USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 845 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 106 TYR OH : rot -76:sc= 1.19 USER MOD Set 1.2: A 133 ASN :FLIP amide:sc= -4.06! F(o=-4.2,f=-2.9!) USER MOD Set 2.1: A 99 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -0.0343 X(o=-0.034,f=0) USER MOD Single : A 12 ASN :FLIP amide:sc= -2.56! C(o=-6.8!,f=-2.6!) USER MOD Single : A 16 SER OG : rot 180:sc= 0.0286 USER MOD Single : A 18 SER OG : rot -20:sc= 0.804! USER MOD Single : A 19 TYR OH : rot 39:sc= -1.84 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -130:sc= 0.997 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0376) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN :FLIP amide:sc= -1.88! C(o=-2.5!,f=-1.9!) USER MOD Single : A 36 GLN : amide:sc= -0.13 K(o=-0.13,f=-0.92) USER MOD Single : A 39 GLN : amide:sc= -0.49 K(o=-0.49,f=-2.2!) USER MOD Single : A 43 LYS NZ :NH3+ -115:sc= 0 (180deg=-0.452) USER MOD Single : A 50 ASN : amide:sc= -0.285 K(o=-0.28,f=-7.2!) USER MOD Single : A 59 THR OG1 : rot 87:sc= 1.13 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -25:sc= -2.49! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 180:sc=-0.00267 (180deg=-0.00267) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc=-0.00141 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -58:sc= -5.49! USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -1.11 K(o=-1.1,f=-3.8!) USER MOD Single : A 114 MET CE :methyl -141:sc= -0.143 (180deg=-1.66!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -0.424 X(o=-0.42,f=-0.12) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0432 USER MOD ----------------------------------------------------------------- ATOM 50 N LEU A 5 -21.531 8.679 7.690 1.00 0.00 N ATOM 51 CA LEU A 5 -20.968 7.357 7.900 1.00 0.00 C ATOM 52 C LEU A 5 -21.767 6.334 7.088 1.00 0.00 C ATOM 53 O LEU A 5 -22.895 6.605 6.681 1.00 0.00 O ATOM 54 CB LEU A 5 -20.897 7.035 9.394 1.00 0.00 C ATOM 55 CG LEU A 5 -19.666 6.250 9.854 1.00 0.00 C ATOM 56 CD1 LEU A 5 -18.532 7.195 10.256 1.00 0.00 C ATOM 57 CD2 LEU A 5 -20.027 5.274 10.976 1.00 0.00 C ATOM 0 HA LEU A 5 -19.940 7.319 7.541 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -20.934 7.972 9.949 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -21.787 6.468 9.666 1.00 0.00 H new ATOM 0 HG LEU A 5 -19.305 5.655 9.015 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -17.670 6.612 10.579 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -18.253 7.813 9.402 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -18.864 7.835 11.074 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -19.135 4.729 11.285 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -20.426 5.828 11.826 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -20.777 4.569 10.618 1.00 0.00 H new ATOM 68 N PHE A 6 -21.150 5.180 6.879 1.00 0.00 N ATOM 69 CA PHE A 6 -21.789 4.117 6.124 1.00 0.00 C ATOM 70 C PHE A 6 -23.000 3.561 6.875 1.00 0.00 C ATOM 71 O PHE A 6 -23.967 3.117 6.259 1.00 0.00 O ATOM 72 CB PHE A 6 -20.753 3.003 5.957 1.00 0.00 C ATOM 73 CG PHE A 6 -21.138 1.946 4.919 1.00 0.00 C ATOM 74 CD1 PHE A 6 -21.646 2.326 3.717 1.00 0.00 C ATOM 75 CD2 PHE A 6 -20.973 0.626 5.201 1.00 0.00 C ATOM 76 CE1 PHE A 6 -22.003 1.345 2.755 1.00 0.00 C ATOM 77 CE2 PHE A 6 -21.331 -0.356 4.239 1.00 0.00 C ATOM 78 CZ PHE A 6 -21.838 0.024 3.036 1.00 0.00 C ATOM 0 H PHE A 6 -20.214 4.959 7.220 1.00 0.00 H new ATOM 0 HA PHE A 6 -22.135 4.500 5.164 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -19.799 3.447 5.672 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -20.602 2.514 6.919 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -21.778 3.374 3.494 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -20.570 0.324 6.156 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -22.406 1.647 1.800 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -21.200 -1.404 4.463 1.00 0.00 H new ATOM 0 HZ PHE A 6 -22.110 -0.722 2.304 1.00 0.00 H new ATOM 87 N LYS A 7 -22.908 3.607 8.196 1.00 0.00 N ATOM 88 CA LYS A 7 -23.984 3.114 9.039 1.00 0.00 C ATOM 89 C LYS A 7 -25.329 3.501 8.419 1.00 0.00 C ATOM 90 O LYS A 7 -26.318 2.786 8.576 1.00 0.00 O ATOM 91 CB LYS A 7 -23.807 3.605 10.477 1.00 0.00 C ATOM 92 CG LYS A 7 -24.882 3.017 11.394 1.00 0.00 C ATOM 93 CD LYS A 7 -24.431 1.675 11.977 1.00 0.00 C ATOM 94 CE LYS A 7 -25.570 0.655 11.950 1.00 0.00 C ATOM 95 NZ LYS A 7 -25.316 -0.433 12.921 1.00 0.00 N ATOM 0 H LYS A 7 -22.105 3.978 8.703 1.00 0.00 H new ATOM 0 HA LYS A 7 -23.957 2.026 9.093 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -22.819 3.324 10.842 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -23.858 4.694 10.502 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -25.097 3.715 12.203 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -25.808 2.882 10.835 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -23.583 1.294 11.408 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -24.089 1.816 13.002 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -26.513 1.148 12.186 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -25.670 0.239 10.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -26.099 -1.116 12.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -24.427 -0.914 12.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -25.244 -0.034 13.879 1.00 0.00 H new ATOM 105 N GLN A 8 -25.323 4.631 7.727 1.00 0.00 N ATOM 106 CA GLN A 8 -26.529 5.121 7.083 1.00 0.00 C ATOM 107 C GLN A 8 -26.931 4.195 5.933 1.00 0.00 C ATOM 108 O GLN A 8 -28.062 3.715 5.885 1.00 0.00 O ATOM 109 CB GLN A 8 -26.343 6.557 6.590 1.00 0.00 C ATOM 110 CG GLN A 8 -26.342 7.543 7.761 1.00 0.00 C ATOM 111 CD GLN A 8 -26.265 8.987 7.262 1.00 0.00 C ATOM 112 OE1 GLN A 8 -27.131 9.807 7.516 1.00 0.00 O ATOM 113 NE2 GLN A 8 -25.180 9.251 6.538 1.00 0.00 N ATOM 0 H GLN A 8 -24.501 5.221 7.598 1.00 0.00 H new ATOM 0 HA GLN A 8 -27.333 5.125 7.819 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -25.405 6.638 6.041 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -27.143 6.813 5.895 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -27.245 7.408 8.356 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -25.495 7.335 8.415 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -24.493 8.518 6.363 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -25.035 10.187 6.159 1.00 0.00 H new ATOM 120 N LEU A 9 -25.981 3.972 5.036 1.00 0.00 N ATOM 121 CA LEU A 9 -26.223 3.111 3.890 1.00 0.00 C ATOM 122 C LEU A 9 -26.380 1.666 4.367 1.00 0.00 C ATOM 123 O LEU A 9 -27.239 0.936 3.874 1.00 0.00 O ATOM 124 CB LEU A 9 -25.124 3.297 2.841 1.00 0.00 C ATOM 125 CG LEU A 9 -25.010 4.695 2.231 1.00 0.00 C ATOM 126 CD1 LEU A 9 -26.376 5.205 1.769 1.00 0.00 C ATOM 127 CD2 LEU A 9 -24.333 5.664 3.201 1.00 0.00 C ATOM 0 H LEU A 9 -25.044 4.372 5.079 1.00 0.00 H new ATOM 0 HA LEU A 9 -27.155 3.386 3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -24.167 3.042 3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -25.294 2.583 2.035 1.00 0.00 H new ATOM 0 HG LEU A 9 -24.375 4.631 1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -26.266 6.201 1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -26.782 4.528 1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -27.055 5.250 2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -24.265 6.650 2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -24.919 5.730 4.118 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -23.332 5.303 3.436 1.00 0.00 H new ATOM 138 N ASP A 10 -25.537 1.295 5.320 1.00 0.00 N ATOM 139 CA ASP A 10 -25.572 -0.049 5.868 1.00 0.00 C ATOM 140 C ASP A 10 -26.744 -0.167 6.845 1.00 0.00 C ATOM 141 O ASP A 10 -27.115 -1.270 7.245 1.00 0.00 O ATOM 142 CB ASP A 10 -24.286 -0.366 6.634 1.00 0.00 C ATOM 143 CG ASP A 10 -23.901 -1.846 6.669 1.00 0.00 C ATOM 144 OD1 ASP A 10 -24.136 -2.544 7.667 1.00 0.00 O ATOM 145 OD2 ASP A 10 -23.328 -2.286 5.600 1.00 0.00 O ATOM 0 H ASP A 10 -24.826 1.903 5.726 1.00 0.00 H new ATOM 0 HA ASP A 10 -25.680 -0.748 5.038 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -23.467 0.196 6.186 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -24.394 -0.010 7.659 1.00 0.00 H new ATOM 150 N ALA A 11 -27.295 0.984 7.200 1.00 0.00 N ATOM 151 CA ALA A 11 -28.417 1.024 8.122 1.00 0.00 C ATOM 152 C ALA A 11 -29.343 -0.162 7.843 1.00 0.00 C ATOM 153 O ALA A 11 -29.981 -0.683 8.756 1.00 0.00 O ATOM 154 CB ALA A 11 -29.137 2.368 7.991 1.00 0.00 C ATOM 0 H ALA A 11 -26.985 1.896 6.866 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.071 0.938 9.152 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -29.979 2.399 8.683 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -28.445 3.176 8.226 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -29.501 2.488 6.971 1.00 0.00 H new ATOM 160 N ASN A 12 -29.385 -0.555 6.578 1.00 0.00 N ATOM 161 CA ASN A 12 -30.222 -1.670 6.168 1.00 0.00 C ATOM 162 C ASN A 12 -30.179 -2.755 7.245 1.00 0.00 C ATOM 163 O ASN A 12 -31.153 -3.485 7.433 1.00 0.00 O ATOM 164 CB ASN A 12 -29.719 -2.281 4.859 1.00 0.00 C ATOM 165 CG ASN A 12 -28.457 -3.113 5.091 1.00 0.00 C ATOM 166 OD1 ASN A 12 -28.684 -4.299 5.650 1.00 0.00 O flip ATOM 167 ND2 ASN A 12 -27.348 -2.706 4.783 1.00 0.00 N flip ATOM 0 H ASN A 12 -28.853 -0.121 5.824 1.00 0.00 H new ATOM 0 HA ASN A 12 -31.237 -1.298 6.026 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -30.497 -2.908 4.424 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -29.509 -1.488 4.141 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -27.243 -1.785 4.357 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -26.527 -3.287 4.952 1.00 0.00 H new ATOM 173 N GLY A 13 -29.043 -2.830 7.922 1.00 0.00 N ATOM 174 CA GLY A 13 -28.863 -3.814 8.975 1.00 0.00 C ATOM 175 C GLY A 13 -28.256 -5.105 8.420 1.00 0.00 C ATOM 176 O GLY A 13 -28.980 -5.992 7.970 1.00 0.00 O ATOM 0 H GLY A 13 -28.238 -2.225 7.762 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -28.215 -3.407 9.751 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -29.823 -4.031 9.443 1.00 0.00 H new ATOM 180 N ASP A 14 -26.934 -5.169 8.471 1.00 0.00 N ATOM 181 CA ASP A 14 -26.221 -6.336 7.979 1.00 0.00 C ATOM 182 C ASP A 14 -24.763 -6.268 8.437 1.00 0.00 C ATOM 183 O ASP A 14 -24.169 -7.288 8.783 1.00 0.00 O ATOM 184 CB ASP A 14 -26.236 -6.385 6.450 1.00 0.00 C ATOM 185 CG ASP A 14 -25.230 -7.355 5.825 1.00 0.00 C ATOM 186 OD1 ASP A 14 -24.429 -7.987 6.531 1.00 0.00 O ATOM 187 OD2 ASP A 14 -25.291 -7.451 4.540 1.00 0.00 O ATOM 0 H ASP A 14 -26.337 -4.431 8.846 1.00 0.00 H new ATOM 0 HA ASP A 14 -26.714 -7.225 8.373 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -27.238 -6.661 6.120 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -26.039 -5.384 6.067 1.00 0.00 H new ATOM 192 N GLY A 15 -24.227 -5.057 8.424 1.00 0.00 N ATOM 193 CA GLY A 15 -22.849 -4.843 8.834 1.00 0.00 C ATOM 194 C GLY A 15 -21.884 -5.132 7.682 1.00 0.00 C ATOM 195 O GLY A 15 -21.151 -4.246 7.244 1.00 0.00 O ATOM 0 H GLY A 15 -24.722 -4.213 8.136 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -22.721 -3.814 9.171 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -22.613 -5.487 9.681 1.00 0.00 H new ATOM 199 N SER A 16 -21.915 -6.375 7.224 1.00 0.00 N ATOM 200 CA SER A 16 -21.052 -6.792 6.133 1.00 0.00 C ATOM 201 C SER A 16 -21.793 -6.662 4.801 1.00 0.00 C ATOM 202 O SER A 16 -23.013 -6.806 4.748 1.00 0.00 O ATOM 203 CB SER A 16 -20.567 -8.229 6.332 1.00 0.00 C ATOM 204 OG SER A 16 -21.517 -9.020 7.041 1.00 0.00 O ATOM 0 H SER A 16 -22.525 -7.107 7.589 1.00 0.00 H new ATOM 0 HA SER A 16 -20.178 -6.141 6.121 1.00 0.00 H new ATOM 0 HB2 SER A 16 -20.370 -8.683 5.361 1.00 0.00 H new ATOM 0 HB3 SER A 16 -19.623 -8.221 6.877 1.00 0.00 H new ATOM 0 HG SER A 16 -21.171 -9.931 7.146 1.00 0.00 H new ATOM 209 N VAL A 17 -21.024 -6.389 3.756 1.00 0.00 N ATOM 210 CA VAL A 17 -21.592 -6.238 2.428 1.00 0.00 C ATOM 211 C VAL A 17 -20.473 -5.930 1.431 1.00 0.00 C ATOM 212 O VAL A 17 -19.295 -5.964 1.784 1.00 0.00 O ATOM 213 CB VAL A 17 -22.687 -5.170 2.445 1.00 0.00 C ATOM 214 CG1 VAL A 17 -22.107 -3.785 2.152 1.00 0.00 C ATOM 215 CG2 VAL A 17 -23.806 -5.516 1.462 1.00 0.00 C ATOM 0 H VAL A 17 -20.012 -6.269 3.803 1.00 0.00 H new ATOM 0 HA VAL A 17 -22.066 -7.166 2.108 1.00 0.00 H new ATOM 0 HB VAL A 17 -23.117 -5.147 3.446 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -22.907 -3.044 2.170 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -21.363 -3.535 2.908 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -21.637 -3.788 1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -24.571 -4.740 1.494 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -23.397 -5.581 0.454 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -24.248 -6.474 1.737 1.00 0.00 H new ATOM 225 N SER A 18 -20.880 -5.637 0.205 1.00 0.00 N ATOM 226 CA SER A 18 -19.927 -5.324 -0.846 1.00 0.00 C ATOM 227 C SER A 18 -19.554 -3.840 -0.789 1.00 0.00 C ATOM 228 O SER A 18 -20.313 -2.989 -1.248 1.00 0.00 O ATOM 229 CB SER A 18 -20.489 -5.678 -2.223 1.00 0.00 C ATOM 230 OG SER A 18 -21.127 -4.564 -2.842 1.00 0.00 O ATOM 0 H SER A 18 -21.858 -5.610 -0.084 1.00 0.00 H new ATOM 0 HA SER A 18 -19.031 -5.924 -0.685 1.00 0.00 H new ATOM 0 HB2 SER A 18 -19.682 -6.035 -2.863 1.00 0.00 H new ATOM 0 HB3 SER A 18 -21.203 -6.496 -2.124 1.00 0.00 H new ATOM 0 HG SER A 18 -21.364 -3.902 -2.159 1.00 0.00 H new ATOM 235 N TYR A 19 -18.386 -3.578 -0.221 1.00 0.00 N ATOM 236 CA TYR A 19 -17.904 -2.212 -0.099 1.00 0.00 C ATOM 237 C TYR A 19 -18.256 -1.393 -1.343 1.00 0.00 C ATOM 238 O TYR A 19 -18.393 -0.173 -1.268 1.00 0.00 O ATOM 239 CB TYR A 19 -16.383 -2.312 0.019 1.00 0.00 C ATOM 240 CG TYR A 19 -15.882 -2.536 1.448 1.00 0.00 C ATOM 241 CD1 TYR A 19 -16.772 -2.887 2.443 1.00 0.00 C ATOM 242 CD2 TYR A 19 -14.542 -2.389 1.740 1.00 0.00 C ATOM 243 CE1 TYR A 19 -16.301 -3.098 3.787 1.00 0.00 C ATOM 244 CE2 TYR A 19 -14.071 -2.601 3.084 1.00 0.00 C ATOM 245 CZ TYR A 19 -14.974 -2.945 4.042 1.00 0.00 C ATOM 246 OH TYR A 19 -14.530 -3.145 5.311 1.00 0.00 O ATOM 0 H TYR A 19 -17.760 -4.287 0.160 1.00 0.00 H new ATOM 0 HA TYR A 19 -18.358 -1.719 0.760 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -16.033 -3.131 -0.610 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -15.938 -1.397 -0.372 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -17.821 -3.003 2.213 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -13.846 -2.115 0.961 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -16.986 -3.372 4.575 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -13.024 -2.489 3.326 1.00 0.00 H new ATOM 0 HH TYR A 19 -15.001 -3.908 5.706 1.00 0.00 H new ATOM 255 N GLU A 20 -18.391 -2.097 -2.456 1.00 0.00 N ATOM 256 CA GLU A 20 -18.723 -1.450 -3.715 1.00 0.00 C ATOM 257 C GLU A 20 -19.827 -0.412 -3.502 1.00 0.00 C ATOM 258 O GLU A 20 -19.823 0.642 -4.135 1.00 0.00 O ATOM 259 CB GLU A 20 -19.134 -2.480 -4.769 1.00 0.00 C ATOM 260 CG GLU A 20 -19.358 -1.814 -6.129 1.00 0.00 C ATOM 261 CD GLU A 20 -20.496 -2.495 -6.891 1.00 0.00 C ATOM 262 OE1 GLU A 20 -21.468 -2.955 -6.274 1.00 0.00 O ATOM 263 OE2 GLU A 20 -20.345 -2.537 -8.172 1.00 0.00 O ATOM 0 H GLU A 20 -18.277 -3.109 -2.513 1.00 0.00 H new ATOM 0 HA GLU A 20 -17.835 -0.937 -4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -18.361 -3.244 -4.857 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -20.047 -2.985 -4.453 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -19.591 -0.759 -5.987 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -18.442 -1.862 -6.717 1.00 0.00 H new ATOM 269 N GLU A 21 -20.747 -0.748 -2.611 1.00 0.00 N ATOM 270 CA GLU A 21 -21.855 0.141 -2.307 1.00 0.00 C ATOM 271 C GLU A 21 -21.357 1.366 -1.537 1.00 0.00 C ATOM 272 O GLU A 21 -21.879 2.467 -1.709 1.00 0.00 O ATOM 273 CB GLU A 21 -22.949 -0.591 -1.525 1.00 0.00 C ATOM 274 CG GLU A 21 -22.496 -0.882 -0.093 1.00 0.00 C ATOM 275 CD GLU A 21 -23.557 -1.685 0.664 1.00 0.00 C ATOM 276 OE1 GLU A 21 -24.156 -1.172 1.621 1.00 0.00 O ATOM 277 OE2 GLU A 21 -23.751 -2.882 0.225 1.00 0.00 O ATOM 0 H GLU A 21 -20.748 -1.624 -2.089 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.291 0.479 -3.247 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -23.856 0.014 -1.508 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -23.198 -1.525 -2.029 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -21.558 -1.437 -0.110 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -22.303 0.055 0.429 1.00 0.00 H new ATOM 283 N VAL A 22 -20.354 1.133 -0.703 1.00 0.00 N ATOM 284 CA VAL A 22 -19.780 2.203 0.094 1.00 0.00 C ATOM 285 C VAL A 22 -18.842 3.038 -0.780 1.00 0.00 C ATOM 286 O VAL A 22 -18.564 4.196 -0.471 1.00 0.00 O ATOM 287 CB VAL A 22 -19.088 1.623 1.330 1.00 0.00 C ATOM 288 CG1 VAL A 22 -17.694 1.098 0.980 1.00 0.00 C ATOM 289 CG2 VAL A 22 -19.018 2.656 2.455 1.00 0.00 C ATOM 0 H VAL A 22 -19.924 0.219 -0.562 1.00 0.00 H new ATOM 0 HA VAL A 22 -20.562 2.868 0.459 1.00 0.00 H new ATOM 0 HB VAL A 22 -19.684 0.782 1.685 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -17.223 0.691 1.875 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -17.779 0.315 0.227 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -17.086 1.914 0.589 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -18.522 2.218 3.321 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -18.455 3.526 2.116 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -20.027 2.962 2.731 1.00 0.00 H new ATOM 299 N LYS A 23 -18.377 2.417 -1.855 1.00 0.00 N ATOM 300 CA LYS A 23 -17.476 3.087 -2.776 1.00 0.00 C ATOM 301 C LYS A 23 -18.261 4.113 -3.596 1.00 0.00 C ATOM 302 O LYS A 23 -17.805 5.239 -3.791 1.00 0.00 O ATOM 303 CB LYS A 23 -16.724 2.065 -3.630 1.00 0.00 C ATOM 304 CG LYS A 23 -15.341 1.773 -3.044 1.00 0.00 C ATOM 305 CD LYS A 23 -14.454 3.020 -3.083 1.00 0.00 C ATOM 306 CE LYS A 23 -13.641 3.155 -1.794 1.00 0.00 C ATOM 307 NZ LYS A 23 -13.409 4.581 -1.474 1.00 0.00 N ATOM 0 H LYS A 23 -18.608 1.456 -2.108 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.710 3.635 -2.227 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -17.300 1.142 -3.690 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.620 2.442 -4.647 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.444 1.427 -2.015 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -14.867 0.968 -3.605 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -13.780 2.965 -3.938 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -15.073 3.907 -3.221 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -14.170 2.673 -0.972 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -12.686 2.641 -1.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.856 4.654 -0.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -12.885 5.031 -2.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -14.323 5.062 -1.348 1.00 0.00 H new ATOM 317 N ALA A 24 -19.429 3.688 -4.054 1.00 0.00 N ATOM 318 CA ALA A 24 -20.283 4.556 -4.847 1.00 0.00 C ATOM 319 C ALA A 24 -20.858 5.656 -3.953 1.00 0.00 C ATOM 320 O ALA A 24 -20.837 6.830 -4.316 1.00 0.00 O ATOM 321 CB ALA A 24 -21.374 3.721 -5.521 1.00 0.00 C ATOM 0 H ALA A 24 -19.804 2.754 -3.891 1.00 0.00 H new ATOM 0 HA ALA A 24 -19.709 5.041 -5.637 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -22.015 4.372 -6.116 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -20.913 2.975 -6.168 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -21.972 3.221 -4.759 1.00 0.00 H new ATOM 327 N PHE A 25 -21.359 5.235 -2.801 1.00 0.00 N ATOM 328 CA PHE A 25 -21.939 6.169 -1.852 1.00 0.00 C ATOM 329 C PHE A 25 -20.902 7.194 -1.386 1.00 0.00 C ATOM 330 O PHE A 25 -21.213 8.375 -1.240 1.00 0.00 O ATOM 331 CB PHE A 25 -22.406 5.351 -0.647 1.00 0.00 C ATOM 332 CG PHE A 25 -22.148 6.026 0.703 1.00 0.00 C ATOM 333 CD1 PHE A 25 -22.458 7.338 0.876 1.00 0.00 C ATOM 334 CD2 PHE A 25 -21.607 5.314 1.727 1.00 0.00 C ATOM 335 CE1 PHE A 25 -22.219 7.965 2.128 1.00 0.00 C ATOM 336 CE2 PHE A 25 -21.367 5.940 2.978 1.00 0.00 C ATOM 337 CZ PHE A 25 -21.679 7.252 3.153 1.00 0.00 C ATOM 0 H PHE A 25 -21.375 4.259 -2.504 1.00 0.00 H new ATOM 0 HA PHE A 25 -22.761 6.711 -2.320 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -23.474 5.156 -0.746 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -21.903 4.384 -0.660 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -22.886 7.904 0.062 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -21.360 4.272 1.589 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -22.466 9.007 2.266 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -20.937 5.374 3.791 1.00 0.00 H new ATOM 0 HZ PHE A 25 -21.498 7.728 4.106 1.00 0.00 H new ATOM 346 N VAL A 26 -19.691 6.704 -1.168 1.00 0.00 N ATOM 347 CA VAL A 26 -18.605 7.562 -0.722 1.00 0.00 C ATOM 348 C VAL A 26 -18.047 8.333 -1.919 1.00 0.00 C ATOM 349 O VAL A 26 -17.802 9.535 -1.829 1.00 0.00 O ATOM 350 CB VAL A 26 -17.544 6.730 0.002 1.00 0.00 C ATOM 351 CG1 VAL A 26 -16.315 7.579 0.334 1.00 0.00 C ATOM 352 CG2 VAL A 26 -18.121 6.082 1.262 1.00 0.00 C ATOM 0 H VAL A 26 -19.437 5.724 -1.292 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.968 8.296 -0.003 1.00 0.00 H new ATOM 0 HB VAL A 26 -17.228 5.932 -0.669 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.576 6.964 0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -15.884 7.971 -0.587 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -16.609 8.408 0.978 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -17.346 5.497 1.757 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -18.478 6.858 1.939 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -18.950 5.429 0.988 1.00 0.00 H new ATOM 362 N SER A 27 -17.861 7.610 -3.014 1.00 0.00 N ATOM 363 CA SER A 27 -17.335 8.210 -4.228 1.00 0.00 C ATOM 364 C SER A 27 -18.233 9.368 -4.670 1.00 0.00 C ATOM 365 O SER A 27 -17.772 10.299 -5.330 1.00 0.00 O ATOM 366 CB SER A 27 -17.214 7.176 -5.348 1.00 0.00 C ATOM 367 OG SER A 27 -16.867 7.774 -6.593 1.00 0.00 O ATOM 0 H SER A 27 -18.066 6.613 -3.085 1.00 0.00 H new ATOM 0 HA SER A 27 -16.337 8.592 -4.015 1.00 0.00 H new ATOM 0 HB2 SER A 27 -16.460 6.437 -5.079 1.00 0.00 H new ATOM 0 HB3 SER A 27 -18.159 6.643 -5.453 1.00 0.00 H new ATOM 0 HG SER A 27 -17.484 7.464 -7.288 1.00 0.00 H new ATOM 372 N SER A 28 -19.497 9.274 -4.288 1.00 0.00 N ATOM 373 CA SER A 28 -20.464 10.301 -4.637 1.00 0.00 C ATOM 374 C SER A 28 -20.661 11.255 -3.457 1.00 0.00 C ATOM 375 O SER A 28 -21.793 11.585 -3.103 1.00 0.00 O ATOM 376 CB SER A 28 -21.801 9.682 -5.048 1.00 0.00 C ATOM 377 OG SER A 28 -22.561 10.557 -5.877 1.00 0.00 O ATOM 0 H SER A 28 -19.875 8.502 -3.739 1.00 0.00 H new ATOM 0 HA SER A 28 -20.077 10.861 -5.489 1.00 0.00 H new ATOM 0 HB2 SER A 28 -21.620 8.747 -5.578 1.00 0.00 H new ATOM 0 HB3 SER A 28 -22.377 9.437 -4.156 1.00 0.00 H new ATOM 0 HG SER A 28 -23.407 10.125 -6.119 1.00 0.00 H new ATOM 382 N LYS A 29 -19.543 11.673 -2.882 1.00 0.00 N ATOM 383 CA LYS A 29 -19.579 12.583 -1.749 1.00 0.00 C ATOM 384 C LYS A 29 -18.523 13.673 -1.943 1.00 0.00 C ATOM 385 O LYS A 29 -18.793 14.702 -2.559 1.00 0.00 O ATOM 386 CB LYS A 29 -19.433 11.812 -0.437 1.00 0.00 C ATOM 387 CG LYS A 29 -20.706 11.916 0.405 1.00 0.00 C ATOM 388 CD LYS A 29 -20.620 13.088 1.385 1.00 0.00 C ATOM 389 CE LYS A 29 -21.378 14.304 0.851 1.00 0.00 C ATOM 390 NZ LYS A 29 -20.445 15.424 0.592 1.00 0.00 N ATOM 0 H LYS A 29 -18.607 11.399 -3.179 1.00 0.00 H new ATOM 0 HA LYS A 29 -20.546 13.082 -1.692 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -19.217 10.765 -0.649 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -18.587 12.204 0.127 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -21.569 12.046 -0.248 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -20.859 10.988 0.955 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -21.033 12.792 2.349 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -19.576 13.351 1.553 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -21.901 14.039 -0.068 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -22.135 14.613 1.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -20.922 16.147 0.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -20.145 15.842 1.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -19.611 15.070 0.081 1.00 0.00 H new ATOM 400 N ARG A 30 -17.340 13.408 -1.406 1.00 0.00 N ATOM 401 CA ARG A 30 -16.242 14.353 -1.512 1.00 0.00 C ATOM 402 C ARG A 30 -15.521 14.181 -2.851 1.00 0.00 C ATOM 403 O ARG A 30 -15.364 15.142 -3.604 1.00 0.00 O ATOM 404 CB ARG A 30 -15.239 14.163 -0.372 1.00 0.00 C ATOM 405 CG ARG A 30 -15.381 15.271 0.672 1.00 0.00 C ATOM 406 CD ARG A 30 -14.057 16.014 0.866 1.00 0.00 C ATOM 407 NE ARG A 30 -14.054 17.260 0.066 1.00 0.00 N ATOM 408 CZ ARG A 30 -13.057 18.155 0.074 1.00 0.00 C ATOM 409 NH1 ARG A 30 -11.977 17.949 0.842 1.00 0.00 N ATOM 410 NH2 ARG A 30 -13.140 19.257 -0.684 1.00 0.00 N ATOM 0 H ARG A 30 -17.119 12.552 -0.897 1.00 0.00 H new ATOM 0 HA ARG A 30 -16.661 15.357 -1.448 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -15.397 13.193 0.098 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -14.225 14.162 -0.771 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -16.154 15.973 0.360 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -15.704 14.843 1.621 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -13.913 16.249 1.921 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -13.225 15.377 0.565 1.00 0.00 H new ATOM 0 HE ARG A 30 -14.861 17.449 -0.528 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -11.915 17.111 1.420 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -11.218 18.630 0.848 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -13.962 19.414 -1.267 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -12.381 19.938 -0.678 1.00 0.00 H new ATOM 421 N PRO A 31 -15.089 12.918 -3.113 1.00 0.00 N ATOM 422 CA PRO A 31 -14.389 12.608 -4.348 1.00 0.00 C ATOM 423 C PRO A 31 -15.357 12.560 -5.531 1.00 0.00 C ATOM 424 O PRO A 31 -16.461 13.097 -5.456 1.00 0.00 O ATOM 425 CB PRO A 31 -13.703 11.277 -4.086 1.00 0.00 C ATOM 426 CG PRO A 31 -14.418 10.667 -2.891 1.00 0.00 C ATOM 427 CD PRO A 31 -15.257 11.757 -2.245 1.00 0.00 C ATOM 0 HA PRO A 31 -13.660 13.371 -4.621 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -13.771 10.625 -4.957 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -12.643 11.419 -3.876 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -15.049 9.836 -3.207 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -13.697 10.267 -2.178 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.304 11.462 -2.176 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -14.918 11.969 -1.231 1.00 0.00 H new ATOM 432 N ILE A 32 -14.909 11.912 -6.596 1.00 0.00 N ATOM 433 CA ILE A 32 -15.722 11.786 -7.793 1.00 0.00 C ATOM 434 C ILE A 32 -15.092 10.750 -8.727 1.00 0.00 C ATOM 435 O ILE A 32 -14.014 10.977 -9.273 1.00 0.00 O ATOM 436 CB ILE A 32 -15.930 13.154 -8.446 1.00 0.00 C ATOM 437 CG1 ILE A 32 -17.343 13.280 -9.019 1.00 0.00 C ATOM 438 CG2 ILE A 32 -14.856 13.429 -9.500 1.00 0.00 C ATOM 439 CD1 ILE A 32 -17.409 12.717 -10.440 1.00 0.00 C ATOM 0 H ILE A 32 -13.992 11.468 -6.655 1.00 0.00 H new ATOM 0 HA ILE A 32 -16.718 11.424 -7.539 1.00 0.00 H new ATOM 0 HB ILE A 32 -15.827 13.918 -7.676 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -18.048 12.748 -8.380 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -17.645 14.327 -9.024 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -15.028 14.408 -9.948 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -13.873 13.413 -9.030 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -14.901 12.663 -10.274 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -18.424 12.818 -10.825 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -16.721 13.267 -11.082 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -17.129 11.664 -10.427 1.00 0.00 H new ATOM 450 N LYS A 33 -15.792 9.635 -8.879 1.00 0.00 N ATOM 451 CA LYS A 33 -15.314 8.563 -9.736 1.00 0.00 C ATOM 452 C LYS A 33 -14.086 7.914 -9.097 1.00 0.00 C ATOM 453 O LYS A 33 -13.128 8.600 -8.746 1.00 0.00 O ATOM 454 CB LYS A 33 -15.068 9.081 -11.154 1.00 0.00 C ATOM 455 CG LYS A 33 -16.256 8.767 -12.067 1.00 0.00 C ATOM 456 CD LYS A 33 -15.847 7.813 -13.190 1.00 0.00 C ATOM 457 CE LYS A 33 -15.573 8.578 -14.487 1.00 0.00 C ATOM 458 NZ LYS A 33 -14.122 8.820 -14.649 1.00 0.00 N ATOM 0 H LYS A 33 -16.686 9.451 -8.423 1.00 0.00 H new ATOM 0 HA LYS A 33 -16.072 7.785 -9.832 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -14.900 10.158 -11.128 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -14.164 8.627 -11.559 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -17.061 8.322 -11.482 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -16.645 9.691 -12.494 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.956 7.259 -12.895 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.637 7.081 -13.356 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.950 8.010 -15.338 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -16.107 9.528 -14.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -13.953 9.340 -15.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -13.772 9.380 -13.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -13.620 7.910 -14.681 1.00 0.00 H new ATOM 468 N ASN A 34 -14.154 6.597 -8.964 1.00 0.00 N ATOM 469 CA ASN A 34 -13.059 5.847 -8.374 1.00 0.00 C ATOM 470 C ASN A 34 -13.598 4.540 -7.789 1.00 0.00 C ATOM 471 O ASN A 34 -12.852 3.576 -7.621 1.00 0.00 O ATOM 472 CB ASN A 34 -12.400 6.635 -7.240 1.00 0.00 C ATOM 473 CG ASN A 34 -11.073 7.247 -7.696 1.00 0.00 C ATOM 474 OD1 ASN A 34 -10.963 8.548 -7.445 1.00 0.00 O flip ATOM 475 ND2 ASN A 34 -10.208 6.581 -8.239 1.00 0.00 N flip ATOM 0 H ASN A 34 -14.951 6.031 -9.255 1.00 0.00 H new ATOM 0 HA ASN A 34 -12.324 5.654 -9.155 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -13.072 7.424 -6.903 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -12.228 5.978 -6.388 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -10.358 5.585 -8.402 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -9.335 7.020 -8.531 1.00 0.00 H new ATOM 481 N GLU A 35 -14.890 4.549 -7.495 1.00 0.00 N ATOM 482 CA GLU A 35 -15.539 3.376 -6.934 1.00 0.00 C ATOM 483 C GLU A 35 -15.215 2.138 -7.772 1.00 0.00 C ATOM 484 O GLU A 35 -15.306 1.012 -7.284 1.00 0.00 O ATOM 485 CB GLU A 35 -17.050 3.584 -6.825 1.00 0.00 C ATOM 486 CG GLU A 35 -17.665 3.869 -8.197 1.00 0.00 C ATOM 487 CD GLU A 35 -17.767 5.373 -8.452 1.00 0.00 C ATOM 488 OE1 GLU A 35 -18.271 6.115 -7.595 1.00 0.00 O ATOM 489 OE2 GLU A 35 -17.298 5.767 -9.587 1.00 0.00 O ATOM 0 H GLU A 35 -15.505 5.351 -7.635 1.00 0.00 H new ATOM 0 HA GLU A 35 -15.154 3.220 -5.926 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -17.512 2.697 -6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -17.259 4.414 -6.150 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -17.058 3.405 -8.975 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -18.656 3.419 -8.255 1.00 0.00 H new ATOM 495 N GLN A 36 -14.842 2.388 -9.019 1.00 0.00 N ATOM 496 CA GLN A 36 -14.504 1.307 -9.930 1.00 0.00 C ATOM 497 C GLN A 36 -13.136 0.722 -9.574 1.00 0.00 C ATOM 498 O GLN A 36 -13.047 -0.403 -9.084 1.00 0.00 O ATOM 499 CB GLN A 36 -14.536 1.785 -11.383 1.00 0.00 C ATOM 500 CG GLN A 36 -14.339 0.615 -12.349 1.00 0.00 C ATOM 501 CD GLN A 36 -15.683 0.082 -12.848 1.00 0.00 C ATOM 502 OE1 GLN A 36 -16.623 0.823 -13.089 1.00 0.00 O ATOM 503 NE2 GLN A 36 -15.724 -1.239 -12.987 1.00 0.00 N ATOM 0 H GLN A 36 -14.766 3.323 -9.420 1.00 0.00 H new ATOM 0 HA GLN A 36 -15.252 0.521 -9.825 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -15.488 2.274 -11.588 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -13.755 2.528 -11.542 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.734 0.937 -13.197 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.790 -0.184 -11.851 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -14.901 -1.801 -12.768 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -16.578 -1.691 -13.313 1.00 0.00 H new ATOM 510 N LEU A 37 -12.104 1.511 -9.836 1.00 0.00 N ATOM 511 CA LEU A 37 -10.745 1.086 -9.550 1.00 0.00 C ATOM 512 C LEU A 37 -10.679 0.525 -8.128 1.00 0.00 C ATOM 513 O LEU A 37 -10.150 -0.563 -7.909 1.00 0.00 O ATOM 514 CB LEU A 37 -9.760 2.229 -9.806 1.00 0.00 C ATOM 515 CG LEU A 37 -8.893 2.097 -11.059 1.00 0.00 C ATOM 516 CD1 LEU A 37 -8.132 3.396 -11.337 1.00 0.00 C ATOM 517 CD2 LEU A 37 -7.953 0.895 -10.952 1.00 0.00 C ATOM 0 H LEU A 37 -12.182 2.443 -10.244 1.00 0.00 H new ATOM 0 HA LEU A 37 -10.448 0.283 -10.225 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.323 3.160 -9.874 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.103 2.317 -8.941 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.549 1.918 -11.911 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.523 3.276 -12.233 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.842 4.209 -11.487 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.488 3.629 -10.489 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.348 0.824 -11.856 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.301 1.019 -10.088 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.540 -0.016 -10.836 1.00 0.00 H new ATOM 528 N LEU A 38 -11.225 1.294 -7.197 1.00 0.00 N ATOM 529 CA LEU A 38 -11.235 0.887 -5.801 1.00 0.00 C ATOM 530 C LEU A 38 -11.940 -0.465 -5.674 1.00 0.00 C ATOM 531 O LEU A 38 -11.309 -1.470 -5.352 1.00 0.00 O ATOM 532 CB LEU A 38 -11.847 1.984 -4.928 1.00 0.00 C ATOM 533 CG LEU A 38 -10.856 2.918 -4.232 1.00 0.00 C ATOM 534 CD1 LEU A 38 -10.122 2.195 -3.101 1.00 0.00 C ATOM 535 CD2 LEU A 38 -9.886 3.538 -5.240 1.00 0.00 C ATOM 0 H LEU A 38 -11.664 2.196 -7.381 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.217 0.752 -5.436 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -12.510 2.587 -5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -12.467 1.511 -4.166 1.00 0.00 H new ATOM 0 HG LEU A 38 -11.418 3.736 -3.780 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -9.424 2.882 -2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -10.845 1.842 -2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.574 1.345 -3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -9.192 4.198 -4.719 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.328 2.747 -5.741 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.446 4.111 -5.979 1.00 0.00 H new ATOM 546 N GLN A 39 -13.240 -0.446 -5.933 1.00 0.00 N ATOM 547 CA GLN A 39 -14.036 -1.658 -5.851 1.00 0.00 C ATOM 548 C GLN A 39 -13.204 -2.870 -6.275 1.00 0.00 C ATOM 549 O GLN A 39 -13.248 -3.914 -5.626 1.00 0.00 O ATOM 550 CB GLN A 39 -15.304 -1.539 -6.699 1.00 0.00 C ATOM 551 CG GLN A 39 -16.033 -2.882 -6.788 1.00 0.00 C ATOM 552 CD GLN A 39 -16.548 -3.134 -8.206 1.00 0.00 C ATOM 553 OE1 GLN A 39 -16.505 -2.275 -9.072 1.00 0.00 O ATOM 554 NE2 GLN A 39 -17.034 -4.357 -8.396 1.00 0.00 N ATOM 0 H GLN A 39 -13.761 0.389 -6.200 1.00 0.00 H new ATOM 0 HA GLN A 39 -14.343 -1.798 -4.815 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -15.966 -0.790 -6.266 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -15.045 -1.195 -7.700 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -15.358 -3.686 -6.494 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -16.867 -2.894 -6.087 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -17.040 -5.028 -7.628 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -17.400 -4.624 -9.310 1.00 0.00 H new ATOM 561 N LEU A 40 -12.466 -2.691 -7.359 1.00 0.00 N ATOM 562 CA LEU A 40 -11.625 -3.757 -7.877 1.00 0.00 C ATOM 563 C LEU A 40 -10.529 -4.077 -6.858 1.00 0.00 C ATOM 564 O LEU A 40 -10.556 -5.129 -6.223 1.00 0.00 O ATOM 565 CB LEU A 40 -11.089 -3.391 -9.263 1.00 0.00 C ATOM 566 CG LEU A 40 -11.056 -4.525 -10.290 1.00 0.00 C ATOM 567 CD1 LEU A 40 -11.164 -3.978 -11.714 1.00 0.00 C ATOM 568 CD2 LEU A 40 -9.812 -5.397 -10.103 1.00 0.00 C ATOM 0 H LEU A 40 -12.432 -1.823 -7.894 1.00 0.00 H new ATOM 0 HA LEU A 40 -12.207 -4.668 -8.016 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.699 -2.581 -9.664 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.077 -3.002 -9.148 1.00 0.00 H new ATOM 0 HG LEU A 40 -11.924 -5.163 -10.124 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.138 -4.804 -12.424 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.102 -3.434 -11.825 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.329 -3.305 -11.910 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.812 -6.195 -10.845 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.918 -4.786 -10.227 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.819 -5.831 -9.103 1.00 0.00 H new ATOM 579 N ILE A 41 -9.592 -3.149 -6.734 1.00 0.00 N ATOM 580 CA ILE A 41 -8.489 -3.318 -5.804 1.00 0.00 C ATOM 581 C ILE A 41 -9.017 -3.911 -4.496 1.00 0.00 C ATOM 582 O ILE A 41 -8.291 -4.607 -3.788 1.00 0.00 O ATOM 583 CB ILE A 41 -7.735 -2.000 -5.621 1.00 0.00 C ATOM 584 CG1 ILE A 41 -7.072 -1.562 -6.929 1.00 0.00 C ATOM 585 CG2 ILE A 41 -6.726 -2.100 -4.474 1.00 0.00 C ATOM 586 CD1 ILE A 41 -6.021 -2.577 -7.380 1.00 0.00 C ATOM 0 H ILE A 41 -9.574 -2.277 -7.263 1.00 0.00 H new ATOM 0 HA ILE A 41 -7.759 -4.023 -6.203 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.456 -1.229 -5.350 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -7.830 -1.449 -7.704 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -6.606 -0.586 -6.795 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -6.203 -1.150 -4.365 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -7.250 -2.334 -3.548 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.005 -2.888 -4.692 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.566 -2.240 -8.312 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.252 -2.669 -6.613 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -6.495 -3.546 -7.537 1.00 0.00 H new ATOM 597 N PHE A 42 -10.277 -3.613 -4.216 1.00 0.00 N ATOM 598 CA PHE A 42 -10.911 -4.107 -3.006 1.00 0.00 C ATOM 599 C PHE A 42 -11.173 -5.611 -3.099 1.00 0.00 C ATOM 600 O PHE A 42 -10.656 -6.386 -2.296 1.00 0.00 O ATOM 601 CB PHE A 42 -12.249 -3.376 -2.871 1.00 0.00 C ATOM 602 CG PHE A 42 -12.262 -2.297 -1.786 1.00 0.00 C ATOM 603 CD1 PHE A 42 -11.626 -2.514 -0.604 1.00 0.00 C ATOM 604 CD2 PHE A 42 -12.909 -1.121 -2.004 1.00 0.00 C ATOM 605 CE1 PHE A 42 -11.638 -1.513 0.404 1.00 0.00 C ATOM 606 CE2 PHE A 42 -12.921 -0.119 -0.997 1.00 0.00 C ATOM 607 CZ PHE A 42 -12.286 -0.337 0.185 1.00 0.00 C ATOM 0 H PHE A 42 -10.876 -3.036 -4.806 1.00 0.00 H new ATOM 0 HA PHE A 42 -10.262 -3.931 -2.148 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.499 -2.918 -3.828 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -13.029 -4.105 -2.653 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -11.111 -3.448 -0.431 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -13.414 -0.949 -2.943 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -11.133 -1.685 1.343 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -13.434 0.815 -1.170 1.00 0.00 H new ATOM 0 HZ PHE A 42 -12.296 0.424 0.951 1.00 0.00 H new ATOM 616 N LYS A 43 -11.977 -5.980 -4.085 1.00 0.00 N ATOM 617 CA LYS A 43 -12.315 -7.377 -4.294 1.00 0.00 C ATOM 618 C LYS A 43 -11.043 -8.223 -4.201 1.00 0.00 C ATOM 619 O LYS A 43 -11.091 -9.379 -3.782 1.00 0.00 O ATOM 620 CB LYS A 43 -13.076 -7.555 -5.610 1.00 0.00 C ATOM 621 CG LYS A 43 -12.115 -7.857 -6.762 1.00 0.00 C ATOM 622 CD LYS A 43 -12.465 -7.027 -7.999 1.00 0.00 C ATOM 623 CE LYS A 43 -12.930 -7.924 -9.148 1.00 0.00 C ATOM 624 NZ LYS A 43 -13.880 -7.198 -10.020 1.00 0.00 N ATOM 0 H LYS A 43 -12.405 -5.334 -4.749 1.00 0.00 H new ATOM 0 HA LYS A 43 -12.990 -7.726 -3.513 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -13.797 -8.367 -5.511 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -13.643 -6.651 -5.832 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -11.092 -7.642 -6.453 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -12.158 -8.918 -7.007 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -13.249 -6.312 -7.751 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -11.595 -6.450 -8.312 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -12.070 -8.253 -9.731 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -13.406 -8.820 -8.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -14.815 -7.650 -9.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -13.955 -6.210 -9.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -13.539 -7.223 -11.002 1.00 0.00 H new ATOM 634 N ALA A 44 -9.935 -7.615 -4.598 1.00 0.00 N ATOM 635 CA ALA A 44 -8.653 -8.298 -4.563 1.00 0.00 C ATOM 636 C ALA A 44 -8.094 -8.252 -3.139 1.00 0.00 C ATOM 637 O ALA A 44 -7.514 -9.228 -2.665 1.00 0.00 O ATOM 638 CB ALA A 44 -7.707 -7.660 -5.583 1.00 0.00 C ATOM 0 H ALA A 44 -9.898 -6.657 -4.946 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.769 -9.347 -4.837 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.745 -8.172 -5.557 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -8.137 -7.745 -6.581 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -7.564 -6.607 -5.338 1.00 0.00 H new ATOM 644 N ILE A 45 -8.286 -7.109 -2.499 1.00 0.00 N ATOM 645 CA ILE A 45 -7.807 -6.923 -1.140 1.00 0.00 C ATOM 646 C ILE A 45 -8.747 -7.643 -0.170 1.00 0.00 C ATOM 647 O ILE A 45 -8.527 -7.627 1.040 1.00 0.00 O ATOM 648 CB ILE A 45 -7.631 -5.434 -0.832 1.00 0.00 C ATOM 649 CG1 ILE A 45 -6.374 -5.193 0.007 1.00 0.00 C ATOM 650 CG2 ILE A 45 -8.883 -4.859 -0.168 1.00 0.00 C ATOM 651 CD1 ILE A 45 -5.394 -4.274 -0.725 1.00 0.00 C ATOM 0 H ILE A 45 -8.767 -6.302 -2.896 1.00 0.00 H new ATOM 0 HA ILE A 45 -6.820 -7.369 -1.020 1.00 0.00 H new ATOM 0 HB ILE A 45 -7.496 -4.904 -1.775 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.650 -4.748 0.963 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.891 -6.145 0.226 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.731 -3.800 0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.736 -4.979 -0.835 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.075 -5.388 0.765 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -4.510 -4.119 -0.107 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.101 -4.733 -1.669 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -5.872 -3.314 -0.921 1.00 0.00 H new ATOM 662 N ASP A 46 -9.774 -8.258 -0.738 1.00 0.00 N ATOM 663 CA ASP A 46 -10.747 -8.983 0.061 1.00 0.00 C ATOM 664 C ASP A 46 -10.470 -10.484 -0.044 1.00 0.00 C ATOM 665 O ASP A 46 -9.759 -11.047 0.788 1.00 0.00 O ATOM 666 CB ASP A 46 -12.170 -8.729 -0.440 1.00 0.00 C ATOM 667 CG ASP A 46 -13.232 -9.675 0.123 1.00 0.00 C ATOM 668 OD1 ASP A 46 -13.862 -9.387 1.152 1.00 0.00 O ATOM 669 OD2 ASP A 46 -13.406 -10.762 -0.550 1.00 0.00 O ATOM 0 H ASP A 46 -9.953 -8.269 -1.742 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.661 -8.639 1.092 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.449 -7.705 -0.192 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -12.176 -8.807 -1.527 1.00 0.00 H new ATOM 674 N ILE A 47 -11.045 -11.090 -1.073 1.00 0.00 N ATOM 675 CA ILE A 47 -10.869 -12.514 -1.296 1.00 0.00 C ATOM 676 C ILE A 47 -10.881 -13.243 0.049 1.00 0.00 C ATOM 677 O ILE A 47 -10.253 -14.290 0.198 1.00 0.00 O ATOM 678 CB ILE A 47 -9.609 -12.775 -2.124 1.00 0.00 C ATOM 679 CG1 ILE A 47 -9.587 -11.899 -3.379 1.00 0.00 C ATOM 680 CG2 ILE A 47 -9.471 -14.261 -2.460 1.00 0.00 C ATOM 681 CD1 ILE A 47 -10.940 -11.928 -4.091 1.00 0.00 C ATOM 0 H ILE A 47 -11.633 -10.620 -1.761 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.697 -12.912 -1.882 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.742 -12.499 -1.523 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -9.337 -10.874 -3.107 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.808 -12.248 -4.057 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -8.567 -14.418 -3.049 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -9.408 -14.838 -1.538 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -10.339 -14.587 -3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -10.897 -11.298 -4.979 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -11.175 -12.951 -4.383 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -11.713 -11.556 -3.419 1.00 0.00 H new ATOM 692 N ASP A 48 -11.603 -12.660 0.995 1.00 0.00 N ATOM 693 CA ASP A 48 -11.706 -13.241 2.323 1.00 0.00 C ATOM 694 C ASP A 48 -12.538 -14.522 2.251 1.00 0.00 C ATOM 695 O ASP A 48 -12.675 -15.234 3.245 1.00 0.00 O ATOM 696 CB ASP A 48 -12.399 -12.281 3.292 1.00 0.00 C ATOM 697 CG ASP A 48 -13.030 -12.943 4.518 1.00 0.00 C ATOM 698 OD1 ASP A 48 -12.326 -13.457 5.400 1.00 0.00 O ATOM 699 OD2 ASP A 48 -14.319 -12.918 4.549 1.00 0.00 O ATOM 0 H ASP A 48 -12.122 -11.791 0.868 1.00 0.00 H new ATOM 0 HA ASP A 48 -10.697 -13.448 2.680 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -11.672 -11.543 3.630 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -13.175 -11.740 2.751 1.00 0.00 H new ATOM 704 N GLY A 49 -13.072 -14.779 1.066 1.00 0.00 N ATOM 705 CA GLY A 49 -13.886 -15.962 0.852 1.00 0.00 C ATOM 706 C GLY A 49 -15.285 -15.584 0.358 1.00 0.00 C ATOM 707 O GLY A 49 -16.262 -16.260 0.674 1.00 0.00 O ATOM 0 H GLY A 49 -12.956 -14.187 0.244 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -13.403 -16.613 0.123 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -13.965 -16.526 1.781 1.00 0.00 H new ATOM 711 N ASN A 50 -15.334 -14.505 -0.409 1.00 0.00 N ATOM 712 CA ASN A 50 -16.596 -14.028 -0.949 1.00 0.00 C ATOM 713 C ASN A 50 -16.347 -12.768 -1.780 1.00 0.00 C ATOM 714 O ASN A 50 -16.174 -12.845 -2.995 1.00 0.00 O ATOM 715 CB ASN A 50 -17.575 -13.670 0.171 1.00 0.00 C ATOM 716 CG ASN A 50 -16.829 -13.308 1.456 1.00 0.00 C ATOM 717 OD1 ASN A 50 -16.037 -12.381 1.505 1.00 0.00 O ATOM 718 ND2 ASN A 50 -17.124 -14.089 2.491 1.00 0.00 N ATOM 0 H ASN A 50 -14.520 -13.948 -0.669 1.00 0.00 H new ATOM 0 HA ASN A 50 -17.023 -14.823 -1.560 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -18.198 -12.832 -0.140 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -18.242 -14.511 0.358 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -16.678 -13.929 3.394 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -17.796 -14.848 2.382 1.00 0.00 H new ATOM 724 N GLY A 51 -16.335 -11.637 -1.091 1.00 0.00 N ATOM 725 CA GLY A 51 -16.109 -10.361 -1.750 1.00 0.00 C ATOM 726 C GLY A 51 -16.759 -9.218 -0.968 1.00 0.00 C ATOM 727 O GLY A 51 -16.413 -8.053 -1.162 1.00 0.00 O ATOM 0 H GLY A 51 -16.478 -11.577 -0.083 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -15.038 -10.180 -1.843 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -16.516 -10.392 -2.761 1.00 0.00 H new ATOM 731 N GLU A 52 -17.691 -9.590 -0.103 1.00 0.00 N ATOM 732 CA GLU A 52 -18.393 -8.610 0.708 1.00 0.00 C ATOM 733 C GLU A 52 -17.697 -8.444 2.061 1.00 0.00 C ATOM 734 O GLU A 52 -17.580 -9.401 2.824 1.00 0.00 O ATOM 735 CB GLU A 52 -19.861 -9.000 0.891 1.00 0.00 C ATOM 736 CG GLU A 52 -19.990 -10.465 1.316 1.00 0.00 C ATOM 737 CD GLU A 52 -21.197 -10.665 2.233 1.00 0.00 C ATOM 738 OE1 GLU A 52 -22.307 -10.215 1.907 1.00 0.00 O ATOM 739 OE2 GLU A 52 -20.955 -11.316 3.320 1.00 0.00 O ATOM 0 H GLU A 52 -17.976 -10.557 0.054 1.00 0.00 H new ATOM 0 HA GLU A 52 -18.368 -7.652 0.188 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -20.321 -8.358 1.642 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -20.403 -8.839 -0.041 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -20.091 -11.096 0.433 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -19.082 -10.780 1.830 1.00 0.00 H new ATOM 745 N ILE A 53 -17.254 -7.221 2.316 1.00 0.00 N ATOM 746 CA ILE A 53 -16.573 -6.917 3.563 1.00 0.00 C ATOM 747 C ILE A 53 -17.494 -6.079 4.451 1.00 0.00 C ATOM 748 O ILE A 53 -18.615 -5.757 4.060 1.00 0.00 O ATOM 749 CB ILE A 53 -15.219 -6.260 3.288 1.00 0.00 C ATOM 750 CG1 ILE A 53 -14.783 -6.490 1.839 1.00 0.00 C ATOM 751 CG2 ILE A 53 -14.164 -6.738 4.287 1.00 0.00 C ATOM 752 CD1 ILE A 53 -13.308 -6.125 1.646 1.00 0.00 C ATOM 0 H ILE A 53 -17.354 -6.430 1.680 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.351 -7.834 4.109 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.327 -5.184 3.425 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -14.941 -7.534 1.569 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -15.400 -5.891 1.170 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -13.211 -6.256 4.069 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -14.478 -6.481 5.299 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -14.050 -7.819 4.207 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -13.023 -6.297 0.608 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -13.158 -5.074 1.894 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.692 -6.743 2.299 1.00 0.00 H new ATOM 763 N ASP A 54 -16.988 -5.750 5.631 1.00 0.00 N ATOM 764 CA ASP A 54 -17.751 -4.956 6.577 1.00 0.00 C ATOM 765 C ASP A 54 -16.912 -3.757 7.025 1.00 0.00 C ATOM 766 O ASP A 54 -15.707 -3.883 7.240 1.00 0.00 O ATOM 767 CB ASP A 54 -18.107 -5.773 7.821 1.00 0.00 C ATOM 768 CG ASP A 54 -19.183 -5.155 8.716 1.00 0.00 C ATOM 769 OD1 ASP A 54 -19.329 -3.926 8.783 1.00 0.00 O ATOM 770 OD2 ASP A 54 -19.901 -6.003 9.371 1.00 0.00 O ATOM 0 H ASP A 54 -16.058 -6.020 5.953 1.00 0.00 H new ATOM 0 HA ASP A 54 -18.667 -4.632 6.083 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -18.443 -6.761 7.505 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -17.203 -5.918 8.413 1.00 0.00 H new ATOM 775 N LEU A 55 -17.582 -2.621 7.150 1.00 0.00 N ATOM 776 CA LEU A 55 -16.914 -1.400 7.566 1.00 0.00 C ATOM 777 C LEU A 55 -15.876 -1.733 8.641 1.00 0.00 C ATOM 778 O LEU A 55 -14.840 -1.076 8.733 1.00 0.00 O ATOM 779 CB LEU A 55 -17.938 -0.350 8.004 1.00 0.00 C ATOM 780 CG LEU A 55 -18.110 0.849 7.070 1.00 0.00 C ATOM 781 CD1 LEU A 55 -17.154 1.981 7.450 1.00 0.00 C ATOM 782 CD2 LEU A 55 -17.951 0.432 5.606 1.00 0.00 C ATOM 0 H LEU A 55 -18.581 -2.521 6.970 1.00 0.00 H new ATOM 0 HA LEU A 55 -16.376 -0.956 6.728 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -18.905 -0.839 8.116 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -17.651 0.020 8.989 1.00 0.00 H new ATOM 0 HG LEU A 55 -19.124 1.230 7.188 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -17.297 2.821 6.770 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -17.358 2.302 8.472 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -16.125 1.628 7.379 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -18.078 1.303 4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -16.957 0.011 5.454 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -18.704 -0.315 5.357 1.00 0.00 H new ATOM 793 N ALA A 56 -16.191 -2.752 9.426 1.00 0.00 N ATOM 794 CA ALA A 56 -15.300 -3.179 10.491 1.00 0.00 C ATOM 795 C ALA A 56 -13.959 -3.604 9.888 1.00 0.00 C ATOM 796 O ALA A 56 -12.942 -2.949 10.107 1.00 0.00 O ATOM 797 CB ALA A 56 -15.961 -4.304 11.290 1.00 0.00 C ATOM 0 H ALA A 56 -17.051 -3.295 9.346 1.00 0.00 H new ATOM 0 HA ALA A 56 -15.107 -2.358 11.182 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -15.292 -4.624 12.089 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -16.895 -3.944 11.721 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -16.167 -5.147 10.630 1.00 0.00 H new ATOM 803 N GLU A 57 -14.003 -4.697 9.141 1.00 0.00 N ATOM 804 CA GLU A 57 -12.803 -5.216 8.504 1.00 0.00 C ATOM 805 C GLU A 57 -11.931 -4.065 7.999 1.00 0.00 C ATOM 806 O GLU A 57 -10.718 -4.062 8.210 1.00 0.00 O ATOM 807 CB GLU A 57 -13.158 -6.175 7.367 1.00 0.00 C ATOM 808 CG GLU A 57 -13.089 -7.630 7.836 1.00 0.00 C ATOM 809 CD GLU A 57 -13.630 -8.579 6.763 1.00 0.00 C ATOM 810 OE1 GLU A 57 -14.811 -8.952 6.803 1.00 0.00 O ATOM 811 OE2 GLU A 57 -12.774 -8.928 5.863 1.00 0.00 O ATOM 0 H GLU A 57 -14.849 -5.238 8.962 1.00 0.00 H new ATOM 0 HA GLU A 57 -12.235 -5.778 9.245 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.160 -5.955 7.000 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -12.473 -6.025 6.533 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.057 -7.891 8.071 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -13.665 -7.748 8.754 1.00 0.00 H new ATOM 817 N PHE A 58 -12.580 -3.117 7.340 1.00 0.00 N ATOM 818 CA PHE A 58 -11.878 -1.963 6.803 1.00 0.00 C ATOM 819 C PHE A 58 -11.257 -1.129 7.925 1.00 0.00 C ATOM 820 O PHE A 58 -10.062 -0.835 7.896 1.00 0.00 O ATOM 821 CB PHE A 58 -12.914 -1.114 6.065 1.00 0.00 C ATOM 822 CG PHE A 58 -12.533 0.363 5.941 1.00 0.00 C ATOM 823 CD1 PHE A 58 -11.736 0.777 4.918 1.00 0.00 C ATOM 824 CD2 PHE A 58 -12.991 1.262 6.852 1.00 0.00 C ATOM 825 CE1 PHE A 58 -11.383 2.147 4.804 1.00 0.00 C ATOM 826 CE2 PHE A 58 -12.637 2.633 6.738 1.00 0.00 C ATOM 827 CZ PHE A 58 -11.840 3.046 5.716 1.00 0.00 C ATOM 0 H PHE A 58 -13.585 -3.124 7.165 1.00 0.00 H new ATOM 0 HA PHE A 58 -11.075 -2.289 6.142 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.062 -1.526 5.067 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -13.869 -1.190 6.586 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -11.372 0.063 4.193 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.624 0.934 7.663 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -10.751 2.476 3.992 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -13.000 3.347 7.462 1.00 0.00 H new ATOM 0 HZ PHE A 58 -11.570 4.088 5.629 1.00 0.00 H new ATOM 836 N THR A 59 -12.095 -0.769 8.885 1.00 0.00 N ATOM 837 CA THR A 59 -11.642 0.026 10.014 1.00 0.00 C ATOM 838 C THR A 59 -10.573 -0.729 10.805 1.00 0.00 C ATOM 839 O THR A 59 -9.462 -0.234 10.985 1.00 0.00 O ATOM 840 CB THR A 59 -12.868 0.399 10.851 1.00 0.00 C ATOM 841 OG1 THR A 59 -13.715 1.091 9.938 1.00 0.00 O ATOM 842 CG2 THR A 59 -12.548 1.440 11.926 1.00 0.00 C ATOM 0 H THR A 59 -13.085 -1.013 8.905 1.00 0.00 H new ATOM 0 HA THR A 59 -11.164 0.947 9.682 1.00 0.00 H new ATOM 0 HB THR A 59 -13.272 -0.497 11.322 1.00 0.00 H new ATOM 0 HG1 THR A 59 -14.273 0.445 9.456 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.452 1.669 12.491 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.789 1.045 12.601 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.175 2.349 11.453 1.00 0.00 H new ATOM 850 N LYS A 60 -10.946 -1.918 11.257 1.00 0.00 N ATOM 851 CA LYS A 60 -10.033 -2.747 12.024 1.00 0.00 C ATOM 852 C LYS A 60 -8.649 -2.713 11.372 1.00 0.00 C ATOM 853 O LYS A 60 -7.667 -2.337 12.011 1.00 0.00 O ATOM 854 CB LYS A 60 -10.601 -4.159 12.189 1.00 0.00 C ATOM 855 CG LYS A 60 -10.544 -4.607 13.650 1.00 0.00 C ATOM 856 CD LYS A 60 -10.837 -6.103 13.777 1.00 0.00 C ATOM 857 CE LYS A 60 -10.780 -6.551 15.239 1.00 0.00 C ATOM 858 NZ LYS A 60 -9.588 -7.396 15.476 1.00 0.00 N ATOM 0 H LYS A 60 -11.868 -2.326 11.106 1.00 0.00 H new ATOM 0 HA LYS A 60 -9.919 -2.354 13.034 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -11.633 -4.183 11.838 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -10.037 -4.856 11.569 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.559 -4.390 14.062 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.267 -4.040 14.236 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -11.822 -6.320 13.364 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -10.114 -6.670 13.191 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -10.750 -5.679 15.892 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -11.683 -7.107 15.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -9.565 -7.691 16.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -9.632 -8.237 14.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -8.729 -6.854 15.255 1.00 0.00 H new ATOM 868 N PHE A 61 -8.615 -3.111 10.109 1.00 0.00 N ATOM 869 CA PHE A 61 -7.368 -3.130 9.364 1.00 0.00 C ATOM 870 C PHE A 61 -6.652 -1.781 9.458 1.00 0.00 C ATOM 871 O PHE A 61 -5.455 -1.728 9.738 1.00 0.00 O ATOM 872 CB PHE A 61 -7.725 -3.403 7.901 1.00 0.00 C ATOM 873 CG PHE A 61 -7.704 -4.885 7.522 1.00 0.00 C ATOM 874 CD1 PHE A 61 -8.432 -5.781 8.240 1.00 0.00 C ATOM 875 CD2 PHE A 61 -6.957 -5.306 6.466 1.00 0.00 C ATOM 876 CE1 PHE A 61 -8.414 -7.156 7.887 1.00 0.00 C ATOM 877 CE2 PHE A 61 -6.937 -6.681 6.114 1.00 0.00 C ATOM 878 CZ PHE A 61 -7.666 -7.578 6.832 1.00 0.00 C ATOM 0 H PHE A 61 -9.431 -3.423 9.583 1.00 0.00 H new ATOM 0 HA PHE A 61 -6.704 -3.893 9.770 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -8.718 -3.001 7.699 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -7.026 -2.865 7.261 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -9.024 -5.447 9.079 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -6.379 -4.594 5.895 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -8.994 -7.867 8.456 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.343 -7.015 5.276 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.651 -8.624 6.564 1.00 0.00 H new ATOM 887 N ALA A 62 -7.414 -0.724 9.221 1.00 0.00 N ATOM 888 CA ALA A 62 -6.868 0.621 9.275 1.00 0.00 C ATOM 889 C ALA A 62 -6.296 0.878 10.671 1.00 0.00 C ATOM 890 O ALA A 62 -5.291 1.571 10.816 1.00 0.00 O ATOM 891 CB ALA A 62 -7.954 1.629 8.896 1.00 0.00 C ATOM 0 H ALA A 62 -8.407 -0.772 8.991 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.054 0.734 8.558 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.544 2.638 8.937 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -8.307 1.421 7.886 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.786 1.547 9.595 1.00 0.00 H new ATOM 897 N ALA A 63 -6.961 0.304 11.663 1.00 0.00 N ATOM 898 CA ALA A 63 -6.532 0.462 13.043 1.00 0.00 C ATOM 899 C ALA A 63 -5.265 -0.364 13.276 1.00 0.00 C ATOM 900 O ALA A 63 -4.407 0.020 14.068 1.00 0.00 O ATOM 901 CB ALA A 63 -7.671 0.060 13.981 1.00 0.00 C ATOM 0 H ALA A 63 -7.794 -0.271 11.539 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.290 1.504 13.253 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.349 0.178 15.016 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.537 0.696 13.795 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.940 -0.981 13.802 1.00 0.00 H new ATOM 907 N ALA A 64 -5.189 -1.483 12.570 1.00 0.00 N ATOM 908 CA ALA A 64 -4.041 -2.366 12.690 1.00 0.00 C ATOM 909 C ALA A 64 -2.878 -1.798 11.873 1.00 0.00 C ATOM 910 O ALA A 64 -1.716 -2.066 12.173 1.00 0.00 O ATOM 911 CB ALA A 64 -4.434 -3.776 12.243 1.00 0.00 C ATOM 0 H ALA A 64 -5.903 -1.798 11.913 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.713 -2.432 13.728 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -3.574 -4.439 12.333 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.244 -4.145 12.873 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.765 -3.750 11.205 1.00 0.00 H new ATOM 917 N VAL A 65 -3.232 -1.026 10.856 1.00 0.00 N ATOM 918 CA VAL A 65 -2.233 -0.419 9.994 1.00 0.00 C ATOM 919 C VAL A 65 -1.675 0.834 10.672 1.00 0.00 C ATOM 920 O VAL A 65 -0.499 1.158 10.514 1.00 0.00 O ATOM 921 CB VAL A 65 -2.833 -0.136 8.616 1.00 0.00 C ATOM 922 CG1 VAL A 65 -1.991 0.887 7.851 1.00 0.00 C ATOM 923 CG2 VAL A 65 -2.992 -1.427 7.811 1.00 0.00 C ATOM 0 H VAL A 65 -4.197 -0.807 10.610 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.399 -1.102 9.836 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.825 0.290 8.764 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.440 1.070 6.875 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -1.952 1.820 8.413 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.980 0.501 7.719 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.421 -1.197 6.836 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.017 -1.895 7.678 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.652 -2.110 8.345 1.00 0.00 H new ATOM 1020 N ASP A 72 4.291 -5.268 10.560 1.00 0.00 N ATOM 1021 CA ASP A 72 5.372 -6.134 10.999 1.00 0.00 C ATOM 1022 C ASP A 72 5.127 -7.551 10.479 1.00 0.00 C ATOM 1023 O ASP A 72 6.005 -8.149 9.857 1.00 0.00 O ATOM 1024 CB ASP A 72 5.442 -6.196 12.526 1.00 0.00 C ATOM 1025 CG ASP A 72 5.485 -4.836 13.227 1.00 0.00 C ATOM 1026 OD1 ASP A 72 5.822 -3.812 12.615 1.00 0.00 O ATOM 1027 OD2 ASP A 72 5.149 -4.855 14.473 1.00 0.00 O ATOM 0 HA ASP A 72 6.307 -5.730 10.611 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.577 -6.750 12.892 1.00 0.00 H new ATOM 0 HB3 ASP A 72 6.328 -6.763 12.811 1.00 0.00 H new ATOM 1032 N GLU A 73 3.930 -8.049 10.753 1.00 0.00 N ATOM 1033 CA GLU A 73 3.559 -9.386 10.320 1.00 0.00 C ATOM 1034 C GLU A 73 4.147 -9.679 8.939 1.00 0.00 C ATOM 1035 O GLU A 73 4.691 -10.758 8.708 1.00 0.00 O ATOM 1036 CB GLU A 73 2.039 -9.559 10.317 1.00 0.00 C ATOM 1037 CG GLU A 73 1.654 -11.032 10.473 1.00 0.00 C ATOM 1038 CD GLU A 73 0.348 -11.177 11.258 1.00 0.00 C ATOM 1039 OE1 GLU A 73 0.154 -10.489 12.270 1.00 0.00 O ATOM 1040 OE2 GLU A 73 -0.481 -12.042 10.779 1.00 0.00 O ATOM 0 H GLU A 73 3.205 -7.551 11.269 1.00 0.00 H new ATOM 0 HA GLU A 73 3.972 -10.104 11.029 1.00 0.00 H new ATOM 0 HB2 GLU A 73 1.602 -8.977 11.128 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.627 -9.168 9.387 1.00 0.00 H new ATOM 0 HG2 GLU A 73 1.544 -11.489 9.490 1.00 0.00 H new ATOM 0 HG3 GLU A 73 2.452 -11.568 10.986 1.00 0.00 H new ATOM 1046 N LYS A 74 4.017 -8.700 8.055 1.00 0.00 N ATOM 1047 CA LYS A 74 4.529 -8.839 6.703 1.00 0.00 C ATOM 1048 C LYS A 74 6.035 -8.576 6.702 1.00 0.00 C ATOM 1049 O LYS A 74 6.800 -9.323 6.093 1.00 0.00 O ATOM 1050 CB LYS A 74 3.747 -7.943 5.739 1.00 0.00 C ATOM 1051 CG LYS A 74 4.005 -8.345 4.286 1.00 0.00 C ATOM 1052 CD LYS A 74 4.883 -7.311 3.578 1.00 0.00 C ATOM 1053 CE LYS A 74 4.205 -5.940 3.554 1.00 0.00 C ATOM 1054 NZ LYS A 74 5.154 -4.884 3.972 1.00 0.00 N ATOM 0 H LYS A 74 3.564 -7.807 8.250 1.00 0.00 H new ATOM 0 HA LYS A 74 4.384 -9.858 6.344 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.681 -8.013 5.956 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.035 -6.903 5.889 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.490 -9.321 4.256 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.056 -8.444 3.758 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.844 -7.236 4.086 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.086 -7.638 2.558 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.835 -5.728 2.551 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.341 -5.944 4.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.677 -3.960 3.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.487 -5.079 4.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.966 -4.870 3.322 1.00 0.00 H new ATOM 1064 N VAL A 75 6.419 -7.513 7.393 1.00 0.00 N ATOM 1065 CA VAL A 75 7.821 -7.141 7.480 1.00 0.00 C ATOM 1066 C VAL A 75 8.653 -8.384 7.804 1.00 0.00 C ATOM 1067 O VAL A 75 9.761 -8.544 7.294 1.00 0.00 O ATOM 1068 CB VAL A 75 8.003 -6.017 8.502 1.00 0.00 C ATOM 1069 CG1 VAL A 75 8.604 -6.552 9.804 1.00 0.00 C ATOM 1070 CG2 VAL A 75 8.857 -4.887 7.927 1.00 0.00 C ATOM 0 H VAL A 75 5.783 -6.897 7.899 1.00 0.00 H new ATOM 0 HA VAL A 75 8.173 -6.752 6.525 1.00 0.00 H new ATOM 0 HB VAL A 75 7.018 -5.609 8.731 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.723 -5.733 10.513 1.00 0.00 H new ATOM 0 HG12 VAL A 75 7.941 -7.306 10.228 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.577 -6.999 9.599 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.971 -4.101 8.674 1.00 0.00 H new ATOM 0 HG22 VAL A 75 9.839 -5.275 7.656 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.371 -4.478 7.041 1.00 0.00 H new ATOM 1080 N GLY A 76 8.088 -9.233 8.650 1.00 0.00 N ATOM 1081 CA GLY A 76 8.763 -10.455 9.048 1.00 0.00 C ATOM 1082 C GLY A 76 8.995 -11.371 7.843 1.00 0.00 C ATOM 1083 O GLY A 76 10.134 -11.587 7.434 1.00 0.00 O ATOM 0 H GLY A 76 7.169 -9.098 9.071 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.718 -10.212 9.514 1.00 0.00 H new ATOM 0 HA3 GLY A 76 8.167 -10.977 9.797 1.00 0.00 H new ATOM 1087 N LEU A 77 7.896 -11.883 7.310 1.00 0.00 N ATOM 1088 CA LEU A 77 7.965 -12.769 6.160 1.00 0.00 C ATOM 1089 C LEU A 77 8.789 -12.103 5.057 1.00 0.00 C ATOM 1090 O LEU A 77 9.687 -12.723 4.489 1.00 0.00 O ATOM 1091 CB LEU A 77 6.559 -13.180 5.716 1.00 0.00 C ATOM 1092 CG LEU A 77 6.473 -14.428 4.836 1.00 0.00 C ATOM 1093 CD1 LEU A 77 5.062 -14.605 4.272 1.00 0.00 C ATOM 1094 CD2 LEU A 77 7.531 -14.395 3.731 1.00 0.00 C ATOM 0 H LEU A 77 6.953 -11.702 7.653 1.00 0.00 H new ATOM 0 HA LEU A 77 8.475 -13.696 6.423 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.952 -13.344 6.606 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.112 -12.346 5.175 1.00 0.00 H new ATOM 0 HG LEU A 77 6.684 -15.298 5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.028 -15.499 3.650 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.352 -14.707 5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.799 -13.735 3.671 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.447 -15.294 3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.377 -13.516 3.106 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.524 -14.352 4.179 1.00 0.00 H new ATOM 1105 N LYS A 78 8.455 -10.850 4.786 1.00 0.00 N ATOM 1106 CA LYS A 78 9.152 -10.093 3.761 1.00 0.00 C ATOM 1107 C LYS A 78 10.661 -10.193 3.997 1.00 0.00 C ATOM 1108 O LYS A 78 11.375 -10.824 3.218 1.00 0.00 O ATOM 1109 CB LYS A 78 8.633 -8.656 3.709 1.00 0.00 C ATOM 1110 CG LYS A 78 9.023 -7.979 2.393 1.00 0.00 C ATOM 1111 CD LYS A 78 9.879 -6.738 2.647 1.00 0.00 C ATOM 1112 CE LYS A 78 9.428 -5.570 1.767 1.00 0.00 C ATOM 1113 NZ LYS A 78 9.820 -4.280 2.377 1.00 0.00 N ATOM 0 H LYS A 78 7.710 -10.340 5.260 1.00 0.00 H new ATOM 0 HA LYS A 78 8.953 -10.515 2.776 1.00 0.00 H new ATOM 0 HB2 LYS A 78 7.548 -8.653 3.816 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.037 -8.089 4.548 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.573 -8.682 1.767 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.124 -7.699 1.844 1.00 0.00 H new ATOM 0 HD2 LYS A 78 9.811 -6.454 3.697 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.926 -6.967 2.446 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.873 -5.661 0.776 1.00 0.00 H new ATOM 0 HE3 LYS A 78 8.347 -5.603 1.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 9.506 -3.498 1.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 9.375 -4.189 3.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 10.854 -4.245 2.480 1.00 0.00 H new ATOM 1123 N ILE A 79 11.102 -9.563 5.077 1.00 0.00 N ATOM 1124 CA ILE A 79 12.513 -9.573 5.426 1.00 0.00 C ATOM 1125 C ILE A 79 13.069 -10.986 5.238 1.00 0.00 C ATOM 1126 O ILE A 79 13.990 -11.194 4.449 1.00 0.00 O ATOM 1127 CB ILE A 79 12.720 -9.012 6.834 1.00 0.00 C ATOM 1128 CG1 ILE A 79 12.355 -7.527 6.892 1.00 0.00 C ATOM 1129 CG2 ILE A 79 14.146 -9.271 7.322 1.00 0.00 C ATOM 1130 CD1 ILE A 79 12.298 -7.033 8.338 1.00 0.00 C ATOM 0 H ILE A 79 10.507 -9.043 5.722 1.00 0.00 H new ATOM 0 HA ILE A 79 13.076 -8.917 4.761 1.00 0.00 H new ATOM 0 HB ILE A 79 12.047 -9.535 7.513 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.090 -6.946 6.334 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.390 -7.367 6.411 1.00 0.00 H new ATOM 0 HG21 ILE A 79 14.267 -8.862 8.325 1.00 0.00 H new ATOM 0 HG22 ILE A 79 14.334 -10.344 7.342 1.00 0.00 H new ATOM 0 HG23 ILE A 79 14.854 -8.791 6.647 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.037 -5.975 8.351 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.545 -7.599 8.887 1.00 0.00 H new ATOM 0 HD13 ILE A 79 13.271 -7.172 8.809 1.00 0.00 H new ATOM 1141 N LEU A 80 12.488 -11.920 5.976 1.00 0.00 N ATOM 1142 CA LEU A 80 12.914 -13.307 5.901 1.00 0.00 C ATOM 1143 C LEU A 80 13.073 -13.708 4.433 1.00 0.00 C ATOM 1144 O LEU A 80 13.952 -14.499 4.094 1.00 0.00 O ATOM 1145 CB LEU A 80 11.955 -14.206 6.684 1.00 0.00 C ATOM 1146 CG LEU A 80 12.521 -14.844 7.954 1.00 0.00 C ATOM 1147 CD1 LEU A 80 11.739 -14.394 9.189 1.00 0.00 C ATOM 1148 CD2 LEU A 80 12.565 -16.369 7.828 1.00 0.00 C ATOM 0 H LEU A 80 11.725 -11.743 6.629 1.00 0.00 H new ATOM 0 HA LEU A 80 13.888 -13.432 6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.078 -13.619 6.956 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.613 -15.002 6.023 1.00 0.00 H new ATOM 0 HG LEU A 80 13.548 -14.501 8.080 1.00 0.00 H new ATOM 0 HD11 LEU A 80 12.162 -14.862 10.078 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.802 -13.310 9.285 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.695 -14.689 9.086 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.971 -16.798 8.744 1.00 0.00 H new ATOM 0 HD22 LEU A 80 11.557 -16.750 7.665 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.198 -16.646 6.985 1.00 0.00 H new ATOM 1159 N TYR A 81 12.210 -13.144 3.601 1.00 0.00 N ATOM 1160 CA TYR A 81 12.243 -13.434 2.178 1.00 0.00 C ATOM 1161 C TYR A 81 13.470 -12.799 1.519 1.00 0.00 C ATOM 1162 O TYR A 81 14.074 -13.391 0.626 1.00 0.00 O ATOM 1163 CB TYR A 81 10.979 -12.803 1.590 1.00 0.00 C ATOM 1164 CG TYR A 81 10.330 -13.631 0.479 1.00 0.00 C ATOM 1165 CD1 TYR A 81 11.003 -13.842 -0.708 1.00 0.00 C ATOM 1166 CD2 TYR A 81 9.072 -14.167 0.663 1.00 0.00 C ATOM 1167 CE1 TYR A 81 10.393 -14.622 -1.753 1.00 0.00 C ATOM 1168 CE2 TYR A 81 8.461 -14.947 -0.383 1.00 0.00 C ATOM 1169 CZ TYR A 81 9.152 -15.135 -1.539 1.00 0.00 C ATOM 1170 OH TYR A 81 8.575 -15.871 -2.528 1.00 0.00 O ATOM 0 H TYR A 81 11.483 -12.487 3.886 1.00 0.00 H new ATOM 0 HA TYR A 81 12.292 -14.509 2.005 1.00 0.00 H new ATOM 0 HB2 TYR A 81 10.253 -12.655 2.390 1.00 0.00 H new ATOM 0 HB3 TYR A 81 11.226 -11.817 1.197 1.00 0.00 H new ATOM 0 HD1 TYR A 81 11.987 -13.422 -0.853 1.00 0.00 H new ATOM 0 HD2 TYR A 81 8.545 -14.002 1.591 1.00 0.00 H new ATOM 0 HE1 TYR A 81 10.909 -14.796 -2.686 1.00 0.00 H new ATOM 0 HE2 TYR A 81 7.477 -15.372 -0.252 1.00 0.00 H new ATOM 0 HH TYR A 81 8.958 -15.614 -3.393 1.00 0.00 H new ATOM 1179 N LYS A 82 13.799 -11.603 1.983 1.00 0.00 N ATOM 1180 CA LYS A 82 14.942 -10.882 1.450 1.00 0.00 C ATOM 1181 C LYS A 82 16.229 -11.479 2.023 1.00 0.00 C ATOM 1182 O LYS A 82 17.202 -11.678 1.298 1.00 0.00 O ATOM 1183 CB LYS A 82 14.794 -9.381 1.702 1.00 0.00 C ATOM 1184 CG LYS A 82 15.579 -8.954 2.945 1.00 0.00 C ATOM 1185 CD LYS A 82 17.083 -8.937 2.664 1.00 0.00 C ATOM 1186 CE LYS A 82 17.654 -7.525 2.819 1.00 0.00 C ATOM 1187 NZ LYS A 82 18.991 -7.573 3.451 1.00 0.00 N ATOM 0 H LYS A 82 13.294 -11.115 2.723 1.00 0.00 H new ATOM 0 HA LYS A 82 14.993 -10.996 0.367 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.150 -8.826 0.834 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.740 -9.132 1.829 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.253 -7.963 3.263 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.367 -9.638 3.767 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.592 -9.616 3.348 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.272 -9.301 1.654 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.724 -7.045 1.843 1.00 0.00 H new ATOM 0 HE3 LYS A 82 16.981 -6.919 3.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 19.364 -6.607 3.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 18.915 -8.011 4.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 19.635 -8.134 2.858 1.00 0.00 H new ATOM 1197 N LEU A 83 16.193 -11.747 3.320 1.00 0.00 N ATOM 1198 CA LEU A 83 17.344 -12.317 4.000 1.00 0.00 C ATOM 1199 C LEU A 83 17.473 -13.793 3.623 1.00 0.00 C ATOM 1200 O LEU A 83 18.399 -14.178 2.910 1.00 0.00 O ATOM 1201 CB LEU A 83 17.251 -12.073 5.507 1.00 0.00 C ATOM 1202 CG LEU A 83 18.417 -12.601 6.345 1.00 0.00 C ATOM 1203 CD1 LEU A 83 18.783 -11.618 7.458 1.00 0.00 C ATOM 1204 CD2 LEU A 83 18.111 -13.997 6.892 1.00 0.00 C ATOM 0 H LEU A 83 15.384 -11.580 3.919 1.00 0.00 H new ATOM 0 HA LEU A 83 18.261 -11.824 3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 83 17.164 -11.000 5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 83 16.331 -12.529 5.873 1.00 0.00 H new ATOM 0 HG LEU A 83 19.289 -12.692 5.697 1.00 0.00 H new ATOM 0 HD11 LEU A 83 19.615 -12.018 8.038 1.00 0.00 H new ATOM 0 HD12 LEU A 83 19.073 -10.663 7.019 1.00 0.00 H new ATOM 0 HD13 LEU A 83 17.923 -11.471 8.111 1.00 0.00 H new ATOM 0 HD21 LEU A 83 18.956 -14.349 7.484 1.00 0.00 H new ATOM 0 HD22 LEU A 83 17.221 -13.955 7.520 1.00 0.00 H new ATOM 0 HD23 LEU A 83 17.938 -14.683 6.063 1.00 0.00 H new ATOM 1215 N MET A 84 16.531 -14.583 4.118 1.00 0.00 N ATOM 1216 CA MET A 84 16.528 -16.010 3.844 1.00 0.00 C ATOM 1217 C MET A 84 16.480 -16.277 2.338 1.00 0.00 C ATOM 1218 O MET A 84 17.302 -17.026 1.810 1.00 0.00 O ATOM 1219 CB MET A 84 15.316 -16.657 4.516 1.00 0.00 C ATOM 1220 CG MET A 84 15.677 -18.026 5.095 1.00 0.00 C ATOM 1221 SD MET A 84 14.702 -19.298 4.311 1.00 0.00 S ATOM 1222 CE MET A 84 13.286 -19.318 5.400 1.00 0.00 C ATOM 0 H MET A 84 15.764 -14.261 4.708 1.00 0.00 H new ATOM 0 HA MET A 84 17.447 -16.440 4.242 1.00 0.00 H new ATOM 0 HB2 MET A 84 14.946 -16.008 5.310 1.00 0.00 H new ATOM 0 HB3 MET A 84 14.509 -16.766 3.792 1.00 0.00 H new ATOM 0 HG2 MET A 84 16.738 -18.225 4.944 1.00 0.00 H new ATOM 0 HG3 MET A 84 15.501 -18.033 6.171 1.00 0.00 H new ATOM 0 HE1 MET A 84 12.571 -20.064 5.053 1.00 0.00 H new ATOM 0 HE2 MET A 84 13.608 -19.567 6.411 1.00 0.00 H new ATOM 0 HE3 MET A 84 12.814 -18.336 5.401 1.00 0.00 H new ATOM 1230 N ASP A 85 15.510 -15.649 1.688 1.00 0.00 N ATOM 1231 CA ASP A 85 15.345 -15.811 0.254 1.00 0.00 C ATOM 1232 C ASP A 85 15.648 -17.261 -0.131 1.00 0.00 C ATOM 1233 O ASP A 85 14.775 -18.124 -0.046 1.00 0.00 O ATOM 1234 CB ASP A 85 16.309 -14.906 -0.517 1.00 0.00 C ATOM 1235 CG ASP A 85 16.479 -15.254 -1.997 1.00 0.00 C ATOM 1236 OD1 ASP A 85 17.583 -15.589 -2.452 1.00 0.00 O ATOM 1237 OD2 ASP A 85 15.402 -15.171 -2.704 1.00 0.00 O ATOM 0 H ASP A 85 14.831 -15.028 2.128 1.00 0.00 H new ATOM 0 HA ASP A 85 14.319 -15.544 0.001 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.958 -13.877 -0.439 1.00 0.00 H new ATOM 0 HB3 ASP A 85 17.286 -14.947 -0.035 1.00 0.00 H new ATOM 1242 N ALA A 86 16.887 -17.483 -0.545 1.00 0.00 N ATOM 1243 CA ALA A 86 17.315 -18.813 -0.943 1.00 0.00 C ATOM 1244 C ALA A 86 18.725 -18.735 -1.531 1.00 0.00 C ATOM 1245 O ALA A 86 19.650 -19.365 -1.021 1.00 0.00 O ATOM 1246 CB ALA A 86 16.303 -19.403 -1.928 1.00 0.00 C ATOM 0 H ALA A 86 17.608 -16.764 -0.613 1.00 0.00 H new ATOM 0 HA ALA A 86 17.354 -19.478 -0.080 1.00 0.00 H new ATOM 0 HB1 ALA A 86 16.625 -20.401 -2.226 1.00 0.00 H new ATOM 0 HB2 ALA A 86 15.325 -19.464 -1.451 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.238 -18.764 -2.809 1.00 0.00 H new ATOM 1252 N ASP A 87 18.844 -17.958 -2.598 1.00 0.00 N ATOM 1253 CA ASP A 87 20.126 -17.789 -3.261 1.00 0.00 C ATOM 1254 C ASP A 87 20.701 -16.415 -2.911 1.00 0.00 C ATOM 1255 O ASP A 87 21.801 -16.318 -2.370 1.00 0.00 O ATOM 1256 CB ASP A 87 19.973 -17.864 -4.781 1.00 0.00 C ATOM 1257 CG ASP A 87 20.918 -18.843 -5.480 1.00 0.00 C ATOM 1258 OD1 ASP A 87 21.967 -19.217 -4.934 1.00 0.00 O ATOM 1259 OD2 ASP A 87 20.535 -19.232 -6.649 1.00 0.00 O ATOM 0 H ASP A 87 18.074 -17.439 -3.020 1.00 0.00 H new ATOM 0 HA ASP A 87 20.787 -18.588 -2.924 1.00 0.00 H new ATOM 0 HB2 ASP A 87 18.946 -18.145 -5.014 1.00 0.00 H new ATOM 0 HB3 ASP A 87 20.133 -16.869 -5.196 1.00 0.00 H new ATOM 1264 N GLY A 88 19.929 -15.387 -3.233 1.00 0.00 N ATOM 1265 CA GLY A 88 20.348 -14.023 -2.958 1.00 0.00 C ATOM 1266 C GLY A 88 19.911 -13.079 -4.080 1.00 0.00 C ATOM 1267 O GLY A 88 20.682 -12.225 -4.513 1.00 0.00 O ATOM 0 H GLY A 88 19.017 -15.471 -3.681 1.00 0.00 H new ATOM 0 HA2 GLY A 88 19.921 -13.691 -2.012 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.432 -13.987 -2.849 1.00 0.00 H new ATOM 1271 N ASP A 89 18.675 -13.266 -4.520 1.00 0.00 N ATOM 1272 CA ASP A 89 18.126 -12.442 -5.583 1.00 0.00 C ATOM 1273 C ASP A 89 16.807 -11.823 -5.114 1.00 0.00 C ATOM 1274 O ASP A 89 16.627 -10.609 -5.189 1.00 0.00 O ATOM 1275 CB ASP A 89 17.839 -13.276 -6.833 1.00 0.00 C ATOM 1276 CG ASP A 89 18.617 -14.589 -6.927 1.00 0.00 C ATOM 1277 OD1 ASP A 89 18.032 -15.682 -6.908 1.00 0.00 O ATOM 1278 OD2 ASP A 89 19.897 -14.459 -7.025 1.00 0.00 O ATOM 0 H ASP A 89 18.038 -13.977 -4.159 1.00 0.00 H new ATOM 0 HA ASP A 89 18.858 -11.671 -5.824 1.00 0.00 H new ATOM 0 HB2 ASP A 89 16.773 -13.500 -6.865 1.00 0.00 H new ATOM 0 HB3 ASP A 89 18.065 -12.674 -7.713 1.00 0.00 H new ATOM 1283 N GLY A 90 15.921 -12.687 -4.641 1.00 0.00 N ATOM 1284 CA GLY A 90 14.624 -12.239 -4.160 1.00 0.00 C ATOM 1285 C GLY A 90 13.495 -13.071 -4.773 1.00 0.00 C ATOM 1286 O GLY A 90 12.364 -13.041 -4.292 1.00 0.00 O ATOM 0 H GLY A 90 16.075 -13.694 -4.580 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.589 -12.316 -3.073 1.00 0.00 H new ATOM 0 HA3 GLY A 90 14.483 -11.187 -4.410 1.00 0.00 H new ATOM 1290 N LYS A 91 13.843 -13.795 -5.829 1.00 0.00 N ATOM 1291 CA LYS A 91 12.874 -14.633 -6.513 1.00 0.00 C ATOM 1292 C LYS A 91 12.992 -16.068 -5.998 1.00 0.00 C ATOM 1293 O LYS A 91 14.045 -16.691 -6.124 1.00 0.00 O ATOM 1294 CB LYS A 91 13.034 -14.508 -8.030 1.00 0.00 C ATOM 1295 CG LYS A 91 12.592 -15.792 -8.735 1.00 0.00 C ATOM 1296 CD LYS A 91 12.875 -15.718 -10.237 1.00 0.00 C ATOM 1297 CE LYS A 91 13.158 -17.108 -10.810 1.00 0.00 C ATOM 1298 NZ LYS A 91 14.569 -17.489 -10.574 1.00 0.00 N ATOM 0 H LYS A 91 14.782 -13.817 -6.226 1.00 0.00 H new ATOM 0 HA LYS A 91 11.860 -14.299 -6.294 1.00 0.00 H new ATOM 0 HB2 LYS A 91 12.443 -13.667 -8.394 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.075 -14.295 -8.273 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.115 -16.646 -8.304 1.00 0.00 H new ATOM 0 HG3 LYS A 91 11.527 -15.954 -8.570 1.00 0.00 H new ATOM 0 HD2 LYS A 91 12.021 -15.276 -10.750 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.729 -15.065 -10.418 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.495 -17.840 -10.348 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.947 -17.117 -11.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.744 -18.435 -10.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.197 -16.800 -11.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.759 -17.500 -9.552 1.00 0.00 H new ATOM 1308 N LEU A 92 11.897 -16.551 -5.428 1.00 0.00 N ATOM 1309 CA LEU A 92 11.866 -17.901 -4.893 1.00 0.00 C ATOM 1310 C LEU A 92 11.051 -18.797 -5.828 1.00 0.00 C ATOM 1311 O LEU A 92 9.870 -18.541 -6.066 1.00 0.00 O ATOM 1312 CB LEU A 92 11.357 -17.894 -3.450 1.00 0.00 C ATOM 1313 CG LEU A 92 12.430 -17.858 -2.361 1.00 0.00 C ATOM 1314 CD1 LEU A 92 13.084 -16.476 -2.281 1.00 0.00 C ATOM 1315 CD2 LEU A 92 11.858 -18.300 -1.012 1.00 0.00 C ATOM 0 H LEU A 92 11.025 -16.031 -5.325 1.00 0.00 H new ATOM 0 HA LEU A 92 12.873 -18.317 -4.850 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.706 -17.030 -3.320 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.743 -18.782 -3.298 1.00 0.00 H new ATOM 0 HG LEU A 92 13.211 -18.570 -2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.843 -16.477 -1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.549 -16.238 -3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.326 -15.728 -2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.642 -18.265 -0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.046 -17.632 -0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.478 -19.318 -1.094 1.00 0.00 H new ATOM 1326 N THR A 93 11.712 -19.828 -6.333 1.00 0.00 N ATOM 1327 CA THR A 93 11.063 -20.763 -7.238 1.00 0.00 C ATOM 1328 C THR A 93 10.204 -21.755 -6.452 1.00 0.00 C ATOM 1329 O THR A 93 10.261 -21.796 -5.223 1.00 0.00 O ATOM 1330 CB THR A 93 12.148 -21.433 -8.082 1.00 0.00 C ATOM 1331 OG1 THR A 93 12.936 -22.147 -7.132 1.00 0.00 O ATOM 1332 CG2 THR A 93 13.123 -20.425 -8.692 1.00 0.00 C ATOM 0 H THR A 93 12.690 -20.037 -6.133 1.00 0.00 H new ATOM 0 HA THR A 93 10.377 -20.251 -7.913 1.00 0.00 H new ATOM 0 HB THR A 93 11.681 -22.013 -8.878 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.663 -22.613 -7.595 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.872 -20.954 -9.281 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.577 -19.734 -9.335 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.615 -19.867 -7.895 1.00 0.00 H new ATOM 1340 N LYS A 94 9.428 -22.533 -7.192 1.00 0.00 N ATOM 1341 CA LYS A 94 8.558 -23.523 -6.581 1.00 0.00 C ATOM 1342 C LYS A 94 9.270 -24.149 -5.381 1.00 0.00 C ATOM 1343 O LYS A 94 9.098 -23.701 -4.248 1.00 0.00 O ATOM 1344 CB LYS A 94 8.092 -24.543 -7.621 1.00 0.00 C ATOM 1345 CG LYS A 94 6.658 -24.254 -8.070 1.00 0.00 C ATOM 1346 CD LYS A 94 6.127 -25.373 -8.966 1.00 0.00 C ATOM 1347 CE LYS A 94 6.382 -25.063 -10.442 1.00 0.00 C ATOM 1348 NZ LYS A 94 7.371 -26.008 -11.007 1.00 0.00 N ATOM 0 H LYS A 94 9.384 -22.498 -8.210 1.00 0.00 H new ATOM 0 HA LYS A 94 7.651 -23.052 -6.204 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.758 -24.519 -8.483 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.150 -25.547 -7.202 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.015 -24.147 -7.197 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.626 -23.307 -8.608 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.607 -26.315 -8.701 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.058 -25.502 -8.797 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.448 -25.128 -11.000 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.746 -24.041 -10.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.532 -25.783 -12.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.267 -25.926 -10.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 7.010 -26.980 -10.924 1.00 0.00 H new ATOM 1358 N GLU A 95 10.056 -25.176 -5.669 1.00 0.00 N ATOM 1359 CA GLU A 95 10.796 -25.868 -4.628 1.00 0.00 C ATOM 1360 C GLU A 95 11.236 -24.883 -3.545 1.00 0.00 C ATOM 1361 O GLU A 95 11.084 -25.155 -2.354 1.00 0.00 O ATOM 1362 CB GLU A 95 11.998 -26.614 -5.212 1.00 0.00 C ATOM 1363 CG GLU A 95 11.595 -28.007 -5.700 1.00 0.00 C ATOM 1364 CD GLU A 95 12.764 -28.700 -6.403 1.00 0.00 C ATOM 1365 OE1 GLU A 95 13.634 -28.026 -6.973 1.00 0.00 O ATOM 1366 OE2 GLU A 95 12.749 -29.989 -6.343 1.00 0.00 O ATOM 0 H GLU A 95 10.196 -25.546 -6.609 1.00 0.00 H new ATOM 0 HA GLU A 95 10.137 -26.608 -4.173 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.418 -26.042 -6.040 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.779 -26.701 -4.456 1.00 0.00 H new ATOM 0 HG2 GLU A 95 11.264 -28.611 -4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.750 -27.927 -6.384 1.00 0.00 H new ATOM 1372 N GLU A 96 11.772 -23.758 -3.994 1.00 0.00 N ATOM 1373 CA GLU A 96 12.235 -22.730 -3.078 1.00 0.00 C ATOM 1374 C GLU A 96 11.082 -22.245 -2.197 1.00 0.00 C ATOM 1375 O GLU A 96 11.010 -22.588 -1.018 1.00 0.00 O ATOM 1376 CB GLU A 96 12.873 -21.565 -3.837 1.00 0.00 C ATOM 1377 CG GLU A 96 14.350 -21.841 -4.126 1.00 0.00 C ATOM 1378 CD GLU A 96 15.082 -20.555 -4.516 1.00 0.00 C ATOM 1379 OE1 GLU A 96 14.720 -19.468 -4.044 1.00 0.00 O ATOM 1380 OE2 GLU A 96 16.060 -20.715 -5.341 1.00 0.00 O ATOM 0 H GLU A 96 11.896 -23.536 -4.982 1.00 0.00 H new ATOM 0 HA GLU A 96 13.001 -23.163 -2.434 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.340 -21.401 -4.774 1.00 0.00 H new ATOM 0 HB3 GLU A 96 12.778 -20.650 -3.252 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.821 -22.279 -3.246 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.437 -22.571 -4.931 1.00 0.00 H new ATOM 1386 N VAL A 97 10.208 -21.456 -2.804 1.00 0.00 N ATOM 1387 CA VAL A 97 9.062 -20.920 -2.090 1.00 0.00 C ATOM 1388 C VAL A 97 8.415 -22.034 -1.265 1.00 0.00 C ATOM 1389 O VAL A 97 8.302 -21.922 -0.045 1.00 0.00 O ATOM 1390 CB VAL A 97 8.091 -20.265 -3.076 1.00 0.00 C ATOM 1391 CG1 VAL A 97 6.639 -20.547 -2.683 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.348 -18.761 -3.180 1.00 0.00 C ATOM 0 H VAL A 97 10.270 -21.175 -3.783 1.00 0.00 H new ATOM 0 HA VAL A 97 9.375 -20.140 -1.395 1.00 0.00 H new ATOM 0 HB VAL A 97 8.264 -20.703 -4.059 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.969 -20.071 -3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.465 -21.623 -2.683 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.448 -20.148 -1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.645 -18.320 -3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.215 -18.301 -2.201 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.367 -18.589 -3.527 1.00 0.00 H new ATOM 1402 N THR A 98 8.006 -23.083 -1.963 1.00 0.00 N ATOM 1403 CA THR A 98 7.373 -24.217 -1.310 1.00 0.00 C ATOM 1404 C THR A 98 8.034 -24.490 0.043 1.00 0.00 C ATOM 1405 O THR A 98 7.359 -24.542 1.069 1.00 0.00 O ATOM 1406 CB THR A 98 7.433 -25.408 -2.267 1.00 0.00 C ATOM 1407 OG1 THR A 98 8.788 -25.431 -2.710 1.00 0.00 O ATOM 1408 CG2 THR A 98 6.628 -25.173 -3.546 1.00 0.00 C ATOM 0 H THR A 98 8.101 -23.172 -2.975 1.00 0.00 H new ATOM 0 HA THR A 98 6.325 -24.012 -1.089 1.00 0.00 H new ATOM 0 HB THR A 98 7.059 -26.298 -1.761 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.009 -24.575 -3.133 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.704 -26.049 -4.190 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.582 -25.000 -3.291 1.00 0.00 H new ATOM 0 HG23 THR A 98 7.023 -24.302 -4.069 1.00 0.00 H new ATOM 1416 N THR A 99 9.348 -24.657 -0.001 1.00 0.00 N ATOM 1417 CA THR A 99 10.108 -24.924 1.209 1.00 0.00 C ATOM 1418 C THR A 99 10.126 -23.689 2.111 1.00 0.00 C ATOM 1419 O THR A 99 9.851 -23.785 3.307 1.00 0.00 O ATOM 1420 CB THR A 99 11.505 -25.394 0.796 1.00 0.00 C ATOM 1421 OG1 THR A 99 11.746 -26.531 1.620 1.00 0.00 O ATOM 1422 CG2 THR A 99 12.599 -24.403 1.198 1.00 0.00 C ATOM 0 H THR A 99 9.905 -24.613 -0.854 1.00 0.00 H new ATOM 0 HA THR A 99 9.645 -25.714 1.800 1.00 0.00 H new ATOM 0 HB THR A 99 11.533 -25.546 -0.283 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.631 -26.901 1.417 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.570 -24.785 0.882 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.413 -23.442 0.719 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.595 -24.275 2.281 1.00 0.00 H new ATOM 1430 N PHE A 100 10.451 -22.556 1.504 1.00 0.00 N ATOM 1431 CA PHE A 100 10.507 -21.303 2.238 1.00 0.00 C ATOM 1432 C PHE A 100 9.158 -20.985 2.884 1.00 0.00 C ATOM 1433 O PHE A 100 9.018 -21.059 4.105 1.00 0.00 O ATOM 1434 CB PHE A 100 10.846 -20.208 1.226 1.00 0.00 C ATOM 1435 CG PHE A 100 10.755 -18.788 1.791 1.00 0.00 C ATOM 1436 CD1 PHE A 100 11.796 -18.268 2.494 1.00 0.00 C ATOM 1437 CD2 PHE A 100 9.632 -18.048 1.592 1.00 0.00 C ATOM 1438 CE1 PHE A 100 11.711 -16.951 3.018 1.00 0.00 C ATOM 1439 CE2 PHE A 100 9.547 -16.731 2.116 1.00 0.00 C ATOM 1440 CZ PHE A 100 10.588 -16.211 2.818 1.00 0.00 C ATOM 0 H PHE A 100 10.678 -22.480 0.513 1.00 0.00 H new ATOM 0 HA PHE A 100 11.252 -21.369 3.031 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.856 -20.375 0.850 1.00 0.00 H new ATOM 0 HB3 PHE A 100 10.171 -20.293 0.374 1.00 0.00 H new ATOM 0 HD1 PHE A 100 12.687 -18.856 2.654 1.00 0.00 H new ATOM 0 HD2 PHE A 100 8.804 -18.462 1.035 1.00 0.00 H new ATOM 0 HE1 PHE A 100 12.538 -16.537 3.575 1.00 0.00 H new ATOM 0 HE2 PHE A 100 8.655 -16.143 1.957 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.523 -15.210 3.217 1.00 0.00 H new ATOM 1449 N PHE A 101 8.200 -20.638 2.039 1.00 0.00 N ATOM 1450 CA PHE A 101 6.867 -20.307 2.512 1.00 0.00 C ATOM 1451 C PHE A 101 6.369 -21.347 3.518 1.00 0.00 C ATOM 1452 O PHE A 101 5.593 -21.025 4.416 1.00 0.00 O ATOM 1453 CB PHE A 101 5.945 -20.313 1.291 1.00 0.00 C ATOM 1454 CG PHE A 101 5.023 -19.095 1.201 1.00 0.00 C ATOM 1455 CD1 PHE A 101 5.539 -17.842 1.322 1.00 0.00 C ATOM 1456 CD2 PHE A 101 3.689 -19.263 1.001 1.00 0.00 C ATOM 1457 CE1 PHE A 101 4.684 -16.711 1.239 1.00 0.00 C ATOM 1458 CE2 PHE A 101 2.833 -18.133 0.918 1.00 0.00 C ATOM 1459 CZ PHE A 101 3.350 -16.880 1.039 1.00 0.00 C ATOM 0 H PHE A 101 8.320 -20.579 1.028 1.00 0.00 H new ATOM 0 HA PHE A 101 6.878 -19.337 3.008 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.554 -20.362 0.389 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.335 -21.216 1.313 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.599 -17.707 1.481 1.00 0.00 H new ATOM 0 HD2 PHE A 101 3.279 -20.258 0.905 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.094 -15.716 1.335 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.773 -18.268 0.759 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.700 -16.020 0.976 1.00 0.00 H new ATOM 1468 N LYS A 102 6.835 -22.573 3.333 1.00 0.00 N ATOM 1469 CA LYS A 102 6.447 -23.663 4.212 1.00 0.00 C ATOM 1470 C LYS A 102 7.253 -23.576 5.510 1.00 0.00 C ATOM 1471 O LYS A 102 6.722 -23.822 6.592 1.00 0.00 O ATOM 1472 CB LYS A 102 6.583 -25.006 3.494 1.00 0.00 C ATOM 1473 CG LYS A 102 6.222 -26.165 4.424 1.00 0.00 C ATOM 1474 CD LYS A 102 7.334 -27.215 4.451 1.00 0.00 C ATOM 1475 CE LYS A 102 7.362 -28.019 3.150 1.00 0.00 C ATOM 1476 NZ LYS A 102 8.715 -28.566 2.906 1.00 0.00 N ATOM 0 H LYS A 102 7.478 -22.836 2.587 1.00 0.00 H new ATOM 0 HA LYS A 102 5.394 -23.578 4.482 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.933 -25.022 2.619 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.605 -25.128 3.135 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.050 -25.787 5.432 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.291 -26.625 4.093 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.297 -26.726 4.601 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.183 -27.888 5.295 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.639 -28.833 3.203 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.065 -27.383 2.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.715 -29.109 2.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.398 -27.785 2.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.984 -29.190 3.693 1.00 0.00 H new ATOM 1486 N LYS A 103 8.521 -23.223 5.360 1.00 0.00 N ATOM 1487 CA LYS A 103 9.405 -23.100 6.507 1.00 0.00 C ATOM 1488 C LYS A 103 8.969 -21.903 7.355 1.00 0.00 C ATOM 1489 O LYS A 103 9.155 -21.898 8.572 1.00 0.00 O ATOM 1490 CB LYS A 103 10.864 -23.034 6.055 1.00 0.00 C ATOM 1491 CG LYS A 103 11.494 -24.428 6.031 1.00 0.00 C ATOM 1492 CD LYS A 103 12.934 -24.370 5.518 1.00 0.00 C ATOM 1493 CE LYS A 103 13.552 -25.769 5.459 1.00 0.00 C ATOM 1494 NZ LYS A 103 14.926 -25.752 6.009 1.00 0.00 N ATOM 0 H LYS A 103 8.958 -23.018 4.461 1.00 0.00 H new ATOM 0 HA LYS A 103 9.332 -23.984 7.140 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.921 -22.588 5.062 1.00 0.00 H new ATOM 0 HB3 LYS A 103 11.428 -22.388 6.728 1.00 0.00 H new ATOM 0 HG2 LYS A 103 11.478 -24.855 7.034 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.904 -25.087 5.394 1.00 0.00 H new ATOM 0 HD2 LYS A 103 12.953 -23.918 4.526 1.00 0.00 H new ATOM 0 HD3 LYS A 103 13.531 -23.732 6.170 1.00 0.00 H new ATOM 0 HE2 LYS A 103 12.936 -26.469 6.024 1.00 0.00 H new ATOM 0 HE3 LYS A 103 13.571 -26.121 4.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 15.331 -26.709 5.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 15.514 -25.099 5.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 14.900 -25.436 6.999 1.00 0.00 H new ATOM 1504 N PHE A 104 8.396 -20.917 6.680 1.00 0.00 N ATOM 1505 CA PHE A 104 7.933 -19.718 7.356 1.00 0.00 C ATOM 1506 C PHE A 104 6.643 -19.989 8.132 1.00 0.00 C ATOM 1507 O PHE A 104 6.582 -19.768 9.340 1.00 0.00 O ATOM 1508 CB PHE A 104 7.651 -18.674 6.273 1.00 0.00 C ATOM 1509 CG PHE A 104 6.810 -17.490 6.753 1.00 0.00 C ATOM 1510 CD1 PHE A 104 7.397 -16.471 7.436 1.00 0.00 C ATOM 1511 CD2 PHE A 104 5.475 -17.456 6.497 1.00 0.00 C ATOM 1512 CE1 PHE A 104 6.617 -15.372 7.882 1.00 0.00 C ATOM 1513 CE2 PHE A 104 4.694 -16.357 6.943 1.00 0.00 C ATOM 1514 CZ PHE A 104 5.282 -15.338 7.625 1.00 0.00 C ATOM 0 H PHE A 104 8.242 -20.925 5.672 1.00 0.00 H new ATOM 0 HA PHE A 104 8.688 -19.377 8.065 1.00 0.00 H new ATOM 0 HB2 PHE A 104 8.600 -18.300 5.888 1.00 0.00 H new ATOM 0 HB3 PHE A 104 7.138 -19.157 5.442 1.00 0.00 H new ATOM 0 HD1 PHE A 104 8.457 -16.498 7.639 1.00 0.00 H new ATOM 0 HD2 PHE A 104 5.009 -18.265 5.954 1.00 0.00 H new ATOM 0 HE1 PHE A 104 7.083 -14.563 8.425 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.633 -16.330 6.741 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.688 -14.501 7.963 1.00 0.00 H new ATOM 1523 N GLY A 105 5.641 -20.466 7.406 1.00 0.00 N ATOM 1524 CA GLY A 105 4.356 -20.771 8.012 1.00 0.00 C ATOM 1525 C GLY A 105 3.222 -20.620 6.996 1.00 0.00 C ATOM 1526 O GLY A 105 2.314 -19.813 7.190 1.00 0.00 O ATOM 0 H GLY A 105 5.694 -20.648 6.404 1.00 0.00 H new ATOM 0 HA2 GLY A 105 4.366 -21.789 8.403 1.00 0.00 H new ATOM 0 HA3 GLY A 105 4.182 -20.107 8.858 1.00 0.00 H new ATOM 1530 N TYR A 106 3.312 -21.408 5.934 1.00 0.00 N ATOM 1531 CA TYR A 106 2.304 -21.371 4.888 1.00 0.00 C ATOM 1532 C TYR A 106 2.340 -22.649 4.048 1.00 0.00 C ATOM 1533 O TYR A 106 2.888 -22.657 2.946 1.00 0.00 O ATOM 1534 CB TYR A 106 2.664 -20.179 3.998 1.00 0.00 C ATOM 1535 CG TYR A 106 1.792 -18.944 4.230 1.00 0.00 C ATOM 1536 CD1 TYR A 106 0.433 -19.085 4.423 1.00 0.00 C ATOM 1537 CD2 TYR A 106 2.365 -17.689 4.248 1.00 0.00 C ATOM 1538 CE1 TYR A 106 -0.388 -17.922 4.642 1.00 0.00 C ATOM 1539 CE2 TYR A 106 1.544 -16.526 4.467 1.00 0.00 C ATOM 1540 CZ TYR A 106 0.209 -16.700 4.653 1.00 0.00 C ATOM 1541 OH TYR A 106 -0.566 -15.602 4.860 1.00 0.00 O ATOM 0 H TYR A 106 4.067 -22.075 5.776 1.00 0.00 H new ATOM 0 HA TYR A 106 1.306 -21.285 5.318 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.707 -19.912 4.170 1.00 0.00 H new ATOM 0 HB3 TYR A 106 2.580 -20.480 2.954 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -0.015 -20.068 4.410 1.00 0.00 H new ATOM 0 HD2 TYR A 106 3.429 -17.579 4.098 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.453 -18.018 4.794 1.00 0.00 H new ATOM 0 HE2 TYR A 106 1.979 -15.538 4.483 1.00 0.00 H new ATOM 0 HH TYR A 106 -1.068 -15.397 4.044 1.00 0.00 H new ATOM 1550 N GLU A 107 1.751 -23.699 4.600 1.00 0.00 N ATOM 1551 CA GLU A 107 1.708 -24.980 3.915 1.00 0.00 C ATOM 1552 C GLU A 107 0.337 -25.193 3.271 1.00 0.00 C ATOM 1553 O GLU A 107 -0.391 -26.112 3.641 1.00 0.00 O ATOM 1554 CB GLU A 107 2.049 -26.125 4.871 1.00 0.00 C ATOM 1555 CG GLU A 107 2.150 -27.454 4.121 1.00 0.00 C ATOM 1556 CD GLU A 107 1.840 -28.631 5.049 1.00 0.00 C ATOM 1557 OE1 GLU A 107 2.088 -28.548 6.261 1.00 0.00 O ATOM 1558 OE2 GLU A 107 1.323 -29.661 4.468 1.00 0.00 O ATOM 0 H GLU A 107 1.299 -23.689 5.514 1.00 0.00 H new ATOM 0 HA GLU A 107 2.460 -24.973 3.126 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.993 -25.915 5.374 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.285 -26.197 5.645 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.455 -27.456 3.281 1.00 0.00 H new ATOM 0 HG3 GLU A 107 3.152 -27.567 3.706 1.00 0.00 H new ATOM 1564 N LYS A 108 0.025 -24.326 2.318 1.00 0.00 N ATOM 1565 CA LYS A 108 -1.245 -24.407 1.619 1.00 0.00 C ATOM 1566 C LYS A 108 -1.204 -23.503 0.386 1.00 0.00 C ATOM 1567 O LYS A 108 -1.677 -23.882 -0.683 1.00 0.00 O ATOM 1568 CB LYS A 108 -2.402 -24.097 2.571 1.00 0.00 C ATOM 1569 CG LYS A 108 -3.317 -25.312 2.738 1.00 0.00 C ATOM 1570 CD LYS A 108 -4.294 -25.427 1.567 1.00 0.00 C ATOM 1571 CE LYS A 108 -4.074 -26.730 0.795 1.00 0.00 C ATOM 1572 NZ LYS A 108 -4.695 -27.867 1.509 1.00 0.00 N ATOM 0 H LYS A 108 0.631 -23.564 2.014 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.419 -25.423 1.263 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.008 -23.798 3.542 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.977 -23.254 2.187 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.715 -26.218 2.805 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.872 -25.228 3.672 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.318 -25.389 1.938 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.166 -24.577 0.897 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.501 -26.644 -0.204 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.006 -26.910 0.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.536 -28.743 0.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.269 -27.958 2.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.717 -27.700 1.605 1.00 0.00 H new ATOM 1582 N VAL A 109 -0.632 -22.323 0.578 1.00 0.00 N ATOM 1583 CA VAL A 109 -0.523 -21.360 -0.505 1.00 0.00 C ATOM 1584 C VAL A 109 0.029 -22.059 -1.750 1.00 0.00 C ATOM 1585 O VAL A 109 -0.217 -21.621 -2.872 1.00 0.00 O ATOM 1586 CB VAL A 109 0.330 -20.168 -0.062 1.00 0.00 C ATOM 1587 CG1 VAL A 109 0.384 -19.097 -1.154 1.00 0.00 C ATOM 1588 CG2 VAL A 109 -0.187 -19.585 1.255 1.00 0.00 C ATOM 0 H VAL A 109 -0.239 -22.012 1.467 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.505 -20.963 -0.763 1.00 0.00 H new ATOM 0 HB VAL A 109 1.346 -20.525 0.106 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.996 -18.261 -0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.819 -19.521 -2.059 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -0.625 -18.744 -1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.436 -18.740 1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -1.216 -19.250 1.125 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.149 -20.350 2.031 1.00 0.00 H new ATOM 1598 N VAL A 110 0.764 -23.134 -1.508 1.00 0.00 N ATOM 1599 CA VAL A 110 1.352 -23.899 -2.595 1.00 0.00 C ATOM 1600 C VAL A 110 0.387 -23.913 -3.782 1.00 0.00 C ATOM 1601 O VAL A 110 0.812 -23.827 -4.933 1.00 0.00 O ATOM 1602 CB VAL A 110 1.722 -25.301 -2.108 1.00 0.00 C ATOM 1603 CG1 VAL A 110 1.857 -26.271 -3.284 1.00 0.00 C ATOM 1604 CG2 VAL A 110 3.003 -25.271 -1.272 1.00 0.00 C ATOM 0 H VAL A 110 0.966 -23.494 -0.575 1.00 0.00 H new ATOM 0 HA VAL A 110 2.277 -23.433 -2.934 1.00 0.00 H new ATOM 0 HB VAL A 110 0.914 -25.658 -1.469 1.00 0.00 H new ATOM 0 HG11 VAL A 110 2.121 -27.261 -2.911 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.910 -26.326 -3.821 1.00 0.00 H new ATOM 0 HG13 VAL A 110 2.637 -25.918 -3.959 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.243 -26.280 -0.938 1.00 0.00 H new ATOM 0 HG22 VAL A 110 3.823 -24.884 -1.877 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.856 -24.627 -0.405 1.00 0.00 H new ATOM 1614 N ASP A 111 -0.894 -24.023 -3.463 1.00 0.00 N ATOM 1615 CA ASP A 111 -1.922 -24.050 -4.488 1.00 0.00 C ATOM 1616 C ASP A 111 -1.829 -22.777 -5.331 1.00 0.00 C ATOM 1617 O ASP A 111 -1.648 -22.845 -6.546 1.00 0.00 O ATOM 1618 CB ASP A 111 -3.320 -24.105 -3.867 1.00 0.00 C ATOM 1619 CG ASP A 111 -4.238 -25.188 -4.434 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -4.401 -26.264 -3.839 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -4.808 -24.889 -5.552 1.00 0.00 O ATOM 0 H ASP A 111 -1.243 -24.095 -2.507 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.764 -24.939 -5.099 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.218 -24.262 -2.793 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.800 -23.136 -4.003 1.00 0.00 H new ATOM 1626 N GLN A 112 -1.958 -21.646 -4.654 1.00 0.00 N ATOM 1627 CA GLN A 112 -1.891 -20.359 -5.325 1.00 0.00 C ATOM 1628 C GLN A 112 -0.486 -20.125 -5.884 1.00 0.00 C ATOM 1629 O GLN A 112 -0.330 -19.551 -6.961 1.00 0.00 O ATOM 1630 CB GLN A 112 -2.302 -19.227 -4.382 1.00 0.00 C ATOM 1631 CG GLN A 112 -3.278 -18.269 -5.067 1.00 0.00 C ATOM 1632 CD GLN A 112 -4.607 -18.965 -5.371 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -4.713 -19.799 -6.255 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -5.611 -18.577 -4.590 1.00 0.00 N ATOM 0 H GLN A 112 -2.109 -21.594 -3.647 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.595 -20.367 -6.157 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.764 -19.644 -3.487 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -1.417 -18.680 -4.058 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -3.454 -17.404 -4.427 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -2.838 -17.896 -5.992 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -5.453 -17.874 -3.868 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -6.539 -18.983 -4.713 1.00 0.00 H new ATOM 1641 N ILE A 113 0.501 -20.581 -5.127 1.00 0.00 N ATOM 1642 CA ILE A 113 1.888 -20.429 -5.534 1.00 0.00 C ATOM 1643 C ILE A 113 2.062 -20.977 -6.951 1.00 0.00 C ATOM 1644 O ILE A 113 2.765 -20.384 -7.768 1.00 0.00 O ATOM 1645 CB ILE A 113 2.821 -21.072 -4.507 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.679 -20.399 -3.139 1.00 0.00 C ATOM 1647 CG2 ILE A 113 4.268 -21.066 -5.001 1.00 0.00 C ATOM 1648 CD1 ILE A 113 3.768 -20.877 -2.178 1.00 0.00 C ATOM 0 H ILE A 113 0.368 -21.056 -4.234 1.00 0.00 H new ATOM 0 HA ILE A 113 2.163 -19.375 -5.564 1.00 0.00 H new ATOM 0 HB ILE A 113 2.527 -22.115 -4.385 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.740 -19.317 -3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.697 -20.620 -2.721 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.910 -21.529 -4.252 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.336 -21.626 -5.934 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.590 -20.039 -5.170 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.644 -20.384 -1.214 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.689 -21.956 -2.046 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.748 -20.632 -2.588 1.00 0.00 H new ATOM 1659 N MET A 114 1.411 -22.105 -7.200 1.00 0.00 N ATOM 1660 CA MET A 114 1.485 -22.739 -8.505 1.00 0.00 C ATOM 1661 C MET A 114 0.553 -22.052 -9.503 1.00 0.00 C ATOM 1662 O MET A 114 0.860 -21.972 -10.692 1.00 0.00 O ATOM 1663 CB MET A 114 1.099 -24.214 -8.378 1.00 0.00 C ATOM 1664 CG MET A 114 1.956 -25.087 -9.297 1.00 0.00 C ATOM 1665 SD MET A 114 1.023 -25.548 -10.746 1.00 0.00 S ATOM 1666 CE MET A 114 1.895 -24.610 -11.989 1.00 0.00 C ATOM 0 H MET A 114 0.830 -22.595 -6.520 1.00 0.00 H new ATOM 0 HA MET A 114 2.507 -22.651 -8.873 1.00 0.00 H new ATOM 0 HB2 MET A 114 1.222 -24.538 -7.345 1.00 0.00 H new ATOM 0 HB3 MET A 114 0.046 -24.341 -8.629 1.00 0.00 H new ATOM 0 HG2 MET A 114 2.856 -24.546 -9.591 1.00 0.00 H new ATOM 0 HG3 MET A 114 2.281 -25.981 -8.764 1.00 0.00 H new ATOM 0 HE1 MET A 114 1.181 -24.203 -12.705 1.00 0.00 H new ATOM 0 HE2 MET A 114 2.438 -23.793 -11.514 1.00 0.00 H new ATOM 0 HE3 MET A 114 2.599 -25.260 -12.508 1.00 0.00 H new ATOM 1674 N LYS A 115 -0.568 -21.572 -8.984 1.00 0.00 N ATOM 1675 CA LYS A 115 -1.548 -20.893 -9.815 1.00 0.00 C ATOM 1676 C LYS A 115 -1.271 -19.389 -9.798 1.00 0.00 C ATOM 1677 O LYS A 115 -2.123 -18.592 -10.188 1.00 0.00 O ATOM 1678 CB LYS A 115 -2.967 -21.263 -9.381 1.00 0.00 C ATOM 1679 CG LYS A 115 -3.919 -21.283 -10.578 1.00 0.00 C ATOM 1680 CD LYS A 115 -3.650 -22.496 -11.472 1.00 0.00 C ATOM 1681 CE LYS A 115 -3.150 -22.061 -12.850 1.00 0.00 C ATOM 1682 NZ LYS A 115 -2.191 -23.052 -13.389 1.00 0.00 N ATOM 0 H LYS A 115 -0.819 -21.640 -7.998 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.461 -21.221 -10.851 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.961 -22.241 -8.901 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.323 -20.547 -8.641 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.951 -21.307 -10.227 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.801 -20.367 -11.157 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.910 -23.143 -11.000 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.563 -23.082 -11.581 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -3.993 -21.953 -13.532 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.671 -21.084 -12.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.861 -22.742 -14.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.378 -23.135 -12.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.659 -23.977 -13.476 1.00 0.00 H new ATOM 1692 N ALA A 116 -0.076 -19.044 -9.340 1.00 0.00 N ATOM 1693 CA ALA A 116 0.323 -17.650 -9.266 1.00 0.00 C ATOM 1694 C ALA A 116 1.594 -17.443 -10.091 1.00 0.00 C ATOM 1695 O ALA A 116 2.588 -16.922 -9.588 1.00 0.00 O ATOM 1696 CB ALA A 116 0.509 -17.249 -7.800 1.00 0.00 C ATOM 0 H ALA A 116 0.629 -19.707 -9.017 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.451 -17.007 -9.685 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.809 -16.202 -7.744 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.430 -17.387 -7.263 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.281 -17.872 -7.348 1.00 0.00 H new ATOM 1702 N ASP A 117 1.521 -17.861 -11.346 1.00 0.00 N ATOM 1703 CA ASP A 117 2.652 -17.729 -12.247 1.00 0.00 C ATOM 1704 C ASP A 117 2.141 -17.498 -13.671 1.00 0.00 C ATOM 1705 O ASP A 117 0.975 -17.755 -13.965 1.00 0.00 O ATOM 1706 CB ASP A 117 3.505 -19.000 -12.252 1.00 0.00 C ATOM 1707 CG ASP A 117 4.828 -18.889 -13.012 1.00 0.00 C ATOM 1708 OD1 ASP A 117 5.695 -18.071 -12.668 1.00 0.00 O ATOM 1709 OD2 ASP A 117 4.953 -19.696 -14.010 1.00 0.00 O ATOM 0 H ASP A 117 0.695 -18.292 -11.760 1.00 0.00 H new ATOM 0 HA ASP A 117 3.258 -16.889 -11.906 1.00 0.00 H new ATOM 0 HB2 ASP A 117 3.719 -19.280 -11.220 1.00 0.00 H new ATOM 0 HB3 ASP A 117 2.920 -19.810 -12.688 1.00 0.00 H new ATOM 1714 N ALA A 118 3.039 -17.015 -14.517 1.00 0.00 N ATOM 1715 CA ALA A 118 2.694 -16.745 -15.902 1.00 0.00 C ATOM 1716 C ALA A 118 3.914 -16.170 -16.625 1.00 0.00 C ATOM 1717 O ALA A 118 3.774 -15.334 -17.516 1.00 0.00 O ATOM 1718 CB ALA A 118 1.488 -15.806 -15.955 1.00 0.00 C ATOM 0 H ALA A 118 4.006 -16.804 -14.270 1.00 0.00 H new ATOM 0 HA ALA A 118 2.412 -17.666 -16.413 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.230 -15.604 -16.994 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.640 -16.274 -15.455 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.733 -14.870 -15.453 1.00 0.00 H new ATOM 1724 N ASN A 119 5.082 -16.641 -16.214 1.00 0.00 N ATOM 1725 CA ASN A 119 6.325 -16.184 -16.811 1.00 0.00 C ATOM 1726 C ASN A 119 7.017 -17.360 -17.501 1.00 0.00 C ATOM 1727 O ASN A 119 7.850 -17.163 -18.385 1.00 0.00 O ATOM 1728 CB ASN A 119 7.277 -15.633 -15.748 1.00 0.00 C ATOM 1729 CG ASN A 119 7.043 -14.137 -15.524 1.00 0.00 C ATOM 1730 OD1 ASN A 119 6.819 -13.676 -14.417 1.00 0.00 O ATOM 1731 ND2 ASN A 119 7.108 -13.408 -16.634 1.00 0.00 N ATOM 0 H ASN A 119 5.194 -17.335 -15.475 1.00 0.00 H new ATOM 0 HA ASN A 119 6.086 -15.395 -17.525 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.133 -16.171 -14.811 1.00 0.00 H new ATOM 0 HB3 ASN A 119 8.309 -15.801 -16.057 1.00 0.00 H new ATOM 0 HD21 ASN A 119 6.966 -12.399 -16.590 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.299 -13.858 -17.529 1.00 0.00 H new ATOM 1737 N GLY A 120 6.648 -18.558 -17.072 1.00 0.00 N ATOM 1738 CA GLY A 120 7.223 -19.766 -17.637 1.00 0.00 C ATOM 1739 C GLY A 120 8.289 -20.352 -16.709 1.00 0.00 C ATOM 1740 O GLY A 120 9.063 -21.218 -17.116 1.00 0.00 O ATOM 0 H GLY A 120 5.957 -18.718 -16.339 1.00 0.00 H new ATOM 0 HA2 GLY A 120 6.437 -20.503 -17.805 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.664 -19.543 -18.608 1.00 0.00 H new ATOM 1744 N ASP A 121 8.294 -19.858 -15.480 1.00 0.00 N ATOM 1745 CA ASP A 121 9.252 -20.323 -14.491 1.00 0.00 C ATOM 1746 C ASP A 121 8.506 -21.031 -13.358 1.00 0.00 C ATOM 1747 O ASP A 121 8.669 -22.235 -13.161 1.00 0.00 O ATOM 1748 CB ASP A 121 10.029 -19.152 -13.885 1.00 0.00 C ATOM 1749 CG ASP A 121 9.259 -17.833 -13.813 1.00 0.00 C ATOM 1750 OD1 ASP A 121 8.398 -17.642 -12.941 1.00 0.00 O ATOM 1751 OD2 ASP A 121 9.577 -16.966 -14.713 1.00 0.00 O ATOM 0 H ASP A 121 7.650 -19.141 -15.146 1.00 0.00 H new ATOM 0 HA ASP A 121 9.947 -21.000 -14.987 1.00 0.00 H new ATOM 0 HB2 ASP A 121 10.344 -19.427 -12.878 1.00 0.00 H new ATOM 0 HB3 ASP A 121 10.935 -18.995 -14.471 1.00 0.00 H new ATOM 1756 N GLY A 122 7.703 -20.256 -12.645 1.00 0.00 N ATOM 1757 CA GLY A 122 6.932 -20.795 -11.538 1.00 0.00 C ATOM 1758 C GLY A 122 7.583 -20.449 -10.197 1.00 0.00 C ATOM 1759 O GLY A 122 7.832 -21.332 -9.378 1.00 0.00 O ATOM 0 H GLY A 122 7.569 -19.259 -12.812 1.00 0.00 H new ATOM 0 HA2 GLY A 122 5.918 -20.396 -11.568 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.852 -21.877 -11.639 1.00 0.00 H new ATOM 1763 N TYR A 123 7.839 -19.162 -10.014 1.00 0.00 N ATOM 1764 CA TYR A 123 8.456 -18.689 -8.786 1.00 0.00 C ATOM 1765 C TYR A 123 7.643 -17.549 -8.168 1.00 0.00 C ATOM 1766 O TYR A 123 6.667 -17.087 -8.757 1.00 0.00 O ATOM 1767 CB TYR A 123 9.835 -18.158 -9.185 1.00 0.00 C ATOM 1768 CG TYR A 123 9.790 -16.888 -10.036 1.00 0.00 C ATOM 1769 CD1 TYR A 123 9.318 -15.711 -9.496 1.00 0.00 C ATOM 1770 CD2 TYR A 123 10.223 -16.921 -11.347 1.00 0.00 C ATOM 1771 CE1 TYR A 123 9.276 -14.515 -10.297 1.00 0.00 C ATOM 1772 CE2 TYR A 123 10.182 -15.726 -12.149 1.00 0.00 C ATOM 1773 CZ TYR A 123 9.710 -14.582 -11.585 1.00 0.00 C ATOM 1774 OH TYR A 123 9.671 -13.453 -12.342 1.00 0.00 O ATOM 0 H TYR A 123 7.631 -18.432 -10.695 1.00 0.00 H new ATOM 0 HA TYR A 123 8.513 -19.492 -8.051 1.00 0.00 H new ATOM 0 HB2 TYR A 123 10.411 -17.958 -8.282 1.00 0.00 H new ATOM 0 HB3 TYR A 123 10.366 -18.934 -9.736 1.00 0.00 H new ATOM 0 HD1 TYR A 123 8.979 -15.686 -8.471 1.00 0.00 H new ATOM 0 HD2 TYR A 123 10.592 -17.843 -11.771 1.00 0.00 H new ATOM 0 HE1 TYR A 123 8.909 -13.587 -9.885 1.00 0.00 H new ATOM 0 HE2 TYR A 123 10.518 -15.738 -13.175 1.00 0.00 H new ATOM 0 HH TYR A 123 10.012 -13.649 -13.240 1.00 0.00 H new ATOM 1783 N ILE A 124 8.075 -17.128 -6.988 1.00 0.00 N ATOM 1784 CA ILE A 124 7.401 -16.052 -6.284 1.00 0.00 C ATOM 1785 C ILE A 124 8.442 -15.162 -5.603 1.00 0.00 C ATOM 1786 O ILE A 124 9.246 -15.641 -4.803 1.00 0.00 O ATOM 1787 CB ILE A 124 6.351 -16.615 -5.324 1.00 0.00 C ATOM 1788 CG1 ILE A 124 5.069 -16.990 -6.071 1.00 0.00 C ATOM 1789 CG2 ILE A 124 6.080 -15.642 -4.175 1.00 0.00 C ATOM 1790 CD1 ILE A 124 4.215 -17.954 -5.246 1.00 0.00 C ATOM 0 H ILE A 124 8.885 -17.514 -6.502 1.00 0.00 H new ATOM 0 HA ILE A 124 6.854 -15.423 -6.986 1.00 0.00 H new ATOM 0 HB ILE A 124 6.747 -17.530 -4.884 1.00 0.00 H new ATOM 0 HG12 ILE A 124 4.496 -16.089 -6.292 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.322 -17.449 -7.027 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.330 -16.067 -3.508 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.002 -15.468 -3.621 1.00 0.00 H new ATOM 0 HG23 ILE A 124 5.714 -14.697 -4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.310 -18.204 -5.800 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.782 -18.864 -5.047 1.00 0.00 H new ATOM 0 HD13 ILE A 124 3.943 -17.482 -4.302 1.00 0.00 H new ATOM 1801 N THR A 125 8.396 -13.883 -5.944 1.00 0.00 N ATOM 1802 CA THR A 125 9.325 -12.922 -5.375 1.00 0.00 C ATOM 1803 C THR A 125 8.706 -12.239 -4.155 1.00 0.00 C ATOM 1804 O THR A 125 7.503 -12.343 -3.925 1.00 0.00 O ATOM 1805 CB THR A 125 9.729 -11.943 -6.480 1.00 0.00 C ATOM 1806 OG1 THR A 125 8.714 -10.944 -6.447 1.00 0.00 O ATOM 1807 CG2 THR A 125 9.604 -12.554 -7.878 1.00 0.00 C ATOM 0 H THR A 125 7.729 -13.489 -6.608 1.00 0.00 H new ATOM 0 HA THR A 125 10.227 -13.413 -5.010 1.00 0.00 H new ATOM 0 HB THR A 125 10.756 -11.616 -6.317 1.00 0.00 H new ATOM 0 HG1 THR A 125 8.899 -10.267 -7.131 1.00 0.00 H new ATOM 0 HG21 THR A 125 9.903 -11.818 -8.625 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.250 -13.429 -7.952 1.00 0.00 H new ATOM 0 HG23 THR A 125 8.570 -12.851 -8.054 1.00 0.00 H new ATOM 1815 N LEU A 126 9.557 -11.554 -3.405 1.00 0.00 N ATOM 1816 CA LEU A 126 9.108 -10.852 -2.214 1.00 0.00 C ATOM 1817 C LEU A 126 7.737 -10.229 -2.481 1.00 0.00 C ATOM 1818 O LEU A 126 6.785 -10.471 -1.741 1.00 0.00 O ATOM 1819 CB LEU A 126 10.163 -9.845 -1.755 1.00 0.00 C ATOM 1820 CG LEU A 126 11.468 -10.437 -1.218 1.00 0.00 C ATOM 1821 CD1 LEU A 126 12.454 -10.713 -2.356 1.00 0.00 C ATOM 1822 CD2 LEU A 126 12.075 -9.538 -0.140 1.00 0.00 C ATOM 0 H LEU A 126 10.555 -11.470 -3.599 1.00 0.00 H new ATOM 0 HA LEU A 126 8.986 -11.549 -1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.402 -9.192 -2.594 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.725 -9.219 -0.978 1.00 0.00 H new ATOM 0 HG LEU A 126 11.241 -11.394 -0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 126 13.373 -11.133 -1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.012 -11.421 -3.057 1.00 0.00 H new ATOM 0 HD13 LEU A 126 12.680 -9.782 -2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 126 13.001 -9.982 0.225 1.00 0.00 H new ATOM 0 HD22 LEU A 126 12.285 -8.555 -0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 126 11.372 -9.435 0.687 1.00 0.00 H new ATOM 1833 N GLU A 127 7.679 -9.436 -3.542 1.00 0.00 N ATOM 1834 CA GLU A 127 6.440 -8.776 -3.916 1.00 0.00 C ATOM 1835 C GLU A 127 5.368 -9.812 -4.258 1.00 0.00 C ATOM 1836 O GLU A 127 4.308 -9.844 -3.634 1.00 0.00 O ATOM 1837 CB GLU A 127 6.663 -7.812 -5.083 1.00 0.00 C ATOM 1838 CG GLU A 127 5.703 -6.623 -5.004 1.00 0.00 C ATOM 1839 CD GLU A 127 6.426 -5.365 -4.521 1.00 0.00 C ATOM 1840 OE1 GLU A 127 7.233 -5.435 -3.581 1.00 0.00 O ATOM 1841 OE2 GLU A 127 6.128 -4.285 -5.160 1.00 0.00 O ATOM 0 H GLU A 127 8.470 -9.236 -4.154 1.00 0.00 H new ATOM 0 HA GLU A 127 6.092 -8.190 -3.065 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.692 -7.454 -5.072 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.519 -8.338 -6.027 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.264 -6.440 -5.985 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.883 -6.858 -4.326 1.00 0.00 H new ATOM 1847 N GLU A 128 5.680 -10.634 -5.249 1.00 0.00 N ATOM 1848 CA GLU A 128 4.757 -11.669 -5.682 1.00 0.00 C ATOM 1849 C GLU A 128 4.073 -12.310 -4.473 1.00 0.00 C ATOM 1850 O GLU A 128 2.854 -12.234 -4.332 1.00 0.00 O ATOM 1851 CB GLU A 128 5.473 -12.723 -6.529 1.00 0.00 C ATOM 1852 CG GLU A 128 4.500 -13.400 -7.498 1.00 0.00 C ATOM 1853 CD GLU A 128 5.202 -13.777 -8.805 1.00 0.00 C ATOM 1854 OE1 GLU A 128 4.569 -13.774 -9.871 1.00 0.00 O ATOM 1855 OE2 GLU A 128 6.451 -14.079 -8.686 1.00 0.00 O ATOM 0 H GLU A 128 6.560 -10.604 -5.765 1.00 0.00 H new ATOM 0 HA GLU A 128 3.991 -11.208 -6.306 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.284 -12.256 -7.089 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.925 -13.472 -5.879 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.082 -14.294 -7.034 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.666 -12.731 -7.709 1.00 0.00 H new ATOM 1861 N PHE A 129 4.888 -12.928 -3.631 1.00 0.00 N ATOM 1862 CA PHE A 129 4.377 -13.582 -2.438 1.00 0.00 C ATOM 1863 C PHE A 129 3.445 -12.651 -1.659 1.00 0.00 C ATOM 1864 O PHE A 129 2.313 -13.019 -1.349 1.00 0.00 O ATOM 1865 CB PHE A 129 5.585 -13.923 -1.563 1.00 0.00 C ATOM 1866 CG PHE A 129 5.554 -13.273 -0.178 1.00 0.00 C ATOM 1867 CD1 PHE A 129 4.533 -13.544 0.678 1.00 0.00 C ATOM 1868 CD2 PHE A 129 6.547 -12.422 0.196 1.00 0.00 C ATOM 1869 CE1 PHE A 129 4.503 -12.940 1.963 1.00 0.00 C ATOM 1870 CE2 PHE A 129 6.518 -11.819 1.481 1.00 0.00 C ATOM 1871 CZ PHE A 129 5.496 -12.091 2.337 1.00 0.00 C ATOM 0 H PHE A 129 5.899 -12.990 -3.751 1.00 0.00 H new ATOM 0 HA PHE A 129 3.811 -14.471 -2.715 1.00 0.00 H new ATOM 0 HB2 PHE A 129 5.641 -15.005 -1.444 1.00 0.00 H new ATOM 0 HB3 PHE A 129 6.494 -13.612 -2.079 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.744 -14.219 0.381 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.357 -12.205 -0.484 1.00 0.00 H new ATOM 0 HE1 PHE A 129 3.692 -13.155 2.642 1.00 0.00 H new ATOM 0 HE2 PHE A 129 7.307 -11.144 1.779 1.00 0.00 H new ATOM 0 HZ PHE A 129 5.474 -11.632 3.314 1.00 0.00 H new ATOM 1880 N LEU A 130 3.955 -11.464 -1.366 1.00 0.00 N ATOM 1881 CA LEU A 130 3.183 -10.478 -0.630 1.00 0.00 C ATOM 1882 C LEU A 130 1.959 -10.075 -1.456 1.00 0.00 C ATOM 1883 O LEU A 130 0.990 -9.544 -0.918 1.00 0.00 O ATOM 1884 CB LEU A 130 4.067 -9.298 -0.224 1.00 0.00 C ATOM 1885 CG LEU A 130 3.335 -8.011 0.161 1.00 0.00 C ATOM 1886 CD1 LEU A 130 2.686 -7.363 -1.063 1.00 0.00 C ATOM 1887 CD2 LEU A 130 2.320 -8.271 1.277 1.00 0.00 C ATOM 0 H LEU A 130 4.894 -11.163 -1.625 1.00 0.00 H new ATOM 0 HA LEU A 130 2.813 -10.903 0.303 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.685 -9.606 0.619 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.742 -9.075 -1.050 1.00 0.00 H new ATOM 0 HG LEU A 130 4.068 -7.304 0.550 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.172 -6.450 -0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.454 -7.122 -1.797 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.968 -8.055 -1.503 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.813 -7.340 1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.586 -9.003 0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.837 -8.656 2.156 1.00 0.00 H new ATOM 1898 N ALA A 131 2.046 -10.342 -2.751 1.00 0.00 N ATOM 1899 CA ALA A 131 0.958 -10.013 -3.657 1.00 0.00 C ATOM 1900 C ALA A 131 -0.201 -10.984 -3.428 1.00 0.00 C ATOM 1901 O ALA A 131 -1.353 -10.566 -3.319 1.00 0.00 O ATOM 1902 CB ALA A 131 1.468 -10.043 -5.099 1.00 0.00 C ATOM 0 H ALA A 131 2.852 -10.782 -3.194 1.00 0.00 H new ATOM 0 HA ALA A 131 0.588 -9.006 -3.463 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.652 -9.796 -5.779 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.271 -9.315 -5.216 1.00 0.00 H new ATOM 0 HB3 ALA A 131 1.845 -11.039 -5.331 1.00 0.00 H new ATOM 1908 N PHE A 132 0.142 -12.261 -3.364 1.00 0.00 N ATOM 1909 CA PHE A 132 -0.857 -13.296 -3.150 1.00 0.00 C ATOM 1910 C PHE A 132 -1.796 -12.920 -2.002 1.00 0.00 C ATOM 1911 O PHE A 132 -2.963 -13.312 -1.997 1.00 0.00 O ATOM 1912 CB PHE A 132 -0.104 -14.575 -2.780 1.00 0.00 C ATOM 1913 CG PHE A 132 -0.949 -15.595 -2.016 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -1.826 -16.390 -2.686 1.00 0.00 C ATOM 1915 CD2 PHE A 132 -0.824 -15.708 -0.666 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -2.610 -17.337 -1.976 1.00 0.00 C ATOM 1917 CE2 PHE A 132 -1.608 -16.655 0.044 1.00 0.00 C ATOM 1918 CZ PHE A 132 -2.485 -17.450 -0.626 1.00 0.00 C ATOM 0 H PHE A 132 1.098 -12.604 -3.456 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.459 -13.425 -4.050 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.272 -15.040 -3.692 1.00 0.00 H new ATOM 0 HB3 PHE A 132 0.764 -14.312 -2.175 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -1.926 -16.301 -3.758 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.128 -15.077 -0.134 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.306 -17.968 -2.508 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.508 -16.744 1.116 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.082 -18.171 -0.087 1.00 0.00 H new ATOM 1927 N ASN A 133 -1.253 -12.168 -1.057 1.00 0.00 N ATOM 1928 CA ASN A 133 -2.029 -11.736 0.094 1.00 0.00 C ATOM 1929 C ASN A 133 -1.948 -10.214 0.215 1.00 0.00 C ATOM 1930 O ASN A 133 -1.390 -9.692 1.180 1.00 0.00 O ATOM 1931 CB ASN A 133 -1.480 -12.343 1.387 1.00 0.00 C ATOM 1932 CG ASN A 133 -2.008 -13.765 1.592 1.00 0.00 C ATOM 1933 OD1 ASN A 133 -1.503 -14.381 2.657 1.00 0.00 O flip ATOM 1934 ND2 ASN A 133 -2.821 -14.269 0.834 1.00 0.00 N flip ATOM 0 H ASN A 133 -0.285 -11.846 -1.064 1.00 0.00 H new ATOM 0 HA ASN A 133 -3.058 -12.064 -0.050 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -0.391 -12.357 1.353 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -1.764 -11.720 2.235 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -3.169 -13.740 0.034 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -3.153 -15.219 1.001 1.00 0.00 H new ATOM 1940 N LEU A 134 -2.513 -9.542 -0.777 1.00 0.00 N ATOM 1941 CA LEU A 134 -2.512 -8.088 -0.793 1.00 0.00 C ATOM 1942 C LEU A 134 -3.941 -7.580 -0.589 1.00 0.00 C ATOM 1943 O LEU A 134 -4.838 -8.354 -0.258 1.00 0.00 O ATOM 1944 CB LEU A 134 -1.851 -7.568 -2.071 1.00 0.00 C ATOM 1945 CG LEU A 134 -2.564 -7.907 -3.381 1.00 0.00 C ATOM 1946 CD1 LEU A 134 -3.812 -7.042 -3.567 1.00 0.00 C ATOM 1947 CD2 LEU A 134 -1.607 -7.796 -4.570 1.00 0.00 C ATOM 0 H LEU A 134 -2.975 -9.977 -1.576 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.914 -7.697 0.030 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.766 -6.484 -1.997 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.837 -7.965 -2.119 1.00 0.00 H new ATOM 0 HG LEU A 134 -2.897 -8.944 -3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.299 -7.304 -4.506 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.501 -7.215 -2.740 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.526 -5.990 -3.588 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.139 -8.042 -5.489 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -1.223 -6.778 -4.634 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.777 -8.489 -4.435 1.00 0.00 H new