USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1157 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 143 SER OG : rot 43:sc= 0.649 USER MOD Set 1.2: B 208 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 102 HIS :FLIP no HD1:sc= -6.36! C(o=-8.6!,f=-7.5!) USER MOD Set 2.2: A 113 TYR OH : rot 90:sc= -1.18 USER MOD Set 3.1: A 92 THR OG1 : rot 180:sc= -1.28 USER MOD Set 3.2: A 95 MET CE :methyl -110:sc= -8.8! (180deg=-15.8!) USER MOD Set 4.1: A 25 THR OG1 : rot 67:sc= 0.0608 USER MOD Set 4.2: A 53 MET CE :methyl 178:sc= -4.55! (180deg=-4.74!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.13) USER MOD Single : A 9 LYS NZ :NH3+ -156:sc= -0.0353 (180deg=-0.225) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -125:sc= -0.131 (180deg=-1.63!) USER MOD Single : A 13 SER OG : rot -28:sc= 0.91 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -144:sc= 0.62 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 55:sc= 1.19 USER MOD Single : A 27 ASN :FLIP amide:sc= -0.271 F(o=-0.98,f=-0.27) USER MOD Single : A 30 THR OG1 : rot 77:sc= 1.07 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 160:sc= 0.286 (180deg=-0.238) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 62:sc= 0.0601 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -7.66! C(o=-7.7!,f=-13!) USER MOD Single : A 56 THR OG1 : rot 9:sc= 1.11 USER MOD Single : A 58 THR OG1 : rot -162:sc= 0.315 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN :FLIP amide:sc= -0.051 F(o=-0.77,f=-0.051) USER MOD Single : A 67 THR OG1 : rot -16:sc= -0.41 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.247! K(o=-0.25!,f=-0.8) USER MOD Single : A 73 CYS SG : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -1.23 X(o=-1.2,f=-0.93) USER MOD Single : A 87 CYS SG : rot 57:sc= 0.411 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0.0593 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0418 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.0099) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -1.46 X(o=-1.5,f=-1.5) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 MET CE :methyl -165:sc= 0 (180deg=-0.327) USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 7.377 -10.620 12.492 1.00 0.00 N ATOM 28 CA SER A 4 7.671 -10.990 11.112 1.00 0.00 C ATOM 29 C SER A 4 8.563 -9.956 10.438 1.00 0.00 C ATOM 30 O SER A 4 9.228 -10.240 9.445 1.00 0.00 O ATOM 31 CB SER A 4 6.374 -11.160 10.320 1.00 0.00 C ATOM 32 OG SER A 4 6.457 -12.260 9.428 1.00 0.00 O ATOM 0 HA SER A 4 8.207 -11.939 11.129 1.00 0.00 H new ATOM 0 HB2 SER A 4 5.542 -11.309 11.008 1.00 0.00 H new ATOM 0 HB3 SER A 4 6.165 -10.249 9.759 1.00 0.00 H new ATOM 0 HG SER A 4 5.614 -12.347 8.936 1.00 0.00 H new ATOM 38 N GLU A 5 8.574 -8.740 10.982 1.00 0.00 N ATOM 39 CA GLU A 5 9.388 -7.662 10.426 1.00 0.00 C ATOM 40 C GLU A 5 10.842 -8.100 10.273 1.00 0.00 C ATOM 41 O GLU A 5 11.462 -7.876 9.233 1.00 0.00 O ATOM 42 CB GLU A 5 9.308 -6.423 11.320 1.00 0.00 C ATOM 43 CG GLU A 5 9.674 -6.694 12.770 1.00 0.00 C ATOM 44 CD GLU A 5 9.255 -5.569 13.696 1.00 0.00 C ATOM 45 OE1 GLU A 5 8.204 -4.947 13.437 1.00 0.00 O ATOM 46 OE2 GLU A 5 9.979 -5.310 14.681 1.00 0.00 O ATOM 0 H GLU A 5 8.030 -8.478 11.804 1.00 0.00 H new ATOM 0 HA GLU A 5 8.996 -7.416 9.439 1.00 0.00 H new ATOM 0 HB2 GLU A 5 9.973 -5.656 10.924 1.00 0.00 H new ATOM 0 HB3 GLU A 5 8.296 -6.020 11.279 1.00 0.00 H new ATOM 0 HG2 GLU A 5 9.201 -7.621 13.093 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.751 -6.842 12.848 1.00 0.00 H new ATOM 53 N SER A 6 11.377 -8.731 11.312 1.00 0.00 N ATOM 54 CA SER A 6 12.755 -9.207 11.290 1.00 0.00 C ATOM 55 C SER A 6 12.959 -10.210 10.159 1.00 0.00 C ATOM 56 O SER A 6 13.927 -10.120 9.404 1.00 0.00 O ATOM 57 CB SER A 6 13.116 -9.851 12.630 1.00 0.00 C ATOM 58 OG SER A 6 14.516 -10.040 12.744 1.00 0.00 O ATOM 0 H SER A 6 10.878 -8.925 12.180 1.00 0.00 H new ATOM 0 HA SER A 6 13.409 -8.352 11.120 1.00 0.00 H new ATOM 0 HB2 SER A 6 12.763 -9.221 13.447 1.00 0.00 H new ATOM 0 HB3 SER A 6 12.607 -10.810 12.725 1.00 0.00 H new ATOM 0 HG SER A 6 14.721 -10.451 13.609 1.00 0.00 H new ATOM 64 N GLN A 7 12.036 -11.160 10.049 1.00 0.00 N ATOM 65 CA GLN A 7 12.106 -12.180 9.011 1.00 0.00 C ATOM 66 C GLN A 7 11.826 -11.580 7.636 1.00 0.00 C ATOM 67 O GLN A 7 12.300 -12.080 6.619 1.00 0.00 O ATOM 68 CB GLN A 7 11.106 -13.300 9.305 1.00 0.00 C ATOM 69 CG GLN A 7 11.674 -14.690 9.092 1.00 0.00 C ATOM 70 CD GLN A 7 10.593 -15.740 8.926 1.00 0.00 C ATOM 71 OE1 GLN A 7 9.539 -15.670 9.558 1.00 0.00 O ATOM 72 NE2 GLN A 7 10.849 -16.730 8.072 1.00 0.00 N ATOM 0 H GLN A 7 11.229 -11.244 10.668 1.00 0.00 H new ATOM 0 HA GLN A 7 13.115 -12.592 9.007 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.765 -13.210 10.336 1.00 0.00 H new ATOM 0 HB3 GLN A 7 10.231 -13.172 8.667 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.312 -14.687 8.208 1.00 0.00 H new ATOM 0 HG3 GLN A 7 12.306 -14.955 9.940 1.00 0.00 H new ATOM 0 HE21 GLN A 7 11.735 -16.752 7.567 1.00 0.00 H new ATOM 0 HE22 GLN A 7 10.159 -17.466 7.923 1.00 0.00 H new ATOM 81 N LEU A 8 11.051 -10.500 7.612 1.00 0.00 N ATOM 82 CA LEU A 8 10.709 -9.841 6.362 1.00 0.00 C ATOM 83 C LEU A 8 11.969 -9.372 5.632 1.00 0.00 C ATOM 84 O LEU A 8 12.076 -9.496 4.412 1.00 0.00 O ATOM 85 CB LEU A 8 9.770 -8.657 6.637 1.00 0.00 C ATOM 86 CG LEU A 8 9.890 -7.475 5.671 1.00 0.00 C ATOM 87 CD1 LEU A 8 9.715 -7.938 4.233 1.00 0.00 C ATOM 88 CD2 LEU A 8 8.868 -6.401 6.016 1.00 0.00 C ATOM 0 H LEU A 8 10.650 -10.066 8.443 1.00 0.00 H new ATOM 0 HA LEU A 8 10.196 -10.556 5.719 1.00 0.00 H new ATOM 0 HB2 LEU A 8 8.742 -9.019 6.613 1.00 0.00 H new ATOM 0 HB3 LEU A 8 9.957 -8.296 7.648 1.00 0.00 H new ATOM 0 HG LEU A 8 10.887 -7.047 5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 8 9.804 -7.083 3.562 1.00 0.00 H new ATOM 0 HD12 LEU A 8 10.484 -8.671 3.991 1.00 0.00 H new ATOM 0 HD13 LEU A 8 8.731 -8.392 4.114 1.00 0.00 H new ATOM 0 HD21 LEU A 8 8.967 -5.568 5.320 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.863 -6.818 5.943 1.00 0.00 H new ATOM 0 HD23 LEU A 8 9.041 -6.047 7.032 1.00 0.00 H new ATOM 100 N LYS A 9 12.915 -8.827 6.390 1.00 0.00 N ATOM 101 CA LYS A 9 14.166 -8.329 5.825 1.00 0.00 C ATOM 102 C LYS A 9 14.908 -9.408 5.041 1.00 0.00 C ATOM 103 O LYS A 9 15.423 -9.146 3.957 1.00 0.00 O ATOM 104 CB LYS A 9 15.065 -7.779 6.933 1.00 0.00 C ATOM 105 CG LYS A 9 16.351 -7.152 6.419 1.00 0.00 C ATOM 106 CD LYS A 9 17.029 -6.309 7.490 1.00 0.00 C ATOM 107 CE LYS A 9 18.426 -6.823 7.804 1.00 0.00 C ATOM 108 NZ LYS A 9 18.403 -8.225 8.303 1.00 0.00 N ATOM 0 H LYS A 9 12.839 -8.718 7.401 1.00 0.00 H new ATOM 0 HA LYS A 9 13.913 -7.528 5.130 1.00 0.00 H new ATOM 0 HB2 LYS A 9 14.510 -7.034 7.503 1.00 0.00 H new ATOM 0 HB3 LYS A 9 15.314 -8.587 7.621 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.032 -7.936 6.087 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.132 -6.531 5.550 1.00 0.00 H new ATOM 0 HD2 LYS A 9 17.088 -5.273 7.156 1.00 0.00 H new ATOM 0 HD3 LYS A 9 16.425 -6.317 8.397 1.00 0.00 H new ATOM 0 HE2 LYS A 9 19.043 -6.767 6.907 1.00 0.00 H new ATOM 0 HE3 LYS A 9 18.890 -6.179 8.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 19.255 -8.405 8.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 17.557 -8.371 8.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 18.381 -8.880 7.496 1.00 0.00 H new ATOM 122 N LYS A 10 14.974 -10.610 5.587 1.00 0.00 N ATOM 123 CA LYS A 10 15.672 -11.700 4.911 1.00 0.00 C ATOM 124 C LYS A 10 14.911 -12.160 3.665 1.00 0.00 C ATOM 125 O LYS A 10 15.455 -12.880 2.828 1.00 0.00 O ATOM 126 CB LYS A 10 15.887 -12.880 5.860 1.00 0.00 C ATOM 127 CG LYS A 10 14.608 -13.410 6.482 1.00 0.00 C ATOM 128 CD LYS A 10 14.799 -14.810 7.052 1.00 0.00 C ATOM 129 CE LYS A 10 14.269 -15.870 6.106 1.00 0.00 C ATOM 130 NZ LYS A 10 15.066 -17.130 6.178 1.00 0.00 N ATOM 0 H LYS A 10 14.560 -10.859 6.485 1.00 0.00 H new ATOM 0 HA LYS A 10 16.644 -11.321 4.597 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.376 -13.687 5.315 1.00 0.00 H new ATOM 0 HB3 LYS A 10 16.567 -12.575 6.655 1.00 0.00 H new ATOM 0 HG2 LYS A 10 14.281 -12.736 7.274 1.00 0.00 H new ATOM 0 HG3 LYS A 10 13.818 -13.427 5.731 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.858 -14.986 7.241 1.00 0.00 H new ATOM 0 HD3 LYS A 10 14.287 -14.887 8.011 1.00 0.00 H new ATOM 0 HE2 LYS A 10 13.228 -16.085 6.348 1.00 0.00 H new ATOM 0 HE3 LYS A 10 14.287 -15.487 5.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 14.671 -17.829 5.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.054 -16.931 5.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 15.029 -17.510 7.145 1.00 0.00 H new ATOM 144 N MET A 11 13.654 -11.730 3.545 1.00 0.00 N ATOM 145 CA MET A 11 12.832 -12.100 2.395 1.00 0.00 C ATOM 146 C MET A 11 13.428 -11.580 1.096 1.00 0.00 C ATOM 147 O MET A 11 13.208 -12.140 0.026 1.00 0.00 O ATOM 148 CB MET A 11 11.410 -11.570 2.555 1.00 0.00 C ATOM 149 CG MET A 11 10.746 -11.980 3.856 1.00 0.00 C ATOM 150 SD MET A 11 10.272 -13.720 3.884 1.00 0.00 S ATOM 151 CE MET A 11 8.723 -13.620 4.777 1.00 0.00 C ATOM 0 H MET A 11 13.187 -11.130 4.225 1.00 0.00 H new ATOM 0 HA MET A 11 12.806 -13.189 2.351 1.00 0.00 H new ATOM 0 HB2 MET A 11 11.429 -10.482 2.495 1.00 0.00 H new ATOM 0 HB3 MET A 11 10.804 -11.925 1.721 1.00 0.00 H new ATOM 0 HG2 MET A 11 11.426 -11.781 4.684 1.00 0.00 H new ATOM 0 HG3 MET A 11 9.861 -11.365 4.016 1.00 0.00 H new ATOM 0 HE1 MET A 11 8.757 -14.284 5.640 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.562 -12.596 5.114 1.00 0.00 H new ATOM 0 HE3 MET A 11 7.905 -13.919 4.121 1.00 0.00 H new ATOM 161 N VAL A 12 14.174 -10.490 1.195 1.00 0.00 N ATOM 162 CA VAL A 12 14.792 -9.884 0.019 1.00 0.00 C ATOM 163 C VAL A 12 16.256 -10.300 -0.118 1.00 0.00 C ATOM 164 O VAL A 12 16.572 -11.230 -0.863 1.00 0.00 O ATOM 165 CB VAL A 12 14.690 -8.338 0.037 1.00 0.00 C ATOM 166 CG1 VAL A 12 13.422 -7.883 -0.666 1.00 0.00 C ATOM 167 CG2 VAL A 12 14.726 -7.791 1.456 1.00 0.00 C ATOM 0 H VAL A 12 14.367 -10.007 2.072 1.00 0.00 H new ATOM 0 HA VAL A 12 14.236 -10.252 -0.843 1.00 0.00 H new ATOM 0 HB VAL A 12 15.556 -7.944 -0.496 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.365 -6.795 -0.645 1.00 0.00 H new ATOM 0 HG12 VAL A 12 13.437 -8.226 -1.701 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.554 -8.302 -0.157 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.652 -6.704 1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 12 13.889 -8.197 2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.663 -8.079 1.933 1.00 0.00 H new ATOM 177 N SER A 13 17.146 -9.626 0.601 1.00 0.00 N ATOM 178 CA SER A 13 18.569 -9.943 0.553 1.00 0.00 C ATOM 179 C SER A 13 19.096 -9.930 -0.881 1.00 0.00 C ATOM 180 O SER A 13 20.100 -10.570 -1.185 1.00 0.00 O ATOM 181 CB SER A 13 18.828 -11.310 1.189 1.00 0.00 C ATOM 182 OG SER A 13 18.529 -12.350 0.284 1.00 0.00 O ATOM 0 H SER A 13 16.907 -8.855 1.225 1.00 0.00 H new ATOM 0 HA SER A 13 19.099 -9.175 1.116 1.00 0.00 H new ATOM 0 HB2 SER A 13 19.871 -11.380 1.498 1.00 0.00 H new ATOM 0 HB3 SER A 13 18.221 -11.419 2.088 1.00 0.00 H new ATOM 0 HG SER A 13 17.839 -12.049 -0.344 1.00 0.00 H new ATOM 188 N LYS A 14 18.415 -9.200 -1.759 1.00 0.00 N ATOM 189 CA LYS A 14 18.828 -9.121 -3.160 1.00 0.00 C ATOM 190 C LYS A 14 18.366 -7.824 -3.838 1.00 0.00 C ATOM 191 O LYS A 14 18.598 -7.634 -5.032 1.00 0.00 O ATOM 192 CB LYS A 14 18.290 -10.320 -3.932 1.00 0.00 C ATOM 193 CG LYS A 14 19.316 -11.430 -4.124 1.00 0.00 C ATOM 194 CD LYS A 14 19.142 -12.120 -5.464 1.00 0.00 C ATOM 195 CE LYS A 14 20.483 -12.440 -6.104 1.00 0.00 C ATOM 196 NZ LYS A 14 20.323 -13.100 -7.432 1.00 0.00 N ATOM 0 H LYS A 14 17.582 -8.658 -1.530 1.00 0.00 H new ATOM 0 HA LYS A 14 19.918 -9.126 -3.171 1.00 0.00 H new ATOM 0 HB2 LYS A 14 17.425 -10.723 -3.405 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.941 -9.986 -4.909 1.00 0.00 H new ATOM 0 HG2 LYS A 14 20.321 -11.014 -4.055 1.00 0.00 H new ATOM 0 HG3 LYS A 14 19.218 -12.161 -3.321 1.00 0.00 H new ATOM 0 HD2 LYS A 14 18.573 -13.040 -5.330 1.00 0.00 H new ATOM 0 HD3 LYS A 14 18.563 -11.481 -6.131 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.057 -11.521 -6.222 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.055 -13.090 -5.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.260 -13.301 -7.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 19.797 -13.990 -7.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 19.799 -12.469 -8.072 1.00 0.00 H new ATOM 210 N TYR A 15 17.727 -6.929 -3.085 1.00 0.00 N ATOM 211 CA TYR A 15 17.263 -5.663 -3.641 1.00 0.00 C ATOM 212 C TYR A 15 18.442 -4.733 -3.905 1.00 0.00 C ATOM 213 O TYR A 15 19.513 -4.895 -3.319 1.00 0.00 O ATOM 214 CB TYR A 15 16.272 -4.995 -2.684 1.00 0.00 C ATOM 215 CG TYR A 15 14.836 -5.436 -2.880 1.00 0.00 C ATOM 216 CD1 TYR A 15 14.534 -6.701 -3.374 1.00 0.00 C ATOM 217 CD2 TYR A 15 13.781 -4.587 -2.569 1.00 0.00 C ATOM 218 CE1 TYR A 15 13.224 -7.104 -3.553 1.00 0.00 C ATOM 219 CE2 TYR A 15 12.469 -4.983 -2.744 1.00 0.00 C ATOM 220 CZ TYR A 15 12.195 -6.242 -3.237 1.00 0.00 C ATOM 221 OH TYR A 15 10.889 -6.643 -3.416 1.00 0.00 O ATOM 0 H TYR A 15 17.521 -7.058 -2.094 1.00 0.00 H new ATOM 0 HA TYR A 15 16.759 -5.865 -4.586 1.00 0.00 H new ATOM 0 HB2 TYR A 15 16.571 -5.211 -1.658 1.00 0.00 H new ATOM 0 HB3 TYR A 15 16.330 -3.914 -2.812 1.00 0.00 H new ATOM 0 HD1 TYR A 15 15.337 -7.380 -3.622 1.00 0.00 H new ATOM 0 HD2 TYR A 15 13.990 -3.600 -2.184 1.00 0.00 H new ATOM 0 HE1 TYR A 15 13.007 -8.089 -3.939 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.662 -4.310 -2.496 1.00 0.00 H new ATOM 0 HH TYR A 15 10.351 -5.881 -3.716 1.00 0.00 H new ATOM 231 N LYS A 16 18.244 -3.757 -4.784 1.00 0.00 N ATOM 232 CA LYS A 16 19.299 -2.805 -5.109 1.00 0.00 C ATOM 233 C LYS A 16 19.711 -2.022 -3.868 1.00 0.00 C ATOM 234 O LYS A 16 20.877 -1.665 -3.702 1.00 0.00 O ATOM 235 CB LYS A 16 18.833 -1.844 -6.204 1.00 0.00 C ATOM 236 CG LYS A 16 19.927 -0.915 -6.704 1.00 0.00 C ATOM 237 CD LYS A 16 19.872 -0.750 -8.215 1.00 0.00 C ATOM 238 CE LYS A 16 21.229 -0.367 -8.783 1.00 0.00 C ATOM 239 NZ LYS A 16 21.433 -0.915 -10.150 1.00 0.00 N ATOM 0 H LYS A 16 17.367 -3.605 -5.282 1.00 0.00 H new ATOM 0 HA LYS A 16 20.162 -3.362 -5.475 1.00 0.00 H new ATOM 0 HB2 LYS A 16 18.447 -2.422 -7.043 1.00 0.00 H new ATOM 0 HB3 LYS A 16 18.006 -1.245 -5.823 1.00 0.00 H new ATOM 0 HG2 LYS A 16 19.824 0.060 -6.227 1.00 0.00 H new ATOM 0 HG3 LYS A 16 20.901 -1.310 -6.415 1.00 0.00 H new ATOM 0 HD2 LYS A 16 19.535 -1.680 -8.672 1.00 0.00 H new ATOM 0 HD3 LYS A 16 19.140 0.015 -8.472 1.00 0.00 H new ATOM 0 HE2 LYS A 16 21.318 0.719 -8.810 1.00 0.00 H new ATOM 0 HE3 LYS A 16 22.015 -0.734 -8.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 22.370 -0.631 -10.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 21.374 -1.953 -10.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 20.698 -0.545 -10.786 1.00 0.00 H new ATOM 253 N TYR A 17 18.742 -1.766 -2.996 1.00 0.00 N ATOM 254 CA TYR A 17 18.991 -1.034 -1.761 1.00 0.00 C ATOM 255 C TYR A 17 18.219 -1.661 -0.604 1.00 0.00 C ATOM 256 O TYR A 17 17.332 -1.036 -0.022 1.00 0.00 O ATOM 257 CB TYR A 17 18.596 0.435 -1.924 1.00 0.00 C ATOM 258 CG TYR A 17 19.381 1.160 -2.994 1.00 0.00 C ATOM 259 CD1 TYR A 17 20.742 1.395 -2.844 1.00 0.00 C ATOM 260 CD2 TYR A 17 18.762 1.607 -4.155 1.00 0.00 C ATOM 261 CE1 TYR A 17 21.463 2.057 -3.819 1.00 0.00 C ATOM 262 CE2 TYR A 17 19.477 2.269 -5.135 1.00 0.00 C ATOM 263 CZ TYR A 17 20.826 2.492 -4.962 1.00 0.00 C ATOM 264 OH TYR A 17 21.541 3.151 -5.936 1.00 0.00 O ATOM 0 H TYR A 17 17.773 -2.056 -3.123 1.00 0.00 H new ATOM 0 HA TYR A 17 20.057 -1.087 -1.538 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.534 0.492 -2.163 1.00 0.00 H new ATOM 0 HB3 TYR A 17 18.736 0.948 -0.972 1.00 0.00 H new ATOM 0 HD1 TYR A 17 21.245 1.055 -1.951 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.705 1.434 -4.294 1.00 0.00 H new ATOM 0 HE1 TYR A 17 22.520 2.233 -3.687 1.00 0.00 H new ATOM 0 HE2 TYR A 17 18.981 2.610 -6.032 1.00 0.00 H new ATOM 0 HH TYR A 17 20.944 3.389 -6.676 1.00 0.00 H new ATOM 274 N ARG A 18 18.559 -2.906 -0.282 1.00 0.00 N ATOM 275 CA ARG A 18 17.898 -3.632 0.799 1.00 0.00 C ATOM 276 C ARG A 18 17.815 -2.789 2.069 1.00 0.00 C ATOM 277 O ARG A 18 16.778 -2.748 2.730 1.00 0.00 O ATOM 278 CB ARG A 18 18.637 -4.939 1.090 1.00 0.00 C ATOM 279 CG ARG A 18 17.833 -5.919 1.931 1.00 0.00 C ATOM 280 CD ARG A 18 18.611 -6.376 3.155 1.00 0.00 C ATOM 281 NE ARG A 18 18.894 -5.271 4.068 1.00 0.00 N ATOM 282 CZ ARG A 18 19.827 -5.312 5.016 1.00 0.00 C ATOM 283 NH1 ARG A 18 20.569 -6.401 5.179 1.00 0.00 N ATOM 284 NH2 ARG A 18 20.020 -4.263 5.802 1.00 0.00 N ATOM 0 H ARG A 18 19.291 -3.435 -0.756 1.00 0.00 H new ATOM 0 HA ARG A 18 16.882 -3.856 0.474 1.00 0.00 H new ATOM 0 HB2 ARG A 18 18.901 -5.415 0.146 1.00 0.00 H new ATOM 0 HB3 ARG A 18 19.571 -4.712 1.605 1.00 0.00 H new ATOM 0 HG2 ARG A 18 16.901 -5.450 2.246 1.00 0.00 H new ATOM 0 HG3 ARG A 18 17.565 -6.785 1.325 1.00 0.00 H new ATOM 0 HD2 ARG A 18 18.042 -7.144 3.680 1.00 0.00 H new ATOM 0 HD3 ARG A 18 19.548 -6.834 2.839 1.00 0.00 H new ATOM 0 HE ARG A 18 18.344 -4.417 3.973 1.00 0.00 H new ATOM 0 HH11 ARG A 18 20.425 -7.211 4.576 1.00 0.00 H new ATOM 0 HH12 ARG A 18 21.283 -6.427 5.907 1.00 0.00 H new ATOM 0 HH21 ARG A 18 19.453 -3.424 5.681 1.00 0.00 H new ATOM 0 HH22 ARG A 18 20.735 -4.295 6.529 1.00 0.00 H new ATOM 298 N ASP A 19 18.911 -2.119 2.407 1.00 0.00 N ATOM 299 CA ASP A 19 18.954 -1.280 3.600 1.00 0.00 C ATOM 300 C ASP A 19 17.889 -0.188 3.539 1.00 0.00 C ATOM 301 O ASP A 19 17.031 -0.094 4.416 1.00 0.00 O ATOM 302 CB ASP A 19 20.340 -0.652 3.758 1.00 0.00 C ATOM 303 CG ASP A 19 21.188 -1.373 4.787 1.00 0.00 C ATOM 304 OD1 ASP A 19 20.929 -1.200 5.996 1.00 0.00 O ATOM 305 OD2 ASP A 19 22.112 -2.111 4.384 1.00 0.00 O ATOM 0 H ASP A 19 19.780 -2.140 1.873 1.00 0.00 H new ATOM 0 HA ASP A 19 18.749 -1.911 4.465 1.00 0.00 H new ATOM 0 HB2 ASP A 19 20.853 -0.664 2.796 1.00 0.00 H new ATOM 0 HB3 ASP A 19 20.231 0.393 4.049 1.00 0.00 H new ATOM 310 N LEU A 20 17.952 0.636 2.497 1.00 0.00 N ATOM 311 CA LEU A 20 16.995 1.724 2.321 1.00 0.00 C ATOM 312 C LEU A 20 15.590 1.189 2.053 1.00 0.00 C ATOM 313 O LEU A 20 14.600 1.883 2.284 1.00 0.00 O ATOM 314 CB LEU A 20 17.434 2.635 1.172 1.00 0.00 C ATOM 315 CG LEU A 20 18.294 3.830 1.586 1.00 0.00 C ATOM 316 CD1 LEU A 20 17.495 4.786 2.458 1.00 0.00 C ATOM 317 CD2 LEU A 20 19.544 3.359 2.314 1.00 0.00 C ATOM 0 H LEU A 20 18.656 0.571 1.762 1.00 0.00 H new ATOM 0 HA LEU A 20 16.969 2.299 3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.991 2.039 0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.545 3.006 0.662 1.00 0.00 H new ATOM 0 HG LEU A 20 18.601 4.363 0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.123 5.630 2.743 1.00 0.00 H new ATOM 0 HD12 LEU A 20 16.630 5.149 1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 20 17.158 4.266 3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.145 4.222 2.601 1.00 0.00 H new ATOM 0 HD22 LEU A 20 19.257 2.803 3.207 1.00 0.00 H new ATOM 0 HD23 LEU A 20 20.127 2.714 1.656 1.00 0.00 H new ATOM 329 N THR A 21 15.507 -0.044 1.563 1.00 0.00 N ATOM 330 CA THR A 21 14.219 -0.660 1.264 1.00 0.00 C ATOM 331 C THR A 21 13.585 -1.227 2.529 1.00 0.00 C ATOM 332 O THR A 21 12.416 -0.973 2.820 1.00 0.00 O ATOM 333 CB THR A 21 14.389 -1.769 0.224 1.00 0.00 C ATOM 334 OG1 THR A 21 14.998 -1.265 -0.951 1.00 0.00 O ATOM 335 CG2 THR A 21 13.082 -2.417 -0.178 1.00 0.00 C ATOM 0 H THR A 21 16.314 -0.635 1.365 1.00 0.00 H new ATOM 0 HA THR A 21 13.560 0.109 0.860 1.00 0.00 H new ATOM 0 HB THR A 21 15.017 -2.521 0.703 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.843 -0.826 -0.719 1.00 0.00 H new ATOM 0 HG21 THR A 21 13.274 -3.194 -0.918 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.610 -2.859 0.699 1.00 0.00 H new ATOM 0 HG23 THR A 21 12.419 -1.665 -0.606 1.00 0.00 H new ATOM 343 N VAL A 22 14.368 -1.994 3.277 1.00 0.00 N ATOM 344 CA VAL A 22 13.894 -2.597 4.514 1.00 0.00 C ATOM 345 C VAL A 22 13.500 -1.526 5.525 1.00 0.00 C ATOM 346 O VAL A 22 12.465 -1.630 6.183 1.00 0.00 O ATOM 347 CB VAL A 22 14.970 -3.512 5.133 1.00 0.00 C ATOM 348 CG1 VAL A 22 14.484 -4.114 6.445 1.00 0.00 C ATOM 349 CG2 VAL A 22 15.364 -4.607 4.154 1.00 0.00 C ATOM 0 H VAL A 22 15.337 -2.213 3.047 1.00 0.00 H new ATOM 0 HA VAL A 22 13.018 -3.197 4.268 1.00 0.00 H new ATOM 0 HB VAL A 22 15.850 -2.906 5.346 1.00 0.00 H new ATOM 0 HG11 VAL A 22 15.261 -4.755 6.861 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.257 -3.314 7.150 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.585 -4.704 6.264 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.124 -5.244 4.607 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.488 -5.207 3.907 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.763 -4.156 3.245 1.00 0.00 H new ATOM 359 N ARG A 23 14.331 -0.495 5.642 1.00 0.00 N ATOM 360 CA ARG A 23 14.067 0.597 6.571 1.00 0.00 C ATOM 361 C ARG A 23 12.739 1.275 6.249 1.00 0.00 C ATOM 362 O ARG A 23 11.957 1.589 7.146 1.00 0.00 O ATOM 363 CB ARG A 23 15.205 1.620 6.527 1.00 0.00 C ATOM 364 CG ARG A 23 15.788 1.940 7.895 1.00 0.00 C ATOM 365 CD ARG A 23 15.820 3.438 8.154 1.00 0.00 C ATOM 366 NE ARG A 23 16.530 3.765 9.388 1.00 0.00 N ATOM 367 CZ ARG A 23 16.405 4.925 10.030 1.00 0.00 C ATOM 368 NH1 ARG A 23 15.601 5.869 9.559 1.00 0.00 N ATOM 369 NH2 ARG A 23 17.088 5.141 11.147 1.00 0.00 N ATOM 0 H ARG A 23 15.192 -0.393 5.105 1.00 0.00 H new ATOM 0 HA ARG A 23 14.005 0.180 7.576 1.00 0.00 H new ATOM 0 HB2 ARG A 23 15.998 1.241 5.883 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.838 2.541 6.073 1.00 0.00 H new ATOM 0 HG2 ARG A 23 15.196 1.449 8.667 1.00 0.00 H new ATOM 0 HG3 ARG A 23 16.798 1.537 7.964 1.00 0.00 H new ATOM 0 HD2 ARG A 23 16.301 3.941 7.315 1.00 0.00 H new ATOM 0 HD3 ARG A 23 14.800 3.818 8.211 1.00 0.00 H new ATOM 0 HE ARG A 23 17.158 3.064 9.781 1.00 0.00 H new ATOM 0 HH11 ARG A 23 15.074 5.709 8.700 1.00 0.00 H new ATOM 0 HH12 ARG A 23 15.510 6.755 10.055 1.00 0.00 H new ATOM 0 HH21 ARG A 23 17.708 4.419 11.513 1.00 0.00 H new ATOM 0 HH22 ARG A 23 16.993 6.029 11.639 1.00 0.00 H new ATOM 383 N GLU A 24 12.490 1.495 4.962 1.00 0.00 N ATOM 384 CA GLU A 24 11.253 2.132 4.525 1.00 0.00 C ATOM 385 C GLU A 24 10.047 1.277 4.896 1.00 0.00 C ATOM 386 O GLU A 24 9.035 1.787 5.376 1.00 0.00 O ATOM 387 CB GLU A 24 11.281 2.369 3.014 1.00 0.00 C ATOM 388 CG GLU A 24 12.255 3.456 2.588 1.00 0.00 C ATOM 389 CD GLU A 24 12.613 3.373 1.117 1.00 0.00 C ATOM 390 OE1 GLU A 24 11.745 2.967 0.316 1.00 0.00 O ATOM 391 OE2 GLU A 24 13.762 3.713 0.766 1.00 0.00 O ATOM 0 H GLU A 24 13.126 1.243 4.206 1.00 0.00 H new ATOM 0 HA GLU A 24 11.167 3.093 5.032 1.00 0.00 H new ATOM 0 HB2 GLU A 24 11.546 1.438 2.513 1.00 0.00 H new ATOM 0 HB3 GLU A 24 10.280 2.638 2.678 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.818 4.433 2.798 1.00 0.00 H new ATOM 0 HG3 GLU A 24 13.164 3.379 3.184 1.00 0.00 H new ATOM 398 N THR A 25 10.165 -0.028 4.673 1.00 0.00 N ATOM 399 CA THR A 25 9.087 -0.957 4.987 1.00 0.00 C ATOM 400 C THR A 25 8.751 -0.917 6.474 1.00 0.00 C ATOM 401 O THR A 25 7.618 -0.626 6.858 1.00 0.00 O ATOM 402 CB THR A 25 9.476 -2.379 4.580 1.00 0.00 C ATOM 403 OG1 THR A 25 10.378 -2.361 3.488 1.00 0.00 O ATOM 404 CG2 THR A 25 8.292 -3.234 4.184 1.00 0.00 C ATOM 0 H THR A 25 10.997 -0.465 4.276 1.00 0.00 H new ATOM 0 HA THR A 25 8.204 -0.653 4.424 1.00 0.00 H new ATOM 0 HB THR A 25 9.938 -2.815 5.466 1.00 0.00 H new ATOM 0 HG1 THR A 25 11.228 -1.965 3.772 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.639 -4.230 3.907 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.602 -3.311 5.024 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.782 -2.778 3.335 1.00 0.00 H new ATOM 412 N VAL A 26 9.744 -1.216 7.306 1.00 0.00 N ATOM 413 CA VAL A 26 9.560 -1.219 8.753 1.00 0.00 C ATOM 414 C VAL A 26 8.985 0.105 9.246 1.00 0.00 C ATOM 415 O VAL A 26 8.088 0.127 10.086 1.00 0.00 O ATOM 416 CB VAL A 26 10.884 -1.495 9.489 1.00 0.00 C ATOM 417 CG1 VAL A 26 11.377 -2.903 9.192 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.935 -0.464 9.106 1.00 0.00 C ATOM 0 H VAL A 26 10.687 -1.460 7.002 1.00 0.00 H new ATOM 0 HA VAL A 26 8.854 -2.020 8.974 1.00 0.00 H new ATOM 0 HB VAL A 26 10.704 -1.415 10.561 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.314 -3.080 9.721 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.632 -3.627 9.522 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.539 -3.013 8.120 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.863 -0.676 9.637 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.113 -0.508 8.032 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.583 0.532 9.375 1.00 0.00 H new ATOM 428 N ASN A 27 9.508 1.209 8.722 1.00 0.00 N ATOM 429 CA ASN A 27 9.046 2.536 9.115 1.00 0.00 C ATOM 430 C ASN A 27 7.543 2.689 8.890 1.00 0.00 C ATOM 431 O ASN A 27 6.832 3.233 9.734 1.00 0.00 O ATOM 432 CB ASN A 27 9.802 3.614 8.336 1.00 0.00 C ATOM 433 CG ASN A 27 11.118 3.985 8.991 1.00 0.00 C ATOM 434 OD1 ASN A 27 11.210 5.217 9.477 1.00 0.00 O flip ATOM 435 ND2 ASN A 27 12.041 3.173 9.061 1.00 0.00 N flip ATOM 0 H ASN A 27 10.252 1.211 8.024 1.00 0.00 H new ATOM 0 HA ASN A 27 9.245 2.656 10.180 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.991 3.261 7.322 1.00 0.00 H new ATOM 0 HB3 ASN A 27 9.177 4.503 8.252 1.00 0.00 H new ATOM 0 HD21 ASN A 27 11.927 2.236 8.674 1.00 0.00 H new ATOM 0 HD22 ASN A 27 12.920 3.437 9.506 1.00 0.00 H new ATOM 442 N VAL A 28 7.068 2.209 7.745 1.00 0.00 N ATOM 443 CA VAL A 28 5.650 2.296 7.408 1.00 0.00 C ATOM 444 C VAL A 28 4.794 1.497 8.387 1.00 0.00 C ATOM 445 O VAL A 28 3.825 2.014 8.943 1.00 0.00 O ATOM 446 CB VAL A 28 5.382 1.787 5.977 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.926 2.009 5.593 1.00 0.00 C ATOM 448 CG2 VAL A 28 6.312 2.467 4.983 1.00 0.00 C ATOM 0 H VAL A 28 7.643 1.756 7.035 1.00 0.00 H new ATOM 0 HA VAL A 28 5.377 3.349 7.472 1.00 0.00 H new ATOM 0 HB VAL A 28 5.581 0.716 5.951 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.757 1.643 4.580 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.281 1.469 6.286 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.696 3.074 5.637 1.00 0.00 H new ATOM 0 HG21 VAL A 28 6.107 2.094 3.979 1.00 0.00 H new ATOM 0 HG22 VAL A 28 6.149 3.544 5.010 1.00 0.00 H new ATOM 0 HG23 VAL A 28 7.347 2.250 5.246 1.00 0.00 H new ATOM 458 N ILE A 29 5.153 0.233 8.588 1.00 0.00 N ATOM 459 CA ILE A 29 4.412 -0.639 9.493 1.00 0.00 C ATOM 460 C ILE A 29 4.634 -0.253 10.953 1.00 0.00 C ATOM 461 O ILE A 29 3.727 -0.359 11.776 1.00 0.00 O ATOM 462 CB ILE A 29 4.809 -2.115 9.300 1.00 0.00 C ATOM 463 CG1 ILE A 29 6.304 -2.305 9.563 1.00 0.00 C ATOM 464 CG2 ILE A 29 4.449 -2.581 7.897 1.00 0.00 C ATOM 465 CD1 ILE A 29 6.761 -3.742 9.442 1.00 0.00 C ATOM 0 H ILE A 29 5.953 -0.211 8.136 1.00 0.00 H new ATOM 0 HA ILE A 29 3.357 -0.515 9.249 1.00 0.00 H new ATOM 0 HB ILE A 29 4.255 -2.720 10.017 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.869 -1.692 8.861 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.538 -1.941 10.563 1.00 0.00 H new ATOM 0 HG21 ILE A 29 4.736 -3.626 7.776 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.375 -2.479 7.744 1.00 0.00 H new ATOM 0 HG23 ILE A 29 4.979 -1.972 7.164 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.831 -3.802 9.641 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.223 -4.357 10.163 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.559 -4.104 8.434 1.00 0.00 H new ATOM 477 N THR A 30 5.844 0.189 11.270 1.00 0.00 N ATOM 478 CA THR A 30 6.182 0.586 12.633 1.00 0.00 C ATOM 479 C THR A 30 5.468 1.877 13.025 1.00 0.00 C ATOM 480 O THR A 30 5.176 2.103 14.199 1.00 0.00 O ATOM 481 CB THR A 30 7.696 0.761 12.775 1.00 0.00 C ATOM 482 OG1 THR A 30 8.370 -0.448 12.474 1.00 0.00 O ATOM 483 CG2 THR A 30 8.124 1.190 14.162 1.00 0.00 C ATOM 0 H THR A 30 6.609 0.282 10.602 1.00 0.00 H new ATOM 0 HA THR A 30 5.849 -0.205 13.305 1.00 0.00 H new ATOM 0 HB THR A 30 7.962 1.550 12.071 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.397 -0.574 11.503 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.209 1.295 14.192 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.660 2.145 14.407 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.812 0.439 14.888 1.00 0.00 H new ATOM 491 N LEU A 31 5.200 2.724 12.037 1.00 0.00 N ATOM 492 CA LEU A 31 4.530 3.997 12.282 1.00 0.00 C ATOM 493 C LEU A 31 3.013 3.835 12.302 1.00 0.00 C ATOM 494 O LEU A 31 2.332 4.393 13.162 1.00 0.00 O ATOM 495 CB LEU A 31 4.929 5.018 11.214 1.00 0.00 C ATOM 496 CG LEU A 31 4.589 6.471 11.547 1.00 0.00 C ATOM 497 CD1 LEU A 31 5.475 6.983 12.672 1.00 0.00 C ATOM 498 CD2 LEU A 31 4.733 7.347 10.312 1.00 0.00 C ATOM 0 H LEU A 31 5.436 2.553 11.060 1.00 0.00 H new ATOM 0 HA LEU A 31 4.845 4.355 13.262 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.003 4.942 11.044 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.439 4.752 10.278 1.00 0.00 H new ATOM 0 HG LEU A 31 3.552 6.514 11.881 1.00 0.00 H new ATOM 0 HD11 LEU A 31 5.218 8.019 12.895 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.323 6.372 13.562 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.520 6.926 12.367 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.487 8.378 10.567 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.759 7.298 9.949 1.00 0.00 H new ATOM 0 HD23 LEU A 31 4.056 6.994 9.534 1.00 0.00 H new ATOM 510 N TYR A 32 2.488 3.075 11.346 1.00 0.00 N ATOM 511 CA TYR A 32 1.048 2.852 11.255 1.00 0.00 C ATOM 512 C TYR A 32 0.613 1.682 12.133 1.00 0.00 C ATOM 513 O TYR A 32 -0.481 1.692 12.696 1.00 0.00 O ATOM 514 CB TYR A 32 0.646 2.588 9.803 1.00 0.00 C ATOM 515 CG TYR A 32 0.840 3.781 8.894 1.00 0.00 C ATOM 516 CD1 TYR A 32 0.266 5.009 9.197 1.00 0.00 C ATOM 517 CD2 TYR A 32 1.596 3.678 7.734 1.00 0.00 C ATOM 518 CE1 TYR A 32 0.440 6.102 8.369 1.00 0.00 C ATOM 519 CE2 TYR A 32 1.776 4.766 6.901 1.00 0.00 C ATOM 520 CZ TYR A 32 1.196 5.975 7.222 1.00 0.00 C ATOM 521 OH TYR A 32 1.372 7.061 6.395 1.00 0.00 O ATOM 0 H TYR A 32 3.035 2.604 10.625 1.00 0.00 H new ATOM 0 HA TYR A 32 0.546 3.752 11.611 1.00 0.00 H new ATOM 0 HB2 TYR A 32 1.230 1.751 9.420 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.401 2.286 9.774 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.326 5.112 10.094 1.00 0.00 H new ATOM 0 HD2 TYR A 32 2.051 2.732 7.478 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -0.013 7.050 8.619 1.00 0.00 H new ATOM 0 HE2 TYR A 32 2.368 4.670 6.003 1.00 0.00 H new ATOM 0 HH TYR A 32 1.931 6.804 5.632 1.00 0.00 H new ATOM 531 N LYS A 33 1.475 0.673 12.232 1.00 0.00 N ATOM 532 CA LYS A 33 1.195 -0.520 13.031 1.00 0.00 C ATOM 533 C LYS A 33 -0.128 -1.170 12.624 1.00 0.00 C ATOM 534 O LYS A 33 -0.691 -1.970 13.372 1.00 0.00 O ATOM 535 CB LYS A 33 1.193 -0.185 14.530 1.00 0.00 C ATOM 536 CG LYS A 33 -0.043 0.563 15.010 1.00 0.00 C ATOM 537 CD LYS A 33 -0.353 0.249 16.464 1.00 0.00 C ATOM 538 CE LYS A 33 -1.333 -0.907 16.588 1.00 0.00 C ATOM 539 NZ LYS A 33 -0.669 -2.223 16.373 1.00 0.00 N ATOM 0 H LYS A 33 2.382 0.657 11.765 1.00 0.00 H new ATOM 0 HA LYS A 33 1.992 -1.238 12.838 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.283 -1.112 15.096 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.075 0.414 14.756 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.111 1.636 14.893 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.897 0.294 14.388 1.00 0.00 H new ATOM 0 HD2 LYS A 33 0.570 0.003 16.989 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.769 1.133 16.948 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -1.792 -0.889 17.576 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -2.136 -0.782 15.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -1.253 -2.978 16.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -0.555 -2.392 15.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 0.265 -2.219 16.830 1.00 0.00 H new ATOM 553 N ASP A 34 -0.618 -0.826 11.436 1.00 0.00 N ATOM 554 CA ASP A 34 -1.870 -1.380 10.935 1.00 0.00 C ATOM 555 C ASP A 34 -1.644 -2.185 9.656 1.00 0.00 C ATOM 556 O ASP A 34 -2.437 -3.063 9.317 1.00 0.00 O ATOM 557 CB ASP A 34 -2.877 -0.257 10.675 1.00 0.00 C ATOM 558 CG ASP A 34 -4.117 -0.381 11.540 1.00 0.00 C ATOM 559 OD1 ASP A 34 -4.438 -1.513 11.958 1.00 0.00 O ATOM 560 OD2 ASP A 34 -4.765 0.655 11.799 1.00 0.00 O ATOM 0 H ASP A 34 -0.166 -0.166 10.803 1.00 0.00 H new ATOM 0 HA ASP A 34 -2.269 -2.052 11.695 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.401 0.705 10.863 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -3.167 -0.269 9.624 1.00 0.00 H new ATOM 565 N LEU A 35 -0.563 -1.874 8.946 1.00 0.00 N ATOM 566 CA LEU A 35 -0.241 -2.563 7.702 1.00 0.00 C ATOM 567 C LEU A 35 0.543 -3.844 7.971 1.00 0.00 C ATOM 568 O LEU A 35 1.655 -3.805 8.498 1.00 0.00 O ATOM 569 CB LEU A 35 0.562 -1.638 6.781 1.00 0.00 C ATOM 570 CG LEU A 35 -0.145 -1.235 5.485 1.00 0.00 C ATOM 571 CD1 LEU A 35 -1.548 -0.721 5.774 1.00 0.00 C ATOM 572 CD2 LEU A 35 0.667 -0.184 4.744 1.00 0.00 C ATOM 0 H LEU A 35 0.104 -1.149 9.212 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.176 -2.834 7.212 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.817 -0.734 7.333 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.500 -2.131 6.526 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.230 -2.118 4.851 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.032 -0.440 4.839 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.129 -1.503 6.263 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.489 0.149 6.428 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.151 0.093 3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.783 0.698 5.374 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.650 -0.588 4.501 1.00 0.00 H new ATOM 584 N LYS A 36 -0.045 -4.976 7.601 1.00 0.00 N ATOM 585 CA LYS A 36 0.596 -6.271 7.795 1.00 0.00 C ATOM 586 C LYS A 36 1.456 -6.631 6.584 1.00 0.00 C ATOM 587 O LYS A 36 0.936 -6.826 5.485 1.00 0.00 O ATOM 588 CB LYS A 36 -0.459 -7.354 8.032 1.00 0.00 C ATOM 589 CG LYS A 36 -0.414 -7.951 9.430 1.00 0.00 C ATOM 590 CD LYS A 36 -1.810 -8.153 9.997 1.00 0.00 C ATOM 591 CE LYS A 36 -1.790 -8.225 11.515 1.00 0.00 C ATOM 592 NZ LYS A 36 -2.956 -7.524 12.121 1.00 0.00 N ATOM 0 H LYS A 36 -0.966 -5.023 7.164 1.00 0.00 H new ATOM 0 HA LYS A 36 1.240 -6.208 8.672 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.448 -6.930 7.858 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.321 -8.151 7.301 1.00 0.00 H new ATOM 0 HG2 LYS A 36 0.110 -8.907 9.402 1.00 0.00 H new ATOM 0 HG3 LYS A 36 0.155 -7.295 10.088 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.455 -7.334 9.679 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.238 -9.071 9.594 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.791 -9.269 11.829 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.867 -7.781 11.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.905 -7.597 13.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.941 -6.522 11.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.837 -7.963 11.787 1.00 0.00 H new ATOM 606 N PRO A 37 2.786 -6.722 6.763 1.00 0.00 N ATOM 607 CA PRO A 37 3.704 -7.058 5.669 1.00 0.00 C ATOM 608 C PRO A 37 3.498 -8.477 5.151 1.00 0.00 C ATOM 609 O PRO A 37 3.366 -9.421 5.930 1.00 0.00 O ATOM 610 CB PRO A 37 5.092 -6.916 6.304 1.00 0.00 C ATOM 611 CG PRO A 37 4.862 -7.076 7.767 1.00 0.00 C ATOM 612 CD PRO A 37 3.499 -6.504 8.035 1.00 0.00 C ATOM 0 HA PRO A 37 3.551 -6.415 4.803 1.00 0.00 H new ATOM 0 HB2 PRO A 37 5.779 -7.674 5.927 1.00 0.00 H new ATOM 0 HB3 PRO A 37 5.533 -5.945 6.077 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.909 -8.126 8.057 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.625 -6.552 8.342 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.006 -7.010 8.865 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.550 -5.446 8.292 1.00 0.00 H new ATOM 620 N VAL A 38 3.474 -8.618 3.830 1.00 0.00 N ATOM 621 CA VAL A 38 3.288 -9.922 3.201 1.00 0.00 C ATOM 622 C VAL A 38 4.335 -10.150 2.118 1.00 0.00 C ATOM 623 O VAL A 38 4.600 -9.273 1.299 1.00 0.00 O ATOM 624 CB VAL A 38 1.869 -10.070 2.594 1.00 0.00 C ATOM 625 CG1 VAL A 38 1.331 -8.722 2.136 1.00 0.00 C ATOM 626 CG2 VAL A 38 1.858 -11.070 1.441 1.00 0.00 C ATOM 0 H VAL A 38 3.581 -7.845 3.173 1.00 0.00 H new ATOM 0 HA VAL A 38 3.405 -10.675 3.981 1.00 0.00 H new ATOM 0 HB VAL A 38 1.216 -10.454 3.377 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.334 -8.852 1.714 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.279 -8.043 2.987 1.00 0.00 H new ATOM 0 HG13 VAL A 38 1.994 -8.304 1.378 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.848 -11.150 1.038 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.535 -10.730 0.658 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.183 -12.046 1.802 1.00 0.00 H new ATOM 636 N LEU A 39 4.927 -11.330 2.124 1.00 0.00 N ATOM 637 CA LEU A 39 5.944 -11.680 1.140 1.00 0.00 C ATOM 638 C LEU A 39 5.347 -12.480 -0.013 1.00 0.00 C ATOM 639 O LEU A 39 5.317 -13.710 0.021 1.00 0.00 O ATOM 640 CB LEU A 39 7.075 -12.480 1.793 1.00 0.00 C ATOM 641 CG LEU A 39 8.362 -12.560 0.969 1.00 0.00 C ATOM 642 CD1 LEU A 39 8.167 -13.460 -0.238 1.00 0.00 C ATOM 643 CD2 LEU A 39 8.800 -11.170 0.529 1.00 0.00 C ATOM 0 H LEU A 39 4.723 -12.066 2.800 1.00 0.00 H new ATOM 0 HA LEU A 39 6.348 -10.749 0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.306 -12.033 2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.720 -13.492 1.987 1.00 0.00 H new ATOM 0 HG LEU A 39 9.145 -12.988 1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.093 -13.505 -0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.898 -14.462 0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.370 -13.060 -0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.717 -11.246 -0.056 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.017 -10.718 -0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.980 -10.550 1.407 1.00 0.00 H new ATOM 655 N ASP A 40 4.885 -11.770 -1.039 1.00 0.00 N ATOM 656 CA ASP A 40 4.306 -12.420 -2.207 1.00 0.00 C ATOM 657 C ASP A 40 5.412 -12.860 -3.161 1.00 0.00 C ATOM 658 O ASP A 40 6.543 -12.380 -3.067 1.00 0.00 O ATOM 659 CB ASP A 40 3.333 -11.480 -2.922 1.00 0.00 C ATOM 660 CG ASP A 40 4.032 -10.280 -3.530 1.00 0.00 C ATOM 661 OD1 ASP A 40 4.877 -10.480 -4.427 1.00 0.00 O ATOM 662 OD2 ASP A 40 3.735 -9.146 -3.113 1.00 0.00 O ATOM 0 H ASP A 40 4.901 -10.751 -1.084 1.00 0.00 H new ATOM 0 HA ASP A 40 3.752 -13.299 -1.876 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.811 -12.029 -3.706 1.00 0.00 H new ATOM 0 HB3 ASP A 40 2.577 -11.138 -2.215 1.00 0.00 H new ATOM 667 N SER A 41 5.090 -13.770 -4.073 1.00 0.00 N ATOM 668 CA SER A 41 6.077 -14.250 -5.027 1.00 0.00 C ATOM 669 C SER A 41 5.410 -14.970 -6.194 1.00 0.00 C ATOM 670 O SER A 41 4.558 -15.840 -6.000 1.00 0.00 O ATOM 671 CB SER A 41 7.064 -15.190 -4.326 1.00 0.00 C ATOM 672 OG SER A 41 7.766 -15.990 -5.261 1.00 0.00 O ATOM 0 H SER A 41 4.163 -14.185 -4.170 1.00 0.00 H new ATOM 0 HA SER A 41 6.615 -13.389 -5.424 1.00 0.00 H new ATOM 0 HB2 SER A 41 7.773 -14.605 -3.740 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.526 -15.831 -3.628 1.00 0.00 H new ATOM 0 HG SER A 41 8.295 -15.414 -5.852 1.00 0.00 H new ATOM 678 N TYR A 42 5.809 -14.610 -7.407 1.00 0.00 N ATOM 679 CA TYR A 42 5.257 -15.210 -8.612 1.00 0.00 C ATOM 680 C TYR A 42 6.349 -15.440 -9.652 1.00 0.00 C ATOM 681 O TYR A 42 7.466 -14.950 -9.511 1.00 0.00 O ATOM 682 CB TYR A 42 4.155 -14.330 -9.199 1.00 0.00 C ATOM 683 CG TYR A 42 3.192 -15.080 -10.090 1.00 0.00 C ATOM 684 CD1 TYR A 42 2.378 -16.080 -9.586 1.00 0.00 C ATOM 685 CD2 TYR A 42 3.099 -14.780 -11.440 1.00 0.00 C ATOM 686 CE1 TYR A 42 1.497 -16.770 -10.400 1.00 0.00 C ATOM 687 CE2 TYR A 42 2.220 -15.460 -12.260 1.00 0.00 C ATOM 688 CZ TYR A 42 1.422 -16.450 -11.740 1.00 0.00 C ATOM 689 OH TYR A 42 0.546 -17.130 -12.550 1.00 0.00 O ATOM 0 H TYR A 42 6.519 -13.899 -7.582 1.00 0.00 H new ATOM 0 HA TYR A 42 4.827 -16.174 -8.338 1.00 0.00 H new ATOM 0 HB2 TYR A 42 3.598 -13.868 -8.384 1.00 0.00 H new ATOM 0 HB3 TYR A 42 4.612 -13.523 -9.771 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.432 -16.327 -8.536 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.723 -14.003 -11.857 1.00 0.00 H new ATOM 0 HE1 TYR A 42 0.874 -17.551 -9.990 1.00 0.00 H new ATOM 0 HE2 TYR A 42 2.160 -15.214 -13.310 1.00 0.00 H new ATOM 0 HH TYR A 42 0.612 -16.786 -13.465 1.00 0.00 H new ATOM 790 N ARG A 50 10.005 -14.990 -8.349 1.00 0.00 N ATOM 791 CA ARG A 50 10.759 -13.900 -7.728 1.00 0.00 C ATOM 792 C ARG A 50 10.102 -13.460 -6.425 1.00 0.00 C ATOM 793 O ARG A 50 8.884 -13.280 -6.357 1.00 0.00 O ATOM 794 CB ARG A 50 10.869 -12.720 -8.688 1.00 0.00 C ATOM 795 CG ARG A 50 11.732 -11.580 -8.158 1.00 0.00 C ATOM 796 CD ARG A 50 11.066 -10.230 -8.357 1.00 0.00 C ATOM 797 NE ARG A 50 11.620 -9.515 -9.501 1.00 0.00 N ATOM 798 CZ ARG A 50 11.198 -8.317 -9.899 1.00 0.00 C ATOM 799 NH1 ARG A 50 10.219 -7.702 -9.248 1.00 0.00 N ATOM 800 NH2 ARG A 50 11.756 -7.733 -10.950 1.00 0.00 N ATOM 0 HA ARG A 50 11.761 -14.264 -7.500 1.00 0.00 H new ATOM 0 HB2 ARG A 50 11.284 -13.069 -9.634 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.870 -12.340 -8.899 1.00 0.00 H new ATOM 0 HG2 ARG A 50 11.929 -11.736 -7.097 1.00 0.00 H new ATOM 0 HG3 ARG A 50 12.697 -11.588 -8.665 1.00 0.00 H new ATOM 0 HD2 ARG A 50 9.995 -10.371 -8.501 1.00 0.00 H new ATOM 0 HD3 ARG A 50 11.190 -9.627 -7.457 1.00 0.00 H new ATOM 0 HE ARG A 50 12.374 -9.958 -10.026 1.00 0.00 H new ATOM 0 HH11 ARG A 50 9.786 -8.147 -8.439 1.00 0.00 H new ATOM 0 HH12 ARG A 50 9.899 -6.784 -9.557 1.00 0.00 H new ATOM 0 HH21 ARG A 50 12.509 -8.202 -11.454 1.00 0.00 H new ATOM 0 HH22 ARG A 50 11.432 -6.815 -11.255 1.00 0.00 H new ATOM 814 N GLU A 51 10.922 -13.270 -5.395 1.00 0.00 N ATOM 815 CA GLU A 51 10.434 -12.840 -4.090 1.00 0.00 C ATOM 816 C GLU A 51 10.063 -11.350 -4.098 1.00 0.00 C ATOM 817 O GLU A 51 10.908 -10.500 -3.846 1.00 0.00 O ATOM 818 CB GLU A 51 11.491 -13.100 -3.015 1.00 0.00 C ATOM 819 CG GLU A 51 11.387 -14.480 -2.388 1.00 0.00 C ATOM 820 CD GLU A 51 12.589 -15.350 -2.694 1.00 0.00 C ATOM 821 OE1 GLU A 51 13.723 -14.930 -2.385 1.00 0.00 O ATOM 822 OE2 GLU A 51 12.395 -16.460 -3.243 1.00 0.00 O ATOM 0 H GLU A 51 11.932 -13.408 -5.440 1.00 0.00 H new ATOM 0 HA GLU A 51 9.538 -13.418 -3.864 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.482 -12.982 -3.454 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.397 -12.346 -2.234 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.283 -14.378 -1.308 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.485 -14.973 -2.750 1.00 0.00 H new ATOM 829 N LEU A 52 8.798 -11.060 -4.379 1.00 0.00 N ATOM 830 CA LEU A 52 8.327 -9.685 -4.407 1.00 0.00 C ATOM 831 C LEU A 52 7.619 -9.332 -3.102 1.00 0.00 C ATOM 832 O LEU A 52 6.601 -9.928 -2.756 1.00 0.00 O ATOM 833 CB LEU A 52 7.389 -9.462 -5.596 1.00 0.00 C ATOM 834 CG LEU A 52 7.857 -8.404 -6.597 1.00 0.00 C ATOM 835 CD1 LEU A 52 7.423 -8.773 -8.006 1.00 0.00 C ATOM 836 CD2 LEU A 52 7.318 -7.034 -6.212 1.00 0.00 C ATOM 0 H LEU A 52 8.084 -11.757 -4.590 1.00 0.00 H new ATOM 0 HA LEU A 52 9.192 -9.031 -4.519 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.262 -10.408 -6.122 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.408 -9.174 -5.217 1.00 0.00 H new ATOM 0 HG LEU A 52 8.946 -8.365 -6.574 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.765 -8.009 -8.704 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.857 -9.735 -8.280 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.336 -8.840 -8.046 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.660 -6.292 -6.934 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.228 -7.060 -6.207 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.679 -6.767 -5.219 1.00 0.00 H new ATOM 848 N MET A 53 8.170 -8.365 -2.377 1.00 0.00 N ATOM 849 CA MET A 53 7.593 -7.941 -1.105 1.00 0.00 C ATOM 850 C MET A 53 6.448 -6.953 -1.311 1.00 0.00 C ATOM 851 O MET A 53 6.488 -6.116 -2.213 1.00 0.00 O ATOM 852 CB MET A 53 8.670 -7.310 -0.221 1.00 0.00 C ATOM 853 CG MET A 53 8.308 -7.289 1.255 1.00 0.00 C ATOM 854 SD MET A 53 7.737 -5.671 1.808 1.00 0.00 S ATOM 855 CE MET A 53 9.164 -4.660 1.422 1.00 0.00 C ATOM 0 H MET A 53 9.014 -7.860 -2.647 1.00 0.00 H new ATOM 0 HA MET A 53 7.191 -8.826 -0.612 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.603 -7.859 -0.350 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.852 -6.289 -0.557 1.00 0.00 H new ATOM 0 HG2 MET A 53 7.530 -8.029 1.445 1.00 0.00 H new ATOM 0 HG3 MET A 53 9.178 -7.583 1.842 1.00 0.00 H new ATOM 0 HE1 MET A 53 8.953 -3.621 1.674 1.00 0.00 H new ATOM 0 HE2 MET A 53 10.022 -5.006 1.999 1.00 0.00 H new ATOM 0 HE3 MET A 53 9.387 -4.737 0.358 1.00 0.00 H new ATOM 865 N ASN A 54 5.434 -7.052 -0.456 1.00 0.00 N ATOM 866 CA ASN A 54 4.277 -6.165 -0.520 1.00 0.00 C ATOM 867 C ASN A 54 3.703 -5.947 0.877 1.00 0.00 C ATOM 868 O ASN A 54 4.101 -6.621 1.828 1.00 0.00 O ATOM 869 CB ASN A 54 3.207 -6.737 -1.456 1.00 0.00 C ATOM 870 CG ASN A 54 2.570 -8.004 -0.919 1.00 0.00 C ATOM 871 OD1 ASN A 54 3.246 -9.009 -0.701 1.00 0.00 O ATOM 872 ND2 ASN A 54 1.260 -7.963 -0.706 1.00 0.00 N ATOM 0 H ASN A 54 5.391 -7.742 0.294 1.00 0.00 H new ATOM 0 HA ASN A 54 4.600 -5.204 -0.920 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.433 -5.987 -1.616 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.655 -6.945 -2.428 1.00 0.00 H new ATOM 0 HD21 ASN A 54 0.776 -8.786 -0.348 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.738 -7.108 -0.901 1.00 0.00 H new ATOM 879 N LEU A 55 2.776 -5.002 1.007 1.00 0.00 N ATOM 880 CA LEU A 55 2.174 -4.710 2.304 1.00 0.00 C ATOM 881 C LEU A 55 0.664 -4.524 2.189 1.00 0.00 C ATOM 882 O LEU A 55 0.173 -3.900 1.249 1.00 0.00 O ATOM 883 CB LEU A 55 2.807 -3.457 2.913 1.00 0.00 C ATOM 884 CG LEU A 55 4.340 -3.427 2.893 1.00 0.00 C ATOM 885 CD1 LEU A 55 4.844 -2.204 2.144 1.00 0.00 C ATOM 886 CD2 LEU A 55 4.896 -3.452 4.309 1.00 0.00 C ATOM 0 H LEU A 55 2.428 -4.430 0.238 1.00 0.00 H new ATOM 0 HA LEU A 55 2.362 -5.563 2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.435 -2.584 2.377 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.471 -3.364 3.946 1.00 0.00 H new ATOM 0 HG LEU A 55 4.691 -4.317 2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.934 -2.202 2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.479 -2.230 1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.481 -1.301 2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.985 -3.430 4.273 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.534 -2.583 4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.568 -4.361 4.813 1.00 0.00 H new ATOM 898 N THR A 56 -0.065 -5.071 3.158 1.00 0.00 N ATOM 899 CA THR A 56 -1.520 -4.969 3.177 1.00 0.00 C ATOM 900 C THR A 56 -2.037 -4.880 4.611 1.00 0.00 C ATOM 901 O THR A 56 -1.471 -5.485 5.521 1.00 0.00 O ATOM 902 CB THR A 56 -2.144 -6.172 2.468 1.00 0.00 C ATOM 903 OG1 THR A 56 -3.544 -6.004 2.332 1.00 0.00 O ATOM 904 CG2 THR A 56 -1.906 -7.483 3.187 1.00 0.00 C ATOM 0 H THR A 56 0.330 -5.591 3.942 1.00 0.00 H new ATOM 0 HA THR A 56 -1.806 -4.059 2.650 1.00 0.00 H new ATOM 0 HB THR A 56 -1.655 -6.217 1.495 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.790 -5.090 2.586 1.00 0.00 H new ATOM 0 HG21 THR A 56 -2.375 -8.294 2.630 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.834 -7.667 3.262 1.00 0.00 H new ATOM 0 HG23 THR A 56 -2.337 -7.433 4.187 1.00 0.00 H new ATOM 912 N GLY A 57 -3.113 -4.122 4.808 1.00 0.00 N ATOM 913 CA GLY A 57 -3.678 -3.974 6.138 1.00 0.00 C ATOM 914 C GLY A 57 -4.902 -3.082 6.162 1.00 0.00 C ATOM 915 O GLY A 57 -5.752 -3.154 5.275 1.00 0.00 O ATOM 0 H GLY A 57 -3.602 -3.610 4.074 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.944 -4.957 6.526 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.921 -3.562 6.805 1.00 0.00 H new ATOM 919 N THR A 58 -4.989 -2.242 7.186 1.00 0.00 N ATOM 920 CA THR A 58 -6.115 -1.328 7.338 1.00 0.00 C ATOM 921 C THR A 58 -5.659 -0.003 7.941 1.00 0.00 C ATOM 922 O THR A 58 -5.267 0.057 9.105 1.00 0.00 O ATOM 923 CB THR A 58 -7.193 -1.954 8.224 1.00 0.00 C ATOM 924 OG1 THR A 58 -6.619 -2.510 9.394 1.00 0.00 O ATOM 925 CG2 THR A 58 -7.976 -3.048 7.533 1.00 0.00 C ATOM 0 H THR A 58 -4.291 -2.175 7.926 1.00 0.00 H new ATOM 0 HA THR A 58 -6.531 -1.138 6.349 1.00 0.00 H new ATOM 0 HB THR A 58 -7.876 -1.140 8.467 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.249 -3.142 9.799 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.724 -3.448 8.218 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.472 -2.640 6.652 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.297 -3.845 7.230 1.00 0.00 H new ATOM 933 N ILE A 59 -5.708 1.055 7.139 1.00 0.00 N ATOM 934 CA ILE A 59 -5.291 2.377 7.593 1.00 0.00 C ATOM 935 C ILE A 59 -6.469 3.168 8.156 1.00 0.00 C ATOM 936 O ILE A 59 -7.558 3.166 7.581 1.00 0.00 O ATOM 937 CB ILE A 59 -4.649 3.187 6.448 1.00 0.00 C ATOM 938 CG1 ILE A 59 -3.793 2.275 5.564 1.00 0.00 C ATOM 939 CG2 ILE A 59 -3.816 4.330 7.011 1.00 0.00 C ATOM 940 CD1 ILE A 59 -2.963 3.019 4.539 1.00 0.00 C ATOM 0 H ILE A 59 -6.032 1.023 6.172 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.554 2.220 8.380 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.442 3.612 5.833 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.129 1.689 6.199 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -4.444 1.570 5.047 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -3.369 4.893 6.191 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.454 4.990 7.599 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.028 3.927 7.647 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.385 2.306 3.952 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.621 3.584 3.878 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.285 3.704 5.048 1.00 0.00 H new ATOM 952 N PRO A 60 -6.269 3.860 9.293 1.00 0.00 N ATOM 953 CA PRO A 60 -7.326 4.656 9.924 1.00 0.00 C ATOM 954 C PRO A 60 -7.720 5.858 9.076 1.00 0.00 C ATOM 955 O PRO A 60 -6.907 6.746 8.819 1.00 0.00 O ATOM 956 CB PRO A 60 -6.703 5.109 11.247 1.00 0.00 C ATOM 957 CG PRO A 60 -5.232 5.050 11.019 1.00 0.00 C ATOM 958 CD PRO A 60 -5.004 3.923 10.049 1.00 0.00 C ATOM 0 HA PRO A 60 -8.244 4.083 10.054 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.022 6.118 11.509 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -7.002 4.457 12.068 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.862 5.992 10.615 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -4.700 4.873 11.954 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.155 4.122 9.395 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.797 2.985 10.564 1.00 0.00 H new ATOM 966 N VAL A 61 -8.972 5.871 8.639 1.00 0.00 N ATOM 967 CA VAL A 61 -9.485 6.953 7.811 1.00 0.00 C ATOM 968 C VAL A 61 -10.530 7.773 8.565 1.00 0.00 C ATOM 969 O VAL A 61 -11.630 7.289 8.829 1.00 0.00 O ATOM 970 CB VAL A 61 -10.090 6.396 6.508 1.00 0.00 C ATOM 971 CG1 VAL A 61 -11.000 7.421 5.836 1.00 0.00 C ATOM 972 CG2 VAL A 61 -8.998 5.947 5.558 1.00 0.00 C ATOM 0 H VAL A 61 -9.654 5.141 8.846 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.650 7.608 7.561 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.698 5.530 6.768 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.411 6.997 4.920 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.814 7.683 6.512 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.425 8.316 5.596 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.448 5.557 4.645 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.357 6.794 5.314 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.403 5.166 6.031 1.00 0.00 H new ATOM 982 N PRO A 62 -10.210 9.030 8.918 1.00 0.00 N ATOM 983 CA PRO A 62 -11.130 9.910 9.638 1.00 0.00 C ATOM 984 C PRO A 62 -12.310 10.338 8.768 1.00 0.00 C ATOM 985 O PRO A 62 -12.180 10.485 7.553 1.00 0.00 O ATOM 986 CB PRO A 62 -10.270 11.119 10.003 1.00 0.00 C ATOM 987 CG PRO A 62 -9.188 11.133 8.983 1.00 0.00 C ATOM 988 CD PRO A 62 -8.922 9.694 8.641 1.00 0.00 C ATOM 0 HA PRO A 62 -11.571 9.416 10.504 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.851 12.041 9.977 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.864 11.027 11.010 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.492 11.694 8.099 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -8.291 11.614 9.373 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.626 9.577 7.598 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -8.118 9.279 9.249 1.00 0.00 H new ATOM 996 N TYR A 63 -13.470 10.535 9.395 1.00 0.00 N ATOM 997 CA TYR A 63 -14.670 10.943 8.674 1.00 0.00 C ATOM 998 C TYR A 63 -15.350 12.113 9.367 1.00 0.00 C ATOM 999 O TYR A 63 -16.570 12.270 9.288 1.00 0.00 O ATOM 1000 CB TYR A 63 -15.640 9.770 8.565 1.00 0.00 C ATOM 1001 CG TYR A 63 -16.760 9.997 7.575 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -16.480 10.294 6.246 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -18.080 9.913 7.970 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -17.500 10.501 5.338 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -19.110 10.119 7.068 1.00 0.00 C ATOM 1006 CZ TYR A 63 -18.820 10.413 5.754 1.00 0.00 C ATOM 1007 OH TYR A 63 -19.840 10.618 4.852 1.00 0.00 O ATOM 0 H TYR A 63 -13.601 10.418 10.400 1.00 0.00 H new ATOM 0 HA TYR A 63 -14.374 11.260 7.674 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -15.086 8.878 8.275 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -16.070 9.573 9.547 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -15.453 10.364 5.920 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -18.313 9.683 8.999 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -17.270 10.731 4.308 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -20.137 10.049 7.394 1.00 0.00 H new ATOM 0 HH TYR A 63 -20.703 10.519 5.306 1.00 0.00 H new ATOM 1017 N ARG A 64 -14.560 12.930 10.048 1.00 0.00 N ATOM 1018 CA ARG A 64 -15.080 14.089 10.761 1.00 0.00 C ATOM 1019 C ARG A 64 -15.880 13.653 11.986 1.00 0.00 C ATOM 1020 O ARG A 64 -17.110 13.754 12.011 1.00 0.00 O ATOM 1021 CB ARG A 64 -15.960 14.939 9.838 1.00 0.00 C ATOM 1022 CG ARG A 64 -15.360 15.163 8.461 1.00 0.00 C ATOM 1023 CD ARG A 64 -14.230 16.182 8.501 1.00 0.00 C ATOM 1024 NE ARG A 64 -14.710 17.540 8.252 1.00 0.00 N ATOM 1025 CZ ARG A 64 -15.060 18.395 9.210 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -15.000 18.044 10.489 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -15.490 19.608 8.888 1.00 0.00 N ATOM 0 H ARG A 64 -13.550 12.811 10.122 1.00 0.00 H new ATOM 0 HA ARG A 64 -14.233 14.691 11.091 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -16.930 14.455 9.728 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -16.138 15.906 10.309 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -14.985 14.218 8.069 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -16.136 15.506 7.777 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -13.741 16.143 9.474 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -13.479 15.920 7.756 1.00 0.00 H new ATOM 0 HE ARG A 64 -14.781 17.852 7.283 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -14.683 17.110 10.747 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -15.271 18.709 11.214 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -15.552 19.884 7.908 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -15.759 20.265 9.621 1.00 0.00 H new ATOM 1041 N GLY A 65 -15.170 13.163 12.998 1.00 0.00 N ATOM 1042 CA GLY A 65 -15.830 12.711 14.212 1.00 0.00 C ATOM 1043 C GLY A 65 -15.540 11.254 14.513 1.00 0.00 C ATOM 1044 O GLY A 65 -15.600 10.825 15.665 1.00 0.00 O ATOM 0 H GLY A 65 -14.154 13.071 13.001 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -15.504 13.325 15.051 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -16.906 12.852 14.113 1.00 0.00 H new ATOM 1048 N ASN A 66 -15.210 10.491 13.473 1.00 0.00 N ATOM 1049 CA ASN A 66 -14.910 9.074 13.627 1.00 0.00 C ATOM 1050 C ASN A 66 -13.750 8.674 12.720 1.00 0.00 C ATOM 1051 O ASN A 66 -13.160 9.516 12.043 1.00 0.00 O ATOM 1052 CB ASN A 66 -16.140 8.228 13.306 1.00 0.00 C ATOM 1053 CG ASN A 66 -17.130 8.184 14.456 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -17.840 9.286 14.669 1.00 0.00 O flip ATOM 1055 ND2 ASN A 66 -17.250 7.172 15.145 1.00 0.00 N flip ATOM 0 H ASN A 66 -15.144 10.833 12.514 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.624 8.896 14.664 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -16.633 8.630 12.421 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.826 7.213 13.062 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -16.683 6.348 14.944 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.916 7.157 15.917 1.00 0.00 H new ATOM 1062 N THR A 67 -13.420 7.385 12.712 1.00 0.00 N ATOM 1063 CA THR A 67 -12.330 6.882 11.886 1.00 0.00 C ATOM 1064 C THR A 67 -12.470 5.383 11.645 1.00 0.00 C ATOM 1065 O THR A 67 -12.490 4.591 12.588 1.00 0.00 O ATOM 1066 CB THR A 67 -10.980 7.176 12.549 1.00 0.00 C ATOM 1067 OG1 THR A 67 -10.850 8.561 12.813 1.00 0.00 O ATOM 1068 CG2 THR A 67 -9.803 6.750 11.710 1.00 0.00 C ATOM 0 H THR A 67 -13.892 6.672 13.268 1.00 0.00 H new ATOM 0 HA THR A 67 -12.377 7.392 10.924 1.00 0.00 H new ATOM 0 HB THR A 67 -10.971 6.597 13.472 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.518 9.057 12.296 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.877 6.986 12.235 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.855 5.676 11.529 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.824 7.280 10.758 1.00 0.00 H new ATOM 1076 N TYR A 68 -12.570 5.000 10.376 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.710 3.595 10.012 1.00 0.00 C ATOM 1078 C TYR A 68 -11.360 3.004 9.622 1.00 0.00 C ATOM 1079 O TYR A 68 -10.330 3.660 9.745 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.710 3.436 8.862 1.00 0.00 C ATOM 1081 CG TYR A 68 -15.110 3.108 9.321 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.900 4.069 9.936 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.640 1.837 9.142 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -17.180 3.773 10.358 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.920 1.533 9.561 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.690 2.504 10.169 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.960 2.206 10.588 1.00 0.00 O ATOM 0 H TYR A 68 -12.557 5.642 9.584 1.00 0.00 H new ATOM 0 HA TYR A 68 -13.087 3.054 10.880 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.733 4.358 8.282 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -13.361 2.648 8.194 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.507 5.064 10.087 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.041 1.074 8.667 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -17.782 4.532 10.835 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -17.317 0.540 9.414 1.00 0.00 H new ATOM 0 HH TYR A 68 -19.163 1.271 10.378 1.00 0.00 H new ATOM 1097 N ASN A 69 -11.370 1.760 9.157 1.00 0.00 N ATOM 1098 CA ASN A 69 -10.140 1.080 8.756 1.00 0.00 C ATOM 1099 C ASN A 69 -10.190 0.698 7.278 1.00 0.00 C ATOM 1100 O ASN A 69 -10.700 -0.361 6.918 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.921 -0.173 9.611 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.760 -0.190 10.875 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -10.540 0.603 11.791 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.730 -1.096 10.930 1.00 0.00 N ATOM 0 H ASN A 69 -12.216 1.200 9.048 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.307 1.766 8.910 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.155 -1.056 9.016 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.867 -0.240 9.881 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -12.328 -1.154 11.755 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.877 -1.734 10.148 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.659 1.568 6.427 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.643 1.328 4.997 1.00 0.00 C ATOM 1113 C ILE A 70 -8.602 0.270 4.619 1.00 0.00 C ATOM 1114 O ILE A 70 -7.443 0.359 5.023 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.359 2.648 4.247 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -10.220 2.746 2.998 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.883 2.787 3.891 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.690 2.931 3.287 1.00 0.00 C ATOM 0 H ILE A 70 -9.232 2.450 6.709 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.623 0.949 4.705 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.615 3.469 4.916 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.870 3.581 2.391 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -10.087 1.842 2.404 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.723 3.728 3.364 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.286 2.775 4.803 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.583 1.957 3.251 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.240 2.993 2.348 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.056 2.084 3.867 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.836 3.850 3.854 1.00 0.00 H new ATOM 1130 N PRO A 71 -9.000 -0.747 3.832 1.00 0.00 N ATOM 1131 CA PRO A 71 -8.088 -1.811 3.403 1.00 0.00 C ATOM 1132 C PRO A 71 -7.113 -1.332 2.334 1.00 0.00 C ATOM 1133 O PRO A 71 -7.452 -0.487 1.507 1.00 0.00 O ATOM 1134 CB PRO A 71 -9.029 -2.872 2.833 1.00 0.00 C ATOM 1135 CG PRO A 71 -10.210 -2.109 2.362 1.00 0.00 C ATOM 1136 CD PRO A 71 -10.360 -0.937 3.295 1.00 0.00 C ATOM 0 HA PRO A 71 -7.463 -2.173 4.220 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.560 -3.421 2.016 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -9.307 -3.604 3.591 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.070 -1.772 1.335 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.105 -2.732 2.374 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.712 -0.049 2.770 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -11.079 -1.145 4.088 1.00 0.00 H new ATOM 1144 N ILE A 72 -5.899 -1.873 2.357 1.00 0.00 N ATOM 1145 CA ILE A 72 -4.879 -1.492 1.387 1.00 0.00 C ATOM 1146 C ILE A 72 -4.001 -2.677 1.011 1.00 0.00 C ATOM 1147 O ILE A 72 -3.770 -3.578 1.817 1.00 0.00 O ATOM 1148 CB ILE A 72 -3.985 -0.356 1.926 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -4.844 0.822 2.393 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -2.994 0.094 0.862 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -5.573 1.523 1.268 1.00 0.00 C ATOM 0 H ILE A 72 -5.598 -2.574 3.034 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.407 -1.141 0.500 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.423 -0.734 2.780 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.573 0.464 3.120 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -4.209 1.543 2.908 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.372 0.896 1.260 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.363 -0.747 0.574 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.537 0.456 -0.011 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -6.161 2.346 1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.849 1.912 0.552 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -6.235 0.816 0.767 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.520 -2.666 -0.226 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.668 -3.733 -0.731 1.00 0.00 C ATOM 1165 C CYS A 73 -1.858 -3.242 -1.928 1.00 0.00 C ATOM 1166 O CYS A 73 -2.407 -3.010 -3.005 1.00 0.00 O ATOM 1167 CB CYS A 73 -3.526 -4.939 -1.122 1.00 0.00 C ATOM 1168 SG CYS A 73 -2.650 -6.218 -2.056 1.00 0.00 S ATOM 0 H CYS A 73 -3.708 -1.925 -0.901 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.973 -4.035 0.052 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.935 -5.386 -0.216 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -4.371 -4.590 -1.715 1.00 0.00 H new ATOM 0 HG CYS A 73 -3.468 -7.190 -2.332 1.00 0.00 H new ATOM 1174 N LEU A 74 -0.552 -3.080 -1.735 1.00 0.00 N ATOM 1175 CA LEU A 74 0.317 -2.610 -2.807 1.00 0.00 C ATOM 1176 C LEU A 74 1.626 -3.393 -2.846 1.00 0.00 C ATOM 1177 O LEU A 74 2.192 -3.735 -1.808 1.00 0.00 O ATOM 1178 CB LEU A 74 0.596 -1.113 -2.644 1.00 0.00 C ATOM 1179 CG LEU A 74 1.673 -0.748 -1.621 1.00 0.00 C ATOM 1180 CD1 LEU A 74 1.948 0.748 -1.653 1.00 0.00 C ATOM 1181 CD2 LEU A 74 1.253 -1.186 -0.225 1.00 0.00 C ATOM 0 H LEU A 74 -0.076 -3.266 -0.852 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.198 -2.775 -3.754 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.889 -0.709 -3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.332 -0.618 -2.360 1.00 0.00 H new ATOM 0 HG LEU A 74 2.592 -1.273 -1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.716 0.992 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.291 1.034 -2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.033 1.291 -1.415 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.031 -0.918 0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.323 -0.688 0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.104 -2.266 -0.212 1.00 0.00 H new ATOM 1193 N TRP A 75 2.097 -3.672 -4.057 1.00 0.00 N ATOM 1194 CA TRP A 75 3.336 -4.414 -4.251 1.00 0.00 C ATOM 1195 C TRP A 75 4.549 -3.507 -4.070 1.00 0.00 C ATOM 1196 O TRP A 75 4.414 -2.288 -3.970 1.00 0.00 O ATOM 1197 CB TRP A 75 3.347 -5.053 -5.642 1.00 0.00 C ATOM 1198 CG TRP A 75 2.107 -5.845 -5.927 1.00 0.00 C ATOM 1199 CD1 TRP A 75 0.859 -5.352 -6.183 1.00 0.00 C ATOM 1200 CD2 TRP A 75 1.991 -7.272 -5.972 1.00 0.00 C ATOM 1201 NE1 TRP A 75 -0.025 -6.384 -6.382 1.00 0.00 N ATOM 1202 CE2 TRP A 75 0.645 -7.573 -6.258 1.00 0.00 C ATOM 1203 CE3 TRP A 75 2.894 -8.324 -5.799 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 0.184 -8.882 -6.372 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 2.433 -9.622 -5.913 1.00 0.00 C ATOM 1206 CH2 TRP A 75 1.091 -9.891 -6.197 1.00 0.00 C ATOM 0 H TRP A 75 1.636 -3.393 -4.923 1.00 0.00 H new ATOM 0 HA TRP A 75 3.391 -5.200 -3.498 1.00 0.00 H new ATOM 0 HB2 TRP A 75 3.455 -4.272 -6.395 1.00 0.00 H new ATOM 0 HB3 TRP A 75 4.217 -5.704 -5.731 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.605 -4.303 -6.223 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -1.019 -6.282 -6.589 1.00 0.00 H new ATOM 0 HE3 TRP A 75 3.933 -8.127 -5.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -0.852 -9.093 -6.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 3.122 -10.443 -5.780 1.00 0.00 H new ATOM 0 HH2 TRP A 75 0.763 -10.917 -6.280 1.00 0.00 H new ATOM 1217 N LEU A 76 5.734 -4.109 -4.023 1.00 0.00 N ATOM 1218 CA LEU A 76 6.968 -3.350 -3.847 1.00 0.00 C ATOM 1219 C LEU A 76 8.112 -3.969 -4.644 1.00 0.00 C ATOM 1220 O LEU A 76 8.677 -4.988 -4.248 1.00 0.00 O ATOM 1221 CB LEU A 76 7.341 -3.287 -2.363 1.00 0.00 C ATOM 1222 CG LEU A 76 7.905 -1.943 -1.892 1.00 0.00 C ATOM 1223 CD1 LEU A 76 6.861 -1.172 -1.098 1.00 0.00 C ATOM 1224 CD2 LEU A 76 9.160 -2.154 -1.057 1.00 0.00 C ATOM 0 H LEU A 76 5.866 -5.117 -4.104 1.00 0.00 H new ATOM 0 HA LEU A 76 6.799 -2.340 -4.219 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.455 -3.519 -1.771 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.076 -4.065 -2.156 1.00 0.00 H new ATOM 0 HG LEU A 76 8.170 -1.356 -2.771 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.281 -0.220 -0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.989 -0.988 -1.726 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.564 -1.755 -0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 76 9.547 -1.188 -0.731 1.00 0.00 H new ATOM 0 HD22 LEU A 76 8.919 -2.761 -0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.914 -2.663 -1.656 1.00 0.00 H new ATOM 1236 N LEU A 77 8.452 -3.344 -5.767 1.00 0.00 N ATOM 1237 CA LEU A 77 9.533 -3.833 -6.616 1.00 0.00 C ATOM 1238 C LEU A 77 10.886 -3.623 -5.943 1.00 0.00 C ATOM 1239 O LEU A 77 10.976 -2.987 -4.893 1.00 0.00 O ATOM 1240 CB LEU A 77 9.507 -3.126 -7.974 1.00 0.00 C ATOM 1241 CG LEU A 77 8.971 -3.969 -9.132 1.00 0.00 C ATOM 1242 CD1 LEU A 77 7.544 -4.412 -8.853 1.00 0.00 C ATOM 1243 CD2 LEU A 77 9.044 -3.189 -10.430 1.00 0.00 C ATOM 0 H LEU A 77 7.995 -2.499 -6.110 1.00 0.00 H new ATOM 0 HA LEU A 77 9.386 -4.902 -6.772 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.897 -2.227 -7.887 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.519 -2.803 -8.218 1.00 0.00 H new ATOM 0 HG LEU A 77 9.592 -4.859 -9.229 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.179 -5.011 -9.688 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.520 -5.008 -7.941 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.908 -3.535 -8.730 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.659 -3.802 -11.245 1.00 0.00 H new ATOM 0 HD22 LEU A 77 8.445 -2.282 -10.344 1.00 0.00 H new ATOM 0 HD23 LEU A 77 10.080 -2.921 -10.636 1.00 0.00 H new ATOM 1255 N ASP A 78 11.936 -4.159 -6.556 1.00 0.00 N ATOM 1256 CA ASP A 78 13.284 -4.027 -6.015 1.00 0.00 C ATOM 1257 C ASP A 78 13.706 -2.563 -5.962 1.00 0.00 C ATOM 1258 O ASP A 78 14.152 -2.072 -4.925 1.00 0.00 O ATOM 1259 CB ASP A 78 14.283 -4.829 -6.854 1.00 0.00 C ATOM 1260 CG ASP A 78 13.754 -6.198 -7.238 1.00 0.00 C ATOM 1261 OD1 ASP A 78 12.686 -6.262 -7.883 1.00 0.00 O ATOM 1262 OD2 ASP A 78 14.407 -7.205 -6.893 1.00 0.00 O ATOM 0 H ASP A 78 11.880 -4.688 -7.426 1.00 0.00 H new ATOM 0 HA ASP A 78 13.278 -4.424 -5.000 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.524 -4.270 -7.758 1.00 0.00 H new ATOM 0 HB3 ASP A 78 15.211 -4.946 -6.294 1.00 0.00 H new ATOM 1337 N ASN A 83 10.152 3.785 -7.048 1.00 0.00 N ATOM 1338 CA ASN A 83 9.364 3.443 -5.870 1.00 0.00 C ATOM 1339 C ASN A 83 8.173 2.569 -6.256 1.00 0.00 C ATOM 1340 O ASN A 83 7.800 2.499 -7.426 1.00 0.00 O ATOM 1341 CB ASN A 83 8.878 4.713 -5.168 1.00 0.00 C ATOM 1342 CG ASN A 83 9.647 4.998 -3.892 1.00 0.00 C ATOM 1343 OD1 ASN A 83 10.878 4.977 -3.878 1.00 0.00 O ATOM 1344 ND2 ASN A 83 8.923 5.267 -2.812 1.00 0.00 N ATOM 0 HA ASN A 83 9.999 2.882 -5.184 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.978 5.561 -5.846 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.818 4.613 -4.936 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.385 5.467 -1.925 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.905 5.274 -2.869 1.00 0.00 H new ATOM 1351 N PRO A 84 7.559 1.889 -5.271 1.00 0.00 N ATOM 1352 CA PRO A 84 6.406 1.011 -5.508 1.00 0.00 C ATOM 1353 C PRO A 84 5.254 1.735 -6.203 1.00 0.00 C ATOM 1354 O PRO A 84 4.550 2.532 -5.583 1.00 0.00 O ATOM 1355 CB PRO A 84 5.985 0.570 -4.097 1.00 0.00 C ATOM 1356 CG PRO A 84 6.664 1.518 -3.168 1.00 0.00 C ATOM 1357 CD PRO A 84 7.937 1.918 -3.852 1.00 0.00 C ATOM 0 HA PRO A 84 6.662 0.182 -6.168 1.00 0.00 H new ATOM 0 HB2 PRO A 84 4.902 0.612 -3.979 1.00 0.00 H new ATOM 0 HB3 PRO A 84 6.288 -0.458 -3.900 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.037 2.387 -2.969 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.868 1.045 -2.207 1.00 0.00 H new ATOM 0 HD2 PRO A 84 8.271 2.908 -3.541 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.750 1.225 -3.634 1.00 0.00 H new ATOM 1365 N PRO A 85 5.045 1.468 -7.505 1.00 0.00 N ATOM 1366 CA PRO A 85 3.977 2.097 -8.275 1.00 0.00 C ATOM 1367 C PRO A 85 2.651 1.358 -8.154 1.00 0.00 C ATOM 1368 O PRO A 85 1.596 1.968 -7.984 1.00 0.00 O ATOM 1369 CB PRO A 85 4.509 2.020 -9.702 1.00 0.00 C ATOM 1370 CG PRO A 85 5.321 0.766 -9.737 1.00 0.00 C ATOM 1371 CD PRO A 85 5.834 0.534 -8.334 1.00 0.00 C ATOM 0 HA PRO A 85 3.757 3.108 -7.931 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.695 1.985 -10.427 1.00 0.00 H new ATOM 0 HB3 PRO A 85 5.116 2.892 -9.946 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.715 -0.077 -10.071 1.00 0.00 H new ATOM 0 HG3 PRO A 85 6.149 0.862 -10.440 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.686 -0.500 -8.021 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.902 0.740 -8.261 1.00 0.00 H new ATOM 1379 N ILE A 86 2.722 0.042 -8.248 1.00 0.00 N ATOM 1380 CA ILE A 86 1.539 -0.805 -8.156 1.00 0.00 C ATOM 1381 C ILE A 86 0.866 -0.675 -6.794 1.00 0.00 C ATOM 1382 O ILE A 86 1.487 -0.912 -5.758 1.00 0.00 O ATOM 1383 CB ILE A 86 1.886 -2.285 -8.408 1.00 0.00 C ATOM 1384 CG1 ILE A 86 2.700 -2.432 -9.696 1.00 0.00 C ATOM 1385 CG2 ILE A 86 0.619 -3.123 -8.480 1.00 0.00 C ATOM 1386 CD1 ILE A 86 2.018 -1.846 -10.910 1.00 0.00 C ATOM 0 H ILE A 86 3.593 -0.470 -8.389 1.00 0.00 H new ATOM 0 HA ILE A 86 0.849 -0.464 -8.928 1.00 0.00 H new ATOM 0 HB ILE A 86 2.491 -2.645 -7.575 1.00 0.00 H new ATOM 0 HG12 ILE A 86 3.667 -1.947 -9.563 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.896 -3.489 -9.874 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.882 -4.166 -8.658 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.075 -3.042 -7.539 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.010 -2.763 -9.294 1.00 0.00 H new ATOM 0 HD11 ILE A 86 2.651 -1.986 -11.786 1.00 0.00 H new ATOM 0 HD12 ILE A 86 1.063 -2.348 -11.069 1.00 0.00 H new ATOM 0 HD13 ILE A 86 1.847 -0.781 -10.752 1.00 0.00 H new ATOM 1398 N CYS A 87 -0.407 -0.295 -6.805 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.168 -0.128 -5.579 1.00 0.00 C ATOM 1400 C CYS A 87 -2.621 -0.544 -5.786 1.00 0.00 C ATOM 1401 O CYS A 87 -3.267 -0.115 -6.741 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.104 1.327 -5.124 1.00 0.00 C ATOM 1403 SG CYS A 87 0.538 2.074 -5.257 1.00 0.00 S ATOM 0 H CYS A 87 -0.933 -0.097 -7.656 1.00 0.00 H new ATOM 0 HA CYS A 87 -0.732 -0.766 -4.810 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.806 1.913 -5.717 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.435 1.387 -4.087 1.00 0.00 H new ATOM 0 HG CYS A 87 0.953 1.994 -6.487 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.128 -1.380 -4.885 1.00 0.00 N ATOM 1410 CA PHE A 88 -4.506 -1.855 -4.972 1.00 0.00 C ATOM 1411 C PHE A 88 -5.158 -1.889 -3.592 1.00 0.00 C ATOM 1412 O PHE A 88 -4.597 -1.394 -2.615 1.00 0.00 O ATOM 1413 CB PHE A 88 -4.554 -3.255 -5.591 1.00 0.00 C ATOM 1414 CG PHE A 88 -3.737 -3.404 -6.844 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -3.847 -2.486 -7.875 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -2.862 -4.469 -6.991 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -3.100 -2.627 -9.029 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -2.112 -4.614 -8.143 1.00 0.00 C ATOM 1419 CZ PHE A 88 -2.232 -3.692 -9.163 1.00 0.00 C ATOM 0 H PHE A 88 -2.606 -1.743 -4.087 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.057 -1.161 -5.607 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -4.204 -3.978 -4.854 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.591 -3.505 -5.815 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.524 -1.651 -7.776 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -2.765 -5.194 -6.196 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.195 -1.904 -9.826 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.433 -5.448 -8.245 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.648 -3.804 -10.064 1.00 0.00 H new ATOM 1429 N VAL A 89 -6.347 -2.481 -3.524 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.081 -2.588 -2.268 1.00 0.00 C ATOM 1431 C VAL A 89 -7.848 -3.906 -2.197 1.00 0.00 C ATOM 1432 O VAL A 89 -8.340 -4.402 -3.209 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.067 -1.415 -2.093 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -9.119 -1.423 -3.195 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -8.720 -1.467 -0.719 1.00 0.00 C ATOM 0 H VAL A 89 -6.823 -2.894 -4.326 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.347 -2.554 -1.463 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.507 -0.483 -2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.803 -0.587 -3.051 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.631 -1.329 -4.165 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.677 -2.359 -3.159 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.412 -0.632 -0.613 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.264 -2.405 -0.610 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.952 -1.401 0.052 1.00 0.00 H new ATOM 1445 N LYS A 90 -7.938 -4.471 -0.996 1.00 0.00 N ATOM 1446 CA LYS A 90 -8.640 -5.737 -0.796 1.00 0.00 C ATOM 1447 C LYS A 90 -10.050 -5.508 -0.271 1.00 0.00 C ATOM 1448 O LYS A 90 -10.240 -5.181 0.901 1.00 0.00 O ATOM 1449 CB LYS A 90 -7.864 -6.622 0.181 1.00 0.00 C ATOM 1450 CG LYS A 90 -6.470 -6.986 -0.305 1.00 0.00 C ATOM 1451 CD LYS A 90 -5.929 -8.212 0.416 1.00 0.00 C ATOM 1452 CE LYS A 90 -5.529 -9.305 -0.562 1.00 0.00 C ATOM 1453 NZ LYS A 90 -6.714 -9.941 -1.201 1.00 0.00 N ATOM 0 H LYS A 90 -7.535 -4.074 -0.148 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.710 -6.237 -1.762 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.783 -6.108 1.139 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.429 -7.537 0.357 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.496 -7.176 -1.378 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.797 -6.143 -0.147 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.066 -7.929 1.019 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.685 -8.595 1.101 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.884 -8.884 -1.333 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.947 -10.064 -0.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.398 -10.680 -1.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.317 -10.366 -0.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.256 -9.222 -1.721 1.00 0.00 H new ATOM 1467 N PRO A 91 -11.080 -5.674 -1.131 1.00 0.00 N ATOM 1468 CA PRO A 91 -12.470 -5.483 -0.746 1.00 0.00 C ATOM 1469 C PRO A 91 -13.100 -6.750 -0.174 1.00 0.00 C ATOM 1470 O PRO A 91 -13.100 -7.800 -0.816 1.00 0.00 O ATOM 1471 CB PRO A 91 -13.130 -5.116 -2.071 1.00 0.00 C ATOM 1472 CG PRO A 91 -12.360 -5.894 -3.091 1.00 0.00 C ATOM 1473 CD PRO A 91 -10.960 -6.058 -2.552 1.00 0.00 C ATOM 0 HA PRO A 91 -12.584 -4.736 0.040 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -14.186 -5.386 -2.078 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.073 -4.044 -2.261 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -12.823 -6.865 -3.266 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.347 -5.370 -4.047 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.608 -7.084 -2.660 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.251 -5.420 -3.080 1.00 0.00 H new ATOM 1481 N THR A 92 -13.650 -6.644 1.035 1.00 0.00 N ATOM 1482 CA THR A 92 -14.290 -7.783 1.686 1.00 0.00 C ATOM 1483 C THR A 92 -15.690 -8.016 1.125 1.00 0.00 C ATOM 1484 O THR A 92 -16.260 -7.142 0.473 1.00 0.00 O ATOM 1485 CB THR A 92 -14.360 -7.567 3.199 1.00 0.00 C ATOM 1486 OG1 THR A 92 -15.280 -6.534 3.515 1.00 0.00 O ATOM 1487 CG2 THR A 92 -13.030 -7.206 3.819 1.00 0.00 C ATOM 0 H THR A 92 -13.665 -5.783 1.581 1.00 0.00 H new ATOM 0 HA THR A 92 -13.686 -8.668 1.484 1.00 0.00 H new ATOM 0 HB THR A 92 -14.681 -8.523 3.611 1.00 0.00 H new ATOM 0 HG1 THR A 92 -15.313 -6.411 4.487 1.00 0.00 H new ATOM 0 HG21 THR A 92 -13.155 -7.068 4.893 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.314 -8.008 3.637 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.660 -6.282 3.375 1.00 0.00 H new ATOM 1495 N SER A 93 -16.230 -9.201 1.383 1.00 0.00 N ATOM 1496 CA SER A 93 -17.570 -9.556 0.906 1.00 0.00 C ATOM 1497 C SER A 93 -18.610 -8.533 1.353 1.00 0.00 C ATOM 1498 O SER A 93 -19.480 -8.141 0.577 1.00 0.00 O ATOM 1499 CB SER A 93 -17.950 -10.940 1.410 1.00 0.00 C ATOM 1500 OG SER A 93 -17.570 -11.950 0.485 1.00 0.00 O ATOM 0 H SER A 93 -15.765 -9.934 1.918 1.00 0.00 H new ATOM 0 HA SER A 93 -17.550 -9.559 -0.184 1.00 0.00 H new ATOM 0 HB2 SER A 93 -17.469 -11.124 2.370 1.00 0.00 H new ATOM 0 HB3 SER A 93 -19.026 -10.985 1.579 1.00 0.00 H new ATOM 0 HG SER A 93 -17.825 -12.828 0.837 1.00 0.00 H new ATOM 1506 N SER A 94 -18.510 -8.108 2.610 1.00 0.00 N ATOM 1507 CA SER A 94 -19.450 -7.135 3.159 1.00 0.00 C ATOM 1508 C SER A 94 -19.070 -5.705 2.784 1.00 0.00 C ATOM 1509 O SER A 94 -19.740 -4.751 3.172 1.00 0.00 O ATOM 1510 CB SER A 94 -19.520 -7.271 4.681 1.00 0.00 C ATOM 1511 OG SER A 94 -20.850 -7.073 5.152 1.00 0.00 O ATOM 0 H SER A 94 -17.792 -8.420 3.264 1.00 0.00 H new ATOM 0 HA SER A 94 -20.429 -7.345 2.728 1.00 0.00 H new ATOM 0 HB2 SER A 94 -19.169 -8.259 4.978 1.00 0.00 H new ATOM 0 HB3 SER A 94 -18.854 -6.544 5.145 1.00 0.00 H new ATOM 0 HG SER A 94 -20.869 -7.166 6.127 1.00 0.00 H new ATOM 1517 N MET A 95 -17.980 -5.558 2.031 1.00 0.00 N ATOM 1518 CA MET A 95 -17.510 -4.242 1.611 1.00 0.00 C ATOM 1519 C MET A 95 -18.080 -3.877 0.242 1.00 0.00 C ATOM 1520 O MET A 95 -18.600 -4.736 -0.472 1.00 0.00 O ATOM 1521 CB MET A 95 -15.990 -4.219 1.569 1.00 0.00 C ATOM 1522 CG MET A 95 -15.410 -2.835 1.355 1.00 0.00 C ATOM 1523 SD MET A 95 -13.610 -2.802 1.507 1.00 0.00 S ATOM 1524 CE MET A 95 -13.410 -3.009 3.273 1.00 0.00 C ATOM 0 H MET A 95 -17.408 -6.335 1.701 1.00 0.00 H new ATOM 0 HA MET A 95 -17.856 -3.505 2.335 1.00 0.00 H new ATOM 0 HB2 MET A 95 -15.603 -4.626 2.503 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.647 -4.875 0.769 1.00 0.00 H new ATOM 0 HG2 MET A 95 -15.694 -2.476 0.366 1.00 0.00 H new ATOM 0 HG3 MET A 95 -15.844 -2.147 2.081 1.00 0.00 H new ATOM 0 HE1 MET A 95 -13.048 -2.078 3.710 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.369 -3.270 3.720 1.00 0.00 H new ATOM 0 HE3 MET A 95 -12.691 -3.805 3.467 1.00 0.00 H new ATOM 1534 N THR A 96 -17.990 -2.598 -0.121 1.00 0.00 N ATOM 1535 CA THR A 96 -18.510 -2.134 -1.406 1.00 0.00 C ATOM 1536 C THR A 96 -17.540 -1.155 -2.062 1.00 0.00 C ATOM 1537 O THR A 96 -17.290 -0.068 -1.541 1.00 0.00 O ATOM 1538 CB THR A 96 -19.880 -1.478 -1.225 1.00 0.00 C ATOM 1539 OG1 THR A 96 -20.640 -2.169 -0.252 1.00 0.00 O ATOM 1540 CG2 THR A 96 -20.690 -1.432 -2.500 1.00 0.00 C ATOM 0 H THR A 96 -17.565 -1.869 0.452 1.00 0.00 H new ATOM 0 HA THR A 96 -18.620 -3.000 -2.059 1.00 0.00 H new ATOM 0 HB THR A 96 -19.675 -0.455 -0.909 1.00 0.00 H new ATOM 0 HG1 THR A 96 -21.512 -1.734 -0.149 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.650 -0.955 -2.304 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.149 -0.861 -3.255 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.856 -2.447 -2.862 1.00 0.00 H new ATOM 1548 N ILE A 97 -17.010 -1.553 -3.210 1.00 0.00 N ATOM 1549 CA ILE A 97 -16.070 -0.725 -3.953 1.00 0.00 C ATOM 1550 C ILE A 97 -16.780 0.480 -4.573 1.00 0.00 C ATOM 1551 O ILE A 97 -17.820 0.346 -5.217 1.00 0.00 O ATOM 1552 CB ILE A 97 -15.370 -1.553 -5.049 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -14.120 -2.226 -4.469 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -15.000 -0.688 -6.253 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -13.270 -2.923 -5.504 1.00 0.00 C ATOM 0 H ILE A 97 -17.217 -2.450 -3.649 1.00 0.00 H new ATOM 0 HA ILE A 97 -15.316 -0.359 -3.256 1.00 0.00 H new ATOM 0 HB ILE A 97 -16.065 -2.318 -5.396 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.515 -1.474 -3.962 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.426 -2.951 -3.715 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.508 -1.304 -7.006 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -15.903 -0.249 -6.677 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -14.324 0.106 -5.936 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.405 -3.375 -5.020 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -13.858 -3.699 -5.995 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -12.933 -2.199 -6.246 1.00 0.00 H new ATOM 1567 N LYS A 98 -16.190 1.655 -4.377 1.00 0.00 N ATOM 1568 CA LYS A 98 -16.740 2.891 -4.918 1.00 0.00 C ATOM 1569 C LYS A 98 -15.890 3.403 -6.072 1.00 0.00 C ATOM 1570 O LYS A 98 -14.710 3.693 -5.897 1.00 0.00 O ATOM 1571 CB LYS A 98 -16.840 3.956 -3.824 1.00 0.00 C ATOM 1572 CG LYS A 98 -17.590 5.207 -4.255 1.00 0.00 C ATOM 1573 CD LYS A 98 -16.640 6.268 -4.792 1.00 0.00 C ATOM 1574 CE LYS A 98 -17.400 7.460 -5.352 1.00 0.00 C ATOM 1575 NZ LYS A 98 -16.620 8.724 -5.225 1.00 0.00 N ATOM 0 H LYS A 98 -15.328 1.776 -3.845 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.741 2.679 -5.295 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.338 3.526 -2.955 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.835 4.236 -3.509 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.320 4.949 -5.022 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -18.146 5.609 -3.408 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.975 6.600 -3.995 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -16.012 5.836 -5.571 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -17.634 7.281 -6.401 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -18.350 7.565 -4.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -17.172 9.513 -5.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.418 8.908 -4.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -15.725 8.634 -5.747 1.00 0.00 H new ATOM 1589 N THR A 99 -16.490 3.512 -7.251 1.00 0.00 N ATOM 1590 CA THR A 99 -15.780 3.990 -8.428 1.00 0.00 C ATOM 1591 C THR A 99 -15.450 5.474 -8.302 1.00 0.00 C ATOM 1592 O THR A 99 -16.300 6.279 -7.931 1.00 0.00 O ATOM 1593 CB THR A 99 -16.600 3.744 -9.692 1.00 0.00 C ATOM 1594 OG1 THR A 99 -17.980 3.923 -9.434 1.00 0.00 O ATOM 1595 CG2 THR A 99 -16.420 2.355 -10.260 1.00 0.00 C ATOM 0 H THR A 99 -17.468 3.275 -7.416 1.00 0.00 H new ATOM 0 HA THR A 99 -14.846 3.432 -8.501 1.00 0.00 H new ATOM 0 HB THR A 99 -16.234 4.468 -10.420 1.00 0.00 H new ATOM 0 HG1 THR A 99 -18.490 3.763 -10.256 1.00 0.00 H new ATOM 0 HG21 THR A 99 -17.030 2.247 -11.157 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.371 2.199 -10.513 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.728 1.617 -9.520 1.00 0.00 H new ATOM 1603 N GLY A 100 -14.210 5.827 -8.613 1.00 0.00 N ATOM 1604 CA GLY A 100 -13.790 7.212 -8.529 1.00 0.00 C ATOM 1605 C GLY A 100 -12.470 7.458 -9.228 1.00 0.00 C ATOM 1606 O GLY A 100 -11.900 6.548 -9.831 1.00 0.00 O ATOM 0 H GLY A 100 -13.486 5.178 -8.922 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.556 7.849 -8.971 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -13.702 7.499 -7.481 1.00 0.00 H new ATOM 1610 N LYS A 101 -11.970 8.689 -9.146 1.00 0.00 N ATOM 1611 CA LYS A 101 -10.710 9.050 -9.773 1.00 0.00 C ATOM 1612 C LYS A 101 -9.592 8.130 -9.300 1.00 0.00 C ATOM 1613 O LYS A 101 -8.602 7.927 -10.000 1.00 0.00 O ATOM 1614 CB LYS A 101 -10.360 10.507 -9.462 1.00 0.00 C ATOM 1615 CG LYS A 101 -10.840 11.487 -10.510 1.00 0.00 C ATOM 1616 CD LYS A 101 -9.770 11.766 -11.550 1.00 0.00 C ATOM 1617 CE LYS A 101 -10.350 11.862 -12.950 1.00 0.00 C ATOM 1618 NZ LYS A 101 -9.439 11.296 -13.980 1.00 0.00 N ATOM 0 H LYS A 101 -12.425 9.454 -8.648 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.819 8.936 -10.852 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -10.794 10.778 -8.499 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -9.278 10.598 -9.361 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.729 11.089 -11.000 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.132 12.420 -10.029 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -9.259 12.697 -11.304 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -9.021 10.975 -11.521 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -11.303 11.335 -12.983 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -10.555 12.906 -13.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -9.878 11.384 -14.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.538 11.815 -13.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -9.263 10.292 -13.774 1.00 0.00 H new ATOM 1632 N HIS A 102 -9.756 7.577 -8.102 1.00 0.00 N ATOM 1633 CA HIS A 102 -8.760 6.678 -7.531 1.00 0.00 C ATOM 1634 C HIS A 102 -9.107 5.225 -7.819 1.00 0.00 C ATOM 1635 O HIS A 102 -8.326 4.500 -8.435 1.00 0.00 O ATOM 1636 CB HIS A 102 -8.648 6.895 -6.021 1.00 0.00 C ATOM 1637 CG HIS A 102 -7.618 7.911 -5.635 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -7.153 8.999 -6.295 1.00 0.00 N flip ATOM 1639 CD2 HIS A 102 -6.937 7.874 -4.436 1.00 0.00 C flip ATOM 1640 CE1 HIS A 102 -6.211 9.591 -5.490 1.00 0.00 C flip ATOM 1641 NE2 HIS A 102 -6.100 8.895 -4.375 1.00 0.00 N flip ATOM 0 H HIS A 102 -10.570 7.736 -7.508 1.00 0.00 H new ATOM 0 HA HIS A 102 -7.800 6.903 -7.996 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -9.618 7.209 -5.635 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -8.406 5.946 -5.543 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -7.067 7.127 -3.667 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -5.651 10.483 -5.731 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.475 9.108 -3.598 1.00 0.00 H new ATOM 1650 N VAL A 103 -10.270 4.803 -7.363 1.00 0.00 N ATOM 1651 CA VAL A 103 -10.710 3.433 -7.566 1.00 0.00 C ATOM 1652 C VAL A 103 -11.350 3.245 -8.937 1.00 0.00 C ATOM 1653 O VAL A 103 -12.070 4.115 -9.425 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.710 2.997 -6.485 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -11.950 1.501 -6.560 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -11.220 3.395 -5.105 1.00 0.00 C ATOM 0 H VAL A 103 -10.929 5.388 -6.849 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.817 2.811 -7.501 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.656 3.507 -6.666 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -12.661 1.207 -5.788 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -12.353 1.246 -7.540 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -11.009 0.973 -6.406 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.944 3.076 -4.356 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.260 2.918 -4.908 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.103 4.478 -5.059 1.00 0.00 H new ATOM 1666 N ASP A 104 -11.080 2.101 -9.550 1.00 0.00 N ATOM 1667 CA ASP A 104 -11.610 1.779 -10.850 1.00 0.00 C ATOM 1668 C ASP A 104 -12.960 1.091 -10.740 1.00 0.00 C ATOM 1669 O ASP A 104 -13.970 1.606 -11.210 1.00 0.00 O ATOM 1670 CB ASP A 104 -10.630 0.864 -11.570 1.00 0.00 C ATOM 1671 CG ASP A 104 -9.252 1.474 -11.700 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -8.784 2.095 -10.720 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -8.638 1.331 -12.780 1.00 0.00 O ATOM 0 H ASP A 104 -10.485 1.374 -9.152 1.00 0.00 H new ATOM 0 HA ASP A 104 -11.747 2.704 -11.409 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.556 -0.080 -11.030 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.016 0.633 -12.563 1.00 0.00 H new ATOM 1678 N ALA A 105 -12.960 -0.080 -10.110 1.00 0.00 N ATOM 1679 CA ALA A 105 -14.190 -0.852 -9.930 1.00 0.00 C ATOM 1680 C ALA A 105 -13.890 -2.226 -9.337 1.00 0.00 C ATOM 1681 O ALA A 105 -14.720 -2.792 -8.618 1.00 0.00 O ATOM 1682 CB ALA A 105 -14.930 -0.999 -11.250 1.00 0.00 C ATOM 0 H ALA A 105 -12.126 -0.516 -9.716 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.827 -0.309 -9.232 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.841 -1.576 -11.094 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.187 -0.012 -11.635 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.293 -1.514 -11.969 1.00 0.00 H new ATOM 1688 N ASN A 106 -12.710 -2.759 -9.642 1.00 0.00 N ATOM 1689 CA ASN A 106 -12.310 -4.068 -9.138 1.00 0.00 C ATOM 1690 C ASN A 106 -11.460 -3.940 -7.876 1.00 0.00 C ATOM 1691 O ASN A 106 -11.150 -4.939 -7.228 1.00 0.00 O ATOM 1692 CB ASN A 106 -11.540 -4.834 -10.210 1.00 0.00 C ATOM 1693 CG ASN A 106 -12.400 -5.878 -10.900 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -13.190 -5.562 -11.790 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -12.240 -7.133 -10.490 1.00 0.00 N ATOM 0 H ASN A 106 -12.015 -2.305 -10.235 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.215 -4.619 -8.883 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.159 -4.132 -10.952 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -10.676 -5.320 -9.757 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -12.785 -7.882 -10.917 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -11.573 -7.346 -9.749 1.00 0.00 H new ATOM 1702 N GLY A 107 -11.080 -2.711 -7.529 1.00 0.00 N ATOM 1703 CA GLY A 107 -10.270 -2.492 -6.344 1.00 0.00 C ATOM 1704 C GLY A 107 -8.927 -1.880 -6.663 1.00 0.00 C ATOM 1705 O GLY A 107 -8.306 -1.253 -5.805 1.00 0.00 O ATOM 0 H GLY A 107 -11.319 -1.866 -8.047 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -10.808 -1.840 -5.656 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -10.120 -3.442 -5.831 1.00 0.00 H new ATOM 1709 N LYS A 108 -8.469 -2.064 -7.897 1.00 0.00 N ATOM 1710 CA LYS A 108 -7.181 -1.526 -8.318 1.00 0.00 C ATOM 1711 C LYS A 108 -7.225 -0.003 -8.408 1.00 0.00 C ATOM 1712 O LYS A 108 -8.204 0.572 -8.883 1.00 0.00 O ATOM 1713 CB LYS A 108 -6.775 -2.116 -9.670 1.00 0.00 C ATOM 1714 CG LYS A 108 -6.395 -3.586 -9.603 1.00 0.00 C ATOM 1715 CD LYS A 108 -7.549 -4.480 -10.020 1.00 0.00 C ATOM 1716 CE LYS A 108 -7.066 -5.656 -10.860 1.00 0.00 C ATOM 1717 NZ LYS A 108 -7.284 -5.432 -12.310 1.00 0.00 N ATOM 0 H LYS A 108 -8.969 -2.580 -8.621 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.440 -1.805 -7.569 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.599 -1.994 -10.372 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -5.932 -1.549 -10.066 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.538 -3.771 -10.251 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.087 -3.837 -8.588 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -8.063 -4.851 -9.133 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.275 -3.898 -10.589 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.005 -5.822 -10.675 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.589 -6.561 -10.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.941 -6.256 -12.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.299 -5.299 -12.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.764 -4.583 -12.612 1.00 0.00 H new ATOM 1731 N ILE A 109 -6.157 0.642 -7.950 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.069 2.098 -7.980 1.00 0.00 C ATOM 1733 C ILE A 109 -5.622 2.590 -9.351 1.00 0.00 C ATOM 1734 O ILE A 109 -4.695 2.043 -9.948 1.00 0.00 O ATOM 1735 CB ILE A 109 -5.096 2.627 -6.907 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -5.345 1.926 -5.570 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -5.239 4.133 -6.755 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -4.286 2.214 -4.529 1.00 0.00 C ATOM 0 H ILE A 109 -5.339 0.179 -7.553 1.00 0.00 H new ATOM 0 HA ILE A 109 -7.067 2.482 -7.768 1.00 0.00 H new ATOM 0 HB ILE A 109 -4.077 2.410 -7.226 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -6.316 2.234 -5.183 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -5.395 0.850 -5.737 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.545 4.489 -5.994 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -5.015 4.617 -7.705 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -6.259 4.373 -6.457 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.528 1.684 -3.608 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -3.315 1.880 -4.895 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.251 3.286 -4.333 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.296 3.621 -9.846 1.00 0.00 N ATOM 1751 CA TYR A 110 -5.980 4.186 -11.150 1.00 0.00 C ATOM 1752 C TYR A 110 -5.117 5.436 -11.010 1.00 0.00 C ATOM 1753 O TYR A 110 -4.111 5.584 -11.700 1.00 0.00 O ATOM 1754 CB TYR A 110 -7.269 4.521 -11.900 1.00 0.00 C ATOM 1755 CG TYR A 110 -7.037 5.104 -13.270 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -6.513 4.327 -14.290 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -7.343 6.430 -13.540 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -6.299 4.857 -15.550 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -7.133 6.968 -14.790 1.00 0.00 C ATOM 1760 CZ TYR A 110 -6.611 6.178 -15.800 1.00 0.00 C ATOM 1761 OH TYR A 110 -6.400 6.709 -17.050 1.00 0.00 O ATOM 0 H TYR A 110 -7.066 4.083 -9.362 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.416 3.445 -11.716 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -7.869 3.616 -11.996 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -7.851 5.227 -11.308 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.268 3.293 -14.099 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.753 7.051 -12.757 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -5.889 4.239 -16.335 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -7.375 8.003 -14.982 1.00 0.00 H new ATOM 0 HH TYR A 110 -6.674 7.650 -17.056 1.00 0.00 H new ATOM 1771 N LEU A 111 -5.522 6.335 -10.120 1.00 0.00 N ATOM 1772 CA LEU A 111 -4.790 7.580 -9.897 1.00 0.00 C ATOM 1773 C LEU A 111 -3.289 7.323 -9.751 1.00 0.00 C ATOM 1774 O LEU A 111 -2.834 6.836 -8.716 1.00 0.00 O ATOM 1775 CB LEU A 111 -5.321 8.288 -8.648 1.00 0.00 C ATOM 1776 CG LEU A 111 -5.058 9.794 -8.594 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -3.587 10.070 -8.331 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -5.506 10.460 -9.886 1.00 0.00 C ATOM 0 H LEU A 111 -6.354 6.226 -9.540 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.943 8.219 -10.767 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.396 8.120 -8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -4.873 7.825 -7.769 1.00 0.00 H new ATOM 0 HG LEU A 111 -5.637 10.215 -7.772 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.419 11.146 -8.296 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.298 9.627 -7.378 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -2.987 9.635 -9.130 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.311 11.531 -9.830 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.955 10.035 -10.725 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.573 10.292 -10.031 1.00 0.00 H new ATOM 1790 N PRO A 112 -2.498 7.648 -10.790 1.00 0.00 N ATOM 1791 CA PRO A 112 -1.047 7.447 -10.760 1.00 0.00 C ATOM 1792 C PRO A 112 -0.330 8.493 -9.921 1.00 0.00 C ATOM 1793 O PRO A 112 -0.075 9.608 -10.370 1.00 0.00 O ATOM 1794 CB PRO A 112 -0.654 7.589 -12.230 1.00 0.00 C ATOM 1795 CG PRO A 112 -1.672 8.514 -12.800 1.00 0.00 C ATOM 1796 CD PRO A 112 -2.953 8.234 -12.060 1.00 0.00 C ATOM 0 HA PRO A 112 -0.775 6.491 -10.312 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.353 7.994 -12.334 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -0.664 6.625 -12.739 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.368 9.553 -12.674 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.795 8.346 -13.870 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -3.529 9.145 -11.898 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.593 7.546 -12.612 1.00 0.00 H new ATOM 1804 N TYR A 113 -0.008 8.125 -8.686 1.00 0.00 N ATOM 1805 CA TYR A 113 0.680 9.030 -7.772 1.00 0.00 C ATOM 1806 C TYR A 113 2.118 9.271 -8.221 1.00 0.00 C ATOM 1807 O TYR A 113 2.624 10.390 -8.142 1.00 0.00 O ATOM 1808 CB TYR A 113 0.667 8.460 -6.352 1.00 0.00 C ATOM 1809 CG TYR A 113 -0.674 7.897 -5.934 1.00 0.00 C ATOM 1810 CD1 TYR A 113 -1.650 8.716 -5.381 1.00 0.00 C ATOM 1811 CD2 TYR A 113 -0.963 6.547 -6.092 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -2.875 8.207 -4.997 1.00 0.00 C ATOM 1813 CE2 TYR A 113 -2.187 6.030 -5.712 1.00 0.00 C ATOM 1814 CZ TYR A 113 -3.139 6.864 -5.165 1.00 0.00 C ATOM 1815 OH TYR A 113 -4.358 6.353 -4.784 1.00 0.00 O ATOM 0 H TYR A 113 -0.212 7.206 -8.294 1.00 0.00 H new ATOM 0 HA TYR A 113 0.152 9.984 -7.780 1.00 0.00 H new ATOM 0 HB2 TYR A 113 1.419 7.675 -6.278 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.956 9.245 -5.653 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -1.448 9.769 -5.249 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -0.219 5.891 -6.519 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -3.622 8.857 -4.567 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.397 4.979 -5.843 1.00 0.00 H new ATOM 0 HH TYR A 113 -4.984 6.404 -5.537 1.00 0.00 H new ATOM 1825 N LEU A 114 2.772 8.212 -8.689 1.00 0.00 N ATOM 1826 CA LEU A 114 4.154 8.306 -9.147 1.00 0.00 C ATOM 1827 C LEU A 114 4.244 9.050 -10.470 1.00 0.00 C ATOM 1828 O LEU A 114 5.100 9.917 -10.650 1.00 0.00 O ATOM 1829 CB LEU A 114 4.762 6.908 -9.287 1.00 0.00 C ATOM 1830 CG LEU A 114 5.639 6.465 -8.115 1.00 0.00 C ATOM 1831 CD1 LEU A 114 4.784 6.134 -6.902 1.00 0.00 C ATOM 1832 CD2 LEU A 114 6.491 5.268 -8.512 1.00 0.00 C ATOM 0 H LEU A 114 2.367 7.279 -8.761 1.00 0.00 H new ATOM 0 HA LEU A 114 4.718 8.867 -8.402 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.954 6.187 -9.409 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.358 6.877 -10.199 1.00 0.00 H new ATOM 0 HG LEU A 114 6.303 7.288 -7.851 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.426 5.821 -6.079 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.217 7.016 -6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.095 5.327 -7.152 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.109 4.965 -7.667 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.843 4.441 -8.803 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.131 5.540 -9.351 1.00 0.00 H new ATOM 1844 N HIS A 115 3.361 8.705 -11.400 1.00 0.00 N ATOM 1845 CA HIS A 115 3.349 9.341 -12.720 1.00 0.00 C ATOM 1846 C HIS A 115 3.050 10.835 -12.600 1.00 0.00 C ATOM 1847 O HIS A 115 3.333 11.602 -13.520 1.00 0.00 O ATOM 1848 CB HIS A 115 2.315 8.670 -13.620 1.00 0.00 C ATOM 1849 CG HIS A 115 2.761 8.541 -15.050 1.00 0.00 C ATOM 1850 ND1 HIS A 115 2.969 7.325 -15.660 1.00 0.00 N ATOM 1851 CD2 HIS A 115 3.036 9.485 -15.980 1.00 0.00 C ATOM 1852 CE1 HIS A 115 3.355 7.526 -16.910 1.00 0.00 C ATOM 1853 NE2 HIS A 115 3.403 8.827 -17.130 1.00 0.00 N ATOM 0 H HIS A 115 2.644 7.991 -11.269 1.00 0.00 H new ATOM 0 HA HIS A 115 4.337 9.222 -13.165 1.00 0.00 H new ATOM 0 HB2 HIS A 115 2.091 7.679 -13.226 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.389 9.243 -13.587 1.00 0.00 H new ATOM 0 HD2 HIS A 115 2.978 10.555 -15.844 1.00 0.00 H new ATOM 0 HE1 HIS A 115 3.591 6.755 -17.629 1.00 0.00 H new ATOM 0 HE2 HIS A 115 3.669 9.271 -18.009 1.00 0.00 H new ATOM 1862 N GLU A 116 2.477 11.244 -11.480 1.00 0.00 N ATOM 1863 CA GLU A 116 2.144 12.646 -11.260 1.00 0.00 C ATOM 1864 C GLU A 116 3.249 13.357 -10.480 1.00 0.00 C ATOM 1865 O GLU A 116 3.939 14.222 -11.020 1.00 0.00 O ATOM 1866 CB GLU A 116 0.816 12.767 -10.500 1.00 0.00 C ATOM 1867 CG GLU A 116 0.108 14.093 -10.730 1.00 0.00 C ATOM 1868 CD GLU A 116 -0.955 14.372 -9.692 1.00 0.00 C ATOM 1869 OE1 GLU A 116 -0.870 13.792 -8.588 1.00 0.00 O ATOM 1870 OE2 GLU A 116 -1.872 15.170 -9.977 1.00 0.00 O ATOM 0 H GLU A 116 2.232 10.626 -10.707 1.00 0.00 H new ATOM 0 HA GLU A 116 2.045 13.123 -12.235 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.157 11.954 -10.804 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.004 12.644 -9.433 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.842 14.899 -10.719 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.348 14.090 -11.720 1.00 0.00 H new ATOM 1877 N TRP A 117 3.411 12.989 -9.216 1.00 0.00 N ATOM 1878 CA TRP A 117 4.431 13.597 -8.370 1.00 0.00 C ATOM 1879 C TRP A 117 5.826 13.068 -8.728 1.00 0.00 C ATOM 1880 O TRP A 117 6.382 13.438 -9.763 1.00 0.00 O ATOM 1881 CB TRP A 117 4.102 13.351 -6.893 1.00 0.00 C ATOM 1882 CG TRP A 117 5.063 14.007 -5.950 1.00 0.00 C ATOM 1883 CD1 TRP A 117 5.730 13.415 -4.916 1.00 0.00 C ATOM 1884 CD2 TRP A 117 5.462 15.382 -5.951 1.00 0.00 C ATOM 1885 NE1 TRP A 117 6.519 14.339 -4.275 1.00 0.00 N ATOM 1886 CE2 TRP A 117 6.372 15.554 -4.892 1.00 0.00 C ATOM 1887 CE3 TRP A 117 5.138 16.486 -6.746 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 6.962 16.783 -4.608 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 5.724 17.705 -6.463 1.00 0.00 C ATOM 1890 CH2 TRP A 117 6.628 17.845 -5.402 1.00 0.00 C ATOM 0 H TRP A 117 2.850 12.273 -8.754 1.00 0.00 H new ATOM 0 HA TRP A 117 4.437 14.673 -8.545 1.00 0.00 H new ATOM 0 HB2 TRP A 117 3.096 13.717 -6.687 1.00 0.00 H new ATOM 0 HB3 TRP A 117 4.095 12.277 -6.704 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.649 12.373 -4.642 1.00 0.00 H new ATOM 0 HE1 TRP A 117 7.117 14.151 -3.470 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.442 16.388 -7.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.658 16.893 -3.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 5.481 18.564 -7.070 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.070 18.811 -5.207 1.00 0.00 H new ATOM 1901 N LYS A 118 6.394 12.206 -7.881 1.00 0.00 N ATOM 1902 CA LYS A 118 7.719 11.646 -8.136 1.00 0.00 C ATOM 1903 C LYS A 118 8.754 12.753 -8.329 1.00 0.00 C ATOM 1904 O LYS A 118 9.354 12.880 -9.396 1.00 0.00 O ATOM 1905 CB LYS A 118 7.686 10.738 -9.367 1.00 0.00 C ATOM 1906 CG LYS A 118 8.935 9.887 -9.528 1.00 0.00 C ATOM 1907 CD LYS A 118 9.220 9.582 -10.990 1.00 0.00 C ATOM 1908 CE LYS A 118 10.468 10.299 -11.480 1.00 0.00 C ATOM 1909 NZ LYS A 118 10.341 10.732 -12.890 1.00 0.00 N ATOM 0 H LYS A 118 5.958 11.883 -7.017 1.00 0.00 H new ATOM 0 HA LYS A 118 8.007 11.055 -7.267 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.816 10.084 -9.303 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.557 11.352 -10.258 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.788 10.406 -9.091 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.813 8.954 -8.978 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.343 8.507 -11.120 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.366 9.881 -11.598 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.658 11.168 -10.850 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.329 9.638 -11.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.213 11.216 -13.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.185 9.901 -13.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.535 11.383 -12.982 1.00 0.00 H new ATOM 1923 N HIS A 119 8.954 13.551 -7.286 1.00 0.00 N ATOM 1924 CA HIS A 119 9.912 14.648 -7.330 1.00 0.00 C ATOM 1925 C HIS A 119 11.368 14.168 -7.233 1.00 0.00 C ATOM 1926 O HIS A 119 12.249 14.756 -7.861 1.00 0.00 O ATOM 1927 CB HIS A 119 9.619 15.655 -6.218 1.00 0.00 C ATOM 1928 CG HIS A 119 9.487 17.063 -6.708 1.00 0.00 C ATOM 1929 ND1 HIS A 119 8.791 17.401 -7.850 1.00 0.00 N ATOM 1930 CD2 HIS A 119 9.967 18.226 -6.205 1.00 0.00 C ATOM 1931 CE1 HIS A 119 8.850 18.709 -8.029 1.00 0.00 C ATOM 1932 NE2 HIS A 119 9.557 19.232 -7.045 1.00 0.00 N ATOM 0 H HIS A 119 8.463 13.458 -6.397 1.00 0.00 H new ATOM 0 HA HIS A 119 9.795 15.129 -8.301 1.00 0.00 H new ATOM 0 HB2 HIS A 119 8.698 15.367 -5.711 1.00 0.00 H new ATOM 0 HB3 HIS A 119 10.418 15.610 -5.478 1.00 0.00 H new ATOM 0 HD2 HIS A 119 10.561 18.340 -5.310 1.00 0.00 H new ATOM 0 HE1 HIS A 119 8.397 19.257 -8.842 1.00 0.00 H new ATOM 0 HE2 HIS A 119 9.765 20.224 -6.927 1.00 0.00 H new ATOM 1941 N PRO A 120 11.661 13.111 -6.445 1.00 0.00 N ATOM 1942 CA PRO A 120 10.665 12.362 -5.668 1.00 0.00 C ATOM 1943 C PRO A 120 10.106 13.150 -4.485 1.00 0.00 C ATOM 1944 O PRO A 120 8.891 13.289 -4.345 1.00 0.00 O ATOM 1945 CB PRO A 120 11.438 11.138 -5.174 1.00 0.00 C ATOM 1946 CG PRO A 120 12.864 11.564 -5.156 1.00 0.00 C ATOM 1947 CD PRO A 120 13.019 12.560 -6.271 1.00 0.00 C ATOM 0 HA PRO A 120 9.792 12.121 -6.275 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.104 10.835 -4.182 1.00 0.00 H new ATOM 0 HB3 PRO A 120 11.290 10.284 -5.835 1.00 0.00 H new ATOM 0 HG2 PRO A 120 13.125 12.010 -4.196 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.527 10.711 -5.301 1.00 0.00 H new ATOM 0 HD2 PRO A 120 13.737 13.339 -6.014 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.378 12.085 -7.184 1.00 0.00 H new ATOM 1955 N GLN A 121 10.995 13.651 -3.631 1.00 0.00 N ATOM 1956 CA GLN A 121 10.589 14.413 -2.449 1.00 0.00 C ATOM 1957 C GLN A 121 9.928 13.504 -1.415 1.00 0.00 C ATOM 1958 O GLN A 121 10.407 13.381 -0.287 1.00 0.00 O ATOM 1959 CB GLN A 121 9.632 15.549 -2.832 1.00 0.00 C ATOM 1960 CG GLN A 121 10.269 16.927 -2.770 1.00 0.00 C ATOM 1961 CD GLN A 121 9.921 17.673 -1.497 1.00 0.00 C ATOM 1962 OE1 GLN A 121 9.248 18.703 -1.530 1.00 0.00 O ATOM 1963 NE2 GLN A 121 10.381 17.154 -0.363 1.00 0.00 N ATOM 0 H GLN A 121 12.004 13.544 -3.734 1.00 0.00 H new ATOM 0 HA GLN A 121 11.488 14.846 -2.010 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.260 15.375 -3.842 1.00 0.00 H new ATOM 0 HB3 GLN A 121 8.769 15.526 -2.166 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.352 16.826 -2.843 1.00 0.00 H new ATOM 0 HG3 GLN A 121 9.944 17.512 -3.630 1.00 0.00 H new ATOM 0 HE21 GLN A 121 10.935 16.298 -0.382 1.00 0.00 H new ATOM 0 HE22 GLN A 121 10.180 17.612 0.526 1.00 0.00 H new ATOM 1972 N SER A 122 8.825 12.872 -1.805 1.00 0.00 N ATOM 1973 CA SER A 122 8.097 11.978 -0.912 1.00 0.00 C ATOM 1974 C SER A 122 8.708 10.580 -0.921 1.00 0.00 C ATOM 1975 O SER A 122 9.282 10.148 -1.921 1.00 0.00 O ATOM 1976 CB SER A 122 6.625 11.907 -1.324 1.00 0.00 C ATOM 1977 OG SER A 122 5.776 11.924 -0.190 1.00 0.00 O ATOM 0 H SER A 122 8.416 12.963 -2.735 1.00 0.00 H new ATOM 0 HA SER A 122 8.168 12.377 0.100 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.385 12.748 -1.974 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.449 10.999 -1.900 1.00 0.00 H new ATOM 0 HG SER A 122 4.841 11.879 -0.481 1.00 0.00 H new ATOM 1983 N ASP A 123 8.577 9.878 0.200 1.00 0.00 N ATOM 1984 CA ASP A 123 9.113 8.527 0.327 1.00 0.00 C ATOM 1985 C ASP A 123 7.988 7.515 0.524 1.00 0.00 C ATOM 1986 O ASP A 123 6.813 7.879 0.553 1.00 0.00 O ATOM 1987 CB ASP A 123 10.093 8.452 1.499 1.00 0.00 C ATOM 1988 CG ASP A 123 11.464 8.992 1.142 1.00 0.00 C ATOM 1989 OD1 ASP A 123 12.220 8.280 0.448 1.00 0.00 O ATOM 1990 OD2 ASP A 123 11.782 10.126 1.556 1.00 0.00 O ATOM 0 H ASP A 123 8.103 10.223 1.035 1.00 0.00 H new ATOM 0 HA ASP A 123 9.642 8.283 -0.594 1.00 0.00 H new ATOM 0 HB2 ASP A 123 9.692 9.016 2.341 1.00 0.00 H new ATOM 0 HB3 ASP A 123 10.187 7.416 1.825 1.00 0.00 H new ATOM 1995 N LEU A 124 8.356 6.243 0.658 1.00 0.00 N ATOM 1996 CA LEU A 124 7.376 5.176 0.852 1.00 0.00 C ATOM 1997 C LEU A 124 6.355 5.557 1.922 1.00 0.00 C ATOM 1998 O LEU A 124 5.165 5.275 1.787 1.00 0.00 O ATOM 1999 CB LEU A 124 8.079 3.872 1.240 1.00 0.00 C ATOM 2000 CG LEU A 124 7.568 2.622 0.522 1.00 0.00 C ATOM 2001 CD1 LEU A 124 8.387 2.357 -0.730 1.00 0.00 C ATOM 2002 CD2 LEU A 124 7.607 1.419 1.453 1.00 0.00 C ATOM 0 H LEU A 124 9.325 5.926 0.636 1.00 0.00 H new ATOM 0 HA LEU A 124 6.847 5.029 -0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.145 3.978 1.038 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.971 3.725 2.315 1.00 0.00 H new ATOM 0 HG LEU A 124 6.533 2.792 0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.010 1.464 -1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.308 3.210 -1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.431 2.206 -0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.240 0.539 0.925 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.632 1.245 1.780 1.00 0.00 H new ATOM 0 HD23 LEU A 124 6.977 1.610 2.322 1.00 0.00 H new ATOM 2014 N LEU A 125 6.830 6.201 2.983 1.00 0.00 N ATOM 2015 CA LEU A 125 5.961 6.625 4.072 1.00 0.00 C ATOM 2016 C LEU A 125 5.027 7.741 3.616 1.00 0.00 C ATOM 2017 O LEU A 125 3.831 7.724 3.909 1.00 0.00 O ATOM 2018 CB LEU A 125 6.798 7.094 5.264 1.00 0.00 C ATOM 2019 CG LEU A 125 6.982 6.058 6.374 1.00 0.00 C ATOM 2020 CD1 LEU A 125 8.194 5.184 6.092 1.00 0.00 C ATOM 2021 CD2 LEU A 125 7.120 6.744 7.724 1.00 0.00 C ATOM 0 H LEU A 125 7.813 6.440 3.111 1.00 0.00 H new ATOM 0 HA LEU A 125 5.355 5.772 4.378 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.781 7.395 4.902 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.330 7.981 5.690 1.00 0.00 H new ATOM 0 HG LEU A 125 6.098 5.420 6.401 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.309 4.453 6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.056 4.665 5.143 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.087 5.807 6.038 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.250 5.992 8.503 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.987 7.405 7.709 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.222 7.327 7.929 1.00 0.00 H new ATOM 2033 N GLY A 126 5.582 8.711 2.895 1.00 0.00 N ATOM 2034 CA GLY A 126 4.786 9.822 2.408 1.00 0.00 C ATOM 2035 C GLY A 126 3.759 9.391 1.380 1.00 0.00 C ATOM 2036 O GLY A 126 2.709 10.020 1.240 1.00 0.00 O ATOM 0 H GLY A 126 6.569 8.747 2.640 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.278 10.297 3.247 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.444 10.571 1.968 1.00 0.00 H new ATOM 2040 N LEU A 127 4.061 8.316 0.658 1.00 0.00 N ATOM 2041 CA LEU A 127 3.156 7.801 -0.363 1.00 0.00 C ATOM 2042 C LEU A 127 1.794 7.465 0.237 1.00 0.00 C ATOM 2043 O LEU A 127 0.774 8.029 -0.160 1.00 0.00 O ATOM 2044 CB LEU A 127 3.755 6.559 -1.025 1.00 0.00 C ATOM 2045 CG LEU A 127 3.209 6.240 -2.418 1.00 0.00 C ATOM 2046 CD1 LEU A 127 4.194 5.378 -3.193 1.00 0.00 C ATOM 2047 CD2 LEU A 127 1.859 5.548 -2.314 1.00 0.00 C ATOM 0 H LEU A 127 4.926 7.785 0.761 1.00 0.00 H new ATOM 0 HA LEU A 127 3.020 8.576 -1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.835 6.689 -1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.579 5.700 -0.377 1.00 0.00 H new ATOM 0 HG LEU A 127 3.075 7.177 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.789 5.161 -4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.140 5.910 -3.297 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.361 4.444 -2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.485 5.328 -3.314 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.969 4.619 -1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.154 6.200 -1.798 1.00 0.00 H new ATOM 2059 N ILE A 128 1.786 6.546 1.197 1.00 0.00 N ATOM 2060 CA ILE A 128 0.549 6.138 1.853 1.00 0.00 C ATOM 2061 C ILE A 128 -0.150 7.336 2.491 1.00 0.00 C ATOM 2062 O ILE A 128 -1.376 7.369 2.592 1.00 0.00 O ATOM 2063 CB ILE A 128 0.811 5.057 2.927 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.400 3.802 2.280 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.472 4.715 3.672 1.00 0.00 C ATOM 2066 CD1 ILE A 128 2.912 3.793 2.237 1.00 0.00 C ATOM 0 H ILE A 128 2.621 6.070 1.538 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.099 5.715 1.086 1.00 0.00 H new ATOM 0 HB ILE A 128 1.529 5.453 3.646 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.056 2.925 2.829 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.016 3.713 1.264 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.265 3.953 4.423 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.859 5.609 4.160 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.213 4.338 2.967 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.257 2.873 1.765 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.265 4.650 1.663 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.305 3.850 3.252 1.00 0.00 H new ATOM 2078 N GLN A 129 0.637 8.321 2.914 1.00 0.00 N ATOM 2079 CA GLN A 129 0.089 9.523 3.535 1.00 0.00 C ATOM 2080 C GLN A 129 -0.898 10.212 2.599 1.00 0.00 C ATOM 2081 O GLN A 129 -1.965 10.656 3.024 1.00 0.00 O ATOM 2082 CB GLN A 129 1.216 10.488 3.912 1.00 0.00 C ATOM 2083 CG GLN A 129 1.002 11.181 5.247 1.00 0.00 C ATOM 2084 CD GLN A 129 0.678 12.655 5.094 1.00 0.00 C ATOM 2085 OE1 GLN A 129 -0.485 13.055 5.145 1.00 0.00 O ATOM 2086 NE2 GLN A 129 1.708 13.471 4.906 1.00 0.00 N ATOM 0 H GLN A 129 1.654 8.311 2.838 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.441 9.228 4.440 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.157 9.939 3.944 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.313 11.243 3.132 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.190 10.688 5.782 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.899 11.071 5.857 1.00 0.00 H new ATOM 0 HE21 GLN A 129 2.656 13.096 4.870 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.552 14.473 4.797 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.540 10.290 1.321 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.402 10.917 0.326 1.00 0.00 C ATOM 2097 C VAL A 130 -2.696 10.128 0.169 1.00 0.00 C ATOM 2098 O VAL A 130 -3.788 10.697 0.195 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.699 11.028 -1.041 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.607 11.696 -2.063 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.608 11.793 -0.902 1.00 0.00 C ATOM 0 H VAL A 130 0.339 9.928 0.951 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.629 11.923 0.679 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.475 10.022 -1.396 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.090 11.764 -3.020 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.516 11.106 -2.183 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.867 12.697 -1.719 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.094 11.864 -1.875 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.405 12.795 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.264 11.269 -0.206 1.00 0.00 H new ATOM 2111 N MET A 131 -2.568 8.813 0.022 1.00 0.00 N ATOM 2112 CA MET A 131 -3.732 7.947 -0.119 1.00 0.00 C ATOM 2113 C MET A 131 -4.639 8.093 1.097 1.00 0.00 C ATOM 2114 O MET A 131 -5.863 8.016 0.990 1.00 0.00 O ATOM 2115 CB MET A 131 -3.295 6.489 -0.278 1.00 0.00 C ATOM 2116 CG MET A 131 -4.297 5.631 -1.034 1.00 0.00 C ATOM 2117 SD MET A 131 -4.003 3.866 -0.816 1.00 0.00 S ATOM 2118 CE MET A 131 -2.561 3.635 -1.850 1.00 0.00 C ATOM 0 H MET A 131 -1.672 8.325 -0.002 1.00 0.00 H new ATOM 0 HA MET A 131 -4.284 8.244 -1.011 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.338 6.460 -0.800 1.00 0.00 H new ATOM 0 HB3 MET A 131 -3.132 6.058 0.710 1.00 0.00 H new ATOM 0 HG2 MET A 131 -5.305 5.872 -0.695 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.251 5.875 -2.095 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.414 2.571 -2.036 1.00 0.00 H new ATOM 0 HE2 MET A 131 -2.706 4.153 -2.798 1.00 0.00 H new ATOM 0 HE3 MET A 131 -1.683 4.040 -1.346 1.00 0.00 H new ATOM 2128 N ILE A 132 -4.021 8.320 2.251 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.755 8.498 3.495 1.00 0.00 C ATOM 2130 C ILE A 132 -5.506 9.826 3.483 1.00 0.00 C ATOM 2131 O ILE A 132 -6.635 9.919 3.965 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.803 8.452 4.713 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -3.265 7.034 4.912 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.504 8.933 5.976 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -2.070 6.968 5.838 1.00 0.00 C ATOM 0 H ILE A 132 -3.008 8.385 2.349 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.470 7.680 3.581 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.967 9.123 4.514 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.060 6.405 5.312 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -2.987 6.620 3.943 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.811 8.890 6.816 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.841 9.960 5.836 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.363 8.294 6.181 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.741 5.933 5.934 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.259 7.571 5.429 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.348 7.352 6.819 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.871 10.849 2.919 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.477 12.171 2.831 1.00 0.00 C ATOM 2149 C VAL A 133 -6.690 12.135 1.913 1.00 0.00 C ATOM 2150 O VAL A 133 -7.782 12.563 2.285 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.470 13.217 2.311 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -5.109 14.597 2.248 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -3.225 13.240 3.185 1.00 0.00 C ATOM 0 H VAL A 133 -3.936 10.786 2.516 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.787 12.460 3.835 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.175 12.934 1.301 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.381 15.319 1.879 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.967 14.570 1.576 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.438 14.891 3.245 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.526 13.984 2.803 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.503 13.495 4.208 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.753 12.258 3.172 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.483 11.609 0.713 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.548 11.496 -0.271 1.00 0.00 C ATOM 2165 C VAL A 134 -8.693 10.642 0.268 1.00 0.00 C ATOM 2166 O VAL A 134 -9.854 11.049 0.240 1.00 0.00 O ATOM 2167 CB VAL A 134 -7.011 10.879 -1.579 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -8.149 10.501 -2.519 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -6.048 11.838 -2.262 1.00 0.00 C ATOM 0 H VAL A 134 -5.581 11.252 0.398 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.924 12.498 -0.478 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.472 9.966 -1.325 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.739 10.069 -3.432 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.797 9.772 -2.032 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.727 11.391 -2.767 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.678 11.388 -3.183 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.565 12.769 -2.495 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.209 12.046 -1.598 1.00 0.00 H new ATOM 2179 N PHE A 135 -8.352 9.456 0.762 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.343 8.540 1.314 1.00 0.00 C ATOM 2181 C PHE A 135 -9.968 9.105 2.587 1.00 0.00 C ATOM 2182 O PHE A 135 -11.040 8.681 2.999 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.700 7.181 1.610 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.352 6.374 0.384 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -8.721 6.798 -0.887 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -7.654 5.183 0.508 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -8.399 6.049 -2.003 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.331 4.431 -0.606 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.704 4.864 -1.862 1.00 0.00 C ATOM 0 H PHE A 135 -7.394 9.106 0.791 1.00 0.00 H new ATOM 0 HA PHE A 135 -10.132 8.413 0.573 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.793 7.341 2.193 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.380 6.599 2.232 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -9.266 7.723 -1.004 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.359 4.838 1.488 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.691 6.390 -2.985 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.787 3.505 -0.493 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.453 4.277 -2.733 1.00 0.00 H new ATOM 2199 N GLY A 136 -9.282 10.061 3.208 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.786 10.661 4.429 1.00 0.00 C ATOM 2201 C GLY A 136 -11.140 11.311 4.241 1.00 0.00 C ATOM 2202 O GLY A 136 -12.020 11.189 5.094 1.00 0.00 O ATOM 0 H GLY A 136 -8.387 10.430 2.887 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.858 9.896 5.203 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -9.075 11.407 4.784 1.00 0.00 H new ATOM 2206 N ASP A 137 -11.310 12.002 3.120 1.00 0.00 N ATOM 2207 CA ASP A 137 -12.560 12.673 2.820 1.00 0.00 C ATOM 2208 C ASP A 137 -13.300 11.963 1.690 1.00 0.00 C ATOM 2209 O ASP A 137 -14.520 11.812 1.730 1.00 0.00 O ATOM 2210 CB ASP A 137 -12.310 14.133 2.439 1.00 0.00 C ATOM 2211 CG ASP A 137 -11.810 14.957 3.611 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -10.580 14.987 3.836 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -12.650 15.573 4.302 1.00 0.00 O ATOM 0 H ASP A 137 -10.592 12.110 2.404 1.00 0.00 H new ATOM 0 HA ASP A 137 -13.179 12.643 3.717 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -11.580 14.175 1.631 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -13.233 14.570 2.058 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.550 11.531 0.683 1.00 0.00 N ATOM 2219 CA GLU A 138 -13.130 10.835 -0.461 1.00 0.00 C ATOM 2220 C GLU A 138 -13.210 9.329 -0.208 1.00 0.00 C ATOM 2221 O GLU A 138 -12.190 8.640 -0.239 1.00 0.00 O ATOM 2222 CB GLU A 138 -12.300 11.110 -1.720 1.00 0.00 C ATOM 2223 CG GLU A 138 -12.880 12.209 -2.597 1.00 0.00 C ATOM 2224 CD GLU A 138 -12.570 12.006 -4.067 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -12.620 10.848 -4.530 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -12.270 13.006 -4.754 1.00 0.00 O ATOM 0 H GLU A 138 -11.538 11.650 0.635 1.00 0.00 H new ATOM 0 HA GLU A 138 -14.143 11.210 -0.607 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -11.288 11.386 -1.426 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -12.223 10.192 -2.303 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -13.961 12.247 -2.459 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.484 13.172 -2.276 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.420 8.792 0.041 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.600 7.358 0.291 1.00 0.00 C ATOM 2235 C PRO A 139 -14.370 6.523 -0.967 1.00 0.00 C ATOM 2236 O PRO A 139 -15.160 6.580 -1.909 1.00 0.00 O ATOM 2237 CB PRO A 139 -16.070 7.261 0.731 1.00 0.00 C ATOM 2238 CG PRO A 139 -16.730 8.441 0.108 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.690 9.532 0.091 1.00 0.00 C ATOM 0 HA PRO A 139 -13.891 6.976 1.026 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.524 6.329 0.393 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.161 7.284 1.817 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.071 8.211 -0.901 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.607 8.746 0.679 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.808 10.186 -0.773 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.754 10.161 0.979 1.00 0.00 H new ATOM 2247 N PRO A 140 -13.280 5.736 -1.002 1.00 0.00 N ATOM 2248 CA PRO A 140 -12.960 4.895 -2.153 1.00 0.00 C ATOM 2249 C PRO A 140 -13.700 3.568 -2.133 1.00 0.00 C ATOM 2250 O PRO A 140 -13.970 2.978 -3.180 1.00 0.00 O ATOM 2251 CB PRO A 140 -11.460 4.664 -1.978 1.00 0.00 C ATOM 2252 CG PRO A 140 -11.270 4.640 -0.500 1.00 0.00 C ATOM 2253 CD PRO A 140 -12.280 5.601 0.073 1.00 0.00 C ATOM 0 HA PRO A 140 -13.245 5.358 -3.098 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.144 3.727 -2.436 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.877 5.459 -2.443 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.422 3.635 -0.105 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.256 4.938 -0.234 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.726 5.214 0.989 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.825 6.560 0.320 1.00 0.00 H new ATOM 2261 N VAL A 141 -14.010 3.096 -0.935 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.700 1.829 -0.771 1.00 0.00 C ATOM 2263 C VAL A 141 -15.470 1.785 0.547 1.00 0.00 C ATOM 2264 O VAL A 141 -14.940 1.321 1.548 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.700 0.667 -0.801 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.660 0.843 0.303 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -14.410 -0.667 -0.666 1.00 0.00 C ATOM 0 H VAL A 141 -13.793 3.574 -0.061 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.405 1.732 -1.597 1.00 0.00 H new ATOM 0 HB VAL A 141 -13.191 0.674 -1.765 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.954 0.013 0.274 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -12.124 1.780 0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.158 0.862 1.272 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -13.677 -1.473 -0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.951 -0.697 0.280 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.113 -0.790 -1.490 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.700 2.261 0.550 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.500 2.255 1.769 1.00 0.00 C ATOM 2279 C PHE A 142 -18.300 0.973 1.892 1.00 0.00 C ATOM 2280 O PHE A 142 -19.010 0.569 0.965 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.450 3.444 1.804 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.400 3.490 0.639 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -19.050 4.135 -0.533 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -20.650 2.885 0.718 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -19.920 4.178 -1.607 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -21.520 2.924 -0.352 1.00 0.00 C ATOM 2287 CZ PHE A 142 -21.150 3.572 -1.516 1.00 0.00 C ATOM 0 H PHE A 142 -17.168 2.654 -0.267 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.808 2.324 2.609 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -19.025 3.412 2.730 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -17.866 4.364 1.823 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -18.084 4.612 -0.611 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -20.943 2.379 1.626 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -19.633 4.687 -2.515 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.488 2.450 -0.281 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.829 3.602 -2.355 1.00 0.00 H new ATOM 2297 N SER A 143 -18.200 0.341 3.048 1.00 0.00 N ATOM 2298 CA SER A 143 -18.910 -0.897 3.304 1.00 0.00 C ATOM 2299 C SER A 143 -20.300 -0.613 3.879 1.00 0.00 C ATOM 2300 O SER A 143 -20.580 0.503 4.313 1.00 0.00 O ATOM 2301 CB SER A 143 -18.120 -1.786 4.253 1.00 0.00 C ATOM 2302 OG SER A 143 -18.850 -2.943 4.612 1.00 0.00 O ATOM 0 H SER A 143 -17.630 0.668 3.828 1.00 0.00 H new ATOM 0 HA SER A 143 -19.026 -1.422 2.356 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.182 -2.079 3.782 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.864 -1.224 5.151 1.00 0.00 H new ATOM 0 HG SER A 143 -19.287 -3.314 3.817 1.00 0.00 H new ATOM 2308 N ARG A 144 -21.150 -1.629 3.876 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.500 -1.493 4.395 1.00 0.00 C ATOM 2310 C ARG A 144 -22.500 -1.475 5.922 1.00 0.00 C ATOM 2311 O ARG A 144 -21.730 -2.196 6.559 1.00 0.00 O ATOM 2312 CB ARG A 144 -23.380 -2.639 3.889 1.00 0.00 C ATOM 2313 CG ARG A 144 -22.780 -4.015 4.121 1.00 0.00 C ATOM 2314 CD ARG A 144 -23.830 -5.017 4.572 1.00 0.00 C ATOM 2315 NE ARG A 144 -24.620 -5.523 3.453 1.00 0.00 N ATOM 2316 CZ ARG A 144 -24.200 -6.470 2.616 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -23.000 -7.015 2.768 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -24.980 -6.874 1.626 1.00 0.00 N ATOM 0 H ARG A 144 -20.927 -2.558 3.519 1.00 0.00 H new ATOM 0 HA ARG A 144 -22.904 -0.546 4.039 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -24.350 -2.587 4.384 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -23.559 -2.505 2.822 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -22.312 -4.367 3.202 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.994 -3.947 4.874 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -23.342 -5.850 5.077 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.492 -4.546 5.299 1.00 0.00 H new ATOM 0 HE ARG A 144 -25.548 -5.128 3.304 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -22.394 -6.709 3.529 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -22.684 -7.740 2.124 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -25.904 -6.460 1.503 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.657 -7.599 0.986 1.00 0.00 H new ATOM 2332 N PRO A 145 -23.370 -0.646 6.534 1.00 0.00 N ATOM 2333 CA PRO A 145 -23.460 -0.541 7.993 1.00 0.00 C ATOM 2334 C PRO A 145 -24.110 -1.767 8.623 1.00 0.00 C ATOM 2335 O PRO A 145 -24.820 -2.502 7.896 1.00 0.00 O ATOM 2336 CB PRO A 145 -24.330 0.697 8.203 1.00 0.00 C ATOM 2337 CG PRO A 145 -25.170 0.777 6.976 1.00 0.00 C ATOM 2338 CD PRO A 145 -24.320 0.250 5.853 1.00 0.00 C ATOM 2339 OXT PRO A 145 -23.920 -1.982 9.838 1.00 0.00 O ATOM 0 HA PRO A 145 -22.478 -0.472 8.460 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -24.944 0.603 9.099 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -23.722 1.593 8.326 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -26.079 0.186 7.087 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -25.479 1.804 6.782 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -24.917 -0.284 5.114 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -23.806 1.054 5.326 1.00 0.00 H new ATOM 2348 N PRO B 205 -7.362 -4.165 13.389 1.00 0.00 N ATOM 2349 CA PRO B 205 -8.832 -4.348 13.246 1.00 0.00 C ATOM 2350 C PRO B 205 -9.223 -4.643 11.801 1.00 0.00 C ATOM 2351 O PRO B 205 -8.410 -4.498 10.888 1.00 0.00 O ATOM 2352 CB PRO B 205 -9.499 -3.066 13.719 1.00 0.00 C ATOM 2353 CG PRO B 205 -8.413 -2.056 13.646 1.00 0.00 C ATOM 2354 CD PRO B 205 -7.128 -2.801 13.909 1.00 0.00 C ATOM 0 HA PRO B 205 -9.155 -5.201 13.842 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -10.341 -2.795 13.083 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.885 -3.166 14.733 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.392 -1.577 12.667 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.564 -1.268 14.384 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -6.286 -2.326 13.405 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -6.893 -2.819 14.973 1.00 0.00 H new ATOM 2364 N GLU B 206 -10.470 -5.052 11.596 1.00 0.00 N ATOM 2365 CA GLU B 206 -10.950 -5.358 10.255 1.00 0.00 C ATOM 2366 C GLU B 206 -10.860 -4.145 9.355 1.00 0.00 C ATOM 2367 O GLU B 206 -10.580 -3.037 9.806 1.00 0.00 O ATOM 2368 CB GLU B 206 -12.410 -5.821 10.278 1.00 0.00 C ATOM 2369 CG GLU B 206 -13.280 -5.067 11.271 1.00 0.00 C ATOM 2370 CD GLU B 206 -13.460 -5.813 12.579 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -13.760 -7.025 12.536 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -13.310 -5.184 13.647 1.00 0.00 O ATOM 0 H GLU B 206 -11.161 -5.178 12.335 1.00 0.00 H new ATOM 0 HA GLU B 206 -10.315 -6.157 9.871 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -12.833 -5.707 9.280 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -12.440 -6.884 10.517 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -12.834 -4.093 11.472 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -14.258 -4.884 10.825 1.00 0.00 H new ATOM 2379 N PRO B 207 -11.130 -4.346 8.065 1.00 0.00 N ATOM 2380 CA PRO B 207 -11.130 -3.291 7.081 1.00 0.00 C ATOM 2381 C PRO B 207 -12.510 -2.659 6.999 1.00 0.00 C ATOM 2382 O PRO B 207 -12.770 -1.639 7.635 1.00 0.00 O ATOM 2383 CB PRO B 207 -10.760 -4.027 5.783 1.00 0.00 C ATOM 2384 CG PRO B 207 -10.940 -5.496 6.064 1.00 0.00 C ATOM 2385 CD PRO B 207 -11.500 -5.622 7.460 1.00 0.00 C ATOM 0 HA PRO B 207 -10.444 -2.474 7.303 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -11.399 -3.708 4.959 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -9.732 -3.810 5.492 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -11.616 -5.946 5.337 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -9.989 -6.022 5.983 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -12.580 -5.769 7.452 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -11.067 -6.466 7.996 1.00 0.00 H new ATOM 2393 N THR B 208 -13.410 -3.292 6.243 1.00 0.00 N ATOM 2394 CA THR B 208 -14.780 -2.821 6.102 1.00 0.00 C ATOM 2395 C THR B 208 -14.830 -1.471 5.393 1.00 0.00 C ATOM 2396 O THR B 208 -15.460 -1.349 4.347 1.00 0.00 O ATOM 2397 CB THR B 208 -15.470 -2.781 7.478 1.00 0.00 C ATOM 2398 OG1 THR B 208 -16.720 -3.454 7.424 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.740 -1.393 8.021 1.00 0.00 C ATOM 0 H THR B 208 -13.206 -4.141 5.716 1.00 0.00 H new ATOM 0 HA THR B 208 -15.330 -3.522 5.474 1.00 0.00 H new ATOM 0 HB THR B 208 -14.759 -3.267 8.146 1.00 0.00 H new ATOM 0 HG1 THR B 208 -17.147 -3.422 8.306 1.00 0.00 H new ATOM 0 HG21 THR B 208 -16.228 -1.471 8.993 1.00 0.00 H new ATOM 0 HG22 THR B 208 -14.798 -0.855 8.130 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.389 -0.853 7.332 1.00 0.00 H new ATOM 2407 N ALA B 209 -14.160 -0.463 5.954 1.00 0.00 N ATOM 2408 CA ALA B 209 -14.130 0.869 5.358 1.00 0.00 C ATOM 2409 C ALA B 209 -15.240 1.756 5.929 1.00 0.00 C ATOM 2410 O ALA B 209 -16.200 1.261 6.520 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.260 0.771 3.846 1.00 0.00 C ATOM 0 H ALA B 209 -13.631 -0.546 6.822 1.00 0.00 H new ATOM 0 HA ALA B 209 -13.172 1.328 5.604 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -14.236 1.771 3.413 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.433 0.183 3.447 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -15.204 0.288 3.592 1.00 0.00 H new ATOM 2417 N PRO B 210 -15.120 3.085 5.759 1.00 0.00 N ATOM 2418 CA PRO B 210 -16.110 4.039 6.259 1.00 0.00 C ATOM 2419 C PRO B 210 -17.420 3.983 5.470 1.00 0.00 C ATOM 2420 O PRO B 210 -17.410 3.666 4.282 1.00 0.00 O ATOM 2421 CB PRO B 210 -15.440 5.407 6.083 1.00 0.00 C ATOM 2422 CG PRO B 210 -14.030 5.131 5.677 1.00 0.00 C ATOM 2423 CD PRO B 210 -14.020 3.760 5.069 1.00 0.00 C ATOM 0 HA PRO B 210 -16.384 3.823 7.292 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.955 5.998 5.325 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.473 5.979 7.010 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.680 5.875 4.961 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -13.363 5.178 6.538 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -14.181 3.795 3.992 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -13.069 3.253 5.233 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.550 4.289 6.122 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.860 4.268 5.472 1.00 0.00 C ATOM 2433 C PRO B 211 -20.060 5.446 4.527 1.00 0.00 C ATOM 2434 O PRO B 211 -19.240 6.358 4.470 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.840 4.354 6.644 1.00 0.00 C ATOM 2436 CG PRO B 211 -20.090 5.071 7.710 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.640 4.676 7.544 1.00 0.00 C ATOM 0 HA PRO B 211 -19.990 3.381 4.852 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.745 4.894 6.365 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -21.149 3.363 6.975 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -20.213 6.150 7.614 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -20.458 4.795 8.698 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -17.969 5.503 7.778 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -18.371 3.850 8.203 1.00 0.00 H new ATOM 2445 N GLU B 212 -21.160 5.419 3.786 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.480 6.481 2.841 1.00 0.00 C ATOM 2447 C GLU B 212 -22.980 6.553 2.586 1.00 0.00 C ATOM 2448 O GLU B 212 -23.780 6.417 3.513 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.720 6.250 1.533 1.00 0.00 C ATOM 2450 CG GLU B 212 -20.300 7.535 0.838 1.00 0.00 C ATOM 2451 CD GLU B 212 -20.660 7.549 -0.636 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -19.930 6.914 -1.429 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -21.660 8.196 -0.996 1.00 0.00 O ATOM 0 H GLU B 212 -21.850 4.668 3.822 1.00 0.00 H new ATOM 0 HA GLU B 212 -21.172 7.435 3.269 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -19.833 5.651 1.739 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -21.346 5.669 0.856 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -20.776 8.382 1.332 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -19.223 7.666 0.946 1.00 0.00 H new ATOM 2460 N GLU B 213 -23.370 6.765 1.330 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.770 6.853 0.957 1.00 0.00 C ATOM 2462 C GLU B 213 -25.550 5.646 1.465 1.00 0.00 C ATOM 2463 O GLU B 213 -26.780 5.774 1.648 1.00 0.00 O ATOM 2464 CB GLU B 213 -24.880 6.950 -0.562 1.00 0.00 C ATOM 2465 CG GLU B 213 -23.960 5.994 -1.306 1.00 0.00 C ATOM 2466 CD GLU B 213 -24.390 5.776 -2.745 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -24.750 6.766 -3.414 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -24.360 4.613 -3.202 1.00 0.00 O ATOM 2469 OXT GLU B 213 -24.930 4.583 1.675 1.00 0.00 O ATOM 0 H GLU B 213 -22.723 6.879 0.550 1.00 0.00 H new ATOM 0 HA GLU B 213 -25.200 7.744 1.415 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -25.910 6.750 -0.856 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.653 7.971 -0.869 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -22.943 6.386 -1.289 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -23.940 5.036 -0.787 1.00 0.00 H new