB3 GLU A 119 24.686 9.794 -0.336 1.00 0.00 H new ATOM 0 HG2 GLU A 119 22.561 10.658 0.991 1.00 0.00 H new ATOM 0 HG3 GLU A 119 22.491 9.004 1.564 1.00 0.00 H new ATOM 1840 N THR A 120 23.661 9.538 -3.568 1.00 0.00 N ATOM 1841 CA THR A 120 23.933 9.013 -4.900 1.00 0.00 C ATOM 1842 C THR A 120 24.951 7.876 -4.874 1.00 0.00 C ATOM 1843 O THR A 120 24.868 6.950 -5.677 1.00 0.00 O ATOM 1844 CB THR A 120 24.427 10.138 -5.828 1.00 0.00 C ATOM 1845 OG1 THR A 120 23.530 11.256 -5.743 1.00 0.00 O ATOM 1846 CG2 THR A 120 24.511 9.668 -7.271 1.00 0.00 C ATOM 0 H THR A 120 23.826 10.541 -3.478 1.00 0.00 H new ATOM 0 HA THR A 120 22.996 8.609 -5.284 1.00 0.00 H new ATOM 0 HB THR A 120 25.426 10.431 -5.505 1.00 0.00 H new ATOM 0 HG1 THR A 120 23.845 11.973 -6.332 1.00 0.00 H new ATOM 0 HG21 THR A 120 24.863 10.486 -7.900 1.00 0.00 H new ATOM 0 HG22 THR A 120 25.206 8.831 -7.341 1.00 0.00 H new ATOM 0 HG23 THR A 120 23.525 9.350 -7.608 1.00 0.00 H new ATOM 1854 N GLU A 121 25.874 7.930 -3.921 1.00 0.00 N ATOM 1855 CA GLU A 121 26.911 6.910 -3.790 1.00 0.00 C ATOM 1856 C GLU A 121 26.299 5.606 -3.326 1.00 0.00 C ATOM 1857 O GLU A 121 26.664 4.527 -3.781 1.00 0.00 O ATOM 1858 CB GLU A 121 27.975 7.380 -2.795 1.00 0.00 C ATOM 1859 CG GLU A 121 29.023 6.332 -2.455 1.00 0.00 C ATOM 1860 CD GLU A 121 30.182 6.905 -1.665 1.00 0.00 C ATOM 1861 OE1 GLU A 121 31.132 7.419 -2.293 1.00 0.00 O ATOM 1862 OE2 GLU A 121 30.150 6.853 -0.418 1.00 0.00 O ATOM 0 H GLU A 121 25.926 8.673 -3.224 1.00 0.00 H new ATOM 0 HA GLU A 121 27.380 6.749 -4.760 1.00 0.00 H new ATOM 0 HB2 GLU A 121 28.476 8.257 -3.204 1.00 0.00 H new ATOM 0 HB3 GLU A 121 27.482 7.695 -1.875 1.00 0.00 H new ATOM 0 HG2 GLU A 121 28.558 5.530 -1.881 1.00 0.00 H new ATOM 0 HG3 GLU A 121 29.400 5.888 -3.376 1.00 0.00 H new ATOM 1869 N LEU A 122 25.334 5.730 -2.446 1.00 0.00 N ATOM 1870 CA LEU A 122 24.671 4.582 -1.876 1.00 0.00 C ATOM 1871 C LEU A 122 23.785 3.912 -2.917 1.00 0.00 C ATOM 1872 O LEU A 122 23.510 2.721 -2.837 1.00 0.00 O ATOM 1873 CB LEU A 122 23.848 5.032 -0.681 1.00 0.00 C ATOM 1874 CG LEU A 122 24.636 5.761 0.407 1.00 0.00 C ATOM 1875 CD1 LEU A 122 23.765 6.012 1.619 1.00 0.00 C ATOM 1876 CD2 LEU A 122 25.884 4.982 0.789 1.00 0.00 C ATOM 0 H LEU A 122 24.987 6.627 -2.106 1.00 0.00 H new ATOM 0 HA LEU A 122 25.413 3.854 -1.549 1.00 0.00 H new ATOM 0 HB2 LEU A 122 23.052 5.688 -1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 122 23.369 4.158 -0.239 1.00 0.00 H new ATOM 0 HG LEU A 122 24.952 6.725 0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 122 24.344 6.532 2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 122 22.910 6.625 1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.412 5.061 2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 122 26.427 5.522 1.565 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.599 3.999 1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 122 26.523 4.866 -0.087 1.00 0.00 H new ATOM 1888 N ARG A 123 23.347 4.689 -3.903 1.00 0.00 N ATOM 1889 CA ARG A 123 22.544 4.150 -4.995 1.00 0.00 C ATOM 1890 C ARG A 123 23.434 3.345 -5.914 1.00 0.00 C ATOM 1891 O ARG A 123 23.036 2.315 -6.458 1.00 0.00 O ATOM 1892 CB ARG A 123 21.895 5.273 -5.799 1.00 0.00 C ATOM 1893 CG ARG A 123 21.162 6.286 -4.950 1.00 0.00 C ATOM 1894 CD ARG A 123 20.463 7.325 -5.809 1.00 0.00 C ATOM 1895 NE ARG A 123 19.580 6.705 -6.796 1.00 0.00 N ATOM 1896 CZ ARG A 123 19.155 7.308 -7.903 1.00 0.00 C ATOM 1897 NH1 ARG A 123 19.505 8.562 -8.168 1.00 0.00 N ATOM 1898 NH2 ARG A 123 18.376 6.650 -8.752 1.00 0.00 N ATOM 0 H ARG A 123 23.534 5.690 -3.968 1.00 0.00 H new ATOM 0 HA ARG A 123 21.761 3.522 -4.571 1.00 0.00 H new ATOM 0 HB2 ARG A 123 22.665 5.785 -6.376 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.196 4.838 -6.514 1.00 0.00 H new ATOM 0 HG2 ARG A 123 20.430 5.777 -4.324 1.00 0.00 H new ATOM 0 HG3 ARG A 123 21.866 6.779 -4.280 1.00 0.00 H new ATOM 0 HD2 ARG A 123 19.884 7.994 -5.172 1.00 0.00 H new ATOM 0 HD3 ARG A 123 21.208 7.936 -6.320 1.00 0.00 H new ATOM 0 HE ARG A 123 19.270 5.748 -6.625 1.00 0.00 H new ATOM 0 HH11 ARG A 123 20.105 9.072 -7.520 1.00 0.00 H new ATOM 0 HH12 ARG A 123 19.174 9.015 -9.020 1.00 0.00 H new ATOM 0 HH21 ARG A 123 18.106 5.687 -8.554 1.00 0.00 H new ATOM 0 HH22 ARG A 123 18.047 7.108 -9.602 1.00 0.00 H new ATOM 1912 N GLU A 124 24.645 3.847 -6.077 1.00 0.00 N ATOM 1913 CA GLU A 124 25.647 3.207 -6.908 1.00 0.00 C ATOM 1914 C GLU A 124 26.081 1.882 -6.312 1.00 0.00 C ATOM 1915 O GLU A 124 26.338 0.918 -7.033 1.00 0.00 O ATOM 1916 CB GLU A 124 26.847 4.132 -7.054 1.00 0.00 C ATOM 1917 CG GLU A 124 26.488 5.469 -7.668 1.00 0.00 C ATOM 1918 CD GLU A 124 26.150 5.354 -9.134 1.00 0.00 C ATOM 1919 OE1 GLU A 124 24.986 5.034 -9.458 1.00 0.00 O ATOM 1920 OE2 GLU A 124 27.050 5.579 -9.968 1.00 0.00 O ATOM 0 H GLU A 124 24.961 4.711 -5.636 1.00 0.00 H new ATOM 0 HA GLU A 124 25.214 3.010 -7.889 1.00 0.00 H new ATOM 0 HB2 GLU A 124 27.294 4.296 -6.074 1.00 0.00 H new ATOM 0 HB3 GLU A 124 27.602 3.645 -7.671 1.00 0.00 H new ATOM 0 HG2 GLU A 124 25.639 5.895 -7.134 1.00 0.00 H new ATOM 0 HG3 GLU A 124 27.322 6.159 -7.543 1.00 0.00 H new ATOM 1927 N ASN A 125 26.161 1.837 -4.996 1.00 0.00 N ATOM 1928 CA ASN A 125 26.552 0.624 -4.308 1.00 0.00 C ATOM 1929 C ASN A 125 25.779 0.471 -3.009 1.00 0.00 C ATOM 1930 O ASN A 125 26.213 0.935 -1.958 1.00 0.00 O ATOM 1931 CB ASN A 125 28.073 0.595 -4.054 1.00 0.00 C ATOM 1932 CG ASN A 125 28.634 1.907 -3.526 1.00 0.00 C ATOM 1933 OD1 ASN A 125 28.707 2.132 -2.318 1.00 0.00 O ATOM 1934 ND2 ASN A 125 29.057 2.772 -4.434 1.00 0.00 N ATOM 0 H ASN A 125 25.960 2.627 -4.383 1.00 0.00 H new ATOM 0 HA ASN A 125 26.308 -0.222 -4.950 1.00 0.00 H new ATOM 0 HB2 ASN A 125 28.297 -0.198 -3.341 1.00 0.00 H new ATOM 0 HB3 ASN A 125 28.582 0.341 -4.984 1.00 0.00 H new ATOM 0 HD21 ASN A 125 29.461 3.662 -4.142 1.00 0.00 H new ATOM 0 HD22 ASN A 125 28.979 2.549 -5.426 1.00 0.00 H new ATOM 1941 N PRO A 126 24.594 -0.159 -3.077 1.00 0.00 N ATOM 1942 CA PRO A 126 23.802 -0.476 -1.894 1.00 0.00 C ATOM 1943 C PRO A 126 24.626 -1.252 -0.886 1.00 0.00 C ATOM 1944 O PRO A 126 25.090 -2.362 -1.164 1.00 0.00 O ATOM 1945 CB PRO A 126 22.649 -1.341 -2.426 1.00 0.00 C ATOM 1946 CG PRO A 126 23.071 -1.736 -3.806 1.00 0.00 C ATOM 1947 CD PRO A 126 23.932 -0.608 -4.303 1.00 0.00 C ATOM 0 HA PRO A 126 23.451 0.419 -1.380 1.00 0.00 H new ATOM 0 HB2 PRO A 126 22.488 -2.216 -1.796 1.00 0.00 H new ATOM 0 HB3 PRO A 126 21.712 -0.784 -2.443 1.00 0.00 H new ATOM 0 HG2 PRO A 126 23.624 -2.675 -3.793 1.00 0.00 H new ATOM 0 HG3 PRO A 126 22.206 -1.884 -4.453 1.00 0.00 H new ATOM 0 HD2 PRO A 126 24.648 -0.943 -5.053 1.00 0.00 H new ATOM 0 HD3 PRO A 126 23.340 0.185 -4.760 1.00 0.00 H new ATOM 1955 N PRO A 127 24.863 -0.643 0.280 1.00 0.00 N ATOM 1956 CA PRO A 127 25.600 -1.277 1.369 1.00 0.00 C ATOM 1957 C PRO A 127 25.046 -2.658 1.698 1.00 0.00 C ATOM 1958 O PRO A 127 23.922 -2.996 1.316 1.00 0.00 O ATOM 1959 CB PRO A 127 25.420 -0.296 2.527 1.00 0.00 C ATOM 1960 CG PRO A 127 25.257 1.021 1.849 1.00 0.00 C ATOM 1961 CD PRO A 127 24.452 0.729 0.622 1.00 0.00 C ATOM 0 HA PRO A 127 26.647 -1.458 1.127 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.549 -0.546 3.132 1.00 0.00 H new ATOM 0 HB3 PRO A 127 26.283 -0.300 3.193 1.00 0.00 H new ATOM 0 HG2 PRO A 127 24.747 1.736 2.494 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.223 1.455 1.593 1.00 0.00 H new ATOM 0 HD2 PRO A 127 23.381 0.794 0.816 1.00 0.00 H new ATOM 0 HD3 PRO A 127 24.673 1.430 -0.183 1.00 0.00 H new ATOM 1969 N VAL A 128 25.842 -3.430 2.423 1.00 0.00 N ATOM 1970 CA VAL A 128 25.602 -4.850 2.619 1.00 0.00 C ATOM 1971 C VAL A 128 24.192 -5.077 3.102 1.00 0.00 C ATOM 1972 O VAL A 128 23.452 -5.863 2.522 1.00 0.00 O ATOM 1973 CB VAL A 128 26.586 -5.465 3.626 1.00 0.00 C ATOM 1974 CG1 VAL A 128 26.389 -6.971 3.723 1.00 0.00 C ATOM 1975 CG2 VAL A 128 28.023 -5.130 3.253 1.00 0.00 C ATOM 0 H VAL A 128 26.678 -3.085 2.895 1.00 0.00 H new ATOM 0 HA VAL A 128 25.751 -5.338 1.656 1.00 0.00 H new ATOM 0 HB VAL A 128 26.382 -5.033 4.606 1.00 0.00 H new ATOM 0 HG11 VAL A 128 27.096 -7.385 4.442 1.00 0.00 H new ATOM 0 HG12 VAL A 128 25.372 -7.184 4.051 1.00 0.00 H new ATOM 0 HG13 VAL A 128 26.558 -7.424 2.746 1.00 0.00 H new ATOM 0 HG21 VAL A 128 28.701 -5.576 3.980 1.00 0.00 H new ATOM 0 HG22 VAL A 128 28.243 -5.525 2.261 1.00 0.00 H new ATOM 0 HG23 VAL A 128 28.155 -4.048 3.250 1.00 0.00 H new ATOM 1985 N LYS A 129 23.822 -4.375 4.154 1.00 0.00 N ATOM 1986 CA LYS A 129 22.458 -4.396 4.607 1.00 0.00 C ATOM 1987 C LYS A 129 21.834 -3.022 4.506 1.00 0.00 C ATOM 1988 O LYS A 129 22.328 -2.049 5.076 1.00 0.00 O ATOM 1989 CB LYS A 129 22.349 -4.938 6.016 1.00 0.00 C ATOM 1990 CG LYS A 129 22.408 -6.446 6.077 1.00 0.00 C ATOM 1991 CD LYS A 129 21.714 -7.094 4.891 1.00 0.00 C ATOM 1992 CE LYS A 129 22.622 -8.121 4.241 1.00 0.00 C ATOM 1993 NZ LYS A 129 22.195 -8.449 2.856 1.00 0.00 N ATOM 0 H LYS A 129 24.448 -3.787 4.705 1.00 0.00 H new ATOM 0 HA LYS A 129 21.905 -5.069 3.953 1.00 0.00 H new ATOM 0 HB2 LYS A 129 23.155 -4.524 6.621 1.00 0.00 H new ATOM 0 HB3 LYS A 129 21.412 -4.599 6.458 1.00 0.00 H new ATOM 0 HG2 LYS A 129 23.449 -6.767 6.107 1.00 0.00 H new ATOM 0 HG3 LYS A 129 21.942 -6.789 7.001 1.00 0.00 H new ATOM 0 HD2 LYS A 129 20.791 -7.572 5.219 1.00 0.00 H new ATOM 0 HD3 LYS A 129 21.437 -6.332 4.163 1.00 0.00 H new ATOM 0 HE2 LYS A 129 23.644 -7.742 4.224 1.00 0.00 H new ATOM 0 HE3 LYS A 129 22.629 -9.030 4.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 22.952 -8.976 2.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 21.334 -9.031 2.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 22.000 -7.570 2.335 1.00 0.00 H new ATOM 2007 N PRO A 130 20.748 -2.965 3.732 1.00 0.00 N ATOM 2008 CA PRO A 130 19.953 -1.772 3.465 1.00 0.00 C ATOM 2009 C PRO A 130 19.840 -0.816 4.645 1.00 0.00 C ATOM 2010 O PRO A 130 19.526 -1.220 5.767 1.00 0.00 O ATOM 2011 CB PRO A 130 18.573 -2.344 3.136 1.00 0.00 C ATOM 2012 CG PRO A 130 18.752 -3.809 2.913 1.00 0.00 C ATOM 2013 CD PRO A 130 20.217 -4.112 3.010 1.00 0.00 C ATOM 0 HA PRO A 130 20.410 -1.174 2.677 1.00 0.00 H new ATOM 0 HB2 PRO A 130 17.874 -2.160 3.952 1.00 0.00 H new ATOM 0 HB3 PRO A 130 18.159 -1.866 2.248 1.00 0.00 H new ATOM 0 HG2 PRO A 130 18.194 -4.379 3.656 1.00 0.00 H new ATOM 0 HG3 PRO A 130 18.366 -4.096 1.935 1.00 0.00 H new ATOM 0 HD2 PRO A 130 20.401 -5.044 3.544 1.00 0.00 H new ATOM 0 HD3 PRO A 130 20.673 -4.214 2.025 1.00 0.00 H new ATOM 2021 N ASP A 131 20.081 0.457 4.375 1.00 0.00 N ATOM 2022 CA ASP A 131 19.939 1.490 5.387 1.00 0.00 C ATOM 2023 C ASP A 131 18.672 2.281 5.116 1.00 0.00 C ATOM 2024 O ASP A 131 18.594 3.043 4.156 1.00 0.00 O ATOM 2025 CB ASP A 131 21.150 2.420 5.416 1.00 0.00 C ATOM 2026 CG ASP A 131 21.116 3.342 6.611 1.00 0.00 C ATOM 2027 OD1 ASP A 131 21.654 2.958 7.670 1.00 0.00 O ATOM 2028 OD2 ASP A 131 20.539 4.443 6.507 1.00 0.00 O ATOM 0 H ASP A 131 20.377 0.800 3.461 1.00 0.00 H new ATOM 0 HA ASP A 131 19.875 1.011 6.364 1.00 0.00 H new ATOM 0 HB2 ASP A 131 22.064 1.827 5.440 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.177 3.011 4.501 1.00 0.00 H new ATOM 2033 N PHE A 132 17.690 2.087 5.976 1.00 0.00 N ATOM 2034 CA PHE A 132 16.338 2.575 5.744 1.00 0.00 C ATOM 2035 C PHE A 132 16.229 4.086 5.967 1.00 0.00 C ATOM 2036 O PHE A 132 15.291 4.730 5.512 1.00 0.00 O ATOM 2037 CB PHE A 132 15.378 1.801 6.653 1.00 0.00 C ATOM 2038 CG PHE A 132 15.435 0.311 6.426 1.00 0.00 C ATOM 2039 CD1 PHE A 132 16.492 -0.437 6.922 1.00 0.00 C ATOM 2040 CD2 PHE A 132 14.450 -0.338 5.698 1.00 0.00 C ATOM 2041 CE1 PHE A 132 16.569 -1.795 6.693 1.00 0.00 C ATOM 2042 CE2 PHE A 132 14.520 -1.697 5.472 1.00 0.00 C ATOM 2043 CZ PHE A 132 15.583 -2.426 5.966 1.00 0.00 C ATOM 0 H PHE A 132 17.804 1.586 6.857 1.00 0.00 H new ATOM 0 HA PHE A 132 16.070 2.405 4.701 1.00 0.00 H new ATOM 0 HB2 PHE A 132 15.618 2.015 7.694 1.00 0.00 H new ATOM 0 HB3 PHE A 132 14.360 2.152 6.482 1.00 0.00 H new ATOM 0 HD1 PHE A 132 17.266 0.051 7.496 1.00 0.00 H new ATOM 0 HD2 PHE A 132 13.618 0.227 5.303 1.00 0.00 H new ATOM 0 HE1 PHE A 132 17.401 -2.363 7.083 1.00 0.00 H new ATOM 0 HE2 PHE A 132 13.743 -2.191 4.908 1.00 0.00 H new ATOM 0 HZ PHE A 132 15.642 -3.489 5.783 1.00 0.00 H new ATOM 2053 N SER A 133 17.206 4.643 6.648 1.00 0.00 N ATOM 2054 CA SER A 133 17.268 6.080 6.884 1.00 0.00 C ATOM 2055 C SER A 133 17.909 6.808 5.704 1.00 0.00 C ATOM 2056 O SER A 133 17.642 7.988 5.470 1.00 0.00 O ATOM 2057 CB SER A 133 18.028 6.368 8.179 1.00 0.00 C ATOM 2058 OG SER A 133 19.109 5.468 8.356 1.00 0.00 O ATOM 0 H SER A 133 17.981 4.120 7.055 1.00 0.00 H new ATOM 0 HA SER A 133 16.249 6.454 6.986 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.404 7.391 8.162 1.00 0.00 H new ATOM 0 HB3 SER A 133 17.347 6.292 9.027 1.00 0.00 H new ATOM 0 HG SER A 133 19.592 5.366 7.509 1.00 0.00 H new ATOM 2064 N LYS A 134 18.742 6.097 4.955 1.00 0.00 N ATOM 2065 CA LYS A 134 19.326 6.628 3.734 1.00 0.00 C ATOM 2066 C LYS A 134 18.495 6.187 2.575 1.00 0.00 C ATOM 2067 O LYS A 134 18.851 6.373 1.426 1.00 0.00 O ATOM 2068 CB LYS A 134 20.733 6.113 3.522 1.00 0.00 C ATOM 2069 CG LYS A 134 21.743 6.656 4.496 1.00 0.00 C ATOM 2070 CD LYS A 134 21.831 8.169 4.442 1.00 0.00 C ATOM 2071 CE LYS A 134 22.862 8.689 5.426 1.00 0.00 C ATOM 2072 NZ LYS A 134 22.935 10.173 5.429 1.00 0.00 N ATOM 0 H LYS A 134 19.029 5.143 5.176 1.00 0.00 H new ATOM 0 HA LYS A 134 19.357 7.714 3.817 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.724 5.025 3.594 1.00 0.00 H new ATOM 0 HB3 LYS A 134 21.051 6.363 2.510 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.476 6.345 5.506 1.00 0.00 H new ATOM 0 HG3 LYS A 134 22.722 6.228 4.279 1.00 0.00 H new ATOM 0 HD2 LYS A 134 22.094 8.486 3.433 1.00 0.00 H new ATOM 0 HD3 LYS A 134 20.857 8.602 4.668 1.00 0.00 H new ATOM 0 HE2 LYS A 134 22.616 8.337 6.428 1.00 0.00 H new ATOM 0 HE3 LYS A 134 23.840 8.279 5.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 23.281 10.502 6.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 23.586 10.490 4.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 21.989 10.567 5.253 1.00 0.00 H new ATOM 2086 N LEU A 135 17.403 5.561 2.897 1.00 0.00 N ATOM 2087 CA LEU A 135 16.568 4.964 1.914 1.00 0.00 C ATOM 2088 C LEU A 135 15.503 5.948 1.489 1.00 0.00 C ATOM 2089 O LEU A 135 14.842 6.550 2.321 1.00 0.00 O ATOM 2090 CB LEU A 135 15.977 3.703 2.514 1.00 0.00 C ATOM 2091 CG LEU A 135 15.238 2.806 1.555 1.00 0.00 C ATOM 2092 CD1 LEU A 135 16.198 2.314 0.481 1.00 0.00 C ATOM 2093 CD2 LEU A 135 14.601 1.643 2.303 1.00 0.00 C ATOM 0 H LEU A 135 17.070 5.453 3.855 1.00 0.00 H new ATOM 0 HA LEU A 135 17.131 4.698 1.019 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.782 3.129 2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 135 15.294 3.989 3.314 1.00 0.00 H new ATOM 0 HG LEU A 135 14.437 3.367 1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.665 1.665 -0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.607 3.167 -0.060 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.011 1.757 0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.071 1.003 1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.377 1.065 2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.899 2.027 3.043 1.00 0.00 H new ATOM 2105 N GLN A 136 15.389 6.152 0.196 1.00 0.00 N ATOM 2106 CA GLN A 136 14.382 7.035 -0.355 1.00 0.00 C ATOM 2107 C GLN A 136 13.371 6.205 -1.112 1.00 0.00 C ATOM 2108 O GLN A 136 13.696 5.587 -2.120 1.00 0.00 O ATOM 2109 CB GLN A 136 15.016 8.052 -1.299 1.00 0.00 C ATOM 2110 CG GLN A 136 14.267 9.361 -1.357 1.00 0.00 C ATOM 2111 CD GLN A 136 14.518 10.110 -2.645 1.00 0.00 C ATOM 2112 OE1 GLN A 136 15.398 10.969 -2.733 1.00 0.00 O ATOM 2113 NE2 GLN A 136 13.758 9.756 -3.665 1.00 0.00 N ATOM 0 H GLN A 136 15.989 5.713 -0.502 1.00 0.00 H new ATOM 0 HA GLN A 136 13.896 7.576 0.457 1.00 0.00 H new ATOM 0 HB2 GLN A 136 16.041 8.242 -0.982 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.066 7.625 -2.301 1.00 0.00 H new ATOM 0 HG2 GLN A 136 13.199 9.171 -1.253 1.00 0.00 H new ATOM 0 HG3 GLN A 136 14.564 9.984 -0.513 1.00 0.00 H new ATOM 0 HE21 GLN A 136 13.042 9.040 -3.543 1.00 0.00 H new ATOM 0 HE22 GLN A 136 13.887 10.199 -4.575 1.00 0.00 H new ATOM 2122 N ARG A 137 12.153 6.177 -0.633 1.00 0.00 N ATOM 2123 CA ARG A 137 11.156 5.333 -1.236 1.00 0.00 C ATOM 2124 C ARG A 137 10.405 6.071 -2.326 1.00 0.00 C ATOM 2125 O ARG A 137 9.680 7.032 -2.068 1.00 0.00 O ATOM 2126 CB ARG A 137 10.207 4.779 -0.182 1.00 0.00 C ATOM 2127 CG ARG A 137 9.592 5.805 0.738 1.00 0.00 C ATOM 2128 CD ARG A 137 8.895 5.106 1.881 1.00 0.00 C ATOM 2129 NE ARG A 137 7.674 5.777 2.274 1.00 0.00 N ATOM 2130 CZ ARG A 137 6.996 5.472 3.363 1.00 0.00 C ATOM 2131 NH1 ARG A 137 7.462 4.573 4.221 1.00 0.00 N ATOM 2132 NH2 ARG A 137 5.862 6.077 3.600 1.00 0.00 N ATOM 0 H ARG A 137 11.831 6.724 0.165 1.00 0.00 H new ATOM 0 HA ARG A 137 11.663 4.488 -1.703 1.00 0.00 H new ATOM 0 HB2 ARG A 137 9.405 4.241 -0.687 1.00 0.00 H new ATOM 0 HB3 ARG A 137 10.748 4.051 0.423 1.00 0.00 H new ATOM 0 HG2 ARG A 137 10.363 6.472 1.122 1.00 0.00 H new ATOM 0 HG3 ARG A 137 8.881 6.422 0.188 1.00 0.00 H new ATOM 0 HD2 ARG A 137 8.666 4.081 1.591 1.00 0.00 H new ATOM 0 HD3 ARG A 137 9.569 5.053 2.736 1.00 0.00 H new ATOM 0 HE ARG A 137 7.320 6.525 1.677 1.00 0.00 H new ATOM 0 HH11 ARG A 137 8.353 4.110 4.041 1.00 0.00 H new ATOM 0 HH12 ARG A 137 6.929 4.345 5.060 1.00 0.00 H new ATOM 0 HH21 ARG A 137 5.511 6.776 2.946 1.00 0.00 H new ATOM 0 HH22 ARG A 137 5.328 5.850 4.439 1.00 0.00 H new ATOM 2146 N ASN A 138 10.636 5.637 -3.550 1.00 0.00 N ATOM 2147 CA ASN A 138 9.923 6.138 -4.703 1.00 0.00 C ATOM 2148 C ASN A 138 8.663 5.330 -4.894 1.00 0.00 C ATOM 2149 O ASN A 138 8.690 4.227 -5.443 1.00 0.00 O ATOM 2150 CB ASN A 138 10.799 6.050 -5.953 1.00 0.00 C ATOM 2151 CG ASN A 138 10.040 6.382 -7.225 1.00 0.00 C ATOM 2152 OD1 ASN A 138 9.157 7.238 -7.233 1.00 0.00 O ATOM 2153 ND2 ASN A 138 10.345 5.678 -8.299 1.00 0.00 N ATOM 0 H ASN A 138 11.329 4.922 -3.771 1.00 0.00 H new ATOM 0 HA ASN A 138 9.665 7.185 -4.540 1.00 0.00 H new ATOM 0 HB2 ASN A 138 11.642 6.733 -5.849 1.00 0.00 H new ATOM 0 HB3 ASN A 138 11.211 5.044 -6.033 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.842 5.836 -9.172 1.00 0.00 H new ATOM 0 HD22 ASN A 138 11.084 4.976 -8.256 1.00 0.00 H new ATOM 2160 N ILE A 139 7.568 5.869 -4.411 1.00 0.00 N ATOM 2161 CA ILE A 139 6.294 5.224 -4.570 1.00 0.00 C ATOM 2162 C ILE A 139 5.865 5.382 -6.025 1.00 0.00 C ATOM 2163 O ILE A 139 5.447 6.467 -6.436 1.00 0.00 O ATOM 2164 CB ILE A 139 5.223 5.814 -3.614 1.00 0.00 C ATOM 2165 CG1 ILE A 139 5.474 5.429 -2.141 1.00 0.00 C ATOM 2166 CG2 ILE A 139 3.842 5.348 -4.028 1.00 0.00 C ATOM 2167 CD1 ILE A 139 6.692 6.051 -1.494 1.00 0.00 C ATOM 0 H ILE A 139 7.538 6.754 -3.905 1.00 0.00 H new ATOM 0 HA ILE A 139 6.390 4.169 -4.313 1.00 0.00 H new ATOM 0 HB ILE A 139 5.291 6.899 -3.690 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.595 5.706 -1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.568 4.345 -2.080 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.098 5.768 -3.351 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.635 5.681 -5.045 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.798 4.260 -3.986 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.769 5.711 -0.461 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.586 5.754 -2.042 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.599 7.137 -1.512 1.00 0.00 H new ATOM 2179 N LEU A 140 6.038 4.316 -6.809 1.00 0.00 N ATOM 2180 CA LEU A 140 5.750 4.347 -8.239 1.00 0.00 C ATOM 2181 C LEU A 140 4.283 4.611 -8.485 1.00 0.00 C ATOM 2182 O LEU A 140 3.477 3.688 -8.598 1.00 0.00 O ATOM 2183 CB LEU A 140 6.138 3.036 -8.929 1.00 0.00 C ATOM 2184 CG LEU A 140 7.626 2.706 -8.965 1.00 0.00 C ATOM 2185 CD1 LEU A 140 7.865 1.399 -9.702 1.00 0.00 C ATOM 2186 CD2 LEU A 140 8.384 3.834 -9.633 1.00 0.00 C ATOM 0 H LEU A 140 6.379 3.416 -6.472 1.00 0.00 H new ATOM 0 HA LEU A 140 6.348 5.155 -8.661 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.618 2.219 -8.428 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.770 3.067 -9.954 1.00 0.00 H new ATOM 0 HG LEU A 140 7.986 2.591 -7.943 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.933 1.180 -9.717 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.337 0.593 -9.193 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.498 1.485 -10.725 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.447 3.594 -9.657 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.019 3.965 -10.652 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.233 4.756 -9.072 1.00 0.00 H new ATOM 2198 N ALA A 141 3.950 5.877 -8.576 1.00 0.00 N ATOM 2199 CA ALA A 141 2.593 6.296 -8.827 1.00 0.00 C ATOM 2200 C ALA A 141 2.261 6.124 -10.300 1.00 0.00 C ATOM 2201 O ALA A 141 1.108 6.235 -10.713 1.00 0.00 O ATOM 2202 CB ALA A 141 2.420 7.726 -8.373 1.00 0.00 C ATOM 0 H ALA A 141 4.613 6.645 -8.478 1.00 0.00 H new ATOM 0 HA ALA A 141 1.898 5.675 -8.262 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.395 8.046 -8.561 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.632 7.797 -7.306 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.108 8.368 -8.923 1.00 0.00 H new ATOM 2208 N SER A 142 3.293 5.834 -11.082 1.00 0.00 N ATOM 2209 CA SER A 142 3.140 5.479 -12.478 1.00 0.00 C ATOM 2210 C SER A 142 2.716 4.017 -12.599 1.00 0.00 C ATOM 2211 O SER A 142 2.237 3.572 -13.644 1.00 0.00 O ATOM 2212 CB SER A 142 4.462 5.718 -13.207 1.00 0.00 C ATOM 2213 OG SER A 142 5.552 5.236 -12.433 1.00 0.00 O ATOM 0 H SER A 142 4.261 5.840 -10.760 1.00 0.00 H new ATOM 0 HA SER A 142 2.367 6.099 -12.933 1.00 0.00 H new ATOM 0 HB2 SER A 142 4.446 5.217 -14.175 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.589 6.783 -13.402 1.00 0.00 H new ATOM 0 HG SER A 142 6.391 5.395 -12.914 1.00 0.00 H new ATOM 2219 N ASN A 143 2.878 3.275 -11.508 1.00 0.00 N ATOM 2220 CA ASN A 143 2.507 1.868 -11.482 1.00 0.00 C ATOM 2221 C ASN A 143 1.601 1.563 -10.286 1.00 0.00 C ATOM 2222 O ASN A 143 2.005 0.864 -9.356 1.00 0.00 O ATOM 2223 CB ASN A 143 3.768 0.988 -11.422 1.00 0.00 C ATOM 2224 CG ASN A 143 3.491 -0.481 -11.723 1.00 0.00 C ATOM 2225 OD1 ASN A 143 2.372 -0.973 -11.561 1.00 0.00 O ATOM 2226 ND2 ASN A 143 4.520 -1.202 -12.152 1.00 0.00 N ATOM 0 H ASN A 143 3.264 3.626 -10.632 1.00 0.00 H new ATOM 0 HA ASN A 143 1.957 1.645 -12.396 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.501 1.366 -12.135 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.214 1.071 -10.431 1.00 0.00 H new ATOM 0 HD21 ASN A 143 4.397 -2.193 -12.358 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.433 -0.764 -12.276 1.00 0.00 H new ATOM 2233 N PRO A 144 0.369 2.105 -10.263 1.00 0.00 N ATOM 2234 CA PRO A 144 -0.625 1.718 -9.276 1.00 0.00 C ATOM 2235 C PRO A 144 -1.341 0.451 -9.707 1.00 0.00 C ATOM 2236 O PRO A 144 -2.185 0.474 -10.609 1.00 0.00 O ATOM 2237 CB PRO A 144 -1.608 2.897 -9.250 1.00 0.00 C ATOM 2238 CG PRO A 144 -1.074 3.899 -10.223 1.00 0.00 C ATOM 2239 CD PRO A 144 -0.154 3.146 -11.145 1.00 0.00 C ATOM 0 HA PRO A 144 -0.184 1.512 -8.301 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -2.611 2.575 -9.532 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -1.679 3.324 -8.250 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.884 4.369 -10.781 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -0.539 4.696 -9.706 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.685 2.728 -12.000 1.00 0.00 H new ATOM 0 HD3 PRO A 144 0.638 3.782 -11.541 1.00 0.00 H new ATOM 2247 N ARG A 145 -1.000 -0.650 -9.074 1.00 0.00 N ATOM 2248 CA ARG A 145 -1.596 -1.918 -9.389 1.00 0.00 C ATOM 2249 C ARG A 145 -2.921 -2.069 -8.647 1.00 0.00 C ATOM 2250 O ARG A 145 -2.985 -2.703 -7.598 1.00 0.00 O ATOM 2251 CB ARG A 145 -0.627 -3.023 -8.988 1.00 0.00 C ATOM 2252 CG ARG A 145 -0.256 -3.958 -10.121 1.00 0.00 C ATOM 2253 CD ARG A 145 -1.489 -4.467 -10.815 1.00 0.00 C ATOM 2254 NE ARG A 145 -1.246 -5.707 -11.552 1.00 0.00 N ATOM 2255 CZ ARG A 145 -2.201 -6.395 -12.185 1.00 0.00 C ATOM 2256 NH1 ARG A 145 -3.438 -5.912 -12.251 1.00 0.00 N ATOM 2257 NH2 ARG A 145 -1.914 -7.547 -12.779 1.00 0.00 N ATOM 0 H ARG A 145 -0.303 -0.686 -8.330 1.00 0.00 H new ATOM 0 HA ARG A 145 -1.798 -1.983 -10.458 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.282 -2.569 -8.592 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.070 -3.605 -8.180 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.381 -3.437 -10.836 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.321 -4.797 -9.733 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.274 -4.634 -10.078 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.855 -3.705 -11.503 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.292 -6.067 -11.585 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.659 -5.015 -11.818 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.166 -6.438 -12.734 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -0.961 -7.911 -12.753 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.646 -8.069 -13.261 1.00 0.00 H new ATOM 2271 N VAL A 146 -3.971 -1.475 -9.195 1.00 0.00 N ATOM 2272 CA VAL A 146 -5.283 -1.495 -8.560 1.00 0.00 C ATOM 2273 C VAL A 146 -6.005 -2.823 -8.794 1.00 0.00 C ATOM 2274 O VAL A 146 -6.457 -3.117 -9.899 1.00 0.00 O ATOM 2275 CB VAL A 146 -6.176 -0.329 -9.051 1.00 0.00 C ATOM 2276 CG1 VAL A 146 -5.711 0.989 -8.456 1.00 0.00 C ATOM 2277 CG2 VAL A 146 -6.183 -0.239 -10.572 1.00 0.00 C ATOM 0 H VAL A 146 -3.941 -0.971 -10.081 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.108 -1.375 -7.491 1.00 0.00 H new ATOM 0 HB VAL A 146 -7.193 -0.530 -8.716 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.351 1.796 -8.813 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.766 0.937 -7.369 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -4.682 1.182 -8.759 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -6.819 0.589 -10.885 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -5.167 -0.072 -10.931 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.568 -1.169 -10.990 1.00 0.00 H new ATOM 2287 N THR A 147 -6.083 -3.639 -7.758 1.00 0.00 N ATOM 2288 CA THR A 147 -6.876 -4.851 -7.817 1.00 0.00 C ATOM 2289 C THR A 147 -8.085 -4.709 -6.919 1.00 0.00 C ATOM 2290 O THR A 147 -7.979 -4.811 -5.706 1.00 0.00 O ATOM 2291 CB THR A 147 -6.058 -6.070 -7.365 1.00 0.00 C ATOM 2292 OG1 THR A 147 -4.851 -6.165 -8.127 1.00 0.00 O ATOM 2293 CG2 THR A 147 -6.864 -7.352 -7.508 1.00 0.00 C ATOM 0 H THR A 147 -5.608 -3.484 -6.869 1.00 0.00 H new ATOM 0 HA THR A 147 -7.188 -5.003 -8.850 1.00 0.00 H new ATOM 0 HB THR A 147 -5.808 -5.938 -6.312 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.326 -6.931 -7.814 1.00 0.00 H new ATOM 0 HG21 THR A 147 -6.261 -8.199 -7.181 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.762 -7.287 -6.894 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.147 -7.489 -8.552 1.00 0.00 H new ATOM 2301 N ARG A 148 -9.236 -4.511 -7.513 1.00 0.00 N ATOM 2302 CA ARG A 148 -10.434 -4.264 -6.747 1.00 0.00 C ATOM 2303 C ARG A 148 -11.404 -5.413 -6.901 1.00 0.00 C ATOM 2304 O ARG A 148 -11.794 -5.785 -8.010 1.00 0.00 O ATOM 2305 CB ARG A 148 -11.061 -2.927 -7.147 1.00 0.00 C ATOM 2306 CG ARG A 148 -10.629 -2.468 -8.526 1.00 0.00 C ATOM 2307 CD ARG A 148 -11.002 -1.021 -8.802 1.00 0.00 C ATOM 2308 NE ARG A 148 -10.559 -0.599 -10.131 1.00 0.00 N ATOM 2309 CZ ARG A 148 -10.030 0.595 -10.408 1.00 0.00 C ATOM 2310 NH1 ARG A 148 -9.889 1.508 -9.454 1.00 0.00 N ATOM 2311 NH2 ARG A 148 -9.637 0.873 -11.644 1.00 0.00 N ATOM 0 H ARG A 148 -9.369 -4.516 -8.524 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.172 -4.196 -5.691 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.147 -3.018 -7.122 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.788 -2.168 -6.414 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.550 -2.586 -8.623 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.089 -3.108 -9.279 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.082 -0.901 -8.722 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.553 -0.377 -8.046 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.661 -1.263 -10.899 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.186 1.300 -8.501 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -9.484 2.418 -9.675 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.739 0.175 -12.381 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -9.233 1.785 -11.858 1.00 0.00 H new ATOM 2325 N PHE A 149 -11.777 -5.970 -5.772 1.00 0.00 N ATOM 2326 CA PHE A 149 -12.575 -7.181 -5.733 1.00 0.00 C ATOM 2327 C PHE A 149 -14.035 -6.827 -5.476 1.00 0.00 C ATOM 2328 O PHE A 149 -14.357 -5.689 -5.133 1.00 0.00 O ATOM 2329 CB PHE A 149 -12.086 -8.132 -4.634 1.00 0.00 C ATOM 2330 CG PHE A 149 -10.626 -7.993 -4.272 1.00 0.00 C ATOM 2331 CD1 PHE A 149 -10.220 -6.997 -3.401 1.00 0.00 C ATOM 2332 CD2 PHE A 149 -9.665 -8.856 -4.784 1.00 0.00 C ATOM 2333 CE1 PHE A 149 -8.898 -6.852 -3.049 1.00 0.00 C ATOM 2334 CE2 PHE A 149 -8.329 -8.714 -4.430 1.00 0.00 C ATOM 2335 CZ PHE A 149 -7.953 -7.707 -3.559 1.00 0.00 C ATOM 0 H PHE A 149 -11.537 -5.599 -4.853 1.00 0.00 H new ATOM 0 HA PHE A 149 -12.475 -7.682 -6.696 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.684 -7.966 -3.738 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.269 -9.158 -4.954 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -10.955 -6.321 -2.990 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -9.959 -9.643 -5.462 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.603 -6.065 -2.371 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -7.587 -9.387 -4.833 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.916 -7.594 -3.280 1.00 0.00 H new ATOM 2345 N HIS A 150 -14.917 -7.796 -5.651 1.00 0.00 N ATOM 2346 CA HIS A 150 -16.343 -7.569 -5.465 1.00 0.00 C ATOM 2347 C HIS A 150 -16.792 -8.170 -4.146 1.00 0.00 C ATOM 2348 O HIS A 150 -16.802 -9.389 -3.980 1.00 0.00 O ATOM 2349 CB HIS A 150 -17.146 -8.161 -6.631 1.00 0.00 C ATOM 2350 CG HIS A 150 -16.774 -7.575 -7.961 1.00 0.00 C ATOM 2351 ND1 HIS A 150 -17.638 -7.494 -9.029 1.00 0.00 N ATOM 2352 CD2 HIS A 150 -15.605 -7.046 -8.386 1.00 0.00 C ATOM 2353 CE1 HIS A 150 -17.014 -6.941 -10.054 1.00 0.00 C ATOM 2354 NE2 HIS A 150 -15.778 -6.660 -9.689 1.00 0.00 N ATOM 0 H HIS A 150 -14.672 -8.748 -5.922 1.00 0.00 H new ATOM 0 HA HIS A 150 -16.527 -6.495 -5.444 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -16.991 -9.240 -6.660 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -18.209 -7.996 -6.453 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -14.700 -6.946 -7.805 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -17.443 -6.751 -11.027 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -15.068 -6.227 -10.280 1.00 0.00 H new ATOM 2363 N ILE A 151 -17.161 -7.312 -3.209 1.00 0.00 N ATOM 2364 CA ILE A 151 -17.499 -7.747 -1.872 1.00 0.00 C ATOM 2365 C ILE A 151 -18.938 -7.403 -1.568 1.00 0.00 C ATOM 2366 O ILE A 151 -19.603 -6.722 -2.351 1.00 0.00 O ATOM 2367 CB ILE A 151 -16.566 -7.119 -0.809 1.00 0.00 C ATOM 2368 CG1 ILE A 151 -16.844 -5.625 -0.568 1.00 0.00 C ATOM 2369 CG2 ILE A 151 -15.121 -7.324 -1.225 1.00 0.00 C ATOM 2370 CD1 ILE A 151 -16.123 -5.062 0.658 1.00 0.00 C ATOM 0 H ILE A 151 -17.233 -6.305 -3.355 1.00 0.00 H new ATOM 0 HA ILE A 151 -17.365 -8.828 -1.830 1.00 0.00 H new ATOM 0 HB ILE A 151 -16.764 -7.624 0.136 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -16.541 -5.060 -1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -17.917 -5.478 -0.448 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -14.461 -6.883 -0.478 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -14.914 -8.391 -1.307 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -14.949 -6.846 -2.189 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -16.364 -4.005 0.768 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -16.444 -5.602 1.549 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -15.047 -5.178 0.532 1.00 0.00 H new ATOM 2382 N ASN A 152 -19.419 -7.885 -0.445 1.00 0.00 N ATOM 2383 CA ASN A 152 -20.779 -7.649 -0.051 1.00 0.00 C ATOM 2384 C ASN A 152 -20.829 -6.569 0.997 1.00 0.00 C ATOM 2385 O ASN A 152 -20.624 -6.792 2.187 1.00 0.00 O ATOM 2386 CB ASN A 152 -21.455 -8.924 0.425 1.00 0.00 C ATOM 2387 CG ASN A 152 -20.703 -9.625 1.513 1.00 0.00 C ATOM 2388 OD1 ASN A 152 -21.003 -9.502 2.699 1.00 0.00 O ATOM 2389 ND2 ASN A 152 -19.703 -10.348 1.107 1.00 0.00 N ATOM 0 H ASN A 152 -18.879 -8.447 0.213 1.00 0.00 H new ATOM 0 HA ASN A 152 -21.337 -7.309 -0.924 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -22.456 -8.684 0.782 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -21.572 -9.602 -0.421 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -19.126 -10.846 1.784 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -19.495 -10.418 0.111 1.00 0.00 H new ATOM 2396 N TRP A 153 -21.110 -5.387 0.513 1.00 0.00 N ATOM 2397 CA TRP A 153 -21.238 -4.202 1.324 1.00 0.00 C ATOM 2398 C TRP A 153 -22.471 -4.314 2.205 1.00 0.00 C ATOM 2399 O TRP A 153 -22.798 -3.413 2.978 1.00 0.00 O ATOM 2400 CB TRP A 153 -21.351 -3.002 0.385 1.00 0.00 C ATOM 2401 CG TRP A 153 -20.313 -3.025 -0.703 1.00 0.00 C ATOM 2402 CD1 TRP A 153 -20.288 -3.826 -1.813 1.00 0.00 C ATOM 2403 CD2 TRP A 153 -19.155 -2.205 -0.783 1.00 0.00 C ATOM 2404 NE1 TRP A 153 -19.162 -3.579 -2.550 1.00 0.00 N ATOM 2405 CE2 TRP A 153 -18.457 -2.574 -1.949 1.00 0.00 C ATOM 2406 CE3 TRP A 153 -18.638 -1.197 0.021 1.00 0.00 C ATOM 2407 CZ2 TRP A 153 -17.272 -1.967 -2.324 1.00 0.00 C ATOM 2408 CZ3 TRP A 153 -17.464 -0.591 -0.356 1.00 0.00 C ATOM 2409 CH2 TRP A 153 -16.794 -0.976 -1.517 1.00 0.00 C ATOM 0 H TRP A 153 -21.260 -5.217 -0.481 1.00 0.00 H new ATOM 0 HA TRP A 153 -20.371 -4.082 1.974 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -22.344 -2.988 -0.064 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -21.249 -2.082 0.961 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -21.048 -4.549 -2.070 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -18.893 -4.064 -3.406 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -19.148 -0.896 0.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -16.746 -2.265 -3.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -17.053 0.197 0.257 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -15.874 -0.477 -1.784 1.00 0.00 H new ATOM 2420 N GLU A 154 -23.145 -5.442 2.069 1.00 0.00 N ATOM 2421 CA GLU A 154 -24.409 -5.671 2.713 1.00 0.00 C ATOM 2422 C GLU A 154 -24.399 -7.052 3.312 1.00 0.00 C ATOM 2423 O GLU A 154 -23.349 -7.686 3.410 1.00 0.00 O ATOM 2424 CB GLU A 154 -25.528 -5.513 1.689 1.00 0.00 C ATOM 2425 CG GLU A 154 -25.649 -4.087 1.179 1.00 0.00 C ATOM 2426 CD GLU A 154 -26.512 -3.969 -0.051 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -27.733 -4.187 0.057 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -25.973 -3.647 -1.131 1.00 0.00 O ATOM 0 H GLU A 154 -22.821 -6.226 1.502 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.578 -4.948 3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.345 -6.182 0.848 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.474 -5.817 2.138 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -26.064 -3.460 1.968 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.654 -3.702 0.956 1.00 0.00 H new ATOM 2504 N LYS B 122 11.712 -10.204 -7.943 1.00 0.00 N ATOM 2505 CA LYS B 122 10.804 -9.639 -6.956 1.00 0.00 C ATOM 2506 C LYS B 122 9.485 -9.264 -7.602 1.00 0.00 C ATOM 2507 O LYS B 122 8.434 -9.424 -6.997 1.00 0.00 O ATOM 2508 CB LYS B 122 11.421 -8.422 -6.259 1.00 0.00 C ATOM 2509 CG LYS B 122 12.387 -8.784 -5.132 1.00 0.00 C ATOM 2510 CD LYS B 122 13.499 -9.708 -5.602 1.00 0.00 C ATOM 2511 CE LYS B 122 14.387 -10.147 -4.451 1.00 0.00 C ATOM 2512 NZ LYS B 122 15.441 -11.104 -4.884 1.00 0.00 N ATOM 0 HA LYS B 122 10.621 -10.401 -6.198 1.00 0.00 H new ATOM 0 HB2 LYS B 122 11.949 -7.820 -6.998 1.00 0.00 H new ATOM 0 HB3 LYS B 122 10.621 -7.802 -5.855 1.00 0.00 H new ATOM 0 HG2 LYS B 122 12.823 -7.873 -4.723 1.00 0.00 H new ATOM 0 HG3 LYS B 122 11.836 -9.264 -4.324 1.00 0.00 H new ATOM 0 HD2 LYS B 122 13.065 -10.585 -6.082 1.00 0.00 H new ATOM 0 HD3 LYS B 122 14.102 -9.199 -6.354 1.00 0.00 H new ATOM 0 HE2 LYS B 122 14.856 -9.271 -4.003 1.00 0.00 H new ATOM 0 HE3 LYS B 122 13.774 -10.611 -3.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 16.022 -11.375 -4.065 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 14.995 -11.952 -5.288 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 16.044 -10.655 -5.602 1.00 0.00 H new ATOM 2526 N ASP B 123 9.556 -8.769 -8.832 1.00 0.00 N ATOM 2527 CA ASP B 123 8.370 -8.433 -9.626 1.00 0.00 C ATOM 2528 C ASP B 123 7.214 -9.425 -9.416 1.00 0.00 C ATOM 2529 O ASP B 123 6.107 -9.015 -9.071 1.00 0.00 O ATOM 2530 CB ASP B 123 8.732 -8.345 -11.115 1.00 0.00 C ATOM 2531 CG ASP B 123 9.460 -9.576 -11.629 1.00 0.00 C ATOM 2532 OD1 ASP B 123 10.703 -9.632 -11.498 1.00 0.00 O ATOM 2533 OD2 ASP B 123 8.794 -10.486 -12.164 1.00 0.00 O ATOM 0 H ASP B 123 10.437 -8.587 -9.312 1.00 0.00 H new ATOM 0 HA ASP B 123 8.021 -7.461 -9.278 1.00 0.00 H new ATOM 0 HB2 ASP B 123 7.821 -8.201 -11.696 1.00 0.00 H new ATOM 0 HB3 ASP B 123 9.357 -7.467 -11.279 1.00 0.00 H new ATOM 2538 N ILE B 124 7.471 -10.720 -9.584 1.00 0.00 N ATOM 2539 CA ILE B 124 6.419 -11.727 -9.429 1.00 0.00 C ATOM 2540 C ILE B 124 6.011 -11.882 -7.956 1.00 0.00 C ATOM 2541 O ILE B 124 4.863 -12.203 -7.651 1.00 0.00 O ATOM 2542 CB ILE B 124 6.844 -13.099 -10.012 1.00 0.00 C ATOM 2543 CG1 ILE B 124 5.674 -14.091 -9.976 1.00 0.00 C ATOM 2544 CG2 ILE B 124 8.040 -13.660 -9.261 1.00 0.00 C ATOM 2545 CD1 ILE B 124 4.491 -13.671 -10.821 1.00 0.00 C ATOM 0 H ILE B 124 8.388 -11.096 -9.825 1.00 0.00 H new ATOM 0 HA ILE B 124 5.557 -11.373 -9.994 1.00 0.00 H new ATOM 0 HB ILE B 124 7.134 -12.947 -11.052 1.00 0.00 H new ATOM 0 HG12 ILE B 124 6.025 -15.065 -10.317 1.00 0.00 H new ATOM 0 HG13 ILE B 124 5.346 -14.214 -8.944 1.00 0.00 H new ATOM 0 HG21 ILE B 124 8.319 -14.623 -9.689 1.00 0.00 H new ATOM 0 HG22 ILE B 124 8.879 -12.969 -9.344 1.00 0.00 H new ATOM 0 HG23 ILE B 124 7.781 -13.791 -8.210 1.00 0.00 H new ATOM 0 HD11 ILE B 124 3.705 -14.422 -10.745 1.00 0.00 H new ATOM 0 HD12 ILE B 124 4.113 -12.712 -10.467 1.00 0.00 H new ATOM 0 HD13 ILE B 124 4.802 -13.576 -11.861 1.00 0.00 H new ATOM 2557 N GLN B 125 6.945 -11.627 -7.046 1.00 0.00 N ATOM 2558 CA GLN B 125 6.659 -11.664 -5.615 1.00 0.00 C ATOM 2559 C GLN B 125 5.683 -10.560 -5.239 1.00 0.00 C ATOM 2560 O GLN B 125 4.662 -10.813 -4.602 1.00 0.00 O ATOM 2561 CB GLN B 125 7.947 -11.514 -4.805 1.00 0.00 C ATOM 2562 CG GLN B 125 8.816 -12.754 -4.820 1.00 0.00 C ATOM 2563 CD GLN B 125 8.269 -13.861 -3.941 1.00 0.00 C ATOM 2564 OE1 GLN B 125 8.422 -15.043 -4.249 1.00 0.00 O ATOM 2565 NE2 GLN B 125 7.655 -13.492 -2.824 1.00 0.00 N ATOM 0 H GLN B 125 7.911 -11.391 -7.275 1.00 0.00 H new ATOM 0 HA GLN B 125 6.208 -12.629 -5.384 1.00 0.00 H new ATOM 0 HB2 GLN B 125 8.519 -10.674 -5.199 1.00 0.00 H new ATOM 0 HB3 GLN B 125 7.692 -11.271 -3.774 1.00 0.00 H new ATOM 0 HG2 GLN B 125 8.905 -13.118 -5.843 1.00 0.00 H new ATOM 0 HG3 GLN B 125 9.820 -12.493 -4.486 1.00 0.00 H new ATOM 0 HE21 GLN B 125 7.548 -12.502 -2.604 1.00 0.00 H new ATOM 0 HE22 GLN B 125 7.290 -14.199 -2.185 1.00 0.00 H new ATOM 2574 N LEU B 126 5.988 -9.336 -5.650 1.00 0.00 N ATOM 2575 CA LEU B 126 5.110 -8.219 -5.376 1.00 0.00 C ATOM 2576 C LEU B 126 3.780 -8.436 -6.089 1.00 0.00 C ATOM 2577 O LEU B 126 2.723 -8.202 -5.516 1.00 0.00 O ATOM 2578 CB LEU B 126 5.736 -6.872 -5.800 1.00 0.00 C ATOM 2579 CG LEU B 126 6.966 -6.389 -4.996 1.00 0.00 C ATOM 2580 CD1 LEU B 126 6.780 -6.636 -3.514 1.00 0.00 C ATOM 2581 CD2 LEU B 126 8.247 -7.028 -5.477 1.00 0.00 C ATOM 0 H LEU B 126 6.832 -9.098 -6.171 1.00 0.00 H new ATOM 0 HA LEU B 126 4.949 -8.170 -4.299 1.00 0.00 H new ATOM 0 HB2 LEU B 126 6.024 -6.947 -6.849 1.00 0.00 H new ATOM 0 HB3 LEU B 126 4.965 -6.104 -5.735 1.00 0.00 H new ATOM 0 HG LEU B 126 7.049 -5.315 -5.164 1.00 0.00 H new ATOM 0 HD11 LEU B 126 7.660 -6.287 -2.974 1.00 0.00 H new ATOM 0 HD12 LEU B 126 5.901 -6.096 -3.163 1.00 0.00 H new ATOM 0 HD13 LEU B 126 6.645 -7.703 -3.337 1.00 0.00 H new ATOM 0 HD21 LEU B 126 9.083 -6.659 -4.883 1.00 0.00 H new ATOM 0 HD22 LEU B 126 8.176 -8.110 -5.370 1.00 0.00 H new ATOM 0 HD23 LEU B 126 8.408 -6.777 -6.525 1.00 0.00 H new ATOM 2593 N ALA B 127 3.843 -8.938 -7.323 1.00 0.00 N ATOM 2594 CA ALA B 127 2.644 -9.182 -8.123 1.00 0.00 C ATOM 2595 C ALA B 127 1.744 -10.243 -7.496 1.00 0.00 C ATOM 2596 O ALA B 127 0.522 -10.109 -7.507 1.00 0.00 O ATOM 2597 CB ALA B 127 3.013 -9.592 -9.540 1.00 0.00 C ATOM 0 H ALA B 127 4.715 -9.184 -7.791 1.00 0.00 H new ATOM 0 HA ALA B 127 2.088 -8.245 -8.154 1.00 0.00 H new ATOM 0 HB1 ALA B 127 2.105 -9.768 -10.116 1.00 0.00 H new ATOM 0 HB2 ALA B 127 3.592 -8.797 -10.010 1.00 0.00 H new ATOM 0 HB3 ALA B 127 3.607 -10.505 -9.511 1.00 0.00 H new ATOM 2603 N ARG B 128 2.336 -11.301 -6.949 1.00 0.00 N ATOM 2604 CA ARG B 128 1.543 -12.354 -6.327 1.00 0.00 C ATOM 2605 C ARG B 128 0.875 -11.824 -5.064 1.00 0.00 C ATOM 2606 O ARG B 128 -0.181 -12.305 -4.651 1.00 0.00 O ATOM 2607 CB ARG B 128 2.386 -13.596 -6.018 1.00 0.00 C ATOM 2608 CG ARG B 128 3.279 -13.453 -4.806 1.00 0.00 C ATOM 2609 CD ARG B 128 3.975 -14.762 -4.465 1.00 0.00 C ATOM 2610 NE ARG B 128 3.017 -15.850 -4.269 1.00 0.00 N ATOM 2611 CZ ARG B 128 3.161 -16.823 -3.371 1.00 0.00 C ATOM 2612 NH1 ARG B 128 4.219 -16.849 -2.575 1.00 0.00 N ATOM 2613 NH2 ARG B 128 2.240 -17.770 -3.263 1.00 0.00 N ATOM 0 H ARG B 128 3.345 -11.450 -6.924 1.00 0.00 H new ATOM 0 HA ARG B 128 0.773 -12.659 -7.036 1.00 0.00 H new ATOM 0 HB2 ARG B 128 1.720 -14.445 -5.866 1.00 0.00 H new ATOM 0 HB3 ARG B 128 3.004 -13.827 -6.886 1.00 0.00 H new ATOM 0 HG2 ARG B 128 4.026 -12.681 -4.993 1.00 0.00 H new ATOM 0 HG3 ARG B 128 2.686 -13.123 -3.953 1.00 0.00 H new ATOM 0 HD2 ARG B 128 4.666 -15.026 -5.265 1.00 0.00 H new ATOM 0 HD3 ARG B 128 4.569 -14.633 -3.560 1.00 0.00 H new ATOM 0 HE ARG B 128 2.185 -15.864 -4.858 1.00 0.00 H new ATOM 0 HH11 ARG B 128 4.930 -16.121 -2.647 1.00 0.00 H new ATOM 0 HH12 ARG B 128 4.323 -17.597 -1.889 1.00 0.00 H new ATOM 0 HH21 ARG B 128 1.419 -17.754 -3.868 1.00 0.00 H new ATOM 0 HH22 ARG B 128 2.352 -18.514 -2.575 1.00 0.00 H new ATOM 2627 N ARG B 129 1.475 -10.808 -4.458 1.00 0.00 N ATOM 2628 CA ARG B 129 0.847 -10.148 -3.327 1.00 0.00 C ATOM 2629 C ARG B 129 -0.200 -9.173 -3.852 1.00 0.00 C ATOM 2630 O ARG B 129 -1.214 -8.918 -3.216 1.00 0.00 O ATOM 2631 CB ARG B 129 1.885 -9.451 -2.442 1.00 0.00 C ATOM 2632 CG ARG B 129 3.041 -10.362 -2.041 1.00 0.00 C ATOM 2633 CD ARG B 129 2.556 -11.727 -1.557 1.00 0.00 C ATOM 2634 NE ARG B 129 2.096 -11.705 -0.174 1.00 0.00 N ATOM 2635 CZ ARG B 129 1.718 -12.785 0.511 1.00 0.00 C ATOM 2636 NH1 ARG B 129 1.758 -13.991 -0.052 1.00 0.00 N ATOM 2637 NH2 ARG B 129 1.288 -12.652 1.756 1.00 0.00 N ATOM 0 H ARG B 129 2.383 -10.429 -4.727 1.00 0.00 H new ATOM 0 HA ARG B 129 0.357 -10.889 -2.695 1.00 0.00 H new ATOM 0 HB2 ARG B 129 2.281 -8.584 -2.971 1.00 0.00 H new ATOM 0 HB3 ARG B 129 1.395 -9.079 -1.542 1.00 0.00 H new ATOM 0 HG2 ARG B 129 3.708 -10.496 -2.892 1.00 0.00 H new ATOM 0 HG3 ARG B 129 3.622 -9.884 -1.252 1.00 0.00 H new ATOM 0 HD2 ARG B 129 1.744 -12.068 -2.200 1.00 0.00 H new ATOM 0 HD3 ARG B 129 3.365 -12.451 -1.655 1.00 0.00 H new ATOM 0 HE ARG B 129 2.061 -10.803 0.302 1.00 0.00 H new ATOM 0 HH11 ARG B 129 2.080 -14.094 -1.014 1.00 0.00 H new ATOM 0 HH12 ARG B 129 1.467 -14.812 0.479 1.00 0.00 H new ATOM 0 HH21 ARG B 129 1.247 -11.728 2.186 1.00 0.00 H new ATOM 0 HH22 ARG B 129 0.997 -13.474 2.286 1.00 0.00 H new ATOM 2651 N ILE B 130 0.022 -8.677 -5.052 1.00 0.00 N ATOM 2652 CA ILE B 130 -0.996 -7.914 -5.750 1.00 0.00 C ATOM 2653 C ILE B 130 -2.049 -8.876 -6.319 1.00 0.00 C ATOM 2654 O ILE B 130 -3.009 -8.479 -6.975 1.00 0.00 O ATOM 2655 CB ILE B 130 -0.372 -7.035 -6.860 1.00 0.00 C ATOM 2656 CG1 ILE B 130 0.714 -6.142 -6.250 1.00 0.00 C ATOM 2657 CG2 ILE B 130 -1.438 -6.185 -7.536 1.00 0.00 C ATOM 2658 CD1 ILE B 130 1.502 -5.346 -7.265 1.00 0.00 C ATOM 0 H ILE B 130 0.897 -8.788 -5.565 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.482 -7.237 -5.047 1.00 0.00 H new ATOM 0 HB ILE B 130 0.073 -7.681 -7.617 1.00 0.00 H new ATOM 0 HG12 ILE B 130 0.249 -5.452 -5.546 1.00 0.00 H new ATOM 0 HG13 ILE B 130 1.403 -6.765 -5.679 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -0.978 -5.575 -8.313 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -2.191 -6.834 -7.983 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -1.909 -5.537 -6.797 1.00 0.00 H new ATOM 0 HD11 ILE B 130 2.249 -4.741 -6.752 1.00 0.00 H new ATOM 0 HD12 ILE B 130 1.999 -6.027 -7.956 1.00 0.00 H new ATOM 0 HD13 ILE B 130 0.827 -4.695 -7.820 1.00 0.00 H new ATOM 2670 N ARG B 131 -1.867 -10.160 -6.045 1.00 0.00 N ATOM 2671 CA ARG B 131 -2.877 -11.145 -6.373 1.00 0.00 C ATOM 2672 C ARG B 131 -3.720 -11.510 -5.139 1.00 0.00 C ATOM 2673 O ARG B 131 -4.931 -11.687 -5.248 1.00 0.00 O ATOM 2674 CB ARG B 131 -2.239 -12.402 -6.970 1.00 0.00 C ATOM 2675 CG ARG B 131 -3.112 -13.069 -8.018 1.00 0.00 C ATOM 2676 CD ARG B 131 -3.235 -12.193 -9.255 1.00 0.00 C ATOM 2677 NE ARG B 131 -4.381 -12.562 -10.083 1.00 0.00 N ATOM 2678 CZ ARG B 131 -4.677 -11.982 -11.247 1.00 0.00 C ATOM 2679 NH1 ARG B 131 -3.829 -11.120 -11.801 1.00 0.00 N ATOM 2680 NH2 ARG B 131 -5.803 -12.292 -11.874 1.00 0.00 N ATOM 0 H ARG B 131 -1.032 -10.539 -5.598 1.00 0.00 H new ATOM 0 HA ARG B 131 -3.538 -10.703 -7.119 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.280 -12.139 -7.417 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.033 -13.113 -6.170 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -2.686 -14.035 -8.291 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -4.102 -13.263 -7.604 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -3.329 -11.150 -8.951 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -2.322 -12.272 -9.846 1.00 0.00 H new ATOM 0 HE ARG B 131 -4.992 -13.308 -9.751 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -2.948 -10.900 -11.336 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -4.059 -10.679 -12.691 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -6.443 -12.974 -11.466 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -6.030 -11.849 -12.764 1.00 0.00 H new