USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1204 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 10 SER OG : rot -160:sc= 0.978 USER MOD Set 1.2: A 159 ASN : amide:sc= -2.3! C(o=-1.3!,f=-9.7!) USER MOD Set 2.1: A 47 ASN : amide:sc= 1 K(o=2,f=0.82) USER MOD Set 2.2: A 143 SER OG : rot -170:sc= 0.966 USER MOD Set 3.1: A 54 SER OG : rot 165:sc= 1.3 USER MOD Set 3.2: A 156 HIS : no HD1:sc= -0.874 K(o=0.42,f=-5.8!) USER MOD Set 4.1: A 42 TYR OH : rot -41:sc= 0.0276 USER MOD Set 4.2: A 166 HIS :FLIP no HD1:sc= -0.0723 F(o=-0.9,f=-0.045) USER MOD Set 5.1: A 40 ASN : amide:sc= 0.797 K(o=0.8,f=-0.63) USER MOD Set 5.2: A 119 ASN : amide:sc= 0 K(o=0.8,f=0.013) USER MOD Set 6.1: A 11 SER OG : rot -128:sc= 0.636 USER MOD Set 6.2: A 25 CYS SG : rot -168:sc= -3.93! USER MOD Single : A 1 GLY N :NH3+ 171:sc= 1.23 (180deg=1.15) USER MOD Single : A 2 ASN : amide:sc= -0.0116 K(o=-0.012,f=-0.66) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -2.97! C(o=-3!,f=-6.5!) USER MOD Single : A 8 SER OG : rot 78:sc= 0.99 USER MOD Single : A 15 CYS SG : rot -1:sc= 0.281 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -19:sc= 1.09 USER MOD Single : A 35 SER OG : rot 75:sc= -0.481 USER MOD Single : A 44 SER OG : rot -144:sc= -2.06! USER MOD Single : A 45 ASN :FLIP amide:sc= -1.33 F(o=-4!,f=-1.3) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 46:sc= 0.138 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 GLN : amide:sc= -0.885 K(o=-0.88,f=-2.1) USER MOD Single : A 72 THR OG1 : rot -78:sc= 1.24 USER MOD Single : A 82 CYS SG : rot -170:sc= -4.57! USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=-0.0032) USER MOD Single : A 91 ASN :FLIP amide:sc= -0.228 F(o=-4!,f=-0.23) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 GLN :FLIP amide:sc= 0 F(o=-0.91,f=0) USER MOD Single : A 95 ASN : amide:sc= -1.37 K(o=-1.4,f=-8.1!) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0.13 K(o=0.13,f=-6.1!) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -177:sc= 0.126 (180deg=0.12) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc=-0.00812 K(o=-0.0081,f=-1.3) USER MOD Single : A 149 SER OG : rot 80:sc= -3.19! USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 167 CYS SG : rot 180:sc= -2.9! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.773 7.973 9.662 1.00 0.00 N ATOM 2 CA GLY A 1 -14.033 8.655 10.752 1.00 0.00 C ATOM 3 C GLY A 1 -13.260 7.684 11.619 1.00 0.00 C ATOM 4 O GLY A 1 -13.389 7.696 12.844 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.404 8.653 9.192 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.097 7.592 8.969 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.337 7.195 10.059 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.344 9.381 10.321 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.736 9.212 11.372 1.00 0.00 H new ATOM 8 N ASN A 2 -12.461 6.835 10.990 1.00 0.00 N ATOM 9 CA ASN A 2 -11.671 5.853 11.713 1.00 0.00 C ATOM 10 C ASN A 2 -10.286 6.388 12.050 1.00 0.00 C ATOM 11 O ASN A 2 -9.986 6.639 13.217 1.00 0.00 O ATOM 12 CB ASN A 2 -11.552 4.557 10.913 1.00 0.00 C ATOM 13 CG ASN A 2 -12.389 3.441 11.504 1.00 0.00 C ATOM 14 OD1 ASN A 2 -13.559 3.271 11.162 1.00 0.00 O ATOM 15 ND2 ASN A 2 -11.792 2.672 12.400 1.00 0.00 N ATOM 0 H ASN A 2 -12.343 6.808 9.977 1.00 0.00 H new ATOM 0 HA ASN A 2 -12.190 5.644 12.648 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -11.864 4.737 9.884 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -10.508 4.247 10.880 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -12.304 1.904 12.835 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -10.820 2.847 12.656 1.00 0.00 H new ATOM 22 N TYR A 3 -9.440 6.566 11.038 1.00 0.00 N ATOM 23 CA TYR A 3 -8.089 7.054 11.280 1.00 0.00 C ATOM 24 C TYR A 3 -7.699 8.188 10.334 1.00 0.00 C ATOM 25 O TYR A 3 -8.113 9.334 10.521 1.00 0.00 O ATOM 26 CB TYR A 3 -7.071 5.910 11.186 1.00 0.00 C ATOM 27 CG TYR A 3 -7.049 5.004 12.398 1.00 0.00 C ATOM 28 CD1 TYR A 3 -7.937 3.943 12.519 1.00 0.00 C ATOM 29 CD2 TYR A 3 -6.138 5.215 13.425 1.00 0.00 C ATOM 30 CE1 TYR A 3 -7.917 3.118 13.630 1.00 0.00 C ATOM 31 CE2 TYR A 3 -6.111 4.395 14.535 1.00 0.00 C ATOM 32 CZ TYR A 3 -7.001 3.350 14.634 1.00 0.00 C ATOM 33 OH TYR A 3 -6.971 2.532 15.740 1.00 0.00 O ATOM 0 H TYR A 3 -9.662 6.383 10.060 1.00 0.00 H new ATOM 0 HA TYR A 3 -8.079 7.458 12.292 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.293 5.312 10.302 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.077 6.333 11.043 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -8.655 3.759 11.733 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -5.439 6.035 13.354 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -8.615 2.297 13.710 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -5.394 4.573 15.323 1.00 0.00 H new ATOM 0 HH TYR A 3 -6.266 2.833 16.351 1.00 0.00 H new ATOM 43 N ALA A 4 -6.936 7.857 9.300 1.00 0.00 N ATOM 44 CA ALA A 4 -6.458 8.850 8.352 1.00 0.00 C ATOM 45 C ALA A 4 -7.335 8.946 7.113 1.00 0.00 C ATOM 46 O ALA A 4 -7.477 10.028 6.545 1.00 0.00 O ATOM 47 CB ALA A 4 -5.022 8.542 7.952 1.00 0.00 C ATOM 0 H ALA A 4 -6.635 6.904 9.098 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.503 9.817 8.852 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.673 9.292 7.242 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.386 8.558 8.837 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -4.977 7.556 7.490 1.00 0.00 H new ATOM 53 N GLY A 5 -7.931 7.829 6.693 1.00 0.00 N ATOM 54 CA GLY A 5 -8.753 7.853 5.516 1.00 0.00 C ATOM 55 C GLY A 5 -9.965 8.746 5.652 1.00 0.00 C ATOM 56 O GLY A 5 -10.000 9.840 5.089 1.00 0.00 O ATOM 0 H GLY A 5 -7.854 6.920 7.150 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.154 8.191 4.670 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.081 6.839 5.290 1.00 0.00 H new ATOM 60 N ASN A 6 -10.957 8.277 6.400 1.00 0.00 N ATOM 61 CA ASN A 6 -12.196 9.021 6.610 1.00 0.00 C ATOM 62 C ASN A 6 -12.981 9.146 5.308 1.00 0.00 C ATOM 63 O ASN A 6 -13.893 9.969 5.201 1.00 0.00 O ATOM 64 CB ASN A 6 -11.929 10.421 7.187 1.00 0.00 C ATOM 65 CG ASN A 6 -11.217 10.387 8.526 1.00 0.00 C ATOM 66 OD1 ASN A 6 -11.852 10.315 9.577 1.00 0.00 O ATOM 67 ND2 ASN A 6 -9.895 10.467 8.501 1.00 0.00 N ATOM 0 H ASN A 6 -10.927 7.375 6.876 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.786 8.459 7.334 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.329 10.991 6.478 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.877 10.948 7.299 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.368 10.470 9.374 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.404 10.525 7.609 1.00 0.00 H new ATOM 74 N PHE A 7 -12.625 8.328 4.314 1.00 0.00 N ATOM 75 CA PHE A 7 -13.304 8.366 3.030 1.00 0.00 C ATOM 76 C PHE A 7 -14.783 8.028 3.170 1.00 0.00 C ATOM 77 O PHE A 7 -15.607 8.619 2.494 1.00 0.00 O ATOM 78 CB PHE A 7 -12.631 7.432 2.013 1.00 0.00 C ATOM 79 CG PHE A 7 -12.953 5.970 2.154 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.717 5.291 3.336 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.465 5.268 1.079 1.00 0.00 C ATOM 82 CE1 PHE A 7 -12.991 3.946 3.441 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.741 3.925 1.180 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.504 3.262 2.361 1.00 0.00 C ATOM 0 H PHE A 7 -11.876 7.639 4.379 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.226 9.387 2.656 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -12.915 7.752 1.011 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.551 7.556 2.093 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.313 5.822 4.186 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.651 5.781 0.147 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -12.804 3.427 4.370 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -14.144 3.391 0.332 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.720 2.207 2.442 1.00 0.00 H new ATOM 94 N SER A 8 -15.125 7.123 4.084 1.00 0.00 N ATOM 95 CA SER A 8 -16.514 6.718 4.277 1.00 0.00 C ATOM 96 C SER A 8 -17.346 7.893 4.772 1.00 0.00 C ATOM 97 O SER A 8 -18.568 7.913 4.633 1.00 0.00 O ATOM 98 CB SER A 8 -16.598 5.568 5.276 1.00 0.00 C ATOM 99 OG SER A 8 -15.461 4.733 5.181 1.00 0.00 O ATOM 0 H SER A 8 -14.460 6.657 4.701 1.00 0.00 H new ATOM 0 HA SER A 8 -16.910 6.384 3.318 1.00 0.00 H new ATOM 0 HB2 SER A 8 -16.679 5.965 6.288 1.00 0.00 H new ATOM 0 HB3 SER A 8 -17.499 4.984 5.090 1.00 0.00 H new ATOM 0 HG SER A 8 -14.705 5.157 5.638 1.00 0.00 H new ATOM 105 N GLY A 9 -16.665 8.872 5.348 1.00 0.00 N ATOM 106 CA GLY A 9 -17.334 10.052 5.857 1.00 0.00 C ATOM 107 C GLY A 9 -17.877 10.955 4.760 1.00 0.00 C ATOM 108 O GLY A 9 -18.826 11.704 4.984 1.00 0.00 O ATOM 0 H GLY A 9 -15.653 8.870 5.473 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.155 9.745 6.505 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.637 10.619 6.473 1.00 0.00 H new ATOM 112 N SER A 10 -17.282 10.892 3.573 1.00 0.00 N ATOM 113 CA SER A 10 -17.722 11.717 2.463 1.00 0.00 C ATOM 114 C SER A 10 -18.036 10.867 1.235 1.00 0.00 C ATOM 115 O SER A 10 -18.603 11.348 0.265 1.00 0.00 O ATOM 116 CB SER A 10 -16.649 12.759 2.136 1.00 0.00 C ATOM 117 OG SER A 10 -15.373 12.151 2.007 1.00 0.00 O ATOM 0 H SER A 10 -16.496 10.278 3.359 1.00 0.00 H new ATOM 0 HA SER A 10 -18.640 12.228 2.754 1.00 0.00 H new ATOM 0 HB2 SER A 10 -16.906 13.273 1.210 1.00 0.00 H new ATOM 0 HB3 SER A 10 -16.618 13.514 2.922 1.00 0.00 H new ATOM 0 HG SER A 10 -14.675 12.830 2.116 1.00 0.00 H new ATOM 123 N SER A 11 -17.662 9.603 1.279 1.00 0.00 N ATOM 124 CA SER A 11 -17.908 8.701 0.174 1.00 0.00 C ATOM 125 C SER A 11 -18.998 7.722 0.547 1.00 0.00 C ATOM 126 O SER A 11 -18.989 7.146 1.637 1.00 0.00 O ATOM 127 CB SER A 11 -16.636 7.938 -0.191 1.00 0.00 C ATOM 128 OG SER A 11 -15.527 8.815 -0.281 1.00 0.00 O ATOM 0 H SER A 11 -17.184 9.177 2.073 1.00 0.00 H new ATOM 0 HA SER A 11 -18.223 9.287 -0.689 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.439 7.172 0.559 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.776 7.424 -1.142 1.00 0.00 H new ATOM 0 HG SER A 11 -15.073 8.681 -1.139 1.00 0.00 H new ATOM 134 N ARG A 12 -19.953 7.554 -0.337 1.00 0.00 N ATOM 135 CA ARG A 12 -21.028 6.627 -0.096 1.00 0.00 C ATOM 136 C ARG A 12 -20.895 5.473 -1.066 1.00 0.00 C ATOM 137 O ARG A 12 -19.966 5.442 -1.859 1.00 0.00 O ATOM 138 CB ARG A 12 -22.391 7.302 -0.250 1.00 0.00 C ATOM 139 CG ARG A 12 -22.733 7.671 -1.685 1.00 0.00 C ATOM 140 CD ARG A 12 -24.140 8.232 -1.797 1.00 0.00 C ATOM 141 NE ARG A 12 -24.370 9.342 -0.874 1.00 0.00 N ATOM 142 CZ ARG A 12 -25.470 9.471 -0.128 1.00 0.00 C ATOM 143 NH1 ARG A 12 -26.416 8.540 -0.172 1.00 0.00 N ATOM 144 NH2 ARG A 12 -25.612 10.524 0.669 1.00 0.00 N ATOM 0 H ARG A 12 -20.006 8.048 -1.228 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.964 6.263 0.929 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -23.162 6.636 0.138 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.411 8.204 0.362 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.017 8.406 -2.053 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.640 6.790 -2.320 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.314 8.570 -2.819 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.862 7.440 -1.596 1.00 0.00 H new ATOM 0 HE ARG A 12 -23.649 10.059 -0.795 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -26.303 7.726 -0.776 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -27.256 8.639 0.398 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -24.881 11.234 0.711 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -26.452 10.623 1.239 1.00 0.00 H new ATOM 158 N ASP A 13 -21.816 4.539 -0.980 1.00 0.00 N ATOM 159 CA ASP A 13 -21.842 3.362 -1.844 1.00 0.00 C ATOM 160 C ASP A 13 -20.462 2.727 -1.976 1.00 0.00 C ATOM 161 O ASP A 13 -20.023 2.405 -3.082 1.00 0.00 O ATOM 162 CB ASP A 13 -22.390 3.726 -3.228 1.00 0.00 C ATOM 163 CG ASP A 13 -23.898 3.894 -3.230 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.610 2.876 -3.369 1.00 0.00 O ATOM 165 OD2 ASP A 13 -24.383 5.036 -3.096 1.00 0.00 O ATOM 0 H ASP A 13 -22.579 4.568 -0.304 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.502 2.630 -1.379 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.924 4.651 -3.568 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -22.113 2.949 -3.941 1.00 0.00 H new ATOM 170 N ILE A 14 -19.771 2.557 -0.851 1.00 0.00 N ATOM 171 CA ILE A 14 -18.452 1.985 -0.853 1.00 0.00 C ATOM 172 C ILE A 14 -18.543 0.462 -0.930 1.00 0.00 C ATOM 173 O ILE A 14 -18.939 -0.196 0.035 1.00 0.00 O ATOM 174 CB ILE A 14 -17.708 2.416 0.424 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.892 3.924 0.637 1.00 0.00 C ATOM 176 CG2 ILE A 14 -16.240 2.072 0.333 1.00 0.00 C ATOM 177 CD1 ILE A 14 -17.032 4.504 1.733 1.00 0.00 C ATOM 0 H ILE A 14 -20.117 2.813 0.074 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.901 2.341 -1.724 1.00 0.00 H new ATOM 0 HB ILE A 14 -18.126 1.877 1.275 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.669 4.441 -0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.939 4.122 0.869 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.735 2.386 1.247 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -16.126 0.995 0.207 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.798 2.586 -0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.223 5.574 1.818 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.270 4.017 2.679 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.981 4.341 1.495 1.00 0.00 H new ATOM 189 N CYS A 15 -18.211 -0.085 -2.093 1.00 0.00 N ATOM 190 CA CYS A 15 -18.236 -1.525 -2.328 1.00 0.00 C ATOM 191 C CYS A 15 -17.145 -1.912 -3.319 1.00 0.00 C ATOM 192 O CYS A 15 -17.055 -1.331 -4.397 1.00 0.00 O ATOM 193 CB CYS A 15 -19.598 -1.960 -2.871 1.00 0.00 C ATOM 194 SG CYS A 15 -20.976 -1.642 -1.746 1.00 0.00 S ATOM 0 H CYS A 15 -17.916 0.459 -2.904 1.00 0.00 H new ATOM 0 HA CYS A 15 -18.059 -2.029 -1.378 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -19.784 -1.442 -3.812 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.564 -3.026 -3.095 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.526 -1.108 -0.649 1.00 0.00 H new ATOM 200 N LEU A 16 -16.310 -2.872 -2.949 1.00 0.00 N ATOM 201 CA LEU A 16 -15.238 -3.325 -3.829 1.00 0.00 C ATOM 202 C LEU A 16 -15.572 -4.634 -4.498 1.00 0.00 C ATOM 203 O LEU A 16 -16.416 -5.400 -4.027 1.00 0.00 O ATOM 204 CB LEU A 16 -13.916 -3.518 -3.080 1.00 0.00 C ATOM 205 CG LEU A 16 -14.001 -3.628 -1.569 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.599 -4.968 -1.167 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.619 -3.437 -0.964 1.00 0.00 C ATOM 0 H LEU A 16 -16.352 -3.352 -2.050 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.131 -2.538 -4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.437 -4.420 -3.461 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.261 -2.682 -3.324 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.656 -2.846 -1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.653 -5.031 -0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.601 -5.060 -1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.972 -5.775 -1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.683 -3.516 0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.946 -4.205 -1.345 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.237 -2.453 -1.234 1.00 0.00 H new ATOM 219 N ASP A 17 -14.890 -4.880 -5.595 1.00 0.00 N ATOM 220 CA ASP A 17 -15.041 -6.113 -6.326 1.00 0.00 C ATOM 221 C ASP A 17 -13.830 -6.971 -6.007 1.00 0.00 C ATOM 222 O ASP A 17 -12.845 -6.985 -6.749 1.00 0.00 O ATOM 223 CB ASP A 17 -15.140 -5.861 -7.829 1.00 0.00 C ATOM 224 CG ASP A 17 -15.741 -7.039 -8.571 1.00 0.00 C ATOM 225 OD1 ASP A 17 -15.492 -8.195 -8.176 1.00 0.00 O ATOM 226 OD2 ASP A 17 -16.501 -6.810 -9.536 1.00 0.00 O ATOM 0 H ASP A 17 -14.217 -4.231 -6.002 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.963 -6.614 -6.032 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.748 -4.974 -8.007 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -14.147 -5.652 -8.227 1.00 0.00 H new ATOM 231 N GLY A 18 -13.860 -7.573 -4.828 1.00 0.00 N ATOM 232 CA GLY A 18 -12.778 -8.433 -4.394 1.00 0.00 C ATOM 233 C GLY A 18 -11.647 -7.638 -3.781 1.00 0.00 C ATOM 234 O GLY A 18 -11.235 -7.891 -2.656 1.00 0.00 O ATOM 0 H GLY A 18 -14.623 -7.480 -4.157 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.154 -9.153 -3.667 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.403 -9.004 -5.243 1.00 0.00 H new ATOM 238 N ALA A 19 -11.153 -6.675 -4.533 1.00 0.00 N ATOM 239 CA ALA A 19 -10.078 -5.819 -4.082 1.00 0.00 C ATOM 240 C ALA A 19 -10.201 -4.438 -4.715 1.00 0.00 C ATOM 241 O ALA A 19 -9.564 -3.482 -4.282 1.00 0.00 O ATOM 242 CB ALA A 19 -8.738 -6.453 -4.421 1.00 0.00 C ATOM 0 H ALA A 19 -11.487 -6.465 -5.474 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.143 -5.702 -3.000 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.932 -5.804 -4.079 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.658 -7.422 -3.927 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.662 -6.588 -5.500 1.00 0.00 H new ATOM 248 N ARG A 20 -11.047 -4.338 -5.735 1.00 0.00 N ATOM 249 CA ARG A 20 -11.247 -3.075 -6.437 1.00 0.00 C ATOM 250 C ARG A 20 -12.262 -2.201 -5.684 1.00 0.00 C ATOM 251 O ARG A 20 -13.457 -2.235 -5.976 1.00 0.00 O ATOM 252 CB ARG A 20 -11.719 -3.362 -7.870 1.00 0.00 C ATOM 253 CG ARG A 20 -11.622 -2.176 -8.814 1.00 0.00 C ATOM 254 CD ARG A 20 -10.177 -1.741 -9.037 1.00 0.00 C ATOM 255 NE ARG A 20 -10.084 -0.586 -9.934 1.00 0.00 N ATOM 256 CZ ARG A 20 -9.156 0.369 -9.833 1.00 0.00 C ATOM 257 NH1 ARG A 20 -8.205 0.276 -8.913 1.00 0.00 N ATOM 258 NH2 ARG A 20 -9.169 1.406 -10.662 1.00 0.00 N ATOM 0 H ARG A 20 -11.604 -5.114 -6.093 1.00 0.00 H new ATOM 0 HA ARG A 20 -10.306 -2.527 -6.480 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -11.128 -4.183 -8.276 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -12.755 -3.700 -7.837 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -12.074 -2.436 -9.771 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -12.193 -1.341 -8.408 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -9.721 -1.493 -8.079 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -9.609 -2.572 -9.455 1.00 0.00 H new ATOM 0 HE ARG A 20 -10.772 -0.506 -10.683 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -8.182 -0.525 -8.282 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -7.496 1.006 -8.836 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -9.890 1.476 -11.380 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -8.458 2.133 -10.581 1.00 0.00 H new ATOM 272 N LEU A 21 -11.767 -1.439 -4.704 1.00 0.00 N ATOM 273 CA LEU A 21 -12.601 -0.558 -3.875 1.00 0.00 C ATOM 274 C LEU A 21 -13.270 0.525 -4.676 1.00 0.00 C ATOM 275 O LEU A 21 -12.624 1.258 -5.395 1.00 0.00 O ATOM 276 CB LEU A 21 -11.784 0.044 -2.733 1.00 0.00 C ATOM 277 CG LEU A 21 -12.509 1.115 -1.923 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.733 0.519 -1.268 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.595 1.730 -0.878 1.00 0.00 C ATOM 0 H LEU A 21 -10.777 -1.414 -4.462 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.393 -1.178 -3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.481 -0.758 -2.060 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.872 0.476 -3.146 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.816 1.910 -2.603 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -14.247 1.287 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.404 0.131 -2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.432 -0.292 -0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -12.141 2.489 -0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.249 0.954 -0.195 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.737 2.189 -1.370 1.00 0.00 H new ATOM 291 N ARG A 22 -14.574 0.638 -4.510 1.00 0.00 N ATOM 292 CA ARG A 22 -15.337 1.626 -5.254 1.00 0.00 C ATOM 293 C ARG A 22 -16.289 2.379 -4.334 1.00 0.00 C ATOM 294 O ARG A 22 -17.134 1.778 -3.684 1.00 0.00 O ATOM 295 CB ARG A 22 -16.109 0.923 -6.368 1.00 0.00 C ATOM 296 CG ARG A 22 -16.717 1.855 -7.395 1.00 0.00 C ATOM 297 CD ARG A 22 -17.440 1.062 -8.469 1.00 0.00 C ATOM 298 NE ARG A 22 -18.589 0.333 -7.930 1.00 0.00 N ATOM 299 CZ ARG A 22 -18.961 -0.891 -8.320 1.00 0.00 C ATOM 300 NH1 ARG A 22 -18.258 -1.557 -9.234 1.00 0.00 N ATOM 301 NH2 ARG A 22 -20.035 -1.461 -7.790 1.00 0.00 N ATOM 0 H ARG A 22 -15.125 0.064 -3.872 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.654 2.355 -5.690 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.438 0.230 -6.876 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.904 0.327 -5.921 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -17.413 2.538 -6.908 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.936 2.465 -7.849 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.776 1.738 -9.255 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.747 0.358 -8.929 1.00 0.00 H new ATOM 0 HE ARG A 22 -19.144 0.790 -7.207 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.426 -1.134 -9.645 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.552 -2.490 -9.523 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -20.579 -0.966 -7.084 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -20.317 -2.395 -8.089 1.00 0.00 H new ATOM 315 N ALA A 23 -16.148 3.690 -4.285 1.00 0.00 N ATOM 316 CA ALA A 23 -16.991 4.525 -3.450 1.00 0.00 C ATOM 317 C ALA A 23 -17.309 5.845 -4.124 1.00 0.00 C ATOM 318 O ALA A 23 -16.506 6.390 -4.877 1.00 0.00 O ATOM 319 CB ALA A 23 -16.332 4.794 -2.107 1.00 0.00 C ATOM 0 H ALA A 23 -15.449 4.205 -4.820 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.921 3.979 -3.292 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.985 5.422 -1.501 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -16.157 3.849 -1.592 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.381 5.304 -2.264 1.00 0.00 H new ATOM 325 N GLU A 24 -18.491 6.333 -3.836 1.00 0.00 N ATOM 326 CA GLU A 24 -18.986 7.593 -4.352 1.00 0.00 C ATOM 327 C GLU A 24 -18.438 8.737 -3.505 1.00 0.00 C ATOM 328 O GLU A 24 -19.132 9.270 -2.642 1.00 0.00 O ATOM 329 CB GLU A 24 -20.514 7.588 -4.304 1.00 0.00 C ATOM 330 CG GLU A 24 -21.159 6.618 -5.276 1.00 0.00 C ATOM 331 CD GLU A 24 -21.512 7.266 -6.597 1.00 0.00 C ATOM 332 OE1 GLU A 24 -20.596 7.603 -7.366 1.00 0.00 O ATOM 333 OE2 GLU A 24 -22.718 7.431 -6.877 1.00 0.00 O ATOM 0 H GLU A 24 -19.153 5.857 -3.223 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.659 7.727 -5.383 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.835 7.340 -3.292 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.877 8.594 -4.516 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.481 5.784 -5.455 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -22.061 6.204 -4.826 1.00 0.00 H new ATOM 340 N CYS A 25 -17.179 9.065 -3.727 1.00 0.00 N ATOM 341 CA CYS A 25 -16.508 10.124 -3.010 1.00 0.00 C ATOM 342 C CYS A 25 -17.113 11.490 -3.303 1.00 0.00 C ATOM 343 O CYS A 25 -17.234 11.897 -4.461 1.00 0.00 O ATOM 344 CB CYS A 25 -15.039 10.109 -3.399 1.00 0.00 C ATOM 345 SG CYS A 25 -14.221 8.543 -3.053 1.00 0.00 S ATOM 0 H CYS A 25 -16.591 8.597 -4.417 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.626 9.950 -1.941 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.951 10.329 -4.463 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.522 10.906 -2.865 1.00 0.00 H new ATOM 0 HG CYS A 25 -12.935 8.689 -3.174 1.00 0.00 H new ATOM 351 N ARG A 26 -17.510 12.182 -2.246 1.00 0.00 N ATOM 352 CA ARG A 26 -18.079 13.509 -2.369 1.00 0.00 C ATOM 353 C ARG A 26 -17.033 14.473 -2.916 1.00 0.00 C ATOM 354 O ARG A 26 -15.885 14.474 -2.466 1.00 0.00 O ATOM 355 CB ARG A 26 -18.571 13.994 -1.005 1.00 0.00 C ATOM 356 CG ARG A 26 -19.377 15.282 -1.057 1.00 0.00 C ATOM 357 CD ARG A 26 -19.726 15.781 0.337 1.00 0.00 C ATOM 358 NE ARG A 26 -20.327 17.115 0.307 1.00 0.00 N ATOM 359 CZ ARG A 26 -20.714 17.790 1.389 1.00 0.00 C ATOM 360 NH1 ARG A 26 -20.594 17.254 2.600 1.00 0.00 N ATOM 361 NH2 ARG A 26 -21.223 19.008 1.255 1.00 0.00 N ATOM 0 H ARG A 26 -17.446 11.840 -1.287 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.923 13.471 -3.058 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.183 13.213 -0.553 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.711 14.143 -0.352 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -18.808 16.047 -1.586 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.293 15.116 -1.625 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -20.417 15.083 0.810 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -18.825 15.803 0.950 1.00 0.00 H new ATOM 0 HE ARG A 26 -20.458 17.558 -0.603 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -20.203 16.318 2.707 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -20.893 17.779 3.422 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -21.316 19.423 0.328 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -21.521 19.530 2.079 1.00 0.00 H new ATOM 375 N ARG A 27 -17.427 15.284 -3.878 1.00 0.00 N ATOM 376 CA ARG A 27 -16.529 16.242 -4.484 1.00 0.00 C ATOM 377 C ARG A 27 -17.004 17.648 -4.175 1.00 0.00 C ATOM 378 O ARG A 27 -18.209 17.891 -4.006 1.00 0.00 O ATOM 379 CB ARG A 27 -16.457 16.015 -5.995 1.00 0.00 C ATOM 380 CG ARG A 27 -15.464 16.909 -6.719 1.00 0.00 C ATOM 381 CD ARG A 27 -15.328 16.514 -8.180 1.00 0.00 C ATOM 382 NE ARG A 27 -14.432 17.407 -8.908 1.00 0.00 N ATOM 383 CZ ARG A 27 -13.323 17.009 -9.536 1.00 0.00 C ATOM 384 NH1 ARG A 27 -12.980 15.727 -9.547 1.00 0.00 N ATOM 385 NH2 ARG A 27 -12.573 17.896 -10.166 1.00 0.00 N ATOM 0 H ARG A 27 -18.373 15.296 -4.258 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.528 16.110 -4.072 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -16.193 14.974 -6.181 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -17.448 16.174 -6.421 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -15.788 17.947 -6.650 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.491 16.846 -6.231 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.953 15.492 -8.246 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -16.311 16.524 -8.651 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.668 18.399 -8.939 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.565 15.038 -9.074 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -12.131 15.430 -10.029 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.842 18.880 -10.171 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.725 17.597 -10.647 1.00 0.00 H new ATOM 399 N GLY A 28 -16.037 18.562 -4.140 1.00 0.00 N ATOM 400 CA GLY A 28 -16.285 19.964 -3.822 1.00 0.00 C ATOM 401 C GLY A 28 -17.284 20.630 -4.743 1.00 0.00 C ATOM 402 O GLY A 28 -17.732 21.746 -4.483 1.00 0.00 O ATOM 0 H GLY A 28 -15.058 18.350 -4.332 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -16.646 20.036 -2.796 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -15.343 20.510 -3.867 1.00 0.00 H new ATOM 406 N ASP A 29 -17.630 19.947 -5.824 1.00 0.00 N ATOM 407 CA ASP A 29 -18.599 20.460 -6.775 1.00 0.00 C ATOM 408 C ASP A 29 -20.011 20.249 -6.250 1.00 0.00 C ATOM 409 O ASP A 29 -20.992 20.567 -6.918 1.00 0.00 O ATOM 410 CB ASP A 29 -18.422 19.793 -8.141 1.00 0.00 C ATOM 411 CG ASP A 29 -17.168 20.260 -8.855 1.00 0.00 C ATOM 412 OD1 ASP A 29 -16.085 19.692 -8.604 1.00 0.00 O ATOM 413 OD2 ASP A 29 -17.261 21.205 -9.666 1.00 0.00 O ATOM 0 H ASP A 29 -17.250 19.031 -6.063 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.432 21.530 -6.899 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.382 18.711 -8.012 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.292 20.007 -8.762 1.00 0.00 H new ATOM 418 N GLY A 30 -20.100 19.685 -5.051 1.00 0.00 N ATOM 419 CA GLY A 30 -21.383 19.454 -4.427 1.00 0.00 C ATOM 420 C GLY A 30 -22.003 18.157 -4.877 1.00 0.00 C ATOM 421 O GLY A 30 -23.180 17.904 -4.631 1.00 0.00 O ATOM 0 H GLY A 30 -19.298 19.383 -4.499 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -21.263 19.442 -3.344 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -22.055 20.279 -4.664 1.00 0.00 H new ATOM 425 N GLY A 31 -21.210 17.334 -5.543 1.00 0.00 N ATOM 426 CA GLY A 31 -21.723 16.062 -6.025 1.00 0.00 C ATOM 427 C GLY A 31 -20.839 14.893 -5.658 1.00 0.00 C ATOM 428 O GLY A 31 -19.670 15.076 -5.334 1.00 0.00 O ATOM 0 H GLY A 31 -20.230 17.517 -5.759 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.720 15.900 -5.615 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.827 16.106 -7.109 1.00 0.00 H new ATOM 432 N TYR A 32 -21.401 13.694 -5.696 1.00 0.00 N ATOM 433 CA TYR A 32 -20.656 12.488 -5.378 1.00 0.00 C ATOM 434 C TYR A 32 -20.139 11.849 -6.658 1.00 0.00 C ATOM 435 O TYR A 32 -20.913 11.555 -7.571 1.00 0.00 O ATOM 436 CB TYR A 32 -21.539 11.493 -4.622 1.00 0.00 C ATOM 437 CG TYR A 32 -21.847 11.901 -3.198 1.00 0.00 C ATOM 438 CD1 TYR A 32 -22.902 12.752 -2.902 1.00 0.00 C ATOM 439 CD2 TYR A 32 -21.079 11.422 -2.150 1.00 0.00 C ATOM 440 CE1 TYR A 32 -23.180 13.113 -1.596 1.00 0.00 C ATOM 441 CE2 TYR A 32 -21.346 11.779 -0.846 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.396 12.623 -0.573 1.00 0.00 C ATOM 443 OH TYR A 32 -22.670 12.970 0.731 1.00 0.00 O ATOM 0 H TYR A 32 -22.377 13.531 -5.946 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.813 12.758 -4.742 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.476 11.370 -5.164 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -21.046 10.521 -4.612 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -23.515 13.138 -3.703 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -20.255 10.756 -2.359 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -24.006 13.774 -1.379 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -20.733 11.398 -0.043 1.00 0.00 H new ATOM 0 HH TYR A 32 -22.023 12.538 1.327 1.00 0.00 H new ATOM 453 N SER A 33 -18.841 11.626 -6.716 1.00 0.00 N ATOM 454 CA SER A 33 -18.222 11.035 -7.895 1.00 0.00 C ATOM 455 C SER A 33 -17.779 9.604 -7.612 1.00 0.00 C ATOM 456 O SER A 33 -17.228 9.319 -6.550 1.00 0.00 O ATOM 457 CB SER A 33 -17.018 11.874 -8.320 1.00 0.00 C ATOM 458 OG SER A 33 -17.386 13.231 -8.531 1.00 0.00 O ATOM 0 H SER A 33 -18.190 11.844 -5.961 1.00 0.00 H new ATOM 0 HA SER A 33 -18.956 11.017 -8.700 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.244 11.819 -7.554 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.590 11.464 -9.235 1.00 0.00 H new ATOM 0 HG SER A 33 -16.597 13.746 -8.800 1.00 0.00 H new ATOM 464 N THR A 34 -18.023 8.704 -8.560 1.00 0.00 N ATOM 465 CA THR A 34 -17.637 7.316 -8.388 1.00 0.00 C ATOM 466 C THR A 34 -16.128 7.170 -8.488 1.00 0.00 C ATOM 467 O THR A 34 -15.534 7.391 -9.547 1.00 0.00 O ATOM 468 CB THR A 34 -18.293 6.389 -9.427 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.667 6.754 -9.612 1.00 0.00 O ATOM 470 CG2 THR A 34 -18.210 4.938 -8.968 1.00 0.00 C ATOM 0 H THR A 34 -18.482 8.913 -9.446 1.00 0.00 H new ATOM 0 HA THR A 34 -17.984 7.019 -7.398 1.00 0.00 H new ATOM 0 HB THR A 34 -17.760 6.495 -10.372 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.968 7.293 -8.851 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.678 4.294 -9.712 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.165 4.654 -8.847 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.728 4.828 -8.015 1.00 0.00 H new ATOM 478 N SER A 35 -15.517 6.822 -7.378 1.00 0.00 N ATOM 479 CA SER A 35 -14.087 6.634 -7.318 1.00 0.00 C ATOM 480 C SER A 35 -13.786 5.167 -7.034 1.00 0.00 C ATOM 481 O SER A 35 -14.547 4.501 -6.334 1.00 0.00 O ATOM 482 CB SER A 35 -13.495 7.532 -6.233 1.00 0.00 C ATOM 483 OG SER A 35 -12.135 7.237 -6.014 1.00 0.00 O ATOM 0 H SER A 35 -15.998 6.662 -6.493 1.00 0.00 H new ATOM 0 HA SER A 35 -13.635 6.907 -8.271 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.601 8.577 -6.524 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.052 7.402 -5.305 1.00 0.00 H new ATOM 0 HG SER A 35 -11.600 7.595 -6.752 1.00 0.00 H new ATOM 489 N VAL A 36 -12.694 4.660 -7.582 1.00 0.00 N ATOM 490 CA VAL A 36 -12.334 3.266 -7.383 1.00 0.00 C ATOM 491 C VAL A 36 -10.812 3.103 -7.263 1.00 0.00 C ATOM 492 O VAL A 36 -10.047 3.676 -8.043 1.00 0.00 O ATOM 493 CB VAL A 36 -12.936 2.386 -8.507 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.549 2.900 -9.886 1.00 0.00 C ATOM 495 CG2 VAL A 36 -12.547 0.930 -8.350 1.00 0.00 C ATOM 0 H VAL A 36 -12.045 5.189 -8.165 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.761 2.924 -6.440 1.00 0.00 H new ATOM 0 HB VAL A 36 -14.020 2.452 -8.414 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.989 2.259 -10.650 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.917 3.918 -10.011 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.464 2.892 -9.986 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.989 0.346 -9.158 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -11.462 0.837 -8.387 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.910 0.558 -7.392 1.00 0.00 H new ATOM 505 N ILE A 37 -10.386 2.332 -6.263 1.00 0.00 N ATOM 506 CA ILE A 37 -8.970 2.120 -5.977 1.00 0.00 C ATOM 507 C ILE A 37 -8.682 0.637 -5.709 1.00 0.00 C ATOM 508 O ILE A 37 -9.568 -0.104 -5.299 1.00 0.00 O ATOM 509 CB ILE A 37 -8.571 2.956 -4.739 1.00 0.00 C ATOM 510 CG1 ILE A 37 -7.092 2.765 -4.388 1.00 0.00 C ATOM 511 CG2 ILE A 37 -9.462 2.586 -3.559 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.648 3.552 -3.176 1.00 0.00 C ATOM 0 H ILE A 37 -11.014 1.837 -5.629 1.00 0.00 H new ATOM 0 HA ILE A 37 -8.387 2.432 -6.844 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.714 4.011 -4.974 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.904 1.706 -4.211 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.484 3.059 -5.244 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.177 3.177 -2.689 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.503 2.789 -3.811 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.344 1.526 -3.332 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.590 3.366 -2.989 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.804 4.616 -3.356 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -7.230 3.242 -2.308 1.00 0.00 H new ATOM 524 N ASP A 38 -7.452 0.198 -5.954 1.00 0.00 N ATOM 525 CA ASP A 38 -7.089 -1.196 -5.716 1.00 0.00 C ATOM 526 C ASP A 38 -6.587 -1.384 -4.295 1.00 0.00 C ATOM 527 O ASP A 38 -5.512 -0.892 -3.939 1.00 0.00 O ATOM 528 CB ASP A 38 -5.988 -1.658 -6.662 1.00 0.00 C ATOM 529 CG ASP A 38 -5.883 -3.167 -6.726 1.00 0.00 C ATOM 530 OD1 ASP A 38 -6.612 -3.849 -5.983 1.00 0.00 O ATOM 531 OD2 ASP A 38 -5.055 -3.678 -7.511 1.00 0.00 O ATOM 0 H ASP A 38 -6.696 0.780 -6.314 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.989 -1.786 -5.886 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.182 -1.267 -7.661 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.034 -1.243 -6.337 1.00 0.00 H new ATOM 536 N LEU A 39 -7.346 -2.103 -3.491 1.00 0.00 N ATOM 537 CA LEU A 39 -6.958 -2.370 -2.124 1.00 0.00 C ATOM 538 C LEU A 39 -6.073 -3.599 -2.063 1.00 0.00 C ATOM 539 O LEU A 39 -5.527 -3.932 -1.015 1.00 0.00 O ATOM 540 CB LEU A 39 -8.191 -2.533 -1.240 1.00 0.00 C ATOM 541 CG LEU A 39 -8.614 -1.257 -0.507 1.00 0.00 C ATOM 542 CD1 LEU A 39 -7.589 -0.887 0.554 1.00 0.00 C ATOM 543 CD2 LEU A 39 -8.768 -0.111 -1.484 1.00 0.00 C ATOM 0 H LEU A 39 -8.239 -2.513 -3.765 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.388 -1.521 -1.747 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.022 -2.877 -1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.995 -3.313 -0.504 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.573 -1.446 -0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.906 0.022 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.504 -1.699 1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.621 -0.719 0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.069 0.788 -0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.818 0.068 -1.987 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.528 -0.363 -2.223 1.00 0.00 H new ATOM 555 N ASN A 40 -5.897 -4.252 -3.207 1.00 0.00 N ATOM 556 CA ASN A 40 -5.050 -5.437 -3.276 1.00 0.00 C ATOM 557 C ASN A 40 -3.594 -5.011 -3.141 1.00 0.00 C ATOM 558 O ASN A 40 -2.708 -5.813 -2.844 1.00 0.00 O ATOM 559 CB ASN A 40 -5.310 -6.212 -4.583 1.00 0.00 C ATOM 560 CG ASN A 40 -4.051 -6.607 -5.338 1.00 0.00 C ATOM 561 OD1 ASN A 40 -3.441 -7.639 -5.060 1.00 0.00 O ATOM 562 ND2 ASN A 40 -3.681 -5.805 -6.325 1.00 0.00 N ATOM 0 H ASN A 40 -6.326 -3.983 -4.093 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.288 -6.116 -2.457 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -5.878 -7.113 -4.350 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -5.934 -5.601 -5.235 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.862 -6.034 -6.888 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.215 -4.959 -6.522 1.00 0.00 H new ATOM 569 N ARG A 41 -3.370 -3.716 -3.316 1.00 0.00 N ATOM 570 CA ARG A 41 -2.042 -3.148 -3.213 1.00 0.00 C ATOM 571 C ARG A 41 -1.893 -2.368 -1.909 1.00 0.00 C ATOM 572 O ARG A 41 -0.944 -1.611 -1.730 1.00 0.00 O ATOM 573 CB ARG A 41 -1.786 -2.244 -4.420 1.00 0.00 C ATOM 574 CG ARG A 41 -2.152 -2.912 -5.734 1.00 0.00 C ATOM 575 CD ARG A 41 -2.061 -1.959 -6.911 1.00 0.00 C ATOM 576 NE ARG A 41 -2.675 -2.538 -8.106 1.00 0.00 N ATOM 577 CZ ARG A 41 -2.136 -2.498 -9.324 1.00 0.00 C ATOM 578 NH1 ARG A 41 -0.955 -1.920 -9.517 1.00 0.00 N ATOM 579 NH2 ARG A 41 -2.782 -3.043 -10.348 1.00 0.00 N ATOM 0 H ARG A 41 -4.101 -3.038 -3.532 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.304 -3.951 -3.206 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.362 -1.325 -4.310 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -0.734 -1.960 -4.441 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -1.489 -3.760 -5.904 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -3.165 -3.308 -5.668 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.556 -1.021 -6.662 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -1.016 -1.724 -7.113 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.576 -3.004 -8.000 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -0.456 -1.504 -8.731 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.547 -1.892 -10.452 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.687 -3.490 -10.201 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.373 -3.015 -11.282 1.00 0.00 H new ATOM 593 N TYR A 42 -2.844 -2.562 -1.005 1.00 0.00 N ATOM 594 CA TYR A 42 -2.823 -1.884 0.292 1.00 0.00 C ATOM 595 C TYR A 42 -3.119 -2.848 1.438 1.00 0.00 C ATOM 596 O TYR A 42 -2.652 -2.652 2.559 1.00 0.00 O ATOM 597 CB TYR A 42 -3.830 -0.731 0.326 1.00 0.00 C ATOM 598 CG TYR A 42 -3.365 0.514 -0.393 1.00 0.00 C ATOM 599 CD1 TYR A 42 -2.464 1.383 0.207 1.00 0.00 C ATOM 600 CD2 TYR A 42 -3.831 0.826 -1.666 1.00 0.00 C ATOM 601 CE1 TYR A 42 -2.040 2.528 -0.438 1.00 0.00 C ATOM 602 CE2 TYR A 42 -3.410 1.968 -2.317 1.00 0.00 C ATOM 603 CZ TYR A 42 -2.515 2.817 -1.699 1.00 0.00 C ATOM 604 OH TYR A 42 -2.094 3.959 -2.342 1.00 0.00 O ATOM 0 H TYR A 42 -3.642 -3.183 -1.142 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.817 -1.487 0.424 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.766 -1.067 -0.120 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -4.044 -0.480 1.365 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -2.088 1.160 1.195 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -4.533 0.165 -2.152 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -1.339 3.194 0.044 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -3.780 2.196 -3.306 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.060 4.701 -1.702 1.00 0.00 H new ATOM 614 N LEU A 43 -3.898 -3.876 1.151 1.00 0.00 N ATOM 615 CA LEU A 43 -4.274 -4.867 2.143 1.00 0.00 C ATOM 616 C LEU A 43 -3.588 -6.194 1.877 1.00 0.00 C ATOM 617 O LEU A 43 -3.477 -6.632 0.731 1.00 0.00 O ATOM 618 CB LEU A 43 -5.773 -5.090 2.082 1.00 0.00 C ATOM 619 CG LEU A 43 -6.617 -3.825 2.089 1.00 0.00 C ATOM 620 CD1 LEU A 43 -8.070 -4.174 1.892 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.413 -3.053 3.376 1.00 0.00 C ATOM 0 H LEU A 43 -4.287 -4.047 0.224 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.972 -4.497 3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.003 -5.656 1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.067 -5.708 2.930 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.300 -3.186 1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.667 -3.262 1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.196 -4.683 0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.399 -4.829 2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.026 -2.152 3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.703 -3.675 4.223 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.363 -2.776 3.472 1.00 0.00 H new ATOM 633 N SER A 44 -3.169 -6.836 2.944 1.00 0.00 N ATOM 634 CA SER A 44 -2.504 -8.122 2.869 1.00 0.00 C ATOM 635 C SER A 44 -3.182 -9.111 3.811 1.00 0.00 C ATOM 636 O SER A 44 -3.680 -8.722 4.865 1.00 0.00 O ATOM 637 CB SER A 44 -1.040 -7.963 3.272 1.00 0.00 C ATOM 638 OG SER A 44 -0.478 -6.792 2.707 1.00 0.00 O ATOM 0 H SER A 44 -3.279 -6.481 3.894 1.00 0.00 H new ATOM 0 HA SER A 44 -2.565 -8.497 1.847 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.962 -7.920 4.358 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.473 -8.835 2.946 1.00 0.00 H new ATOM 0 HG SER A 44 0.457 -6.961 2.468 1.00 0.00 H new ATOM 644 N ASN A 45 -3.237 -10.376 3.423 1.00 0.00 N ATOM 645 CA ASN A 45 -3.834 -11.394 4.273 1.00 0.00 C ATOM 646 C ASN A 45 -2.746 -11.979 5.173 1.00 0.00 C ATOM 647 O ASN A 45 -1.875 -12.722 4.730 1.00 0.00 O ATOM 648 CB ASN A 45 -4.547 -12.480 3.434 1.00 0.00 C ATOM 649 CG ASN A 45 -3.613 -13.387 2.644 1.00 0.00 C ATOM 650 OD1 ASN A 45 -3.265 -12.987 1.429 1.00 0.00 O flip ATOM 651 ND2 ASN A 45 -3.221 -14.453 3.117 1.00 0.00 N flip ATOM 0 H ASN A 45 -2.879 -10.720 2.532 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.605 -10.945 4.900 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.152 -13.095 4.100 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.232 -11.993 2.740 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -3.508 -14.731 4.056 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -2.609 -15.059 2.571 1.00 0.00 H new ATOM 658 N ASP A 46 -2.763 -11.582 6.432 1.00 0.00 N ATOM 659 CA ASP A 46 -1.772 -12.051 7.386 1.00 0.00 C ATOM 660 C ASP A 46 -2.370 -13.051 8.358 1.00 0.00 C ATOM 661 O ASP A 46 -2.979 -12.677 9.361 1.00 0.00 O ATOM 662 CB ASP A 46 -1.160 -10.881 8.154 1.00 0.00 C ATOM 663 CG ASP A 46 -0.150 -11.334 9.189 1.00 0.00 C ATOM 664 OD1 ASP A 46 0.986 -11.683 8.801 1.00 0.00 O ATOM 665 OD2 ASP A 46 -0.482 -11.331 10.391 1.00 0.00 O ATOM 0 H ASP A 46 -3.451 -10.936 6.819 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.986 -12.551 6.819 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.677 -10.202 7.452 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -1.953 -10.319 8.646 1.00 0.00 H new ATOM 670 N ASN A 47 -2.220 -14.322 8.014 1.00 0.00 N ATOM 671 CA ASN A 47 -2.696 -15.435 8.832 1.00 0.00 C ATOM 672 C ASN A 47 -4.156 -15.260 9.254 1.00 0.00 C ATOM 673 O ASN A 47 -4.520 -15.507 10.405 1.00 0.00 O ATOM 674 CB ASN A 47 -1.791 -15.615 10.055 1.00 0.00 C ATOM 675 CG ASN A 47 -1.805 -17.039 10.579 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.558 -17.380 11.489 1.00 0.00 O ATOM 677 ND2 ASN A 47 -0.975 -17.888 9.991 1.00 0.00 N ATOM 0 H ASN A 47 -1.761 -14.615 7.152 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.651 -16.337 8.221 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.770 -15.337 9.793 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.113 -14.937 10.845 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -0.946 -18.863 10.290 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -0.365 -17.567 9.239 1.00 0.00 H new ATOM 684 N GLY A 48 -4.989 -14.825 8.320 1.00 0.00 N ATOM 685 CA GLY A 48 -6.397 -14.662 8.617 1.00 0.00 C ATOM 686 C GLY A 48 -6.725 -13.312 9.226 1.00 0.00 C ATOM 687 O GLY A 48 -7.658 -13.192 10.022 1.00 0.00 O ATOM 0 H GLY A 48 -4.717 -14.583 7.367 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -6.973 -14.790 7.700 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.711 -15.449 9.303 1.00 0.00 H new ATOM 691 N HIS A 49 -5.943 -12.307 8.868 1.00 0.00 N ATOM 692 CA HIS A 49 -6.149 -10.951 9.354 1.00 0.00 C ATOM 693 C HIS A 49 -5.587 -9.961 8.346 1.00 0.00 C ATOM 694 O HIS A 49 -4.442 -10.083 7.925 1.00 0.00 O ATOM 695 CB HIS A 49 -5.481 -10.753 10.717 1.00 0.00 C ATOM 696 CG HIS A 49 -5.629 -9.363 11.257 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.563 -8.599 11.663 1.00 0.00 N ATOM 698 CD2 HIS A 49 -6.731 -8.598 11.440 1.00 0.00 C ATOM 699 CE1 HIS A 49 -4.996 -7.421 12.068 1.00 0.00 C ATOM 700 NE2 HIS A 49 -6.310 -7.390 11.942 1.00 0.00 N ATOM 0 H HIS A 49 -5.150 -12.407 8.234 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.219 -10.780 9.474 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -5.909 -11.459 11.429 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -4.421 -10.990 10.631 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -7.751 -8.884 11.230 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -4.379 -6.616 12.440 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -6.912 -6.601 12.178 1.00 0.00 H new ATOM 709 N PHE A 50 -6.406 -9.004 7.943 1.00 0.00 N ATOM 710 CA PHE A 50 -5.985 -7.994 6.981 1.00 0.00 C ATOM 711 C PHE A 50 -4.864 -7.133 7.551 1.00 0.00 C ATOM 712 O PHE A 50 -4.798 -6.903 8.760 1.00 0.00 O ATOM 713 CB PHE A 50 -7.149 -7.094 6.593 1.00 0.00 C ATOM 714 CG PHE A 50 -8.205 -7.750 5.759 1.00 0.00 C ATOM 715 CD1 PHE A 50 -9.218 -8.487 6.346 1.00 0.00 C ATOM 716 CD2 PHE A 50 -8.199 -7.604 4.384 1.00 0.00 C ATOM 717 CE1 PHE A 50 -10.202 -9.069 5.575 1.00 0.00 C ATOM 718 CE2 PHE A 50 -9.178 -8.186 3.611 1.00 0.00 C ATOM 719 CZ PHE A 50 -10.181 -8.917 4.206 1.00 0.00 C ATOM 0 H PHE A 50 -7.368 -8.903 8.266 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.624 -8.519 6.097 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -7.611 -6.711 7.503 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -6.758 -6.235 6.048 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -9.238 -8.608 7.419 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.418 -7.027 3.911 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -10.988 -9.643 6.044 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -9.159 -8.069 2.538 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.951 -9.371 3.600 1.00 0.00 H new ATOM 729 N ARG A 51 -4.002 -6.651 6.670 1.00 0.00 N ATOM 730 CA ARG A 51 -2.873 -5.822 7.068 1.00 0.00 C ATOM 731 C ARG A 51 -2.569 -4.743 6.033 1.00 0.00 C ATOM 732 O ARG A 51 -2.453 -5.023 4.842 1.00 0.00 O ATOM 733 CB ARG A 51 -1.624 -6.688 7.265 1.00 0.00 C ATOM 734 CG ARG A 51 -1.581 -7.435 8.587 1.00 0.00 C ATOM 735 CD ARG A 51 -1.475 -6.471 9.753 1.00 0.00 C ATOM 736 NE ARG A 51 -1.294 -7.158 11.029 1.00 0.00 N ATOM 737 CZ ARG A 51 -0.895 -6.548 12.142 1.00 0.00 C ATOM 738 NH1 ARG A 51 -0.595 -5.256 12.123 1.00 0.00 N ATOM 739 NH2 ARG A 51 -0.779 -7.235 13.271 1.00 0.00 N ATOM 0 H ARG A 51 -4.063 -6.821 5.666 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.145 -5.336 8.005 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.566 -7.411 6.451 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.741 -6.053 7.191 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.479 -8.044 8.694 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.731 -8.117 8.596 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.637 -5.794 9.586 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.376 -5.859 9.798 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.484 -8.159 11.069 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -0.670 -4.728 11.254 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -0.289 -4.791 12.978 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -0.996 -8.232 13.286 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -0.473 -6.767 14.124 1.00 0.00 H new ATOM 753 N TRP A 52 -2.457 -3.512 6.510 1.00 0.00 N ATOM 754 CA TRP A 52 -2.127 -2.369 5.668 1.00 0.00 C ATOM 755 C TRP A 52 -0.645 -2.361 5.316 1.00 0.00 C ATOM 756 O TRP A 52 0.212 -2.563 6.181 1.00 0.00 O ATOM 757 CB TRP A 52 -2.434 -1.053 6.392 1.00 0.00 C ATOM 758 CG TRP A 52 -3.886 -0.730 6.527 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.638 -0.788 7.666 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.756 -0.278 5.489 1.00 0.00 C ATOM 761 NE1 TRP A 52 -5.927 -0.399 7.397 1.00 0.00 N ATOM 762 CE2 TRP A 52 -6.025 -0.086 6.063 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.585 -0.021 4.126 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -7.115 0.352 5.318 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -5.669 0.415 3.389 1.00 0.00 C ATOM 766 CH2 TRP A 52 -6.919 0.597 3.988 1.00 0.00 C ATOM 0 H TRP A 52 -2.592 -3.276 7.493 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.730 -2.457 4.764 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -1.992 -1.092 7.388 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -1.944 -0.239 5.857 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -4.273 -1.095 8.635 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.687 -0.350 8.076 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.622 -0.161 3.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.083 0.494 5.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -5.549 0.618 2.335 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -7.748 0.939 3.386 1.00 0.00 H new ATOM 777 N VAL A 53 -0.350 -2.142 4.047 1.00 0.00 N ATOM 778 CA VAL A 53 1.028 -2.062 3.583 1.00 0.00 C ATOM 779 C VAL A 53 1.277 -0.720 2.899 1.00 0.00 C ATOM 780 O VAL A 53 1.760 -0.658 1.769 1.00 0.00 O ATOM 781 CB VAL A 53 1.397 -3.216 2.627 1.00 0.00 C ATOM 782 CG1 VAL A 53 1.583 -4.509 3.404 1.00 0.00 C ATOM 783 CG2 VAL A 53 0.340 -3.390 1.548 1.00 0.00 C ATOM 0 H VAL A 53 -1.048 -2.016 3.314 1.00 0.00 H new ATOM 0 HA VAL A 53 1.667 -2.152 4.462 1.00 0.00 H new ATOM 0 HB VAL A 53 2.338 -2.964 2.139 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.843 -5.313 2.715 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.383 -4.383 4.134 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.657 -4.759 3.921 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.625 -4.210 0.888 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.620 -3.615 2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.256 -2.470 0.969 1.00 0.00 H new ATOM 793 N SER A 54 0.969 0.358 3.612 1.00 0.00 N ATOM 794 CA SER A 54 1.136 1.708 3.083 1.00 0.00 C ATOM 795 C SER A 54 2.610 2.129 3.081 1.00 0.00 C ATOM 796 O SER A 54 2.937 3.282 2.799 1.00 0.00 O ATOM 797 CB SER A 54 0.304 2.694 3.910 1.00 0.00 C ATOM 798 OG SER A 54 -1.050 2.268 3.998 1.00 0.00 O ATOM 0 H SER A 54 0.601 0.323 4.562 1.00 0.00 H new ATOM 0 HA SER A 54 0.787 1.716 2.050 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.727 2.783 4.911 1.00 0.00 H new ATOM 0 HB3 SER A 54 0.349 3.684 3.456 1.00 0.00 H new ATOM 0 HG SER A 54 -1.502 2.760 4.715 1.00 0.00 H new ATOM 804 N GLY A 55 3.492 1.190 3.398 1.00 0.00 N ATOM 805 CA GLY A 55 4.912 1.475 3.417 1.00 0.00 C ATOM 806 C GLY A 55 5.706 0.446 2.641 1.00 0.00 C ATOM 807 O GLY A 55 6.889 0.225 2.906 1.00 0.00 O ATOM 0 H GLY A 55 3.246 0.231 3.644 1.00 0.00 H new ATOM 0 HA2 GLY A 55 5.089 2.464 2.994 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.263 1.502 4.449 1.00 0.00 H new ATOM 811 N GLY A 56 5.054 -0.184 1.672 1.00 0.00 N ATOM 812 CA GLY A 56 5.713 -1.190 0.860 1.00 0.00 C ATOM 813 C GLY A 56 6.488 -0.583 -0.294 1.00 0.00 C ATOM 814 O GLY A 56 6.247 -0.911 -1.456 1.00 0.00 O ATOM 0 H GLY A 56 4.077 -0.016 1.433 1.00 0.00 H new ATOM 0 HA2 GLY A 56 6.392 -1.770 1.485 1.00 0.00 H new ATOM 0 HA3 GLY A 56 4.968 -1.883 0.469 1.00 0.00 H new ATOM 818 N GLY A 57 7.410 0.310 0.031 1.00 0.00 N ATOM 819 CA GLY A 57 8.214 0.956 -0.983 1.00 0.00 C ATOM 820 C GLY A 57 8.201 2.464 -0.838 1.00 0.00 C ATOM 821 O GLY A 57 8.616 2.995 0.192 1.00 0.00 O ATOM 0 H GLY A 57 7.616 0.600 0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 57 9.240 0.594 -0.918 1.00 0.00 H new ATOM 0 HA3 GLY A 57 7.841 0.683 -1.970 1.00 0.00 H new ATOM 825 N GLY A 58 7.717 3.147 -1.865 1.00 0.00 N ATOM 826 CA GLY A 58 7.649 4.593 -1.839 1.00 0.00 C ATOM 827 C GLY A 58 6.834 5.131 -2.995 1.00 0.00 C ATOM 828 O GLY A 58 6.295 4.357 -3.788 1.00 0.00 O ATOM 0 H GLY A 58 7.367 2.721 -2.723 1.00 0.00 H new ATOM 0 HA2 GLY A 58 7.208 4.921 -0.898 1.00 0.00 H new ATOM 0 HA3 GLY A 58 8.657 5.006 -1.879 1.00 0.00 H new ATOM 832 N GLY A 59 6.733 6.448 -3.094 1.00 0.00 N ATOM 833 CA GLY A 59 5.976 7.053 -4.171 1.00 0.00 C ATOM 834 C GLY A 59 6.523 8.405 -4.567 1.00 0.00 C ATOM 835 O GLY A 59 5.775 9.379 -4.669 1.00 0.00 O ATOM 0 H GLY A 59 7.162 7.110 -2.447 1.00 0.00 H new ATOM 0 HA2 GLY A 59 5.988 6.391 -5.037 1.00 0.00 H new ATOM 0 HA3 GLY A 59 4.935 7.160 -3.865 1.00 0.00 H new ATOM 839 N GLY A 60 7.830 8.467 -4.779 1.00 0.00 N ATOM 840 CA GLY A 60 8.464 9.713 -5.158 1.00 0.00 C ATOM 841 C GLY A 60 9.088 10.417 -3.973 1.00 0.00 C ATOM 842 O GLY A 60 8.838 10.046 -2.822 1.00 0.00 O ATOM 0 H GLY A 60 8.465 7.673 -4.695 1.00 0.00 H new ATOM 0 HA2 GLY A 60 9.231 9.516 -5.907 1.00 0.00 H new ATOM 0 HA3 GLY A 60 7.727 10.368 -5.621 1.00 0.00 H new ATOM 846 N GLY A 61 9.906 11.421 -4.247 1.00 0.00 N ATOM 847 CA GLY A 61 10.554 12.164 -3.185 1.00 0.00 C ATOM 848 C GLY A 61 11.997 11.745 -2.998 1.00 0.00 C ATOM 849 O GLY A 61 12.710 11.507 -3.972 1.00 0.00 O ATOM 0 H GLY A 61 10.134 11.736 -5.190 1.00 0.00 H new ATOM 0 HA2 GLY A 61 10.512 13.230 -3.410 1.00 0.00 H new ATOM 0 HA3 GLY A 61 10.009 12.014 -2.253 1.00 0.00 H new ATOM 853 N THR A 62 12.436 11.662 -1.751 1.00 0.00 N ATOM 854 CA THR A 62 13.798 11.262 -1.452 1.00 0.00 C ATOM 855 C THR A 62 13.810 10.089 -0.472 1.00 0.00 C ATOM 856 O THR A 62 13.298 10.186 0.642 1.00 0.00 O ATOM 857 CB THR A 62 14.610 12.433 -0.861 1.00 0.00 C ATOM 858 OG1 THR A 62 14.559 13.562 -1.746 1.00 0.00 O ATOM 859 CG2 THR A 62 16.060 12.032 -0.638 1.00 0.00 C ATOM 0 H THR A 62 11.866 11.867 -0.930 1.00 0.00 H new ATOM 0 HA THR A 62 14.262 10.956 -2.390 1.00 0.00 H new ATOM 0 HB THR A 62 14.169 12.699 0.100 1.00 0.00 H new ATOM 0 HG1 THR A 62 15.075 14.302 -1.363 1.00 0.00 H new ATOM 0 HG21 THR A 62 16.611 12.875 -0.221 1.00 0.00 H new ATOM 0 HG22 THR A 62 16.103 11.192 0.055 1.00 0.00 H new ATOM 0 HG23 THR A 62 16.507 11.741 -1.588 1.00 0.00 H new ATOM 867 N ALA A 63 14.381 8.982 -0.906 1.00 0.00 N ATOM 868 CA ALA A 63 14.474 7.782 -0.094 1.00 0.00 C ATOM 869 C ALA A 63 15.930 7.345 0.020 1.00 0.00 C ATOM 870 O ALA A 63 16.814 7.950 -0.586 1.00 0.00 O ATOM 871 CB ALA A 63 13.620 6.679 -0.696 1.00 0.00 C ATOM 0 H ALA A 63 14.795 8.888 -1.834 1.00 0.00 H new ATOM 0 HA ALA A 63 14.100 7.994 0.908 1.00 0.00 H new ATOM 0 HB1 ALA A 63 13.696 5.783 -0.080 1.00 0.00 H new ATOM 0 HB2 ALA A 63 12.581 7.005 -0.736 1.00 0.00 H new ATOM 0 HB3 ALA A 63 13.970 6.457 -1.704 1.00 0.00 H new ATOM 877 N THR A 64 16.182 6.298 0.789 1.00 0.00 N ATOM 878 CA THR A 64 17.541 5.817 0.979 1.00 0.00 C ATOM 879 C THR A 64 17.646 4.325 0.694 1.00 0.00 C ATOM 880 O THR A 64 17.064 3.509 1.408 1.00 0.00 O ATOM 881 CB THR A 64 18.024 6.102 2.414 1.00 0.00 C ATOM 882 OG1 THR A 64 17.014 5.704 3.356 1.00 0.00 O ATOM 883 CG2 THR A 64 18.352 7.577 2.595 1.00 0.00 C ATOM 0 H THR A 64 15.468 5.768 1.289 1.00 0.00 H new ATOM 0 HA THR A 64 18.177 6.351 0.273 1.00 0.00 H new ATOM 0 HB THR A 64 18.932 5.526 2.592 1.00 0.00 H new ATOM 0 HG1 THR A 64 16.673 4.818 3.115 1.00 0.00 H new ATOM 0 HG21 THR A 64 18.691 7.752 3.616 1.00 0.00 H new ATOM 0 HG22 THR A 64 19.140 7.863 1.898 1.00 0.00 H new ATOM 0 HG23 THR A 64 17.461 8.174 2.401 1.00 0.00 H new ATOM 891 N VAL A 65 18.371 3.966 -0.354 1.00 0.00 N ATOM 892 CA VAL A 65 18.533 2.564 -0.707 1.00 0.00 C ATOM 893 C VAL A 65 19.905 2.046 -0.274 1.00 0.00 C ATOM 894 O VAL A 65 20.907 2.752 -0.373 1.00 0.00 O ATOM 895 CB VAL A 65 18.348 2.338 -2.226 1.00 0.00 C ATOM 896 CG1 VAL A 65 19.478 2.973 -3.022 1.00 0.00 C ATOM 897 CG2 VAL A 65 18.236 0.854 -2.537 1.00 0.00 C ATOM 0 H VAL A 65 18.853 4.620 -0.971 1.00 0.00 H new ATOM 0 HA VAL A 65 17.759 2.008 -0.177 1.00 0.00 H new ATOM 0 HB VAL A 65 17.419 2.824 -2.525 1.00 0.00 H new ATOM 0 HG11 VAL A 65 19.318 2.796 -4.086 1.00 0.00 H new ATOM 0 HG12 VAL A 65 19.499 4.046 -2.832 1.00 0.00 H new ATOM 0 HG13 VAL A 65 20.428 2.533 -2.720 1.00 0.00 H new ATOM 0 HG21 VAL A 65 18.106 0.716 -3.610 1.00 0.00 H new ATOM 0 HG22 VAL A 65 19.144 0.345 -2.213 1.00 0.00 H new ATOM 0 HG23 VAL A 65 17.378 0.436 -2.011 1.00 0.00 H new ATOM 907 N THR A 66 19.939 0.826 0.237 1.00 0.00 N ATOM 908 CA THR A 66 21.186 0.207 0.661 1.00 0.00 C ATOM 909 C THR A 66 21.817 -0.523 -0.514 1.00 0.00 C ATOM 910 O THR A 66 21.179 -1.355 -1.162 1.00 0.00 O ATOM 911 CB THR A 66 20.951 -0.786 1.813 1.00 0.00 C ATOM 912 OG1 THR A 66 20.092 -0.193 2.800 1.00 0.00 O ATOM 913 CG2 THR A 66 22.275 -1.187 2.456 1.00 0.00 C ATOM 0 H THR A 66 19.113 0.242 0.369 1.00 0.00 H new ATOM 0 HA THR A 66 21.853 0.993 1.015 1.00 0.00 H new ATOM 0 HB THR A 66 20.476 -1.680 1.408 1.00 0.00 H new ATOM 0 HG1 THR A 66 19.944 -0.830 3.530 1.00 0.00 H new ATOM 0 HG21 THR A 66 22.087 -1.889 3.268 1.00 0.00 H new ATOM 0 HG22 THR A 66 22.914 -1.658 1.709 1.00 0.00 H new ATOM 0 HG23 THR A 66 22.771 -0.300 2.851 1.00 0.00 H new ATOM 921 N VAL A 67 23.066 -0.197 -0.786 1.00 0.00 N ATOM 922 CA VAL A 67 23.797 -0.796 -1.871 1.00 0.00 C ATOM 923 C VAL A 67 24.216 -2.201 -1.503 1.00 0.00 C ATOM 924 O VAL A 67 24.770 -2.410 -0.423 1.00 0.00 O ATOM 925 CB VAL A 67 25.056 0.019 -2.217 1.00 0.00 C ATOM 926 CG1 VAL A 67 25.758 -0.575 -3.425 1.00 0.00 C ATOM 927 CG2 VAL A 67 24.697 1.474 -2.453 1.00 0.00 C ATOM 0 H VAL A 67 23.598 0.493 -0.256 1.00 0.00 H new ATOM 0 HA VAL A 67 23.138 -0.814 -2.739 1.00 0.00 H new ATOM 0 HB VAL A 67 25.744 -0.026 -1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 67 26.646 0.014 -3.656 1.00 0.00 H new ATOM 0 HG12 VAL A 67 26.050 -1.602 -3.207 1.00 0.00 H new ATOM 0 HG13 VAL A 67 25.083 -0.563 -4.280 1.00 0.00 H new ATOM 0 HG21 VAL A 67 25.598 2.036 -2.696 1.00 0.00 H new ATOM 0 HG22 VAL A 67 23.991 1.545 -3.280 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.244 1.888 -1.552 1.00 0.00 H new ATOM 937 N GLN A 68 23.938 -3.143 -2.394 1.00 0.00 N ATOM 938 CA GLN A 68 24.277 -4.535 -2.197 1.00 0.00 C ATOM 939 C GLN A 68 25.497 -4.907 -3.033 1.00 0.00 C ATOM 940 O GLN A 68 25.953 -4.125 -3.867 1.00 0.00 O ATOM 941 CB GLN A 68 23.093 -5.420 -2.572 1.00 0.00 C ATOM 942 CG GLN A 68 22.304 -5.951 -1.384 1.00 0.00 C ATOM 943 CD GLN A 68 21.627 -4.855 -0.579 1.00 0.00 C ATOM 944 OE1 GLN A 68 20.492 -4.474 -0.861 1.00 0.00 O ATOM 945 NE2 GLN A 68 22.309 -4.357 0.440 1.00 0.00 N ATOM 0 H GLN A 68 23.467 -2.955 -3.279 1.00 0.00 H new ATOM 0 HA GLN A 68 24.515 -4.691 -1.145 1.00 0.00 H new ATOM 0 HB2 GLN A 68 22.420 -4.853 -3.215 1.00 0.00 H new ATOM 0 HB3 GLN A 68 23.457 -6.264 -3.157 1.00 0.00 H new ATOM 0 HG2 GLN A 68 21.548 -6.651 -1.741 1.00 0.00 H new ATOM 0 HG3 GLN A 68 22.974 -6.511 -0.732 1.00 0.00 H new ATOM 0 HE21 GLN A 68 23.248 -4.700 0.641 1.00 0.00 H new ATOM 0 HE22 GLN A 68 21.895 -3.630 1.024 1.00 0.00 H new ATOM 954 N GLN A 69 26.036 -6.089 -2.776 1.00 0.00 N ATOM 955 CA GLN A 69 27.208 -6.576 -3.492 1.00 0.00 C ATOM 956 C GLN A 69 26.923 -6.725 -4.983 1.00 0.00 C ATOM 957 O GLN A 69 26.017 -7.455 -5.379 1.00 0.00 O ATOM 958 CB GLN A 69 27.655 -7.922 -2.918 1.00 0.00 C ATOM 959 CG GLN A 69 28.843 -8.529 -3.643 1.00 0.00 C ATOM 960 CD GLN A 69 30.091 -7.676 -3.539 1.00 0.00 C ATOM 961 OE1 GLN A 69 30.332 -6.800 -4.370 1.00 0.00 O ATOM 962 NE2 GLN A 69 30.893 -7.933 -2.523 1.00 0.00 N ATOM 0 H GLN A 69 25.678 -6.734 -2.072 1.00 0.00 H new ATOM 0 HA GLN A 69 28.005 -5.843 -3.365 1.00 0.00 H new ATOM 0 HB2 GLN A 69 27.910 -7.792 -1.866 1.00 0.00 H new ATOM 0 HB3 GLN A 69 26.819 -8.621 -2.960 1.00 0.00 H new ATOM 0 HG2 GLN A 69 29.048 -9.517 -3.231 1.00 0.00 H new ATOM 0 HG3 GLN A 69 28.590 -8.668 -4.694 1.00 0.00 H new ATOM 0 HE21 GLN A 69 30.654 -8.668 -1.858 1.00 0.00 H new ATOM 0 HE22 GLN A 69 31.752 -7.396 -2.403 1.00 0.00 H new ATOM 971 N GLY A 70 27.694 -6.024 -5.801 1.00 0.00 N ATOM 972 CA GLY A 70 27.519 -6.112 -7.235 1.00 0.00 C ATOM 973 C GLY A 70 26.652 -5.003 -7.792 1.00 0.00 C ATOM 974 O GLY A 70 26.166 -5.100 -8.920 1.00 0.00 O ATOM 0 H GLY A 70 28.438 -5.396 -5.497 1.00 0.00 H new ATOM 0 HA2 GLY A 70 28.496 -6.080 -7.718 1.00 0.00 H new ATOM 0 HA3 GLY A 70 27.072 -7.075 -7.483 1.00 0.00 H new ATOM 978 N ASP A 71 26.449 -3.954 -7.012 1.00 0.00 N ATOM 979 CA ASP A 71 25.636 -2.830 -7.456 1.00 0.00 C ATOM 980 C ASP A 71 26.439 -1.534 -7.444 1.00 0.00 C ATOM 981 O ASP A 71 27.108 -1.220 -6.463 1.00 0.00 O ATOM 982 CB ASP A 71 24.392 -2.660 -6.571 1.00 0.00 C ATOM 983 CG ASP A 71 23.374 -3.775 -6.738 1.00 0.00 C ATOM 984 OD1 ASP A 71 22.653 -3.784 -7.761 1.00 0.00 O ATOM 985 OD2 ASP A 71 23.274 -4.633 -5.839 1.00 0.00 O ATOM 0 H ASP A 71 26.833 -3.856 -6.072 1.00 0.00 H new ATOM 0 HA ASP A 71 25.320 -3.047 -8.476 1.00 0.00 H new ATOM 0 HB2 ASP A 71 24.702 -2.615 -5.527 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.917 -1.707 -6.804 1.00 0.00 H new ATOM 990 N THR A 72 26.402 -0.810 -8.556 1.00 0.00 N ATOM 991 CA THR A 72 27.076 0.478 -8.672 1.00 0.00 C ATOM 992 C THR A 72 26.016 1.553 -8.856 1.00 0.00 C ATOM 993 O THR A 72 24.830 1.224 -8.901 1.00 0.00 O ATOM 994 CB THR A 72 28.050 0.520 -9.867 1.00 0.00 C ATOM 995 OG1 THR A 72 27.329 0.327 -11.089 1.00 0.00 O ATOM 996 CG2 THR A 72 29.128 -0.543 -9.732 1.00 0.00 C ATOM 0 H THR A 72 25.906 -1.097 -9.400 1.00 0.00 H new ATOM 0 HA THR A 72 27.661 0.643 -7.767 1.00 0.00 H new ATOM 0 HB THR A 72 28.533 1.497 -9.879 1.00 0.00 H new ATOM 0 HG1 THR A 72 27.125 -0.625 -11.201 1.00 0.00 H new ATOM 0 HG21 THR A 72 29.800 -0.490 -10.588 1.00 0.00 H new ATOM 0 HG22 THR A 72 29.693 -0.373 -8.816 1.00 0.00 H new ATOM 0 HG23 THR A 72 28.664 -1.529 -9.695 1.00 0.00 H new ATOM 1004 N LEU A 73 26.413 2.828 -8.945 1.00 0.00 N ATOM 1005 CA LEU A 73 25.431 3.895 -9.152 1.00 0.00 C ATOM 1006 C LEU A 73 24.561 3.552 -10.351 1.00 0.00 C ATOM 1007 O LEU A 73 23.340 3.706 -10.328 1.00 0.00 O ATOM 1008 CB LEU A 73 26.084 5.261 -9.426 1.00 0.00 C ATOM 1009 CG LEU A 73 26.594 6.049 -8.219 1.00 0.00 C ATOM 1010 CD1 LEU A 73 25.660 5.896 -7.035 1.00 0.00 C ATOM 1011 CD2 LEU A 73 28.012 5.640 -7.859 1.00 0.00 C ATOM 0 H LEU A 73 27.382 3.140 -8.879 1.00 0.00 H new ATOM 0 HA LEU A 73 24.849 3.969 -8.233 1.00 0.00 H new ATOM 0 HB2 LEU A 73 26.922 5.104 -10.105 1.00 0.00 H new ATOM 0 HB3 LEU A 73 25.359 5.882 -9.952 1.00 0.00 H new ATOM 0 HG LEU A 73 26.613 7.104 -8.492 1.00 0.00 H new ATOM 0 HD11 LEU A 73 26.047 6.467 -6.191 1.00 0.00 H new ATOM 0 HD12 LEU A 73 24.671 6.268 -7.302 1.00 0.00 H new ATOM 0 HD13 LEU A 73 25.590 4.844 -6.760 1.00 0.00 H new ATOM 0 HD21 LEU A 73 28.349 6.216 -6.997 1.00 0.00 H new ATOM 0 HD22 LEU A 73 28.034 4.578 -7.616 1.00 0.00 H new ATOM 0 HD23 LEU A 73 28.672 5.832 -8.705 1.00 0.00 H new ATOM 1023 N ARG A 74 25.226 3.061 -11.391 1.00 0.00 N ATOM 1024 CA ARG A 74 24.576 2.687 -12.637 1.00 0.00 C ATOM 1025 C ARG A 74 23.528 1.605 -12.414 1.00 0.00 C ATOM 1026 O ARG A 74 22.437 1.661 -12.976 1.00 0.00 O ATOM 1027 CB ARG A 74 25.625 2.190 -13.631 1.00 0.00 C ATOM 1028 CG ARG A 74 26.664 3.237 -13.996 1.00 0.00 C ATOM 1029 CD ARG A 74 27.781 2.635 -14.832 1.00 0.00 C ATOM 1030 NE ARG A 74 28.761 3.641 -15.246 1.00 0.00 N ATOM 1031 CZ ARG A 74 30.081 3.462 -15.188 1.00 0.00 C ATOM 1032 NH1 ARG A 74 30.587 2.358 -14.653 1.00 0.00 N ATOM 1033 NH2 ARG A 74 30.902 4.395 -15.653 1.00 0.00 N ATOM 0 H ARG A 74 26.235 2.911 -11.391 1.00 0.00 H new ATOM 0 HA ARG A 74 24.073 3.568 -13.036 1.00 0.00 H new ATOM 0 HB2 ARG A 74 26.130 1.321 -13.209 1.00 0.00 H new ATOM 0 HB3 ARG A 74 25.123 1.857 -14.539 1.00 0.00 H new ATOM 0 HG2 ARG A 74 26.189 4.047 -14.549 1.00 0.00 H new ATOM 0 HG3 ARG A 74 27.080 3.672 -13.087 1.00 0.00 H new ATOM 0 HD2 ARG A 74 28.282 1.855 -14.259 1.00 0.00 H new ATOM 0 HD3 ARG A 74 27.356 2.158 -15.715 1.00 0.00 H new ATOM 0 HE ARG A 74 28.413 4.532 -15.600 1.00 0.00 H new ATOM 0 HH11 ARG A 74 29.965 1.639 -14.283 1.00 0.00 H new ATOM 0 HH12 ARG A 74 31.598 2.228 -14.612 1.00 0.00 H new ATOM 0 HH21 ARG A 74 30.524 5.252 -16.056 1.00 0.00 H new ATOM 0 HH22 ARG A 74 31.911 4.255 -15.607 1.00 0.00 H new ATOM 1047 N ASP A 75 23.851 0.639 -11.575 1.00 0.00 N ATOM 1048 CA ASP A 75 22.936 -0.456 -11.303 1.00 0.00 C ATOM 1049 C ASP A 75 21.769 0.030 -10.471 1.00 0.00 C ATOM 1050 O ASP A 75 20.623 -0.284 -10.771 1.00 0.00 O ATOM 1051 CB ASP A 75 23.648 -1.603 -10.589 1.00 0.00 C ATOM 1052 CG ASP A 75 24.777 -2.180 -11.416 1.00 0.00 C ATOM 1053 OD1 ASP A 75 24.502 -2.937 -12.368 1.00 0.00 O ATOM 1054 OD2 ASP A 75 25.949 -1.865 -11.122 1.00 0.00 O ATOM 0 H ASP A 75 24.736 0.589 -11.071 1.00 0.00 H new ATOM 0 HA ASP A 75 22.563 -0.828 -12.257 1.00 0.00 H new ATOM 0 HB2 ASP A 75 24.043 -1.247 -9.637 1.00 0.00 H new ATOM 0 HB3 ASP A 75 22.928 -2.389 -10.361 1.00 0.00 H new ATOM 1059 N ILE A 76 22.063 0.823 -9.447 1.00 0.00 N ATOM 1060 CA ILE A 76 21.024 1.356 -8.576 1.00 0.00 C ATOM 1061 C ILE A 76 20.031 2.173 -9.394 1.00 0.00 C ATOM 1062 O ILE A 76 18.817 2.020 -9.250 1.00 0.00 O ATOM 1063 CB ILE A 76 21.619 2.236 -7.451 1.00 0.00 C ATOM 1064 CG1 ILE A 76 22.712 1.473 -6.697 1.00 0.00 C ATOM 1065 CG2 ILE A 76 20.528 2.688 -6.488 1.00 0.00 C ATOM 1066 CD1 ILE A 76 22.212 0.235 -5.978 1.00 0.00 C ATOM 0 H ILE A 76 23.010 1.110 -9.200 1.00 0.00 H new ATOM 0 HA ILE A 76 20.515 0.512 -8.111 1.00 0.00 H new ATOM 0 HB ILE A 76 22.063 3.121 -7.907 1.00 0.00 H new ATOM 0 HG12 ILE A 76 23.491 1.182 -7.402 1.00 0.00 H new ATOM 0 HG13 ILE A 76 23.173 2.142 -5.970 1.00 0.00 H new ATOM 0 HG21 ILE A 76 20.967 3.306 -5.705 1.00 0.00 H new ATOM 0 HG22 ILE A 76 19.781 3.267 -7.031 1.00 0.00 H new ATOM 0 HG23 ILE A 76 20.054 1.815 -6.039 1.00 0.00 H new ATOM 0 HD11 ILE A 76 23.044 -0.250 -5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 76 21.455 0.519 -5.247 1.00 0.00 H new ATOM 0 HD13 ILE A 76 21.777 -0.455 -6.701 1.00 0.00 H new ATOM 1078 N GLY A 77 20.565 3.018 -10.274 1.00 0.00 N ATOM 1079 CA GLY A 77 19.734 3.849 -11.122 1.00 0.00 C ATOM 1080 C GLY A 77 18.763 3.053 -11.979 1.00 0.00 C ATOM 1081 O GLY A 77 17.570 3.338 -11.997 1.00 0.00 O ATOM 0 H GLY A 77 21.568 3.140 -10.413 1.00 0.00 H new ATOM 0 HA2 GLY A 77 19.172 4.544 -10.499 1.00 0.00 H new ATOM 0 HA3 GLY A 77 20.373 4.448 -11.771 1.00 0.00 H new ATOM 1085 N ARG A 78 19.262 2.044 -12.674 1.00 0.00 N ATOM 1086 CA ARG A 78 18.416 1.229 -13.546 1.00 0.00 C ATOM 1087 C ARG A 78 17.519 0.291 -12.743 1.00 0.00 C ATOM 1088 O ARG A 78 16.435 -0.081 -13.189 1.00 0.00 O ATOM 1089 CB ARG A 78 19.270 0.406 -14.518 1.00 0.00 C ATOM 1090 CG ARG A 78 19.804 1.182 -15.720 1.00 0.00 C ATOM 1091 CD ARG A 78 20.763 2.287 -15.311 1.00 0.00 C ATOM 1092 NE ARG A 78 21.652 2.677 -16.404 1.00 0.00 N ATOM 1093 CZ ARG A 78 22.860 2.138 -16.598 1.00 0.00 C ATOM 1094 NH1 ARG A 78 23.289 1.171 -15.800 1.00 0.00 N ATOM 1095 NH2 ARG A 78 23.632 2.562 -17.589 1.00 0.00 N ATOM 0 H ARG A 78 20.243 1.766 -12.655 1.00 0.00 H new ATOM 0 HA ARG A 78 17.784 1.915 -14.110 1.00 0.00 H new ATOM 0 HB2 ARG A 78 20.114 -0.014 -13.971 1.00 0.00 H new ATOM 0 HB3 ARG A 78 18.676 -0.433 -14.880 1.00 0.00 H new ATOM 0 HG2 ARG A 78 20.312 0.495 -16.397 1.00 0.00 H new ATOM 0 HG3 ARG A 78 18.969 1.614 -16.271 1.00 0.00 H new ATOM 0 HD2 ARG A 78 20.194 3.156 -14.980 1.00 0.00 H new ATOM 0 HD3 ARG A 78 21.359 1.953 -14.461 1.00 0.00 H new ATOM 0 HE ARG A 78 21.334 3.398 -17.052 1.00 0.00 H new ATOM 0 HH11 ARG A 78 22.698 0.838 -15.038 1.00 0.00 H new ATOM 0 HH12 ARG A 78 24.211 0.759 -15.947 1.00 0.00 H new ATOM 0 HH21 ARG A 78 23.305 3.303 -18.209 1.00 0.00 H new ATOM 0 HH22 ARG A 78 24.553 2.147 -17.732 1.00 0.00 H new ATOM 1109 N ARG A 79 17.970 -0.071 -11.555 1.00 0.00 N ATOM 1110 CA ARG A 79 17.241 -0.992 -10.692 1.00 0.00 C ATOM 1111 C ARG A 79 16.049 -0.323 -9.998 1.00 0.00 C ATOM 1112 O ARG A 79 14.997 -0.942 -9.833 1.00 0.00 O ATOM 1113 CB ARG A 79 18.210 -1.567 -9.654 1.00 0.00 C ATOM 1114 CG ARG A 79 17.688 -2.756 -8.869 1.00 0.00 C ATOM 1115 CD ARG A 79 18.795 -3.348 -8.004 1.00 0.00 C ATOM 1116 NE ARG A 79 18.353 -4.509 -7.237 1.00 0.00 N ATOM 1117 CZ ARG A 79 19.183 -5.371 -6.647 1.00 0.00 C ATOM 1118 NH1 ARG A 79 20.500 -5.213 -6.750 1.00 0.00 N ATOM 1119 NH2 ARG A 79 18.698 -6.391 -5.952 1.00 0.00 N ATOM 0 H ARG A 79 18.849 0.262 -11.159 1.00 0.00 H new ATOM 0 HA ARG A 79 16.832 -1.790 -11.312 1.00 0.00 H new ATOM 0 HB2 ARG A 79 19.128 -1.863 -10.162 1.00 0.00 H new ATOM 0 HB3 ARG A 79 18.475 -0.777 -8.952 1.00 0.00 H new ATOM 0 HG2 ARG A 79 16.853 -2.447 -8.241 1.00 0.00 H new ATOM 0 HG3 ARG A 79 17.308 -3.514 -9.554 1.00 0.00 H new ATOM 0 HD2 ARG A 79 19.632 -3.636 -8.640 1.00 0.00 H new ATOM 0 HD3 ARG A 79 19.163 -2.584 -7.319 1.00 0.00 H new ATOM 0 HE ARG A 79 17.350 -4.671 -7.147 1.00 0.00 H new ATOM 0 HH11 ARG A 79 20.880 -4.430 -7.282 1.00 0.00 H new ATOM 0 HH12 ARG A 79 21.130 -5.875 -6.297 1.00 0.00 H new ATOM 0 HH21 ARG A 79 17.689 -6.517 -5.868 1.00 0.00 H new ATOM 0 HH22 ARG A 79 19.334 -7.049 -5.501 1.00 0.00 H new ATOM 1133 N PHE A 80 16.211 0.928 -9.577 1.00 0.00 N ATOM 1134 CA PHE A 80 15.138 1.637 -8.878 1.00 0.00 C ATOM 1135 C PHE A 80 14.562 2.803 -9.684 1.00 0.00 C ATOM 1136 O PHE A 80 13.949 3.707 -9.118 1.00 0.00 O ATOM 1137 CB PHE A 80 15.633 2.123 -7.516 1.00 0.00 C ATOM 1138 CG PHE A 80 16.059 0.997 -6.618 1.00 0.00 C ATOM 1139 CD1 PHE A 80 15.131 0.338 -5.827 1.00 0.00 C ATOM 1140 CD2 PHE A 80 17.381 0.583 -6.579 1.00 0.00 C ATOM 1141 CE1 PHE A 80 15.515 -0.709 -5.012 1.00 0.00 C ATOM 1142 CE2 PHE A 80 17.769 -0.465 -5.768 1.00 0.00 C ATOM 1143 CZ PHE A 80 16.835 -1.112 -4.984 1.00 0.00 C ATOM 0 H PHE A 80 17.066 1.470 -9.705 1.00 0.00 H new ATOM 0 HA PHE A 80 14.324 0.925 -8.743 1.00 0.00 H new ATOM 0 HB2 PHE A 80 16.472 2.804 -7.661 1.00 0.00 H new ATOM 0 HB3 PHE A 80 14.841 2.692 -7.028 1.00 0.00 H new ATOM 0 HD1 PHE A 80 14.096 0.647 -5.848 1.00 0.00 H new ATOM 0 HD2 PHE A 80 18.116 1.086 -7.190 1.00 0.00 H new ATOM 0 HE1 PHE A 80 14.783 -1.212 -4.397 1.00 0.00 H new ATOM 0 HE2 PHE A 80 18.802 -0.778 -5.747 1.00 0.00 H new ATOM 0 HZ PHE A 80 17.137 -1.932 -4.350 1.00 0.00 H new ATOM 1153 N ASP A 81 14.779 2.778 -10.998 1.00 0.00 N ATOM 1154 CA ASP A 81 14.277 3.816 -11.912 1.00 0.00 C ATOM 1155 C ASP A 81 14.698 5.219 -11.462 1.00 0.00 C ATOM 1156 O ASP A 81 13.879 6.117 -11.271 1.00 0.00 O ATOM 1157 CB ASP A 81 12.751 3.722 -12.053 1.00 0.00 C ATOM 1158 CG ASP A 81 12.200 4.638 -13.136 1.00 0.00 C ATOM 1159 OD1 ASP A 81 12.740 4.631 -14.264 1.00 0.00 O ATOM 1160 OD2 ASP A 81 11.205 5.349 -12.873 1.00 0.00 O ATOM 0 H ASP A 81 15.307 2.040 -11.464 1.00 0.00 H new ATOM 0 HA ASP A 81 14.726 3.639 -12.889 1.00 0.00 H new ATOM 0 HB2 ASP A 81 12.475 2.692 -12.280 1.00 0.00 H new ATOM 0 HB3 ASP A 81 12.287 3.974 -11.100 1.00 0.00 H new ATOM 1165 N CYS A 82 15.994 5.386 -11.293 1.00 0.00 N ATOM 1166 CA CYS A 82 16.576 6.643 -10.879 1.00 0.00 C ATOM 1167 C CYS A 82 17.816 6.924 -11.721 1.00 0.00 C ATOM 1168 O CYS A 82 18.218 6.089 -12.533 1.00 0.00 O ATOM 1169 CB CYS A 82 16.921 6.588 -9.392 1.00 0.00 C ATOM 1170 SG CYS A 82 17.606 5.011 -8.842 1.00 0.00 S ATOM 0 H CYS A 82 16.678 4.644 -11.441 1.00 0.00 H new ATOM 0 HA CYS A 82 15.862 7.452 -11.030 1.00 0.00 H new ATOM 0 HB2 CYS A 82 17.637 7.379 -9.168 1.00 0.00 H new ATOM 0 HB3 CYS A 82 16.021 6.800 -8.815 1.00 0.00 H new ATOM 0 HG CYS A 82 17.668 4.994 -7.544 1.00 0.00 H new ATOM 1176 N ASP A 83 18.399 8.101 -11.582 1.00 0.00 N ATOM 1177 CA ASP A 83 19.589 8.422 -12.352 1.00 0.00 C ATOM 1178 C ASP A 83 20.824 8.210 -11.504 1.00 0.00 C ATOM 1179 O ASP A 83 20.961 8.802 -10.440 1.00 0.00 O ATOM 1180 CB ASP A 83 19.566 9.859 -12.861 1.00 0.00 C ATOM 1181 CG ASP A 83 20.518 10.052 -14.017 1.00 0.00 C ATOM 1182 OD1 ASP A 83 21.731 10.189 -13.773 1.00 0.00 O ATOM 1183 OD2 ASP A 83 20.056 10.059 -15.176 1.00 0.00 O ATOM 0 H ASP A 83 18.076 8.839 -10.956 1.00 0.00 H new ATOM 0 HA ASP A 83 19.609 7.758 -13.216 1.00 0.00 H new ATOM 0 HB2 ASP A 83 18.555 10.119 -13.174 1.00 0.00 H new ATOM 0 HB3 ASP A 83 19.834 10.537 -12.051 1.00 0.00 H new ATOM 1188 N PHE A 84 21.716 7.358 -11.996 1.00 0.00 N ATOM 1189 CA PHE A 84 22.966 7.030 -11.317 1.00 0.00 C ATOM 1190 C PHE A 84 23.769 8.280 -10.955 1.00 0.00 C ATOM 1191 O PHE A 84 24.538 8.278 -9.994 1.00 0.00 O ATOM 1192 CB PHE A 84 23.807 6.100 -12.198 1.00 0.00 C ATOM 1193 CG PHE A 84 23.871 6.496 -13.647 1.00 0.00 C ATOM 1194 CD1 PHE A 84 24.844 7.371 -14.098 1.00 0.00 C ATOM 1195 CD2 PHE A 84 22.964 5.982 -14.562 1.00 0.00 C ATOM 1196 CE1 PHE A 84 24.913 7.729 -15.428 1.00 0.00 C ATOM 1197 CE2 PHE A 84 23.027 6.336 -15.895 1.00 0.00 C ATOM 1198 CZ PHE A 84 24.003 7.211 -16.328 1.00 0.00 C ATOM 0 H PHE A 84 21.592 6.871 -12.884 1.00 0.00 H new ATOM 0 HA PHE A 84 22.713 6.525 -10.385 1.00 0.00 H new ATOM 0 HB2 PHE A 84 24.821 6.064 -11.800 1.00 0.00 H new ATOM 0 HB3 PHE A 84 23.401 5.091 -12.129 1.00 0.00 H new ATOM 0 HD1 PHE A 84 25.559 7.779 -13.399 1.00 0.00 H new ATOM 0 HD2 PHE A 84 22.199 5.297 -14.228 1.00 0.00 H new ATOM 0 HE1 PHE A 84 25.678 8.413 -15.765 1.00 0.00 H new ATOM 0 HE2 PHE A 84 22.314 5.929 -16.597 1.00 0.00 H new ATOM 0 HZ PHE A 84 24.055 7.490 -17.370 1.00 0.00 H new ATOM 1208 N HIS A 85 23.587 9.338 -11.726 1.00 0.00 N ATOM 1209 CA HIS A 85 24.281 10.594 -11.485 1.00 0.00 C ATOM 1210 C HIS A 85 23.636 11.328 -10.320 1.00 0.00 C ATOM 1211 O HIS A 85 24.312 12.006 -9.548 1.00 0.00 O ATOM 1212 CB HIS A 85 24.236 11.475 -12.727 1.00 0.00 C ATOM 1213 CG HIS A 85 25.563 12.079 -13.083 1.00 0.00 C ATOM 1214 ND1 HIS A 85 26.103 12.024 -14.350 1.00 0.00 N ATOM 1215 CD2 HIS A 85 26.449 12.772 -12.329 1.00 0.00 C ATOM 1216 CE1 HIS A 85 27.264 12.655 -14.358 1.00 0.00 C ATOM 1217 NE2 HIS A 85 27.496 13.115 -13.144 1.00 0.00 N ATOM 0 H HIS A 85 22.960 9.353 -12.530 1.00 0.00 H new ATOM 0 HA HIS A 85 25.321 10.373 -11.245 1.00 0.00 H new ATOM 0 HB2 HIS A 85 23.878 10.883 -13.569 1.00 0.00 H new ATOM 0 HB3 HIS A 85 23.513 12.275 -12.569 1.00 0.00 H new ATOM 0 HD2 HIS A 85 26.349 13.010 -11.280 1.00 0.00 H new ATOM 0 HE1 HIS A 85 27.913 12.774 -15.213 1.00 0.00 H new ATOM 0 HE2 HIS A 85 28.322 13.641 -12.858 1.00 0.00 H new ATOM 1226 N GLU A 86 22.319 11.188 -10.211 1.00 0.00 N ATOM 1227 CA GLU A 86 21.559 11.804 -9.133 1.00 0.00 C ATOM 1228 C GLU A 86 21.910 11.109 -7.835 1.00 0.00 C ATOM 1229 O GLU A 86 22.236 11.756 -6.846 1.00 0.00 O ATOM 1230 CB GLU A 86 20.057 11.701 -9.415 1.00 0.00 C ATOM 1231 CG GLU A 86 19.176 12.208 -8.289 1.00 0.00 C ATOM 1232 CD GLU A 86 17.711 12.222 -8.669 1.00 0.00 C ATOM 1233 OE1 GLU A 86 17.119 11.132 -8.832 1.00 0.00 O ATOM 1234 OE2 GLU A 86 17.147 13.327 -8.809 1.00 0.00 O ATOM 0 H GLU A 86 21.752 10.647 -10.864 1.00 0.00 H new ATOM 0 HA GLU A 86 21.811 12.862 -9.058 1.00 0.00 H new ATOM 0 HB2 GLU A 86 19.829 12.263 -10.321 1.00 0.00 H new ATOM 0 HB3 GLU A 86 19.807 10.659 -9.616 1.00 0.00 H new ATOM 0 HG2 GLU A 86 19.315 11.579 -7.410 1.00 0.00 H new ATOM 0 HG3 GLU A 86 19.487 13.215 -8.012 1.00 0.00 H new ATOM 1241 N ILE A 87 21.875 9.781 -7.870 1.00 0.00 N ATOM 1242 CA ILE A 87 22.213 8.963 -6.712 1.00 0.00 C ATOM 1243 C ILE A 87 23.582 9.375 -6.199 1.00 0.00 C ATOM 1244 O ILE A 87 23.798 9.533 -4.993 1.00 0.00 O ATOM 1245 CB ILE A 87 22.273 7.471 -7.072 1.00 0.00 C ATOM 1246 CG1 ILE A 87 21.152 7.104 -8.043 1.00 0.00 C ATOM 1247 CG2 ILE A 87 22.175 6.632 -5.808 1.00 0.00 C ATOM 1248 CD1 ILE A 87 21.115 5.640 -8.401 1.00 0.00 C ATOM 0 H ILE A 87 21.613 9.244 -8.697 1.00 0.00 H new ATOM 0 HA ILE A 87 21.440 9.114 -5.958 1.00 0.00 H new ATOM 0 HB ILE A 87 23.225 7.267 -7.561 1.00 0.00 H new ATOM 0 HG12 ILE A 87 20.195 7.386 -7.603 1.00 0.00 H new ATOM 0 HG13 ILE A 87 21.268 7.689 -8.955 1.00 0.00 H new ATOM 0 HG21 ILE A 87 22.218 5.575 -6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 87 23.004 6.876 -5.144 1.00 0.00 H new ATOM 0 HG23 ILE A 87 21.232 6.843 -5.303 1.00 0.00 H new ATOM 0 HD11 ILE A 87 20.294 5.455 -9.093 1.00 0.00 H new ATOM 0 HD12 ILE A 87 22.057 5.356 -8.871 1.00 0.00 H new ATOM 0 HD13 ILE A 87 20.968 5.048 -7.498 1.00 0.00 H new ATOM 1260 N ALA A 88 24.502 9.560 -7.145 1.00 0.00 N ATOM 1261 CA ALA A 88 25.838 9.991 -6.834 1.00 0.00 C ATOM 1262 C ALA A 88 25.839 11.376 -6.190 1.00 0.00 C ATOM 1263 O ALA A 88 26.378 11.550 -5.104 1.00 0.00 O ATOM 1264 CB ALA A 88 26.649 10.007 -8.113 1.00 0.00 C ATOM 0 H ALA A 88 24.330 9.413 -8.140 1.00 0.00 H new ATOM 0 HA ALA A 88 26.279 9.298 -6.117 1.00 0.00 H new ATOM 0 HB1 ALA A 88 27.666 10.332 -7.895 1.00 0.00 H new ATOM 0 HB2 ALA A 88 26.672 9.005 -8.542 1.00 0.00 H new ATOM 0 HB3 ALA A 88 26.193 10.695 -8.824 1.00 0.00 H new ATOM 1270 N ARG A 89 25.182 12.343 -6.827 1.00 0.00 N ATOM 1271 CA ARG A 89 25.137 13.711 -6.306 1.00 0.00 C ATOM 1272 C ARG A 89 24.473 13.776 -4.932 1.00 0.00 C ATOM 1273 O ARG A 89 24.831 14.609 -4.099 1.00 0.00 O ATOM 1274 CB ARG A 89 24.412 14.645 -7.274 1.00 0.00 C ATOM 1275 CG ARG A 89 25.238 15.028 -8.489 1.00 0.00 C ATOM 1276 CD ARG A 89 24.524 16.067 -9.342 1.00 0.00 C ATOM 1277 NE ARG A 89 23.376 15.507 -10.056 1.00 0.00 N ATOM 1278 CZ ARG A 89 22.104 15.725 -9.726 1.00 0.00 C ATOM 1279 NH1 ARG A 89 21.802 16.461 -8.665 1.00 0.00 N ATOM 1280 NH2 ARG A 89 21.132 15.212 -10.470 1.00 0.00 N ATOM 0 H ARG A 89 24.675 12.207 -7.701 1.00 0.00 H new ATOM 0 HA ARG A 89 26.171 14.041 -6.201 1.00 0.00 H new ATOM 0 HB2 ARG A 89 23.492 14.164 -7.608 1.00 0.00 H new ATOM 0 HB3 ARG A 89 24.123 15.551 -6.742 1.00 0.00 H new ATOM 0 HG2 ARG A 89 26.202 15.421 -8.166 1.00 0.00 H new ATOM 0 HG3 ARG A 89 25.440 14.140 -9.088 1.00 0.00 H new ATOM 0 HD2 ARG A 89 24.189 16.887 -8.707 1.00 0.00 H new ATOM 0 HD3 ARG A 89 25.226 16.488 -10.062 1.00 0.00 H new ATOM 0 HE ARG A 89 23.562 14.909 -10.861 1.00 0.00 H new ATOM 0 HH11 ARG A 89 22.546 16.864 -8.096 1.00 0.00 H new ATOM 0 HH12 ARG A 89 20.826 16.624 -8.418 1.00 0.00 H new ATOM 0 HH21 ARG A 89 21.360 14.653 -11.292 1.00 0.00 H new ATOM 0 HH22 ARG A 89 20.157 15.377 -10.220 1.00 0.00 H new ATOM 1294 N ARG A 90 23.510 12.897 -4.702 1.00 0.00 N ATOM 1295 CA ARG A 90 22.803 12.850 -3.429 1.00 0.00 C ATOM 1296 C ARG A 90 23.751 12.445 -2.307 1.00 0.00 C ATOM 1297 O ARG A 90 23.661 12.947 -1.187 1.00 0.00 O ATOM 1298 CB ARG A 90 21.641 11.859 -3.513 1.00 0.00 C ATOM 1299 CG ARG A 90 20.569 12.245 -4.520 1.00 0.00 C ATOM 1300 CD ARG A 90 19.616 13.297 -3.966 1.00 0.00 C ATOM 1301 NE ARG A 90 20.296 14.546 -3.624 1.00 0.00 N ATOM 1302 CZ ARG A 90 20.007 15.282 -2.552 1.00 0.00 C ATOM 1303 NH1 ARG A 90 19.045 14.905 -1.721 1.00 0.00 N ATOM 1304 NH2 ARG A 90 20.687 16.396 -2.311 1.00 0.00 N ATOM 0 H ARG A 90 23.198 12.204 -5.382 1.00 0.00 H new ATOM 0 HA ARG A 90 22.411 13.844 -3.212 1.00 0.00 H new ATOM 0 HB2 ARG A 90 22.033 10.876 -3.775 1.00 0.00 H new ATOM 0 HB3 ARG A 90 21.183 11.768 -2.528 1.00 0.00 H new ATOM 0 HG2 ARG A 90 21.042 12.626 -5.425 1.00 0.00 H new ATOM 0 HG3 ARG A 90 20.003 11.358 -4.805 1.00 0.00 H new ATOM 0 HD2 ARG A 90 18.838 13.501 -4.702 1.00 0.00 H new ATOM 0 HD3 ARG A 90 19.121 12.902 -3.079 1.00 0.00 H new ATOM 0 HE ARG A 90 21.037 14.873 -4.244 1.00 0.00 H new ATOM 0 HH11 ARG A 90 18.522 14.048 -1.901 1.00 0.00 H new ATOM 0 HH12 ARG A 90 18.828 15.472 -0.902 1.00 0.00 H new ATOM 0 HH21 ARG A 90 21.430 16.688 -2.946 1.00 0.00 H new ATOM 0 HH22 ARG A 90 20.467 16.961 -1.491 1.00 0.00 H new ATOM 1318 N ASN A 91 24.661 11.539 -2.625 1.00 0.00 N ATOM 1319 CA ASN A 91 25.641 11.051 -1.651 1.00 0.00 C ATOM 1320 C ASN A 91 26.938 11.851 -1.735 1.00 0.00 C ATOM 1321 O ASN A 91 27.869 11.627 -0.959 1.00 0.00 O ATOM 1322 CB ASN A 91 25.911 9.554 -1.854 1.00 0.00 C ATOM 1323 CG ASN A 91 26.677 8.929 -0.694 1.00 0.00 C ATOM 1324 OD1 ASN A 91 27.983 8.776 -0.848 1.00 0.00 O flip ATOM 1325 ND2 ASN A 91 26.092 8.561 0.321 1.00 0.00 N flip ATOM 0 H ASN A 91 24.747 11.121 -3.552 1.00 0.00 H new ATOM 0 HA ASN A 91 25.223 11.189 -0.654 1.00 0.00 H new ATOM 0 HB2 ASN A 91 24.962 9.032 -1.980 1.00 0.00 H new ATOM 0 HB3 ASN A 91 26.477 9.413 -2.775 1.00 0.00 H new ATOM 0 HD21 ASN A 91 25.084 8.695 0.406 1.00 0.00 H new ATOM 0 HD22 ASN A 91 26.614 8.122 1.079 1.00 0.00 H new ATOM 1332 N ASN A 92 26.994 12.762 -2.705 1.00 0.00 N ATOM 1333 CA ASN A 92 28.164 13.620 -2.946 1.00 0.00 C ATOM 1334 C ASN A 92 29.258 12.863 -3.682 1.00 0.00 C ATOM 1335 O ASN A 92 30.414 13.284 -3.711 1.00 0.00 O ATOM 1336 CB ASN A 92 28.714 14.239 -1.653 1.00 0.00 C ATOM 1337 CG ASN A 92 27.805 15.314 -1.100 1.00 0.00 C ATOM 1338 OD1 ASN A 92 26.918 15.046 -0.290 1.00 0.00 O ATOM 1339 ND2 ASN A 92 28.019 16.543 -1.537 1.00 0.00 N ATOM 0 H ASN A 92 26.225 12.931 -3.354 1.00 0.00 H new ATOM 0 HA ASN A 92 27.823 14.440 -3.577 1.00 0.00 H new ATOM 0 HB2 ASN A 92 28.845 13.457 -0.905 1.00 0.00 H new ATOM 0 HB3 ASN A 92 29.699 14.663 -1.846 1.00 0.00 H new ATOM 0 HD21 ASN A 92 27.438 17.312 -1.202 1.00 0.00 H new ATOM 0 HD22 ASN A 92 28.765 16.723 -2.209 1.00 0.00 H new ATOM 1346 N ILE A 93 28.883 11.743 -4.275 1.00 0.00 N ATOM 1347 CA ILE A 93 29.812 10.931 -5.049 1.00 0.00 C ATOM 1348 C ILE A 93 29.564 11.177 -6.529 1.00 0.00 C ATOM 1349 O ILE A 93 28.757 12.034 -6.889 1.00 0.00 O ATOM 1350 CB ILE A 93 29.661 9.425 -4.737 1.00 0.00 C ATOM 1351 CG1 ILE A 93 28.243 8.926 -5.048 1.00 0.00 C ATOM 1352 CG2 ILE A 93 30.037 9.146 -3.292 1.00 0.00 C ATOM 1353 CD1 ILE A 93 27.982 7.514 -4.582 1.00 0.00 C ATOM 0 H ILE A 93 27.934 11.371 -4.236 1.00 0.00 H new ATOM 0 HA ILE A 93 30.828 11.219 -4.778 1.00 0.00 H new ATOM 0 HB ILE A 93 30.345 8.875 -5.383 1.00 0.00 H new ATOM 0 HG12 ILE A 93 27.521 9.594 -4.578 1.00 0.00 H new ATOM 0 HG13 ILE A 93 28.075 8.981 -6.124 1.00 0.00 H new ATOM 0 HG21 ILE A 93 29.926 8.081 -3.086 1.00 0.00 H new ATOM 0 HG22 ILE A 93 31.072 9.443 -3.122 1.00 0.00 H new ATOM 0 HG23 ILE A 93 29.383 9.714 -2.630 1.00 0.00 H new ATOM 0 HD11 ILE A 93 26.961 7.230 -4.836 1.00 0.00 H new ATOM 0 HD12 ILE A 93 28.680 6.835 -5.071 1.00 0.00 H new ATOM 0 HD13 ILE A 93 28.117 7.457 -3.502 1.00 0.00 H new ATOM 1365 N GLN A 94 30.264 10.457 -7.385 1.00 0.00 N ATOM 1366 CA GLN A 94 30.074 10.613 -8.814 1.00 0.00 C ATOM 1367 C GLN A 94 29.448 9.355 -9.395 1.00 0.00 C ATOM 1368 O GLN A 94 29.462 8.312 -8.758 1.00 0.00 O ATOM 1369 CB GLN A 94 31.399 10.925 -9.507 1.00 0.00 C ATOM 1370 CG GLN A 94 32.053 12.200 -9.000 1.00 0.00 C ATOM 1371 CD GLN A 94 33.376 12.500 -9.677 1.00 0.00 C ATOM 1372 OE1 GLN A 94 33.510 12.102 -10.933 1.00 0.00 O flip ATOM 1373 NE2 GLN A 94 34.270 13.090 -9.077 1.00 0.00 N flip ATOM 0 H GLN A 94 30.964 9.764 -7.119 1.00 0.00 H new ATOM 0 HA GLN A 94 29.400 11.452 -8.986 1.00 0.00 H new ATOM 0 HB2 GLN A 94 32.084 10.090 -9.361 1.00 0.00 H new ATOM 0 HB3 GLN A 94 31.229 11.013 -10.580 1.00 0.00 H new ATOM 0 HG2 GLN A 94 31.373 13.037 -9.157 1.00 0.00 H new ATOM 0 HG3 GLN A 94 32.213 12.117 -7.925 1.00 0.00 H new ATOM 0 HE21 GLN A 94 34.129 13.381 -8.110 1.00 0.00 H new ATOM 0 HE22 GLN A 94 35.154 13.289 -9.546 1.00 0.00 H new ATOM 1382 N ASN A 95 28.859 9.461 -10.575 1.00 0.00 N ATOM 1383 CA ASN A 95 28.236 8.304 -11.210 1.00 0.00 C ATOM 1384 C ASN A 95 29.275 7.173 -11.338 1.00 0.00 C ATOM 1385 O ASN A 95 29.146 6.083 -10.757 1.00 0.00 O ATOM 1386 CB ASN A 95 27.674 8.675 -12.598 1.00 0.00 C ATOM 1387 CG ASN A 95 28.682 9.356 -13.520 1.00 0.00 C ATOM 1388 OD1 ASN A 95 29.557 10.097 -13.072 1.00 0.00 O ATOM 1389 ND2 ASN A 95 28.573 9.103 -14.815 1.00 0.00 N ATOM 0 H ASN A 95 28.798 10.327 -11.111 1.00 0.00 H new ATOM 0 HA ASN A 95 27.404 7.966 -10.592 1.00 0.00 H new ATOM 0 HB2 ASN A 95 27.308 7.770 -13.083 1.00 0.00 H new ATOM 0 HB3 ASN A 95 26.816 9.334 -12.466 1.00 0.00 H new ATOM 0 HD21 ASN A 95 29.226 9.527 -15.474 1.00 0.00 H new ATOM 0 HD22 ASN A 95 27.836 8.484 -15.153 1.00 0.00 H new ATOM 1396 N GLU A 96 30.360 7.494 -12.031 1.00 0.00 N ATOM 1397 CA GLU A 96 31.445 6.560 -12.271 1.00 0.00 C ATOM 1398 C GLU A 96 32.323 6.378 -11.034 1.00 0.00 C ATOM 1399 O GLU A 96 33.416 5.816 -11.117 1.00 0.00 O ATOM 1400 CB GLU A 96 32.284 7.043 -13.451 1.00 0.00 C ATOM 1401 CG GLU A 96 32.799 8.464 -13.292 1.00 0.00 C ATOM 1402 CD GLU A 96 33.565 8.940 -14.506 1.00 0.00 C ATOM 1403 OE1 GLU A 96 32.933 9.181 -15.554 1.00 0.00 O ATOM 1404 OE2 GLU A 96 34.800 9.064 -14.424 1.00 0.00 O ATOM 0 H GLU A 96 30.510 8.415 -12.443 1.00 0.00 H new ATOM 0 HA GLU A 96 31.009 5.588 -12.504 1.00 0.00 H new ATOM 0 HB2 GLU A 96 33.132 6.371 -13.582 1.00 0.00 H new ATOM 0 HB3 GLU A 96 31.686 6.982 -14.360 1.00 0.00 H new ATOM 0 HG2 GLU A 96 31.958 9.134 -13.111 1.00 0.00 H new ATOM 0 HG3 GLU A 96 33.444 8.518 -12.415 1.00 0.00 H new ATOM 1411 N ASP A 97 31.849 6.872 -9.897 1.00 0.00 N ATOM 1412 CA ASP A 97 32.582 6.741 -8.643 1.00 0.00 C ATOM 1413 C ASP A 97 32.639 5.284 -8.261 1.00 0.00 C ATOM 1414 O ASP A 97 33.644 4.811 -7.732 1.00 0.00 O ATOM 1415 CB ASP A 97 31.879 7.485 -7.514 1.00 0.00 C ATOM 1416 CG ASP A 97 32.839 8.040 -6.483 1.00 0.00 C ATOM 1417 OD1 ASP A 97 33.328 7.264 -5.637 1.00 0.00 O ATOM 1418 OD2 ASP A 97 33.091 9.261 -6.505 1.00 0.00 O ATOM 0 H ASP A 97 30.961 7.367 -9.817 1.00 0.00 H new ATOM 0 HA ASP A 97 33.578 7.159 -8.788 1.00 0.00 H new ATOM 0 HB2 ASP A 97 31.294 8.303 -7.934 1.00 0.00 H new ATOM 0 HB3 ASP A 97 31.178 6.810 -7.023 1.00 0.00 H new ATOM 1423 N LEU A 98 31.545 4.579 -8.562 1.00 0.00 N ATOM 1424 CA LEU A 98 31.416 3.165 -8.222 1.00 0.00 C ATOM 1425 C LEU A 98 31.306 2.997 -6.706 1.00 0.00 C ATOM 1426 O LEU A 98 32.233 3.298 -5.947 1.00 0.00 O ATOM 1427 CB LEU A 98 32.563 2.323 -8.793 1.00 0.00 C ATOM 1428 CG LEU A 98 32.310 1.742 -10.191 1.00 0.00 C ATOM 1429 CD1 LEU A 98 32.120 2.845 -11.220 1.00 0.00 C ATOM 1430 CD2 LEU A 98 33.452 0.830 -10.592 1.00 0.00 C ATOM 0 H LEU A 98 30.734 4.969 -9.043 1.00 0.00 H new ATOM 0 HA LEU A 98 30.501 2.795 -8.684 1.00 0.00 H new ATOM 0 HB2 LEU A 98 33.462 2.939 -8.829 1.00 0.00 H new ATOM 0 HB3 LEU A 98 32.767 1.501 -8.106 1.00 0.00 H new ATOM 0 HG LEU A 98 31.389 1.159 -10.155 1.00 0.00 H new ATOM 0 HD11 LEU A 98 31.943 2.402 -12.200 1.00 0.00 H new ATOM 0 HD12 LEU A 98 31.265 3.460 -10.940 1.00 0.00 H new ATOM 0 HD13 LEU A 98 33.016 3.465 -11.259 1.00 0.00 H new ATOM 0 HD21 LEU A 98 33.262 0.424 -11.585 1.00 0.00 H new ATOM 0 HD22 LEU A 98 34.383 1.397 -10.604 1.00 0.00 H new ATOM 0 HD23 LEU A 98 33.534 0.013 -9.875 1.00 0.00 H new ATOM 1442 N ILE A 99 30.161 2.501 -6.293 1.00 0.00 N ATOM 1443 CA ILE A 99 29.848 2.305 -4.884 1.00 0.00 C ATOM 1444 C ILE A 99 30.169 0.885 -4.428 1.00 0.00 C ATOM 1445 O ILE A 99 30.574 0.042 -5.232 1.00 0.00 O ATOM 1446 CB ILE A 99 28.355 2.591 -4.644 1.00 0.00 C ATOM 1447 CG1 ILE A 99 27.508 1.707 -5.560 1.00 0.00 C ATOM 1448 CG2 ILE A 99 28.057 4.062 -4.891 1.00 0.00 C ATOM 1449 CD1 ILE A 99 26.033 2.026 -5.542 1.00 0.00 C ATOM 0 H ILE A 99 29.412 2.219 -6.925 1.00 0.00 H new ATOM 0 HA ILE A 99 30.463 2.994 -4.305 1.00 0.00 H new ATOM 0 HB ILE A 99 28.106 2.362 -3.608 1.00 0.00 H new ATOM 0 HG12 ILE A 99 27.876 1.804 -6.581 1.00 0.00 H new ATOM 0 HG13 ILE A 99 27.646 0.666 -5.269 1.00 0.00 H new ATOM 0 HG21 ILE A 99 26.998 4.253 -4.718 1.00 0.00 H new ATOM 0 HG22 ILE A 99 28.651 4.673 -4.211 1.00 0.00 H new ATOM 0 HG23 ILE A 99 28.308 4.316 -5.921 1.00 0.00 H new ATOM 0 HD11 ILE A 99 25.507 1.353 -6.219 1.00 0.00 H new ATOM 0 HD12 ILE A 99 25.646 1.900 -4.531 1.00 0.00 H new ATOM 0 HD13 ILE A 99 25.880 3.056 -5.863 1.00 0.00 H new ATOM 1461 N TYR A 100 29.982 0.631 -3.137 1.00 0.00 N ATOM 1462 CA TYR A 100 30.280 -0.672 -2.557 1.00 0.00 C ATOM 1463 C TYR A 100 29.091 -1.185 -1.747 1.00 0.00 C ATOM 1464 O TYR A 100 28.258 -0.403 -1.287 1.00 0.00 O ATOM 1465 CB TYR A 100 31.510 -0.574 -1.649 1.00 0.00 C ATOM 1466 CG TYR A 100 32.641 0.238 -2.237 1.00 0.00 C ATOM 1467 CD1 TYR A 100 33.518 -0.313 -3.162 1.00 0.00 C ATOM 1468 CD2 TYR A 100 32.826 1.563 -1.867 1.00 0.00 C ATOM 1469 CE1 TYR A 100 34.546 0.436 -3.703 1.00 0.00 C ATOM 1470 CE2 TYR A 100 33.849 2.317 -2.401 1.00 0.00 C ATOM 1471 CZ TYR A 100 34.707 1.751 -3.317 1.00 0.00 C ATOM 1472 OH TYR A 100 35.729 2.505 -3.849 1.00 0.00 O ATOM 0 H TYR A 100 29.624 1.315 -2.470 1.00 0.00 H new ATOM 0 HA TYR A 100 30.482 -1.370 -3.370 1.00 0.00 H new ATOM 0 HB2 TYR A 100 31.213 -0.131 -0.698 1.00 0.00 H new ATOM 0 HB3 TYR A 100 31.871 -1.579 -1.433 1.00 0.00 H new ATOM 0 HD1 TYR A 100 33.395 -1.343 -3.463 1.00 0.00 H new ATOM 0 HD2 TYR A 100 32.156 2.011 -1.148 1.00 0.00 H new ATOM 0 HE1 TYR A 100 35.219 -0.005 -4.423 1.00 0.00 H new ATOM 0 HE2 TYR A 100 33.977 3.347 -2.102 1.00 0.00 H new ATOM 0 HH TYR A 100 35.699 3.409 -3.472 1.00 0.00 H new ATOM 1482 N PRO A 101 29.013 -2.510 -1.554 1.00 0.00 N ATOM 1483 CA PRO A 101 27.931 -3.140 -0.799 1.00 0.00 C ATOM 1484 C PRO A 101 27.928 -2.745 0.673 1.00 0.00 C ATOM 1485 O PRO A 101 28.979 -2.697 1.323 1.00 0.00 O ATOM 1486 CB PRO A 101 28.198 -4.639 -0.936 1.00 0.00 C ATOM 1487 CG PRO A 101 29.622 -4.764 -1.354 1.00 0.00 C ATOM 1488 CD PRO A 101 29.978 -3.491 -2.067 1.00 0.00 C ATOM 0 HA PRO A 101 26.959 -2.831 -1.182 1.00 0.00 H new ATOM 0 HB2 PRO A 101 28.021 -5.155 0.008 1.00 0.00 H new ATOM 0 HB3 PRO A 101 27.533 -5.088 -1.674 1.00 0.00 H new ATOM 0 HG2 PRO A 101 30.267 -4.916 -0.489 1.00 0.00 H new ATOM 0 HG3 PRO A 101 29.759 -5.625 -2.008 1.00 0.00 H new ATOM 0 HD2 PRO A 101 31.004 -3.189 -1.855 1.00 0.00 H new ATOM 0 HD3 PRO A 101 29.896 -3.603 -3.148 1.00 0.00 H new ATOM 1496 N GLY A 102 26.744 -2.446 1.184 1.00 0.00 N ATOM 1497 CA GLY A 102 26.600 -2.070 2.567 1.00 0.00 C ATOM 1498 C GLY A 102 26.574 -0.576 2.724 1.00 0.00 C ATOM 1499 O GLY A 102 26.860 -0.046 3.797 1.00 0.00 O ATOM 0 H GLY A 102 25.872 -2.459 0.655 1.00 0.00 H new ATOM 0 HA2 GLY A 102 25.681 -2.497 2.969 1.00 0.00 H new ATOM 0 HA3 GLY A 102 27.424 -2.485 3.147 1.00 0.00 H new ATOM 1503 N GLN A 103 26.252 0.111 1.640 1.00 0.00 N ATOM 1504 CA GLN A 103 26.180 1.567 1.667 1.00 0.00 C ATOM 1505 C GLN A 103 24.740 2.017 1.551 1.00 0.00 C ATOM 1506 O GLN A 103 23.871 1.226 1.236 1.00 0.00 O ATOM 1507 CB GLN A 103 27.012 2.181 0.539 1.00 0.00 C ATOM 1508 CG GLN A 103 28.508 2.153 0.795 1.00 0.00 C ATOM 1509 CD GLN A 103 29.306 2.743 -0.353 1.00 0.00 C ATOM 1510 OE1 GLN A 103 28.912 2.650 -1.514 1.00 0.00 O ATOM 1511 NE2 GLN A 103 30.427 3.365 -0.033 1.00 0.00 N ATOM 0 H GLN A 103 26.037 -0.310 0.736 1.00 0.00 H new ATOM 0 HA GLN A 103 26.589 1.909 2.617 1.00 0.00 H new ATOM 0 HB2 GLN A 103 26.801 1.646 -0.387 1.00 0.00 H new ATOM 0 HB3 GLN A 103 26.698 3.214 0.389 1.00 0.00 H new ATOM 0 HG2 GLN A 103 28.727 2.707 1.708 1.00 0.00 H new ATOM 0 HG3 GLN A 103 28.825 1.124 0.962 1.00 0.00 H new ATOM 0 HE21 GLN A 103 30.719 3.420 0.943 1.00 0.00 H new ATOM 0 HE22 GLN A 103 31.000 3.790 -0.762 1.00 0.00 H new ATOM 1520 N VAL A 104 24.482 3.270 1.845 1.00 0.00 N ATOM 1521 CA VAL A 104 23.144 3.814 1.741 1.00 0.00 C ATOM 1522 C VAL A 104 23.163 5.048 0.854 1.00 0.00 C ATOM 1523 O VAL A 104 23.797 6.051 1.182 1.00 0.00 O ATOM 1524 CB VAL A 104 22.566 4.177 3.122 1.00 0.00 C ATOM 1525 CG1 VAL A 104 21.184 4.796 2.989 1.00 0.00 C ATOM 1526 CG2 VAL A 104 22.511 2.950 4.019 1.00 0.00 C ATOM 0 H VAL A 104 25.185 3.938 2.161 1.00 0.00 H new ATOM 0 HA VAL A 104 22.504 3.048 1.303 1.00 0.00 H new ATOM 0 HB VAL A 104 23.227 4.913 3.579 1.00 0.00 H new ATOM 0 HG11 VAL A 104 20.799 5.043 3.978 1.00 0.00 H new ATOM 0 HG12 VAL A 104 21.248 5.703 2.388 1.00 0.00 H new ATOM 0 HG13 VAL A 104 20.513 4.087 2.505 1.00 0.00 H new ATOM 0 HG21 VAL A 104 22.100 3.227 4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 104 21.877 2.192 3.560 1.00 0.00 H new ATOM 0 HG23 VAL A 104 23.517 2.551 4.151 1.00 0.00 H new ATOM 1536 N LEU A 105 22.491 4.957 -0.273 1.00 0.00 N ATOM 1537 CA LEU A 105 22.436 6.057 -1.222 1.00 0.00 C ATOM 1538 C LEU A 105 21.046 6.660 -1.273 1.00 0.00 C ATOM 1539 O LEU A 105 20.053 5.975 -1.030 1.00 0.00 O ATOM 1540 CB LEU A 105 22.826 5.578 -2.614 1.00 0.00 C ATOM 1541 CG LEU A 105 24.232 5.004 -2.740 1.00 0.00 C ATOM 1542 CD1 LEU A 105 24.480 4.571 -4.169 1.00 0.00 C ATOM 1543 CD2 LEU A 105 25.277 6.020 -2.308 1.00 0.00 C ATOM 0 H LEU A 105 21.970 4.128 -0.559 1.00 0.00 H new ATOM 0 HA LEU A 105 23.141 6.819 -0.888 1.00 0.00 H new ATOM 0 HB2 LEU A 105 22.112 4.818 -2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 105 22.730 6.414 -3.307 1.00 0.00 H new ATOM 0 HG LEU A 105 24.313 4.139 -2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 105 25.486 4.161 -4.256 1.00 0.00 H new ATOM 0 HD12 LEU A 105 23.753 3.809 -4.450 1.00 0.00 H new ATOM 0 HD13 LEU A 105 24.380 5.430 -4.832 1.00 0.00 H new ATOM 0 HD21 LEU A 105 26.271 5.584 -2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 105 25.204 6.907 -2.938 1.00 0.00 H new ATOM 0 HD23 LEU A 105 25.106 6.298 -1.268 1.00 0.00 H new ATOM 1555 N GLN A 106 20.975 7.940 -1.590 1.00 0.00 N ATOM 1556 CA GLN A 106 19.700 8.618 -1.674 1.00 0.00 C ATOM 1557 C GLN A 106 19.142 8.527 -3.073 1.00 0.00 C ATOM 1558 O GLN A 106 19.708 9.049 -4.034 1.00 0.00 O ATOM 1559 CB GLN A 106 19.815 10.074 -1.240 1.00 0.00 C ATOM 1560 CG GLN A 106 20.363 10.238 0.161 1.00 0.00 C ATOM 1561 CD GLN A 106 20.230 11.659 0.668 1.00 0.00 C ATOM 1562 OE1 GLN A 106 20.217 12.612 -0.110 1.00 0.00 O ATOM 1563 NE2 GLN A 106 20.148 11.812 1.979 1.00 0.00 N ATOM 0 H GLN A 106 21.784 8.527 -1.792 1.00 0.00 H new ATOM 0 HA GLN A 106 19.013 8.119 -0.990 1.00 0.00 H new ATOM 0 HB2 GLN A 106 20.460 10.605 -1.940 1.00 0.00 H new ATOM 0 HB3 GLN A 106 18.832 10.541 -1.295 1.00 0.00 H new ATOM 0 HG2 GLN A 106 19.837 9.563 0.836 1.00 0.00 H new ATOM 0 HG3 GLN A 106 21.413 9.947 0.174 1.00 0.00 H new ATOM 0 HE21 GLN A 106 20.162 10.995 2.590 1.00 0.00 H new ATOM 0 HE22 GLN A 106 20.070 12.747 2.379 1.00 0.00 H new ATOM 1572 N VAL A 107 18.029 7.838 -3.159 1.00 0.00 N ATOM 1573 CA VAL A 107 17.333 7.632 -4.409 1.00 0.00 C ATOM 1574 C VAL A 107 15.890 8.101 -4.267 1.00 0.00 C ATOM 1575 O VAL A 107 15.329 8.064 -3.182 1.00 0.00 O ATOM 1576 CB VAL A 107 17.367 6.159 -4.851 1.00 0.00 C ATOM 1577 CG1 VAL A 107 18.791 5.712 -5.135 1.00 0.00 C ATOM 1578 CG2 VAL A 107 16.719 5.270 -3.809 1.00 0.00 C ATOM 0 H VAL A 107 17.576 7.400 -2.357 1.00 0.00 H new ATOM 0 HA VAL A 107 17.841 8.214 -5.178 1.00 0.00 H new ATOM 0 HB VAL A 107 16.796 6.069 -5.775 1.00 0.00 H new ATOM 0 HG11 VAL A 107 18.789 4.667 -5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 107 19.213 6.326 -5.930 1.00 0.00 H new ATOM 0 HG13 VAL A 107 19.393 5.821 -4.233 1.00 0.00 H new ATOM 0 HG21 VAL A 107 16.754 4.233 -4.143 1.00 0.00 H new ATOM 0 HG22 VAL A 107 17.255 5.366 -2.865 1.00 0.00 H new ATOM 0 HG23 VAL A 107 15.681 5.571 -3.669 1.00 0.00 H new ATOM 1588 N PRO A 108 15.278 8.542 -5.367 1.00 0.00 N ATOM 1589 CA PRO A 108 13.907 9.083 -5.371 1.00 0.00 C ATOM 1590 C PRO A 108 12.830 8.092 -4.940 1.00 0.00 C ATOM 1591 O PRO A 108 11.737 8.498 -4.541 1.00 0.00 O ATOM 1592 CB PRO A 108 13.689 9.495 -6.825 1.00 0.00 C ATOM 1593 CG PRO A 108 14.674 8.697 -7.604 1.00 0.00 C ATOM 1594 CD PRO A 108 15.866 8.532 -6.712 1.00 0.00 C ATOM 0 HA PRO A 108 13.819 9.893 -4.647 1.00 0.00 H new ATOM 0 HB2 PRO A 108 12.669 9.285 -7.146 1.00 0.00 H new ATOM 0 HB3 PRO A 108 13.852 10.564 -6.961 1.00 0.00 H new ATOM 0 HG2 PRO A 108 14.258 7.729 -7.884 1.00 0.00 H new ATOM 0 HG3 PRO A 108 14.946 9.206 -8.529 1.00 0.00 H new ATOM 0 HD2 PRO A 108 16.395 7.601 -6.914 1.00 0.00 H new ATOM 0 HD3 PRO A 108 16.584 9.341 -6.844 1.00 0.00 H new ATOM 1602 N THR A 109 13.117 6.806 -5.022 1.00 0.00 N ATOM 1603 CA THR A 109 12.141 5.803 -4.623 1.00 0.00 C ATOM 1604 C THR A 109 12.825 4.511 -4.187 1.00 0.00 C ATOM 1605 O THR A 109 13.964 4.236 -4.565 1.00 0.00 O ATOM 1606 CB THR A 109 11.130 5.505 -5.757 1.00 0.00 C ATOM 1607 OG1 THR A 109 10.054 4.696 -5.258 1.00 0.00 O ATOM 1608 CG2 THR A 109 11.802 4.796 -6.925 1.00 0.00 C ATOM 0 H THR A 109 14.005 6.432 -5.356 1.00 0.00 H new ATOM 0 HA THR A 109 11.593 6.215 -3.775 1.00 0.00 H new ATOM 0 HB THR A 109 10.737 6.457 -6.113 1.00 0.00 H new ATOM 0 HG1 THR A 109 9.419 4.514 -5.982 1.00 0.00 H new ATOM 0 HG21 THR A 109 11.066 4.601 -7.705 1.00 0.00 H new ATOM 0 HG22 THR A 109 12.596 5.427 -7.325 1.00 0.00 H new ATOM 0 HG23 THR A 109 12.226 3.852 -6.582 1.00 0.00 H new ATOM 1616 N LYS A 110 12.121 3.735 -3.375 1.00 0.00 N ATOM 1617 CA LYS A 110 12.634 2.471 -2.870 1.00 0.00 C ATOM 1618 C LYS A 110 12.137 1.314 -3.728 1.00 0.00 C ATOM 1619 O LYS A 110 11.614 1.529 -4.820 1.00 0.00 O ATOM 1620 CB LYS A 110 12.207 2.277 -1.414 1.00 0.00 C ATOM 1621 CG LYS A 110 12.890 3.241 -0.461 1.00 0.00 C ATOM 1622 CD LYS A 110 14.404 3.098 -0.521 1.00 0.00 C ATOM 1623 CE LYS A 110 14.865 1.753 0.021 1.00 0.00 C ATOM 1624 NZ LYS A 110 14.708 1.671 1.499 1.00 0.00 N ATOM 0 H LYS A 110 11.182 3.963 -3.049 1.00 0.00 H new ATOM 0 HA LYS A 110 13.723 2.491 -2.917 1.00 0.00 H new ATOM 0 HB2 LYS A 110 11.127 2.404 -1.338 1.00 0.00 H new ATOM 0 HB3 LYS A 110 12.430 1.255 -1.109 1.00 0.00 H new ATOM 0 HG2 LYS A 110 12.609 4.264 -0.712 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.545 3.056 0.556 1.00 0.00 H new ATOM 0 HD2 LYS A 110 14.739 3.209 -1.552 1.00 0.00 H new ATOM 0 HD3 LYS A 110 14.868 3.900 0.053 1.00 0.00 H new ATOM 0 HE2 LYS A 110 14.292 0.955 -0.451 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.910 1.593 -0.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 15.079 0.760 1.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 15.234 2.448 1.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 13.701 1.747 1.746 1.00 0.00 H new ATOM 1638 N GLY A 111 12.285 0.093 -3.226 1.00 0.00 N ATOM 1639 CA GLY A 111 11.850 -1.076 -3.967 1.00 0.00 C ATOM 1640 C GLY A 111 10.343 -1.263 -3.934 1.00 0.00 C ATOM 1641 O GLY A 111 9.844 -2.253 -3.402 1.00 0.00 O ATOM 0 H GLY A 111 12.700 -0.108 -2.316 1.00 0.00 H new ATOM 0 HA2 GLY A 111 12.179 -0.988 -5.003 1.00 0.00 H new ATOM 0 HA3 GLY A 111 12.331 -1.963 -3.554 1.00 0.00 H new ATOM 1645 N GLY A 112 9.622 -0.308 -4.502 1.00 0.00 N ATOM 1646 CA GLY A 112 8.178 -0.378 -4.530 1.00 0.00 C ATOM 1647 C GLY A 112 7.606 0.372 -5.713 1.00 0.00 C ATOM 1648 O GLY A 112 8.038 1.486 -6.007 1.00 0.00 O ATOM 0 H GLY A 112 10.017 0.521 -4.947 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.865 -1.421 -4.574 1.00 0.00 H new ATOM 0 HA3 GLY A 112 7.775 0.037 -3.606 1.00 0.00 H new ATOM 1652 N SER A 113 6.652 -0.237 -6.399 1.00 0.00 N ATOM 1653 CA SER A 113 6.030 0.390 -7.555 1.00 0.00 C ATOM 1654 C SER A 113 4.511 0.252 -7.489 1.00 0.00 C ATOM 1655 O SER A 113 3.807 0.502 -8.469 1.00 0.00 O ATOM 1656 CB SER A 113 6.565 -0.238 -8.845 1.00 0.00 C ATOM 1657 OG SER A 113 7.981 -0.160 -8.894 1.00 0.00 O ATOM 0 H SER A 113 6.291 -1.165 -6.176 1.00 0.00 H new ATOM 0 HA SER A 113 6.278 1.451 -7.550 1.00 0.00 H new ATOM 0 HB2 SER A 113 6.251 -1.280 -8.905 1.00 0.00 H new ATOM 0 HB3 SER A 113 6.138 0.273 -9.708 1.00 0.00 H new ATOM 0 HG SER A 113 8.303 -0.568 -9.725 1.00 0.00 H new ATOM 1663 N GLY A 114 4.018 -0.154 -6.325 1.00 0.00 N ATOM 1664 CA GLY A 114 2.589 -0.320 -6.128 1.00 0.00 C ATOM 1665 C GLY A 114 2.022 -1.467 -6.934 1.00 0.00 C ATOM 1666 O GLY A 114 0.937 -1.361 -7.506 1.00 0.00 O ATOM 0 H GLY A 114 4.587 -0.373 -5.507 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.389 -0.490 -5.070 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.078 0.602 -6.405 1.00 0.00 H new ATOM 1670 N GLY A 115 2.751 -2.569 -6.968 1.00 0.00 N ATOM 1671 CA GLY A 115 2.305 -3.727 -7.714 1.00 0.00 C ATOM 1672 C GLY A 115 2.246 -4.965 -6.850 1.00 0.00 C ATOM 1673 O GLY A 115 3.250 -5.657 -6.680 1.00 0.00 O ATOM 0 H GLY A 115 3.646 -2.684 -6.492 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.319 -3.530 -8.134 1.00 0.00 H new ATOM 0 HA3 GLY A 115 2.980 -3.901 -8.552 1.00 0.00 H new ATOM 1677 N GLY A 116 1.074 -5.243 -6.292 1.00 0.00 N ATOM 1678 CA GLY A 116 0.917 -6.402 -5.442 1.00 0.00 C ATOM 1679 C GLY A 116 1.642 -6.220 -4.134 1.00 0.00 C ATOM 1680 O GLY A 116 2.456 -7.052 -3.732 1.00 0.00 O ATOM 0 H GLY A 116 0.230 -4.684 -6.415 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.142 -6.577 -5.253 1.00 0.00 H new ATOM 0 HA3 GLY A 116 1.299 -7.286 -5.953 1.00 0.00 H new ATOM 1684 N ALA A 117 1.338 -5.118 -3.478 1.00 0.00 N ATOM 1685 CA ALA A 117 1.958 -4.791 -2.208 1.00 0.00 C ATOM 1686 C ALA A 117 1.300 -5.572 -1.089 1.00 0.00 C ATOM 1687 O ALA A 117 1.940 -5.921 -0.096 1.00 0.00 O ATOM 1688 CB ALA A 117 1.858 -3.298 -1.938 1.00 0.00 C ATOM 0 H ALA A 117 0.661 -4.429 -3.806 1.00 0.00 H new ATOM 0 HA ALA A 117 3.012 -5.065 -2.254 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.328 -3.069 -0.981 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.365 -2.750 -2.732 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.809 -3.003 -1.907 1.00 0.00 H new ATOM 1694 N GLY A 118 0.024 -5.868 -1.274 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.714 -6.594 -0.267 1.00 0.00 C ATOM 1696 C GLY A 118 -0.991 -8.025 -0.672 1.00 0.00 C ATOM 1697 O GLY A 118 -0.458 -8.958 -0.069 1.00 0.00 O ATOM 0 H GLY A 118 -0.513 -5.618 -2.104 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.152 -6.586 0.667 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.658 -6.085 -0.075 1.00 0.00 H new ATOM 1701 N ASN A 119 -1.847 -8.187 -1.682 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.211 -9.500 -2.213 1.00 0.00 C ATOM 1703 C ASN A 119 -3.150 -10.241 -1.271 1.00 0.00 C ATOM 1704 O ASN A 119 -3.143 -11.469 -1.214 1.00 0.00 O ATOM 1705 CB ASN A 119 -0.971 -10.363 -2.507 1.00 0.00 C ATOM 1706 CG ASN A 119 -0.102 -9.805 -3.619 1.00 0.00 C ATOM 1707 OD1 ASN A 119 -0.594 -9.195 -4.567 1.00 0.00 O ATOM 1708 ND2 ASN A 119 1.201 -10.006 -3.504 1.00 0.00 N ATOM 0 H ASN A 119 -2.308 -7.410 -2.155 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.732 -9.322 -3.154 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.375 -10.451 -1.599 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.293 -11.369 -2.776 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.837 -9.650 -4.217 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.569 -10.517 -2.702 1.00 0.00 H new ATOM 1715 N PHE A 120 -3.960 -9.497 -0.520 1.00 0.00 N ATOM 1716 CA PHE A 120 -4.911 -10.118 0.392 1.00 0.00 C ATOM 1717 C PHE A 120 -5.921 -10.955 -0.393 1.00 0.00 C ATOM 1718 O PHE A 120 -6.261 -12.060 0.010 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.644 -9.060 1.234 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.728 -8.318 0.497 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.421 -7.277 -0.365 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.057 -8.670 0.664 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.419 -6.605 -1.040 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.057 -8.000 -0.010 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.739 -6.966 -0.862 1.00 0.00 C ATOM 0 H PHE A 120 -3.976 -8.477 -0.526 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.356 -10.767 1.070 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.082 -9.547 2.105 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -4.915 -8.339 1.604 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.390 -6.989 -0.510 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.314 -9.480 1.331 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.167 -5.795 -1.709 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.089 -8.286 0.131 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.520 -6.439 -1.389 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.337 -10.429 -1.544 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.330 -11.072 -2.406 1.00 0.00 C ATOM 1737 C TRP A 121 -6.846 -12.418 -2.920 1.00 0.00 C ATOM 1738 O TRP A 121 -7.641 -13.340 -3.115 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.653 -10.148 -3.579 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.503 -10.765 -4.651 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -8.180 -10.878 -5.971 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.803 -11.355 -4.505 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -9.197 -11.494 -6.656 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -10.202 -11.799 -5.783 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.667 -11.551 -3.428 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.426 -12.424 -6.005 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -11.881 -12.175 -3.651 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -12.249 -12.604 -4.931 1.00 0.00 C ATOM 0 H TRP A 121 -5.993 -9.540 -1.907 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.228 -11.253 -1.815 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -8.161 -9.263 -3.197 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.718 -9.811 -4.026 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -7.257 -10.533 -6.413 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -9.202 -11.692 -7.657 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.393 -11.221 -2.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.714 -12.755 -6.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.556 -12.334 -2.823 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.204 -13.088 -5.072 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.542 -12.525 -3.123 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.939 -13.754 -3.620 1.00 0.00 C ATOM 1761 C ASP A 122 -5.359 -14.942 -2.772 1.00 0.00 C ATOM 1762 O ASP A 122 -5.607 -16.035 -3.282 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.434 -13.640 -3.618 1.00 0.00 C ATOM 1764 CG ASP A 122 -2.791 -14.484 -4.697 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -2.482 -15.663 -4.435 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -2.594 -13.966 -5.819 1.00 0.00 O ATOM 0 H ASP A 122 -4.877 -11.771 -2.950 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.287 -13.910 -4.641 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.151 -12.597 -3.759 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.050 -13.945 -2.645 1.00 0.00 H new ATOM 1771 N SER A 123 -5.460 -14.717 -1.474 1.00 0.00 N ATOM 1772 CA SER A 123 -5.865 -15.763 -0.561 1.00 0.00 C ATOM 1773 C SER A 123 -7.093 -15.332 0.232 1.00 0.00 C ATOM 1774 O SER A 123 -7.299 -15.767 1.362 1.00 0.00 O ATOM 1775 CB SER A 123 -4.714 -16.143 0.371 1.00 0.00 C ATOM 1776 OG SER A 123 -3.568 -16.524 -0.374 1.00 0.00 O ATOM 0 H SER A 123 -5.267 -13.819 -1.032 1.00 0.00 H new ATOM 0 HA SER A 123 -6.130 -16.646 -1.142 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.470 -15.300 1.017 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.021 -16.963 1.020 1.00 0.00 H new ATOM 0 HG SER A 123 -2.842 -16.762 0.240 1.00 0.00 H new ATOM 1782 N ALA A 124 -7.884 -14.437 -0.353 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.114 -13.983 0.286 1.00 0.00 C ATOM 1784 C ALA A 124 -10.322 -14.568 -0.424 1.00 0.00 C ATOM 1785 O ALA A 124 -10.310 -14.748 -1.644 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.209 -12.467 0.300 1.00 0.00 C ATOM 0 H ALA A 124 -7.697 -14.014 -1.262 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.097 -14.330 1.319 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.138 -12.165 0.784 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.363 -12.054 0.850 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.194 -12.092 -0.723 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.354 -14.878 0.337 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.572 -15.437 -0.217 1.00 0.00 C ATOM 1794 C ARG A 125 -13.773 -14.655 0.290 1.00 0.00 C ATOM 1795 O ARG A 125 -13.827 -14.300 1.468 1.00 0.00 O ATOM 1796 CB ARG A 125 -12.702 -16.912 0.166 1.00 0.00 C ATOM 1797 CG ARG A 125 -13.113 -17.806 -0.989 1.00 0.00 C ATOM 1798 CD ARG A 125 -12.051 -17.829 -2.080 1.00 0.00 C ATOM 1799 NE ARG A 125 -12.435 -18.672 -3.209 1.00 0.00 N ATOM 1800 CZ ARG A 125 -11.672 -18.879 -4.281 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -10.475 -18.308 -4.376 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -12.111 -19.652 -5.261 1.00 0.00 N ATOM 0 H ARG A 125 -11.372 -14.751 1.349 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.532 -15.364 -1.304 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -11.749 -17.261 0.563 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -13.435 -17.007 0.967 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -13.284 -18.819 -0.624 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -14.057 -17.454 -1.405 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -11.873 -16.813 -2.432 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -11.112 -18.191 -1.662 1.00 0.00 H new ATOM 0 HE ARG A 125 -13.345 -19.131 -3.174 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -10.136 -17.707 -3.625 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -9.896 -18.471 -5.200 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -13.031 -20.087 -5.194 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -11.529 -19.813 -6.083 1.00 0.00 H new ATOM 1816 N ASP A 126 -14.718 -14.384 -0.608 1.00 0.00 N ATOM 1817 CA ASP A 126 -15.930 -13.634 -0.275 1.00 0.00 C ATOM 1818 C ASP A 126 -15.576 -12.295 0.361 1.00 0.00 C ATOM 1819 O ASP A 126 -15.803 -12.068 1.547 1.00 0.00 O ATOM 1820 CB ASP A 126 -16.834 -14.441 0.661 1.00 0.00 C ATOM 1821 CG ASP A 126 -18.264 -13.945 0.654 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -19.041 -14.399 -0.210 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -18.628 -13.122 1.523 1.00 0.00 O ATOM 0 H ASP A 126 -14.667 -14.676 -1.584 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.473 -13.448 -1.201 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.815 -15.490 0.365 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -16.440 -14.389 1.676 1.00 0.00 H new ATOM 1828 N VAL A 127 -14.987 -11.418 -0.429 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.599 -10.105 0.054 1.00 0.00 C ATOM 1830 C VAL A 127 -15.721 -9.112 -0.193 1.00 0.00 C ATOM 1831 O VAL A 127 -16.185 -8.954 -1.327 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.323 -9.606 -0.645 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -12.855 -8.294 -0.045 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.220 -10.649 -0.579 1.00 0.00 C ATOM 0 H VAL A 127 -14.766 -11.591 -1.410 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.400 -10.188 1.123 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.564 -9.435 -1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.951 -7.962 -0.556 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.635 -7.542 -0.162 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.642 -8.434 1.015 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.330 -10.270 -1.081 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.985 -10.864 0.463 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.553 -11.562 -1.072 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.163 -8.452 0.862 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.239 -7.485 0.755 1.00 0.00 C ATOM 1846 C ARG A 128 -17.056 -6.366 1.773 1.00 0.00 C ATOM 1847 O ARG A 128 -16.512 -6.578 2.856 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.586 -8.190 0.955 1.00 0.00 C ATOM 1849 CG ARG A 128 -18.792 -8.765 2.348 1.00 0.00 C ATOM 1850 CD ARG A 128 -19.766 -9.931 2.323 1.00 0.00 C ATOM 1851 NE ARG A 128 -20.919 -9.665 1.462 1.00 0.00 N ATOM 1852 CZ ARG A 128 -21.372 -10.521 0.549 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -20.810 -11.716 0.416 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -22.392 -10.181 -0.227 1.00 0.00 N ATOM 0 H ARG A 128 -15.792 -8.569 1.805 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.220 -7.038 -0.239 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.388 -7.482 0.745 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.673 -8.996 0.226 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -17.835 -9.095 2.753 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -19.168 -7.988 3.013 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -19.251 -10.826 1.973 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -20.110 -10.137 3.336 1.00 0.00 H new ATOM 0 HE ARG A 128 -21.403 -8.773 1.568 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -20.028 -11.981 1.015 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -21.160 -12.369 -0.285 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -22.828 -9.265 -0.124 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -22.740 -10.836 -0.927 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.496 -5.171 1.411 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.383 -4.026 2.294 1.00 0.00 C ATOM 1870 C LEU A 129 -18.573 -3.951 3.227 1.00 0.00 C ATOM 1871 O LEU A 129 -19.718 -4.112 2.805 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.279 -2.730 1.496 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.911 -2.444 0.881 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.949 -1.159 0.112 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.850 -2.380 1.960 1.00 0.00 C ATOM 0 H LEU A 129 -17.934 -4.971 0.512 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.474 -4.151 2.883 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -18.019 -2.756 0.696 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.545 -1.899 2.150 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.660 -3.254 0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.968 -0.966 -0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.690 -1.233 -0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -16.217 -0.342 0.782 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.881 -2.175 1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.095 -1.585 2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.810 -3.333 2.487 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.292 -3.706 4.490 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.327 -3.610 5.496 1.00 0.00 C ATOM 1889 C VAL A 130 -19.182 -2.314 6.275 1.00 0.00 C ATOM 1890 O VAL A 130 -18.118 -1.687 6.263 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.288 -4.805 6.475 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.541 -6.115 5.743 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -17.958 -4.854 7.212 1.00 0.00 C ATOM 0 H VAL A 130 -17.346 -3.569 4.846 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.286 -3.625 4.979 1.00 0.00 H new ATOM 0 HB VAL A 130 -20.082 -4.666 7.208 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.508 -6.941 6.454 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.522 -6.083 5.268 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.774 -6.261 4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -17.952 -5.703 7.896 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.147 -4.962 6.492 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.821 -3.932 7.777 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.284 -1.883 6.874 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.332 -0.669 7.690 1.00 0.00 C ATOM 1905 C ASP A 131 -20.245 0.575 6.819 1.00 0.00 C ATOM 1906 O ASP A 131 -20.236 1.700 7.318 1.00 0.00 O ATOM 1907 CB ASP A 131 -19.224 -0.655 8.751 1.00 0.00 C ATOM 1908 CG ASP A 131 -19.484 -1.608 9.900 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -20.127 -1.193 10.887 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -19.030 -2.767 9.838 1.00 0.00 O ATOM 0 H ASP A 131 -21.179 -2.368 6.809 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.291 -0.666 8.208 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.276 -0.914 8.280 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -19.119 0.356 9.143 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.183 0.365 5.514 1.00 0.00 N ATOM 1916 CA GLY A 132 -20.120 1.469 4.587 1.00 0.00 C ATOM 1917 C GLY A 132 -18.717 1.772 4.097 1.00 0.00 C ATOM 1918 O GLY A 132 -18.417 2.920 3.794 1.00 0.00 O ATOM 0 H GLY A 132 -20.175 -0.558 5.080 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.756 1.249 3.729 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.528 2.359 5.066 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.843 0.769 4.056 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.485 1.002 3.549 1.00 0.00 C ATOM 1924 C GLY A 133 -15.463 1.226 4.675 1.00 0.00 C ATOM 1925 O GLY A 133 -14.220 1.031 4.534 1.00 0.00 O ATOM 0 H GLY A 133 -18.037 -0.186 4.357 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.175 0.148 2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.491 1.871 2.891 1.00 0.00 H new ATOM 1929 N LYS A 134 -15.974 1.647 5.816 1.00 0.00 N ATOM 1930 CA LYS A 134 -15.121 1.852 6.964 1.00 0.00 C ATOM 1931 C LYS A 134 -14.540 0.514 7.392 1.00 0.00 C ATOM 1932 O LYS A 134 -13.537 0.469 8.080 1.00 0.00 O ATOM 1933 CB LYS A 134 -15.857 2.521 8.119 1.00 0.00 C ATOM 1934 CG LYS A 134 -17.156 1.851 8.473 1.00 0.00 C ATOM 1935 CD LYS A 134 -17.622 2.221 9.873 1.00 0.00 C ATOM 1936 CE LYS A 134 -16.756 1.562 10.937 1.00 0.00 C ATOM 1937 NZ LYS A 134 -17.231 1.860 12.315 1.00 0.00 N ATOM 0 H LYS A 134 -16.962 1.851 5.969 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.317 2.531 6.679 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.210 2.527 8.996 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.053 3.561 7.860 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.920 2.135 7.749 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -17.037 0.770 8.404 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -17.590 3.304 9.995 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -18.660 1.916 10.006 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.752 0.483 10.782 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -15.727 1.904 10.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -16.611 1.390 13.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -17.211 2.888 12.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -18.204 1.511 12.430 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.191 -0.574 6.969 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.723 -1.922 7.266 1.00 0.00 C ATOM 1953 C VAL A 135 -14.836 -2.813 6.022 1.00 0.00 C ATOM 1954 O VAL A 135 -15.744 -2.660 5.206 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.503 -2.589 8.423 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -14.774 -3.834 8.908 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.725 -1.623 9.571 1.00 0.00 C ATOM 0 H VAL A 135 -16.048 -0.542 6.417 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.682 -1.821 7.574 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.481 -2.881 8.040 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.336 -4.291 9.722 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.682 -4.545 8.087 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -13.781 -3.559 9.263 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.276 -2.124 10.367 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.762 -1.285 9.954 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.297 -0.765 9.219 1.00 0.00 H new ATOM 1967 N LEU A 136 -13.896 -3.731 5.891 1.00 0.00 N ATOM 1968 CA LEU A 136 -13.844 -4.674 4.789 1.00 0.00 C ATOM 1969 C LEU A 136 -13.798 -6.082 5.358 1.00 0.00 C ATOM 1970 O LEU A 136 -12.885 -6.413 6.099 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.608 -4.409 3.920 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.348 -5.441 2.826 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.576 -5.603 1.958 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.150 -5.038 1.980 1.00 0.00 C ATOM 0 H LEU A 136 -13.134 -3.844 6.559 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.728 -4.559 4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.714 -3.429 3.455 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.732 -4.361 4.567 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.125 -6.397 3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.378 -6.342 1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.413 -5.937 2.571 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.823 -4.648 1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.982 -5.787 1.206 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.342 -4.072 1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.265 -4.966 2.613 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.765 -6.902 4.996 1.00 0.00 N ATOM 1987 CA GLU A 137 -14.867 -8.258 5.516 1.00 0.00 C ATOM 1988 C GLU A 137 -14.602 -9.301 4.434 1.00 0.00 C ATOM 1989 O GLU A 137 -15.112 -9.199 3.317 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.261 -8.461 6.113 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.418 -9.755 6.886 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.796 -9.905 7.494 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -18.725 -10.344 6.787 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -17.953 -9.597 8.689 1.00 0.00 O ATOM 0 H GLU A 137 -15.501 -6.652 4.336 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.107 -8.389 6.286 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.487 -7.625 6.775 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.996 -8.439 5.309 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.224 -10.597 6.221 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.669 -9.795 7.677 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.791 -10.296 4.778 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.444 -11.375 3.864 1.00 0.00 C ATOM 2003 C ALA A 138 -12.857 -12.557 4.623 1.00 0.00 C ATOM 2004 O ALA A 138 -12.422 -12.422 5.767 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.442 -10.889 2.839 1.00 0.00 C ATOM 0 H ALA A 138 -13.357 -10.376 5.698 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.355 -11.697 3.359 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.190 -11.705 2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.873 -10.065 2.271 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.540 -10.547 3.346 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.847 -13.715 3.986 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.270 -14.906 4.585 1.00 0.00 C ATOM 2013 C GLU A 139 -10.848 -15.044 4.080 1.00 0.00 C ATOM 2014 O GLU A 139 -10.625 -15.303 2.901 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.072 -16.164 4.239 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.447 -16.214 4.881 1.00 0.00 C ATOM 2017 CD GLU A 139 -15.150 -17.534 4.637 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -14.928 -18.487 5.416 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -15.930 -17.629 3.669 1.00 0.00 O ATOM 0 H GLU A 139 -13.233 -13.856 3.052 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.290 -14.803 5.670 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.185 -16.224 3.157 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.505 -17.041 4.550 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.350 -16.050 5.954 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.058 -15.402 4.488 1.00 0.00 H new ATOM 2026 N LEU A 140 -9.892 -14.834 4.958 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.493 -14.915 4.579 1.00 0.00 C ATOM 2028 C LEU A 140 -7.917 -16.285 4.900 1.00 0.00 C ATOM 2029 O LEU A 140 -8.185 -16.859 5.961 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.682 -13.830 5.289 1.00 0.00 C ATOM 2031 CG LEU A 140 -8.221 -12.404 5.144 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -7.302 -11.425 5.847 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -8.371 -12.020 3.683 1.00 0.00 C ATOM 0 H LEU A 140 -10.054 -14.606 5.939 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.430 -14.759 3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.631 -14.075 6.350 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.662 -13.855 4.907 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.207 -12.367 5.607 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.695 -10.414 5.737 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.242 -11.678 6.905 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.307 -11.478 5.404 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.755 -11.003 3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.400 -12.076 3.190 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.065 -12.705 3.196 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.144 -16.801 3.960 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.496 -18.087 4.089 1.00 0.00 C ATOM 2047 C ARG A 141 -5.348 -18.019 5.079 1.00 0.00 C ATOM 2048 O ARG A 141 -4.606 -17.034 5.116 1.00 0.00 O ATOM 2049 CB ARG A 141 -5.959 -18.513 2.736 1.00 0.00 C ATOM 2050 CG ARG A 141 -5.367 -19.902 2.723 1.00 0.00 C ATOM 2051 CD ARG A 141 -4.736 -20.220 1.380 1.00 0.00 C ATOM 2052 NE ARG A 141 -4.147 -21.557 1.372 1.00 0.00 N ATOM 2053 CZ ARG A 141 -3.939 -22.289 0.279 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -4.248 -21.814 -0.921 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -3.417 -23.496 0.396 1.00 0.00 N ATOM 0 H ARG A 141 -6.949 -16.330 3.077 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.228 -18.809 4.452 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -6.766 -18.466 2.004 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.198 -17.801 2.418 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.617 -19.987 3.509 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.145 -20.633 2.944 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.490 -20.148 0.596 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -3.968 -19.481 1.153 1.00 0.00 H new ATOM 0 HE ARG A 141 -3.875 -21.959 2.269 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.649 -20.880 -1.012 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.085 -22.382 -1.752 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.177 -23.861 1.318 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -3.254 -24.064 -0.435 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.202 -19.063 5.874 1.00 0.00 N ATOM 2070 CA TYR A 142 -4.140 -19.113 6.852 1.00 0.00 C ATOM 2071 C TYR A 142 -3.846 -20.542 7.286 1.00 0.00 C ATOM 2072 O TYR A 142 -4.356 -21.491 6.687 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.493 -18.235 8.047 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.581 -18.762 8.961 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -6.878 -18.956 8.505 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -5.308 -19.033 10.295 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -7.869 -19.411 9.350 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -6.293 -19.492 11.146 1.00 0.00 C ATOM 2079 CZ TYR A 142 -7.572 -19.678 10.670 1.00 0.00 C ATOM 2080 OH TYR A 142 -8.560 -20.127 11.516 1.00 0.00 O ATOM 0 H TYR A 142 -5.806 -19.885 5.859 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.231 -18.727 6.391 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.591 -18.082 8.639 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.800 -17.257 7.676 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -7.115 -18.747 7.472 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.308 -18.882 10.673 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.873 -19.557 8.979 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -6.062 -19.704 12.179 1.00 0.00 H new ATOM 0 HH TYR A 142 -8.185 -20.268 12.411 1.00 0.00 H new ATOM 2090 N SER A 143 -3.030 -20.687 8.321 1.00 0.00 N ATOM 2091 CA SER A 143 -2.647 -21.992 8.844 1.00 0.00 C ATOM 2092 C SER A 143 -3.871 -22.846 9.195 1.00 0.00 C ATOM 2093 O SER A 143 -3.855 -24.067 9.040 1.00 0.00 O ATOM 2094 CB SER A 143 -1.783 -21.788 10.087 1.00 0.00 C ATOM 2095 OG SER A 143 -0.925 -20.670 9.920 1.00 0.00 O ATOM 0 H SER A 143 -2.614 -19.902 8.823 1.00 0.00 H new ATOM 0 HA SER A 143 -2.089 -22.524 8.074 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.420 -21.638 10.959 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.190 -22.683 10.276 1.00 0.00 H new ATOM 0 HG SER A 143 -0.273 -20.646 10.651 1.00 0.00 H new ATOM 2101 N GLY A 144 -4.946 -22.194 9.627 1.00 0.00 N ATOM 2102 CA GLY A 144 -6.144 -22.918 10.013 1.00 0.00 C ATOM 2103 C GLY A 144 -7.192 -22.976 8.918 1.00 0.00 C ATOM 2104 O GLY A 144 -8.354 -23.271 9.185 1.00 0.00 O ATOM 0 H GLY A 144 -5.009 -21.180 9.717 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.870 -23.934 10.297 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.577 -22.446 10.895 1.00 0.00 H new ATOM 2108 N GLY A 145 -6.797 -22.689 7.689 1.00 0.00 N ATOM 2109 CA GLY A 145 -7.739 -22.733 6.591 1.00 0.00 C ATOM 2110 C GLY A 145 -8.217 -21.354 6.185 1.00 0.00 C ATOM 2111 O GLY A 145 -7.449 -20.568 5.639 1.00 0.00 O ATOM 0 H GLY A 145 -5.845 -22.427 7.432 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.272 -23.220 5.735 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.597 -23.343 6.876 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.481 -21.058 6.459 1.00 0.00 N ATOM 2116 CA TRP A 146 -10.064 -19.765 6.111 1.00 0.00 C ATOM 2117 C TRP A 146 -10.833 -19.201 7.299 1.00 0.00 C ATOM 2118 O TRP A 146 -11.671 -19.890 7.882 1.00 0.00 O ATOM 2119 CB TRP A 146 -11.007 -19.905 4.910 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.343 -20.415 3.663 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.045 -21.714 3.363 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -9.910 -19.639 2.544 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -9.438 -21.787 2.133 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -9.351 -20.528 1.607 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -9.940 -18.278 2.241 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -8.825 -20.099 0.390 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.421 -17.853 1.035 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -8.871 -18.760 0.122 1.00 0.00 C ATOM 0 H TRP A 146 -10.126 -21.698 6.923 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.255 -19.084 5.847 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -11.820 -20.580 5.177 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.455 -18.934 4.699 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -10.256 -22.560 4.000 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.106 -22.641 1.685 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.362 -17.569 2.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -8.398 -20.798 -0.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.440 -16.801 0.791 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -8.475 -18.394 -0.814 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.559 -17.953 7.654 1.00 0.00 N ATOM 2140 CA ASN A 147 -11.237 -17.317 8.783 1.00 0.00 C ATOM 2141 C ASN A 147 -11.778 -15.950 8.383 1.00 0.00 C ATOM 2142 O ASN A 147 -11.167 -15.241 7.580 1.00 0.00 O ATOM 2143 CB ASN A 147 -10.293 -17.180 9.982 1.00 0.00 C ATOM 2144 CG ASN A 147 -11.030 -16.828 11.263 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -12.201 -17.171 11.433 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -10.351 -16.157 12.181 1.00 0.00 N ATOM 0 H ASN A 147 -9.876 -17.361 7.181 1.00 0.00 H new ATOM 0 HA ASN A 147 -12.073 -17.953 9.074 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.751 -18.115 10.123 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.551 -16.411 9.770 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -10.797 -15.908 13.064 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -9.382 -15.890 12.005 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.928 -15.593 8.942 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.571 -14.320 8.651 1.00 0.00 C ATOM 2155 C ARG A 148 -12.821 -13.179 9.337 1.00 0.00 C ATOM 2156 O ARG A 148 -12.860 -13.049 10.559 1.00 0.00 O ATOM 2157 CB ARG A 148 -15.021 -14.343 9.142 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.857 -13.167 8.662 1.00 0.00 C ATOM 2159 CD ARG A 148 -16.410 -13.410 7.267 1.00 0.00 C ATOM 2160 NE ARG A 148 -17.306 -14.565 7.244 1.00 0.00 N ATOM 2161 CZ ARG A 148 -17.932 -15.012 6.157 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -17.812 -14.380 5.000 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -18.700 -16.091 6.237 1.00 0.00 N ATOM 0 H ARG A 148 -13.438 -16.175 9.606 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.555 -14.161 7.573 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.491 -15.269 8.810 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.024 -14.357 10.232 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.680 -12.997 9.356 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.248 -12.263 8.661 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.946 -12.524 6.927 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.587 -13.571 6.570 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.462 -15.063 8.121 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.235 -13.541 4.934 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.296 -14.732 4.174 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.809 -16.574 7.129 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.181 -16.437 5.407 1.00 0.00 H new ATOM 2177 N SER A 149 -12.143 -12.366 8.546 1.00 0.00 N ATOM 2178 CA SER A 149 -11.386 -11.241 9.068 1.00 0.00 C ATOM 2179 C SER A 149 -11.879 -9.955 8.424 1.00 0.00 C ATOM 2180 O SER A 149 -12.600 -9.996 7.423 1.00 0.00 O ATOM 2181 CB SER A 149 -9.893 -11.435 8.784 1.00 0.00 C ATOM 2182 OG SER A 149 -9.113 -10.383 9.331 1.00 0.00 O ATOM 0 H SER A 149 -12.101 -12.465 7.532 1.00 0.00 H new ATOM 0 HA SER A 149 -11.530 -11.180 10.147 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.564 -12.387 9.201 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.731 -11.486 7.707 1.00 0.00 H new ATOM 0 HG SER A 149 -8.981 -10.538 10.290 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.511 -8.816 8.997 1.00 0.00 N ATOM 2189 CA ARG A 150 -11.924 -7.536 8.447 1.00 0.00 C ATOM 2190 C ARG A 150 -10.842 -6.479 8.648 1.00 0.00 C ATOM 2191 O ARG A 150 -9.975 -6.612 9.515 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.221 -7.015 9.088 1.00 0.00 C ATOM 2193 CG ARG A 150 -14.289 -8.056 9.355 1.00 0.00 C ATOM 2194 CD ARG A 150 -15.437 -7.448 10.141 1.00 0.00 C ATOM 2195 NE ARG A 150 -16.467 -8.427 10.467 1.00 0.00 N ATOM 2196 CZ ARG A 150 -16.808 -8.763 11.707 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -16.186 -8.212 12.744 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -17.778 -9.645 11.906 1.00 0.00 N ATOM 0 H ARG A 150 -10.933 -8.754 9.835 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.096 -7.709 7.385 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -12.969 -6.531 10.031 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.642 -6.248 8.438 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.658 -8.457 8.411 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.861 -8.891 9.911 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.052 -7.010 11.062 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.880 -6.637 9.563 1.00 0.00 H new ATOM 0 HE ARG A 150 -16.956 -8.882 9.696 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.444 -7.529 12.590 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -16.450 -8.472 13.694 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.259 -10.063 11.109 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -18.043 -9.906 12.856 1.00 0.00 H new ATOM 2212 N ILE A 151 -10.904 -5.434 7.835 1.00 0.00 N ATOM 2213 CA ILE A 151 -9.972 -4.320 7.921 1.00 0.00 C ATOM 2214 C ILE A 151 -10.727 -3.024 7.696 1.00 0.00 C ATOM 2215 O ILE A 151 -11.691 -2.993 6.951 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.821 -4.437 6.900 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.776 -3.349 7.164 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.347 -4.341 5.466 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.390 -3.706 6.689 1.00 0.00 C ATOM 0 H ILE A 151 -11.602 -5.335 7.098 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.524 -4.335 8.914 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.352 -5.414 7.018 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.092 -2.429 6.673 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.741 -3.144 8.234 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.515 -4.426 4.767 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.058 -5.147 5.284 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.843 -3.381 5.324 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.707 -2.886 6.911 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.052 -4.608 7.198 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.408 -3.882 5.613 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.309 -1.965 8.342 1.00 0.00 N ATOM 2232 CA TYR A 152 -10.989 -0.694 8.199 1.00 0.00 C ATOM 2233 C TYR A 152 -10.390 0.130 7.065 1.00 0.00 C ATOM 2234 O TYR A 152 -9.328 0.717 7.224 1.00 0.00 O ATOM 2235 CB TYR A 152 -10.909 0.082 9.512 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.680 -0.545 10.651 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -11.160 -1.621 11.361 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -12.929 -0.064 11.017 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -11.865 -2.197 12.400 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.637 -0.634 12.054 1.00 0.00 C ATOM 2241 CZ TYR A 152 -13.104 -1.698 12.742 1.00 0.00 C ATOM 2242 OH TYR A 152 -13.817 -2.270 13.771 1.00 0.00 O ATOM 0 H TYR A 152 -9.505 -1.953 8.970 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.033 -0.889 7.954 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.863 0.174 9.804 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.284 1.092 9.347 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.189 -2.013 11.096 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.354 0.771 10.480 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.448 -3.033 12.941 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.608 -0.246 12.325 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.668 -1.797 13.882 1.00 0.00 H new ATOM 2252 N LEU A 153 -11.058 0.179 5.906 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.534 0.967 4.798 1.00 0.00 C ATOM 2254 C LEU A 153 -10.493 2.433 5.184 1.00 0.00 C ATOM 2255 O LEU A 153 -9.579 3.161 4.798 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.348 0.771 3.521 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.432 -0.671 3.024 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -11.971 -0.711 1.607 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -10.072 -1.342 3.096 1.00 0.00 C ATOM 0 H LEU A 153 -11.936 -0.304 5.719 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.522 0.619 4.589 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.359 1.140 3.692 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.914 1.386 2.733 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.118 -1.219 3.671 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.025 -1.745 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.967 -0.269 1.584 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.309 -0.147 0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.153 -2.368 2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.363 -0.795 2.474 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.722 -1.345 4.128 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.468 2.850 5.984 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.530 4.240 6.465 1.00 0.00 C ATOM 2273 C ASP A 154 -10.264 4.641 7.250 1.00 0.00 C ATOM 2274 O ASP A 154 -10.078 5.815 7.579 1.00 0.00 O ATOM 2275 CB ASP A 154 -12.759 4.427 7.353 1.00 0.00 C ATOM 2276 CG ASP A 154 -13.182 5.876 7.462 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -13.866 6.364 6.542 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -12.841 6.532 8.464 1.00 0.00 O ATOM 0 H ASP A 154 -12.227 2.254 6.316 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.597 4.885 5.589 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.585 3.840 6.952 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.546 4.038 8.349 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.394 3.678 7.553 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.166 3.963 8.294 1.00 0.00 C ATOM 2285 C GLU A 155 -7.137 4.662 7.442 1.00 0.00 C ATOM 2286 O GLU A 155 -6.574 5.671 7.840 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.513 2.693 8.817 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.396 1.897 9.720 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.678 0.722 10.356 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -7.503 -0.311 9.673 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -7.296 0.822 11.540 1.00 0.00 O ATOM 0 H GLU A 155 -9.516 2.698 7.298 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.474 4.605 9.119 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.217 2.072 7.972 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.602 2.957 9.353 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.787 2.546 10.504 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.252 1.531 9.153 1.00 0.00 H new ATOM 2298 N HIS A 156 -6.868 4.108 6.278 1.00 0.00 N ATOM 2299 CA HIS A 156 -5.841 4.683 5.408 1.00 0.00 C ATOM 2300 C HIS A 156 -6.393 5.097 4.059 1.00 0.00 C ATOM 2301 O HIS A 156 -5.642 5.543 3.204 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.688 3.701 5.160 1.00 0.00 C ATOM 2303 CG HIS A 156 -3.899 3.297 6.376 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -2.585 2.877 6.314 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -4.247 3.225 7.683 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -2.167 2.567 7.527 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -3.156 2.769 8.374 1.00 0.00 N ATOM 0 H HIS A 156 -7.331 3.277 5.910 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.476 5.563 5.938 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -5.095 2.801 4.699 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -4.004 4.148 4.438 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -5.209 3.480 8.103 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.181 2.208 7.782 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.116 2.611 9.381 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.676 4.925 3.843 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.269 5.304 2.567 1.00 0.00 C ATOM 2318 C ILE A 157 -9.088 6.575 2.703 1.00 0.00 C ATOM 2319 O ILE A 157 -10.119 6.580 3.368 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.169 4.181 2.032 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.357 2.902 1.807 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.862 4.607 0.750 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.202 3.067 0.841 1.00 0.00 C ATOM 0 H ILE A 157 -8.329 4.531 4.520 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.453 5.479 1.866 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.936 3.975 2.779 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.969 2.557 2.765 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.022 2.123 1.433 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.494 3.795 0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.477 5.486 0.943 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.114 4.846 -0.006 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.677 2.117 0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.583 3.381 -0.131 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.514 3.821 1.222 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.611 7.661 2.111 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.330 8.917 2.177 1.00 0.00 C ATOM 2337 C GLY A 158 -9.830 9.390 0.826 1.00 0.00 C ATOM 2338 O GLY A 158 -9.338 8.959 -0.219 1.00 0.00 O ATOM 0 H GLY A 158 -7.737 7.694 1.585 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.178 8.808 2.853 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.678 9.680 2.603 1.00 0.00 H new ATOM 2342 N ASN A 159 -10.818 10.280 0.856 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.402 10.843 -0.358 1.00 0.00 C ATOM 2344 C ASN A 159 -10.869 12.251 -0.587 1.00 0.00 C ATOM 2345 O ASN A 159 -10.904 13.095 0.310 1.00 0.00 O ATOM 2346 CB ASN A 159 -12.945 10.863 -0.275 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.585 11.927 -1.162 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.131 12.203 -2.272 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -14.646 12.544 -0.673 1.00 0.00 N ATOM 0 H ASN A 159 -11.235 10.630 1.719 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.117 10.211 -1.199 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.330 9.884 -0.560 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.244 11.035 0.759 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -15.111 13.270 -1.219 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.001 12.295 0.250 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.369 12.493 -1.784 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.842 13.797 -2.140 1.00 0.00 C ATOM 2358 C ARG A 160 -10.537 14.330 -3.391 1.00 0.00 C ATOM 2359 O ARG A 160 -10.119 14.042 -4.514 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.335 13.716 -2.367 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.674 15.064 -2.586 1.00 0.00 C ATOM 2362 CD ARG A 160 -6.193 14.904 -2.882 1.00 0.00 C ATOM 2363 NE ARG A 160 -5.532 16.190 -3.079 1.00 0.00 N ATOM 2364 CZ ARG A 160 -5.129 16.640 -4.266 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -5.329 15.916 -5.360 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -4.519 17.812 -4.355 1.00 0.00 N ATOM 0 H ARG A 160 -10.317 11.799 -2.530 1.00 0.00 H new ATOM 0 HA ARG A 160 -10.035 14.484 -1.316 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.873 13.231 -1.507 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.141 13.082 -3.232 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.160 15.581 -3.414 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.806 15.686 -1.700 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.714 14.373 -2.059 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -6.066 14.291 -3.774 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.369 16.778 -2.261 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -5.793 15.010 -5.294 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -5.018 16.265 -6.267 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.358 18.368 -3.515 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -4.210 18.158 -5.263 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.617 15.080 -3.178 1.00 0.00 N ATOM 2381 CA ASN A 161 -12.393 15.691 -4.261 1.00 0.00 C ATOM 2382 C ASN A 161 -12.941 14.654 -5.239 1.00 0.00 C ATOM 2383 O ASN A 161 -12.913 14.859 -6.454 1.00 0.00 O ATOM 2384 CB ASN A 161 -11.554 16.729 -5.015 1.00 0.00 C ATOM 2385 CG ASN A 161 -11.131 17.895 -4.142 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -11.813 18.248 -3.178 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -10.007 18.507 -4.479 1.00 0.00 N ATOM 0 H ASN A 161 -11.981 15.283 -2.247 1.00 0.00 H new ATOM 0 HA ASN A 161 -13.244 16.187 -3.795 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.666 16.245 -5.421 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -12.127 17.106 -5.862 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -9.676 19.302 -3.933 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.472 18.183 -5.285 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.443 13.547 -4.711 1.00 0.00 N ATOM 2395 CA GLY A 162 -14.005 12.511 -5.561 1.00 0.00 C ATOM 2396 C GLY A 162 -12.993 11.454 -5.948 1.00 0.00 C ATOM 2397 O GLY A 162 -13.212 10.689 -6.887 1.00 0.00 O ATOM 0 H GLY A 162 -13.472 13.346 -3.712 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.839 12.036 -5.044 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.409 12.968 -6.464 1.00 0.00 H new ATOM 2401 N GLU A 163 -11.874 11.419 -5.245 1.00 0.00 N ATOM 2402 CA GLU A 163 -10.837 10.441 -5.526 1.00 0.00 C ATOM 2403 C GLU A 163 -10.499 9.621 -4.283 1.00 0.00 C ATOM 2404 O GLU A 163 -10.497 10.141 -3.171 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.598 11.150 -6.068 1.00 0.00 C ATOM 2406 CG GLU A 163 -8.461 10.216 -6.442 1.00 0.00 C ATOM 2407 CD GLU A 163 -8.861 9.224 -7.513 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -8.731 9.551 -8.709 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -9.307 8.114 -7.165 1.00 0.00 O ATOM 0 H GLU A 163 -11.660 12.055 -4.477 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.206 9.746 -6.281 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.880 11.731 -6.946 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.241 11.857 -5.319 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.612 10.803 -6.792 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.131 9.676 -5.555 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.207 8.343 -4.487 1.00 0.00 N ATOM 2417 CA LEU A 164 -9.869 7.439 -3.395 1.00 0.00 C ATOM 2418 C LEU A 164 -8.374 7.186 -3.344 1.00 0.00 C ATOM 2419 O LEU A 164 -7.814 6.530 -4.225 1.00 0.00 O ATOM 2420 CB LEU A 164 -10.609 6.106 -3.547 1.00 0.00 C ATOM 2421 CG LEU A 164 -12.045 6.101 -3.041 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -12.680 4.735 -3.246 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -12.079 6.496 -1.576 1.00 0.00 C ATOM 0 H LEU A 164 -10.198 7.906 -5.408 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.178 7.915 -2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -10.611 5.828 -4.601 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -10.050 5.336 -3.015 1.00 0.00 H new ATOM 0 HG LEU A 164 -12.622 6.829 -3.612 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -13.706 4.752 -2.878 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -12.679 4.489 -4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -12.111 3.983 -2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -13.110 6.490 -1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -11.491 5.786 -0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.661 7.496 -1.459 1.00 0.00 H new ATOM 2435 N ILE A 165 -7.729 7.709 -2.315 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.295 7.534 -2.148 1.00 0.00 C ATOM 2437 C ILE A 165 -5.952 7.251 -0.699 1.00 0.00 C ATOM 2438 O ILE A 165 -6.829 7.205 0.159 1.00 0.00 O ATOM 2439 CB ILE A 165 -5.465 8.761 -2.625 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -5.709 9.996 -1.734 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -5.758 9.089 -4.084 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -7.083 10.617 -1.866 1.00 0.00 C ATOM 0 H ILE A 165 -8.176 8.259 -1.581 1.00 0.00 H new ATOM 0 HA ILE A 165 -6.029 6.685 -2.777 1.00 0.00 H new ATOM 0 HB ILE A 165 -4.413 8.490 -2.538 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.554 9.711 -0.693 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.961 10.752 -1.973 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.164 9.950 -4.390 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -5.503 8.232 -4.708 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -6.817 9.319 -4.200 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -7.159 11.478 -1.201 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -7.239 10.939 -2.896 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -7.842 9.882 -1.596 1.00 0.00 H new ATOM 2454 N HIS A 166 -4.675 7.040 -0.437 1.00 0.00 N ATOM 2455 CA HIS A 166 -4.212 6.779 0.912 1.00 0.00 C ATOM 2456 C HIS A 166 -4.261 8.063 1.733 1.00 0.00 C ATOM 2457 O HIS A 166 -3.525 9.008 1.448 1.00 0.00 O ATOM 2458 CB HIS A 166 -2.793 6.178 0.913 1.00 0.00 C ATOM 2459 CG HIS A 166 -1.774 6.966 0.137 1.00 0.00 C ATOM 2460 ND1 HIS A 166 -1.557 7.059 -1.195 1.00 0.00 N flip ATOM 2461 CD2 HIS A 166 -0.817 7.762 0.732 1.00 0.00 C flip ATOM 2462 CE1 HIS A 166 -0.487 7.895 -1.380 1.00 0.00 C flip ATOM 2463 NE2 HIS A 166 -0.060 8.310 -0.201 1.00 0.00 N flip ATOM 0 H HIS A 166 -3.939 7.045 -1.143 1.00 0.00 H new ATOM 0 HA HIS A 166 -4.875 6.043 1.368 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -2.453 6.087 1.945 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -2.841 5.169 0.503 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -0.704 7.913 1.795 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -0.062 8.170 -2.334 1.00 0.00 H new ATOM 0 HE2 HIS A 166 0.721 8.945 -0.039 1.00 0.00 H new ATOM 2472 N CYS A 167 -5.138 8.080 2.740 1.00 0.00 N ATOM 2473 CA CYS A 167 -5.309 9.238 3.613 1.00 0.00 C ATOM 2474 C CYS A 167 -5.657 10.503 2.814 1.00 0.00 C ATOM 2475 O CYS A 167 -4.732 11.268 2.459 1.00 0.00 O ATOM 2476 CB CYS A 167 -4.031 9.444 4.413 1.00 0.00 C ATOM 2477 SG CYS A 167 -4.049 10.862 5.537 1.00 0.00 S ATOM 2478 OXT CYS A 167 -6.857 10.731 2.553 1.00 0.00 O ATOM 0 H CYS A 167 -5.746 7.294 2.970 1.00 0.00 H new ATOM 0 HA CYS A 167 -6.143 9.049 4.289 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -3.835 8.543 4.993 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -3.200 9.562 3.717 1.00 0.00 H new ATOM 0 HG CYS A 167 -2.912 10.934 6.163 1.00 0.00 H new TER 2484 CYS A 167