USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 941 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 Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.55) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0121) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.082) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.263 X(o=-0.26,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= -0.0263 X(o=-0.026,f=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= -0.0142 X(o=-0.014,f=-0.43) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0.0103 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 121 GLN : amide:sc= -0.0273 K(o=-0.027,f=-1.4) USER MOD Single : A 132 GLN : amide:sc= -0.0834 K(o=-0.083,f=-1.5!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 25 11.519 25.855 37.702 1.00 0.00 N ATOM 2 CA MET A 25 10.351 25.181 38.329 1.00 0.00 C ATOM 3 C MET A 25 10.179 23.753 37.767 1.00 0.00 C ATOM 4 O MET A 25 9.315 23.528 36.915 1.00 0.00 O ATOM 5 CB MET A 25 9.081 26.052 38.156 1.00 0.00 C ATOM 6 CG MET A 25 7.936 25.677 39.106 1.00 0.00 C ATOM 7 SD MET A 25 8.194 26.208 40.823 1.00 0.00 S ATOM 8 CE MET A 25 6.534 25.907 41.492 1.00 0.00 C ATOM 0 HA MET A 25 10.525 25.073 39.400 1.00 0.00 H new ATOM 0 HB2 MET A 25 9.345 27.097 38.316 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.730 25.965 37.128 1.00 0.00 H new ATOM 0 HG2 MET A 25 7.011 26.119 38.735 1.00 0.00 H new ATOM 0 HG3 MET A 25 7.802 24.595 39.088 1.00 0.00 H new ATOM 0 HE1 MET A 25 6.512 26.181 42.547 1.00 0.00 H new ATOM 0 HE2 MET A 25 5.807 26.508 40.945 1.00 0.00 H new ATOM 0 HE3 MET A 25 6.285 24.851 41.386 1.00 0.00 H new ATOM 20 N PRO A 26 11.009 22.773 38.187 1.00 0.00 N ATOM 21 CA PRO A 26 10.962 21.404 37.658 1.00 0.00 C ATOM 22 C PRO A 26 9.725 20.638 38.154 1.00 0.00 C ATOM 23 O PRO A 26 9.542 20.437 39.359 1.00 0.00 O ATOM 24 CB PRO A 26 12.270 20.746 38.108 1.00 0.00 C ATOM 25 CG PRO A 26 12.617 21.481 39.401 1.00 0.00 C ATOM 26 CD PRO A 26 12.096 22.897 39.156 1.00 0.00 C ATOM 0 HA PRO A 26 10.872 21.399 36.572 1.00 0.00 H new ATOM 0 HB2 PRO A 26 12.143 19.677 38.277 1.00 0.00 H new ATOM 0 HB3 PRO A 26 13.054 20.860 37.359 1.00 0.00 H new ATOM 0 HG2 PRO A 26 12.138 21.021 40.265 1.00 0.00 H new ATOM 0 HG3 PRO A 26 13.690 21.475 39.591 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.741 23.346 40.083 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.887 23.541 38.772 1.00 0.00 H new ATOM 34 N GLU A 27 8.868 20.196 37.231 1.00 0.00 N ATOM 35 CA GLU A 27 7.678 19.389 37.544 1.00 0.00 C ATOM 36 C GLU A 27 8.056 18.071 38.255 1.00 0.00 C ATOM 37 O GLU A 27 9.113 17.484 37.994 1.00 0.00 O ATOM 38 CB GLU A 27 6.888 19.113 36.248 1.00 0.00 C ATOM 39 CG GLU A 27 5.398 18.807 36.477 1.00 0.00 C ATOM 40 CD GLU A 27 4.557 20.091 36.643 1.00 0.00 C ATOM 41 OE1 GLU A 27 4.750 20.827 37.640 1.00 0.00 O ATOM 42 OE2 GLU A 27 3.686 20.367 35.781 1.00 0.00 O ATOM 0 H GLU A 27 8.978 20.388 36.235 1.00 0.00 H new ATOM 0 HA GLU A 27 7.048 19.952 38.233 1.00 0.00 H new ATOM 0 HB2 GLU A 27 6.974 19.978 35.591 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.346 18.271 35.728 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.014 18.230 35.636 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.289 18.186 37.366 1.00 0.00 H new ATOM 49 N ARG A 28 7.197 17.601 39.171 1.00 0.00 N ATOM 50 CA ARG A 28 7.390 16.348 39.928 1.00 0.00 C ATOM 51 C ARG A 28 7.320 15.114 39.011 1.00 0.00 C ATOM 52 O ARG A 28 6.736 15.160 37.926 1.00 0.00 O ATOM 53 CB ARG A 28 6.335 16.265 41.053 1.00 0.00 C ATOM 54 CG ARG A 28 6.695 17.006 42.355 1.00 0.00 C ATOM 55 CD ARG A 28 6.855 18.536 42.258 1.00 0.00 C ATOM 56 NE ARG A 28 8.190 18.953 41.778 1.00 0.00 N ATOM 57 CZ ARG A 28 9.331 18.969 42.442 1.00 0.00 C ATOM 58 NH1 ARG A 28 9.429 18.596 43.687 1.00 0.00 N ATOM 59 NH2 ARG A 28 10.412 19.368 41.842 1.00 0.00 N ATOM 0 H ARG A 28 6.333 18.086 39.413 1.00 0.00 H new ATOM 0 HA ARG A 28 8.387 16.356 40.369 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.394 16.666 40.675 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.162 15.215 41.289 1.00 0.00 H new ATOM 0 HG2 ARG A 28 5.923 16.791 43.094 1.00 0.00 H new ATOM 0 HG3 ARG A 28 7.627 16.590 42.737 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.094 18.932 41.586 1.00 0.00 H new ATOM 0 HD3 ARG A 28 6.675 18.977 43.239 1.00 0.00 H new ATOM 0 HE ARG A 28 8.235 19.269 40.809 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.602 18.274 44.190 1.00 0.00 H new ATOM 0 HH12 ARG A 28 10.333 18.626 44.159 1.00 0.00 H new ATOM 0 HH21 ARG A 28 10.374 19.665 40.867 1.00 0.00 H new ATOM 0 HH22 ARG A 28 11.299 19.384 42.346 1.00 0.00 H new ATOM 73 N LEU A 29 7.870 13.986 39.478 1.00 0.00 N ATOM 74 CA LEU A 29 7.800 12.688 38.782 1.00 0.00 C ATOM 75 C LEU A 29 6.357 12.161 38.652 1.00 0.00 C ATOM 76 O LEU A 29 6.025 11.506 37.662 1.00 0.00 O ATOM 77 CB LEU A 29 8.671 11.650 39.519 1.00 0.00 C ATOM 78 CG LEU A 29 10.193 11.848 39.381 1.00 0.00 C ATOM 79 CD1 LEU A 29 10.917 10.833 40.269 1.00 0.00 C ATOM 80 CD2 LEU A 29 10.677 11.637 37.943 1.00 0.00 C ATOM 0 H LEU A 29 8.382 13.945 40.359 1.00 0.00 H new ATOM 0 HA LEU A 29 8.178 12.845 37.772 1.00 0.00 H new ATOM 0 HB2 LEU A 29 8.413 11.671 40.578 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.416 10.657 39.148 1.00 0.00 H new ATOM 0 HG LEU A 29 10.412 12.874 39.678 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.994 10.970 40.174 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.622 10.983 41.308 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.651 9.823 39.958 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.756 11.787 37.896 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.438 10.623 37.624 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.182 12.351 37.284 1.00 0.00 H new ATOM 92 N GLN A 30 5.497 12.446 39.636 1.00 0.00 N ATOM 93 CA GLN A 30 4.084 12.061 39.634 1.00 0.00 C ATOM 94 C GLN A 30 3.293 12.836 38.563 1.00 0.00 C ATOM 95 O GLN A 30 3.223 14.067 38.588 1.00 0.00 O ATOM 96 CB GLN A 30 3.486 12.272 41.037 1.00 0.00 C ATOM 97 CG GLN A 30 2.197 11.458 41.265 1.00 0.00 C ATOM 98 CD GLN A 30 2.424 9.941 41.316 1.00 0.00 C ATOM 99 OE1 GLN A 30 3.495 9.438 41.630 1.00 0.00 O ATOM 100 NE2 GLN A 30 1.425 9.143 41.004 1.00 0.00 N ATOM 0 H GLN A 30 5.771 12.961 40.473 1.00 0.00 H new ATOM 0 HA GLN A 30 4.010 11.004 39.379 1.00 0.00 H new ATOM 0 HB2 GLN A 30 4.225 11.992 41.788 1.00 0.00 H new ATOM 0 HB3 GLN A 30 3.272 13.331 41.180 1.00 0.00 H new ATOM 0 HG2 GLN A 30 1.736 11.779 42.199 1.00 0.00 H new ATOM 0 HG3 GLN A 30 1.490 11.684 40.467 1.00 0.00 H new ATOM 0 HE21 GLN A 30 0.522 9.536 40.739 1.00 0.00 H new ATOM 0 HE22 GLN A 30 1.554 8.131 41.027 1.00 0.00 H new ATOM 109 N ARG A 31 2.658 12.108 37.638 1.00 0.00 N ATOM 110 CA ARG A 31 1.874 12.636 36.503 1.00 0.00 C ATOM 111 C ARG A 31 0.372 12.796 36.798 1.00 0.00 C ATOM 112 O ARG A 31 -0.452 12.612 35.903 1.00 0.00 O ATOM 113 CB ARG A 31 2.161 11.791 35.240 1.00 0.00 C ATOM 114 CG ARG A 31 1.852 10.293 35.418 1.00 0.00 C ATOM 115 CD ARG A 31 1.490 9.602 34.097 1.00 0.00 C ATOM 116 NE ARG A 31 2.620 9.539 33.150 1.00 0.00 N ATOM 117 CZ ARG A 31 2.592 9.022 31.933 1.00 0.00 C ATOM 118 NH1 ARG A 31 1.499 8.539 31.413 1.00 0.00 N ATOM 119 NH2 ARG A 31 3.671 8.976 31.205 1.00 0.00 N ATOM 0 H ARG A 31 2.674 11.088 37.656 1.00 0.00 H new ATOM 0 HA ARG A 31 2.206 13.658 36.320 1.00 0.00 H new ATOM 0 HB2 ARG A 31 1.570 12.180 34.411 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.209 11.907 34.966 1.00 0.00 H new ATOM 0 HG2 ARG A 31 2.718 9.797 35.857 1.00 0.00 H new ATOM 0 HG3 ARG A 31 1.028 10.177 36.122 1.00 0.00 H new ATOM 0 HD2 ARG A 31 1.142 8.591 34.306 1.00 0.00 H new ATOM 0 HD3 ARG A 31 0.661 10.134 33.630 1.00 0.00 H new ATOM 0 HE ARG A 31 3.507 9.932 33.464 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.631 8.553 31.948 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.512 8.147 30.471 1.00 0.00 H new ATOM 0 HH21 ARG A 31 4.550 9.341 31.572 1.00 0.00 H new ATOM 0 HH22 ARG A 31 3.637 8.575 30.268 1.00 0.00 H new ATOM 133 N ARG A 32 -0.007 13.149 38.039 1.00 0.00 N ATOM 134 CA ARG A 32 -1.413 13.295 38.499 1.00 0.00 C ATOM 135 C ARG A 32 -2.299 14.182 37.612 1.00 0.00 C ATOM 136 O ARG A 32 -3.511 13.982 37.563 1.00 0.00 O ATOM 137 CB ARG A 32 -1.487 13.748 39.969 1.00 0.00 C ATOM 138 CG ARG A 32 -0.787 15.090 40.266 1.00 0.00 C ATOM 139 CD ARG A 32 -1.416 15.820 41.467 1.00 0.00 C ATOM 140 NE ARG A 32 -0.414 16.209 42.479 1.00 0.00 N ATOM 141 CZ ARG A 32 0.073 15.462 43.455 1.00 0.00 C ATOM 142 NH1 ARG A 32 -0.279 14.217 43.616 1.00 0.00 N ATOM 143 NH2 ARG A 32 0.932 15.955 44.297 1.00 0.00 N ATOM 0 H ARG A 32 0.670 13.348 38.776 1.00 0.00 H new ATOM 0 HA ARG A 32 -1.829 12.291 38.411 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -2.535 13.829 40.258 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -1.042 12.975 40.596 1.00 0.00 H new ATOM 0 HG2 ARG A 32 0.270 14.911 40.465 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -0.842 15.729 39.385 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -1.937 16.710 41.115 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -2.163 15.175 41.929 1.00 0.00 H new ATOM 0 HE ARG A 32 -0.057 17.162 42.418 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -0.950 13.790 42.978 1.00 0.00 H new ATOM 0 HH12 ARG A 32 0.117 13.670 44.380 1.00 0.00 H new ATOM 0 HH21 ARG A 32 1.235 16.925 44.207 1.00 0.00 H new ATOM 0 HH22 ARG A 32 1.303 15.372 45.047 1.00 0.00 H new ATOM 157 N GLU A 33 -1.708 15.118 36.868 1.00 0.00 N ATOM 158 CA GLU A 33 -2.394 15.979 35.893 1.00 0.00 C ATOM 159 C GLU A 33 -3.140 15.165 34.809 1.00 0.00 C ATOM 160 O GLU A 33 -4.114 15.653 34.232 1.00 0.00 O ATOM 161 CB GLU A 33 -1.362 16.955 35.300 1.00 0.00 C ATOM 162 CG GLU A 33 -1.975 18.000 34.360 1.00 0.00 C ATOM 163 CD GLU A 33 -0.950 19.092 33.999 1.00 0.00 C ATOM 164 OE1 GLU A 33 -0.051 18.837 33.161 1.00 0.00 O ATOM 165 OE2 GLU A 33 -1.045 20.222 34.541 1.00 0.00 O ATOM 0 H GLU A 33 -0.707 15.307 36.926 1.00 0.00 H new ATOM 0 HA GLU A 33 -3.175 16.548 36.397 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.849 17.467 36.114 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.608 16.387 34.756 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.327 17.513 33.451 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.844 18.455 34.835 1.00 0.00 H new ATOM 172 N GLN A 34 -2.750 13.901 34.577 1.00 0.00 N ATOM 173 CA GLN A 34 -3.431 12.980 33.658 1.00 0.00 C ATOM 174 C GLN A 34 -4.904 12.745 34.057 1.00 0.00 C ATOM 175 O GLN A 34 -5.737 12.444 33.205 1.00 0.00 O ATOM 176 CB GLN A 34 -2.659 11.646 33.565 1.00 0.00 C ATOM 177 CG GLN A 34 -2.895 10.700 34.763 1.00 0.00 C ATOM 178 CD GLN A 34 -2.043 9.432 34.728 1.00 0.00 C ATOM 179 OE1 GLN A 34 -1.368 9.076 35.684 1.00 0.00 O ATOM 180 NE2 GLN A 34 -2.063 8.668 33.655 1.00 0.00 N ATOM 0 H GLN A 34 -1.938 13.485 35.032 1.00 0.00 H new ATOM 0 HA GLN A 34 -3.443 13.445 32.672 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -2.949 11.133 32.648 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -1.593 11.859 33.488 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -2.687 11.240 35.686 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -3.948 10.418 34.789 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -2.618 8.942 32.844 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -1.524 7.802 33.635 1.00 0.00 H new ATOM 189 N GLU A 35 -5.238 12.889 35.346 1.00 0.00 N ATOM 190 CA GLU A 35 -6.607 12.804 35.862 1.00 0.00 C ATOM 191 C GLU A 35 -7.416 14.014 35.373 1.00 0.00 C ATOM 192 O GLU A 35 -8.442 13.853 34.713 1.00 0.00 O ATOM 193 CB GLU A 35 -6.580 12.717 37.400 1.00 0.00 C ATOM 194 CG GLU A 35 -7.960 12.371 37.981 1.00 0.00 C ATOM 195 CD GLU A 35 -7.996 12.367 39.527 1.00 0.00 C ATOM 196 OE1 GLU A 35 -6.942 12.207 40.190 1.00 0.00 O ATOM 197 OE2 GLU A 35 -9.105 12.508 40.098 1.00 0.00 O ATOM 0 H GLU A 35 -4.547 13.072 36.074 1.00 0.00 H new ATOM 0 HA GLU A 35 -7.092 11.902 35.488 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.857 11.961 37.708 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.242 13.668 37.811 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.692 13.089 37.610 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.263 11.390 37.616 1.00 0.00 H new ATOM 204 N ARG A 36 -6.912 15.237 35.609 1.00 0.00 N ATOM 205 CA ARG A 36 -7.509 16.499 35.130 1.00 0.00 C ATOM 206 C ARG A 36 -7.675 16.579 33.610 1.00 0.00 C ATOM 207 O ARG A 36 -8.478 17.380 33.132 1.00 0.00 O ATOM 208 CB ARG A 36 -6.736 17.708 35.696 1.00 0.00 C ATOM 209 CG ARG A 36 -7.177 18.031 37.134 1.00 0.00 C ATOM 210 CD ARG A 36 -8.535 18.754 37.151 1.00 0.00 C ATOM 211 NE ARG A 36 -9.198 18.652 38.466 1.00 0.00 N ATOM 212 CZ ARG A 36 -10.478 18.866 38.724 1.00 0.00 C ATOM 213 NH1 ARG A 36 -11.309 19.288 37.812 1.00 0.00 N ATOM 214 NH2 ARG A 36 -10.955 18.653 39.916 1.00 0.00 N ATOM 0 H ARG A 36 -6.059 15.381 36.150 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.528 16.523 35.515 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.667 17.498 35.680 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.900 18.577 35.059 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.246 17.109 37.712 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.424 18.654 37.617 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.390 19.804 36.898 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -9.182 18.328 36.384 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.609 18.390 39.257 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -10.979 19.464 36.863 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -12.289 19.442 38.047 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.341 18.319 40.659 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.943 18.820 40.107 1.00 0.00 H new ATOM 228 N GLN A 37 -7.005 15.717 32.844 1.00 0.00 N ATOM 229 CA GLN A 37 -7.157 15.622 31.388 1.00 0.00 C ATOM 230 C GLN A 37 -8.613 15.266 30.994 1.00 0.00 C ATOM 231 O GLN A 37 -9.041 15.581 29.881 1.00 0.00 O ATOM 232 CB GLN A 37 -6.132 14.617 30.833 1.00 0.00 C ATOM 233 CG GLN A 37 -5.782 14.886 29.360 1.00 0.00 C ATOM 234 CD GLN A 37 -4.753 13.898 28.803 1.00 0.00 C ATOM 235 OE1 GLN A 37 -3.892 13.368 29.495 1.00 0.00 O ATOM 236 NE2 GLN A 37 -4.785 13.618 27.515 1.00 0.00 N ATOM 0 H GLN A 37 -6.329 15.053 33.223 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.955 16.594 30.939 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -5.223 14.661 31.433 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -6.529 13.607 30.930 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -6.691 14.833 28.760 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -5.394 15.900 29.263 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -5.492 14.046 26.917 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -4.103 12.973 27.116 1.00 0.00 H new ATOM 245 N LEU A 38 -9.409 14.692 31.914 1.00 0.00 N ATOM 246 CA LEU A 38 -10.838 14.397 31.716 1.00 0.00 C ATOM 247 C LEU A 38 -11.694 15.654 31.466 1.00 0.00 C ATOM 248 O LEU A 38 -12.756 15.581 30.854 1.00 0.00 O ATOM 249 CB LEU A 38 -11.373 13.530 32.885 1.00 0.00 C ATOM 250 CG LEU A 38 -11.627 14.257 34.227 1.00 0.00 C ATOM 251 CD1 LEU A 38 -13.016 14.903 34.340 1.00 0.00 C ATOM 252 CD2 LEU A 38 -11.546 13.271 35.398 1.00 0.00 C ATOM 0 H LEU A 38 -9.069 14.415 32.835 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.927 13.819 30.796 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -12.307 13.067 32.566 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.662 12.723 33.064 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.860 15.030 34.260 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -13.112 15.391 35.310 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -13.139 15.642 33.548 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -13.783 14.135 34.242 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -11.727 13.801 36.333 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -12.298 12.492 35.271 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.555 12.818 35.424 1.00 0.00 H new ATOM 264 N GLU A 39 -11.224 16.811 31.930 1.00 0.00 N ATOM 265 CA GLU A 39 -11.832 18.129 31.708 1.00 0.00 C ATOM 266 C GLU A 39 -11.354 18.759 30.387 1.00 0.00 C ATOM 267 O GLU A 39 -12.099 19.491 29.737 1.00 0.00 O ATOM 268 CB GLU A 39 -11.481 19.022 32.912 1.00 0.00 C ATOM 269 CG GLU A 39 -12.127 20.413 32.894 1.00 0.00 C ATOM 270 CD GLU A 39 -13.671 20.371 32.915 1.00 0.00 C ATOM 271 OE1 GLU A 39 -14.253 19.750 33.836 1.00 0.00 O ATOM 272 OE2 GLU A 39 -14.314 20.989 32.032 1.00 0.00 O ATOM 0 H GLU A 39 -10.375 16.862 32.494 1.00 0.00 H new ATOM 0 HA GLU A 39 -12.914 18.025 31.623 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.782 18.510 33.826 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.398 19.141 32.954 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -11.774 20.981 33.755 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -11.797 20.947 32.003 1.00 0.00 H new ATOM 279 N VAL A 40 -10.131 18.442 29.946 1.00 0.00 N ATOM 280 CA VAL A 40 -9.571 18.909 28.666 1.00 0.00 C ATOM 281 C VAL A 40 -10.371 18.340 27.494 1.00 0.00 C ATOM 282 O VAL A 40 -10.847 19.102 26.652 1.00 0.00 O ATOM 283 CB VAL A 40 -8.070 18.576 28.540 1.00 0.00 C ATOM 284 CG1 VAL A 40 -7.488 19.116 27.229 1.00 0.00 C ATOM 285 CG2 VAL A 40 -7.262 19.193 29.690 1.00 0.00 C ATOM 0 H VAL A 40 -9.492 17.846 30.473 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.655 19.996 28.641 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.995 17.489 28.567 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -6.429 18.865 27.170 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.014 18.669 26.386 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -7.606 20.199 27.197 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -6.209 18.940 29.571 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -7.378 20.277 29.676 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.625 18.801 30.640 1.00 0.00 H new ATOM 295 N GLU A 41 -10.586 17.019 27.455 1.00 0.00 N ATOM 296 CA GLU A 41 -11.407 16.371 26.414 1.00 0.00 C ATOM 297 C GLU A 41 -12.865 16.866 26.361 1.00 0.00 C ATOM 298 O GLU A 41 -13.496 16.841 25.303 1.00 0.00 O ATOM 299 CB GLU A 41 -11.344 14.837 26.515 1.00 0.00 C ATOM 300 CG GLU A 41 -11.849 14.274 27.851 1.00 0.00 C ATOM 301 CD GLU A 41 -12.863 13.130 27.651 1.00 0.00 C ATOM 302 OE1 GLU A 41 -12.440 11.968 27.435 1.00 0.00 O ATOM 303 OE2 GLU A 41 -14.091 13.384 27.707 1.00 0.00 O ATOM 0 H GLU A 41 -10.200 16.368 28.139 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.959 16.675 25.468 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.934 14.406 25.706 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -10.313 14.516 26.364 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.003 13.910 28.434 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -12.314 15.073 28.428 1.00 0.00 H new ATOM 310 N ARG A 42 -13.374 17.380 27.486 1.00 0.00 N ATOM 311 CA ARG A 42 -14.732 17.918 27.652 1.00 0.00 C ATOM 312 C ARG A 42 -14.951 19.162 26.785 1.00 0.00 C ATOM 313 O ARG A 42 -15.893 19.196 25.992 1.00 0.00 O ATOM 314 CB ARG A 42 -15.002 18.184 29.150 1.00 0.00 C ATOM 315 CG ARG A 42 -16.487 18.173 29.539 1.00 0.00 C ATOM 316 CD ARG A 42 -17.084 16.758 29.488 1.00 0.00 C ATOM 317 NE ARG A 42 -18.440 16.711 30.070 1.00 0.00 N ATOM 318 CZ ARG A 42 -19.580 17.085 29.516 1.00 0.00 C ATOM 319 NH1 ARG A 42 -19.639 17.591 28.315 1.00 0.00 N ATOM 320 NH2 ARG A 42 -20.700 16.956 30.168 1.00 0.00 N ATOM 0 H ARG A 42 -12.827 17.436 28.345 1.00 0.00 H new ATOM 0 HA ARG A 42 -15.455 17.180 27.305 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -14.479 17.431 29.740 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -14.576 19.151 29.417 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -16.602 18.579 30.544 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -17.043 18.826 28.866 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -17.121 16.417 28.453 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -16.433 16.070 30.028 1.00 0.00 H new ATOM 0 HE ARG A 42 -18.505 16.344 31.019 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -18.786 17.710 27.769 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -20.539 17.868 27.922 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -20.700 16.565 31.110 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -21.578 17.246 29.737 1.00 0.00 H new ATOM 334 N ARG A 43 -14.074 20.170 26.903 1.00 0.00 N ATOM 335 CA ARG A 43 -14.092 21.393 26.081 1.00 0.00 C ATOM 336 C ARG A 43 -13.515 21.160 24.681 1.00 0.00 C ATOM 337 O ARG A 43 -14.038 21.735 23.730 1.00 0.00 O ATOM 338 CB ARG A 43 -13.373 22.523 26.846 1.00 0.00 C ATOM 339 CG ARG A 43 -13.282 23.861 26.090 1.00 0.00 C ATOM 340 CD ARG A 43 -14.650 24.485 25.764 1.00 0.00 C ATOM 341 NE ARG A 43 -14.522 25.685 24.912 1.00 0.00 N ATOM 342 CZ ARG A 43 -14.242 26.925 25.273 1.00 0.00 C ATOM 343 NH1 ARG A 43 -14.000 27.254 26.511 1.00 0.00 N ATOM 344 NH2 ARG A 43 -14.200 27.875 24.382 1.00 0.00 N ATOM 0 H ARG A 43 -13.316 20.159 27.586 1.00 0.00 H new ATOM 0 HA ARG A 43 -15.126 21.694 25.912 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -13.892 22.690 27.790 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.364 22.191 27.091 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.705 24.566 26.687 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.733 23.706 25.161 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -15.274 23.747 25.260 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -15.157 24.751 26.691 1.00 0.00 H new ATOM 0 HE ARG A 43 -14.669 25.537 23.914 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -14.023 26.543 27.242 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -13.788 28.223 26.749 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -14.384 27.663 23.401 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.983 28.831 24.665 1.00 0.00 H new ATOM 358 N LYS A 44 -12.513 20.285 24.507 1.00 0.00 N ATOM 359 CA LYS A 44 -11.969 19.924 23.184 1.00 0.00 C ATOM 360 C LYS A 44 -13.004 19.280 22.246 1.00 0.00 C ATOM 361 O LYS A 44 -12.812 19.307 21.031 1.00 0.00 O ATOM 362 CB LYS A 44 -10.747 19.007 23.335 1.00 0.00 C ATOM 363 CG LYS A 44 -9.430 19.785 23.490 1.00 0.00 C ATOM 364 CD LYS A 44 -8.226 18.885 23.162 1.00 0.00 C ATOM 365 CE LYS A 44 -6.939 19.693 22.938 1.00 0.00 C ATOM 366 NZ LYS A 44 -6.331 20.177 24.206 1.00 0.00 N ATOM 0 H LYS A 44 -12.054 19.805 25.281 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.670 20.862 22.716 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -10.887 18.363 24.204 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.678 18.356 22.464 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.434 20.652 22.829 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.342 20.162 24.509 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -8.071 18.178 23.977 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -8.445 18.300 22.269 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -6.215 19.074 22.407 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -7.159 20.547 22.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -5.467 20.715 23.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -7.007 20.791 24.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -6.093 19.364 24.809 1.00 0.00 H new ATOM 380 N GLN A 45 -14.100 18.729 22.775 1.00 0.00 N ATOM 381 CA GLN A 45 -15.205 18.179 21.978 1.00 0.00 C ATOM 382 C GLN A 45 -15.991 19.262 21.206 1.00 0.00 C ATOM 383 O GLN A 45 -16.658 18.963 20.213 1.00 0.00 O ATOM 384 CB GLN A 45 -16.108 17.349 22.905 1.00 0.00 C ATOM 385 CG GLN A 45 -17.130 16.484 22.150 1.00 0.00 C ATOM 386 CD GLN A 45 -17.772 15.422 23.045 1.00 0.00 C ATOM 387 OE1 GLN A 45 -17.759 14.232 22.754 1.00 0.00 O ATOM 388 NE2 GLN A 45 -18.365 15.798 24.159 1.00 0.00 N ATOM 0 H GLN A 45 -14.249 18.650 23.781 1.00 0.00 H new ATOM 0 HA GLN A 45 -14.791 17.535 21.202 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -15.485 16.704 23.524 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -16.640 18.021 23.579 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -17.908 17.125 21.736 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -16.638 15.996 21.309 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -18.386 16.784 24.418 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -18.803 15.103 24.763 1.00 0.00 H new ATOM 397 N LYS A 46 -15.899 20.527 21.638 1.00 0.00 N ATOM 398 CA LYS A 46 -16.486 21.704 20.977 1.00 0.00 C ATOM 399 C LYS A 46 -15.612 22.143 19.795 1.00 0.00 C ATOM 400 O LYS A 46 -14.382 22.133 19.902 1.00 0.00 O ATOM 401 CB LYS A 46 -16.616 22.866 21.984 1.00 0.00 C ATOM 402 CG LYS A 46 -17.285 22.524 23.328 1.00 0.00 C ATOM 403 CD LYS A 46 -18.676 21.893 23.177 1.00 0.00 C ATOM 404 CE LYS A 46 -19.329 21.538 24.520 1.00 0.00 C ATOM 405 NZ LYS A 46 -19.614 22.736 25.355 1.00 0.00 N ATOM 0 H LYS A 46 -15.394 20.770 22.491 1.00 0.00 H new ATOM 0 HA LYS A 46 -17.475 21.436 20.606 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -15.619 23.258 22.186 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -17.184 23.668 21.512 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -16.642 21.839 23.881 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -17.370 23.433 23.924 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -19.324 22.583 22.637 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -18.595 20.991 22.570 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -20.258 20.999 24.336 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -18.673 20.864 25.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -20.100 22.444 26.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -18.721 23.210 25.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -20.221 23.393 24.824 1.00 0.00 H new ATOM 419 N ARG A 47 -16.229 22.567 18.682 1.00 0.00 N ATOM 420 CA ARG A 47 -15.506 23.061 17.496 1.00 0.00 C ATOM 421 C ARG A 47 -14.629 24.276 17.826 1.00 0.00 C ATOM 422 O ARG A 47 -15.038 25.144 18.597 1.00 0.00 O ATOM 423 CB ARG A 47 -16.482 23.293 16.323 1.00 0.00 C ATOM 424 CG ARG A 47 -17.397 24.532 16.391 1.00 0.00 C ATOM 425 CD ARG A 47 -16.726 25.808 15.853 1.00 0.00 C ATOM 426 NE ARG A 47 -17.703 26.883 15.601 1.00 0.00 N ATOM 427 CZ ARG A 47 -17.450 28.072 15.079 1.00 0.00 C ATOM 428 NH1 ARG A 47 -16.239 28.451 14.776 1.00 0.00 N ATOM 429 NH2 ARG A 47 -18.416 28.911 14.843 1.00 0.00 N ATOM 0 H ARG A 47 -17.243 22.578 18.577 1.00 0.00 H new ATOM 0 HA ARG A 47 -14.807 22.292 17.167 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -15.896 23.358 15.406 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -17.116 22.411 16.234 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -18.305 24.338 15.820 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -17.700 24.696 17.425 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -15.982 26.156 16.569 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -16.196 25.577 14.929 1.00 0.00 H new ATOM 0 HE ARG A 47 -18.672 26.691 15.855 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -15.452 27.823 14.940 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -16.079 29.375 14.375 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -19.379 28.654 15.061 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -18.210 29.825 14.440 1.00 0.00 H new ATOM 443 N GLN A 48 -13.437 24.339 17.234 1.00 0.00 N ATOM 444 CA GLN A 48 -12.442 25.414 17.385 1.00 0.00 C ATOM 445 C GLN A 48 -11.477 25.446 16.188 1.00 0.00 C ATOM 446 O GLN A 48 -11.514 24.579 15.318 1.00 0.00 O ATOM 447 CB GLN A 48 -11.618 25.195 18.682 1.00 0.00 C ATOM 448 CG GLN A 48 -12.294 25.753 19.942 1.00 0.00 C ATOM 449 CD GLN A 48 -11.297 26.004 21.073 1.00 0.00 C ATOM 450 OE1 GLN A 48 -10.528 25.141 21.477 1.00 0.00 O ATOM 451 NE2 GLN A 48 -11.261 27.200 21.626 1.00 0.00 N ATOM 0 H GLN A 48 -13.117 23.605 16.602 1.00 0.00 H new ATOM 0 HA GLN A 48 -12.980 26.361 17.435 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -11.444 24.127 18.816 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -10.641 25.665 18.566 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -12.803 26.685 19.696 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -13.057 25.053 20.282 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -11.894 27.931 21.302 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -10.600 27.395 22.378 1.00 0.00 H new ATOM 460 N ASN A 49 -10.595 26.448 16.145 1.00 0.00 N ATOM 461 CA ASN A 49 -9.542 26.561 15.129 1.00 0.00 C ATOM 462 C ASN A 49 -8.324 25.679 15.493 1.00 0.00 C ATOM 463 O ASN A 49 -7.642 25.176 14.601 1.00 0.00 O ATOM 464 CB ASN A 49 -9.151 28.042 14.950 1.00 0.00 C ATOM 465 CG ASN A 49 -8.632 28.697 16.221 1.00 0.00 C ATOM 466 OD1 ASN A 49 -7.462 28.619 16.558 1.00 0.00 O ATOM 467 ND2 ASN A 49 -9.492 29.335 16.986 1.00 0.00 N ATOM 0 H ASN A 49 -10.591 27.212 16.821 1.00 0.00 H new ATOM 0 HA ASN A 49 -9.922 26.193 14.176 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.387 28.116 14.176 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.019 28.597 14.595 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -9.180 29.763 17.858 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -10.471 29.402 16.707 1.00 0.00 H new ATOM 474 N GLN A 50 -8.076 25.439 16.791 1.00 0.00 N ATOM 475 CA GLN A 50 -6.909 24.674 17.265 1.00 0.00 C ATOM 476 C GLN A 50 -7.019 23.160 17.043 1.00 0.00 C ATOM 477 O GLN A 50 -6.014 22.457 16.946 1.00 0.00 O ATOM 478 CB GLN A 50 -6.609 24.985 18.743 1.00 0.00 C ATOM 479 CG GLN A 50 -6.329 26.477 18.998 1.00 0.00 C ATOM 480 CD GLN A 50 -5.786 26.734 20.405 1.00 0.00 C ATOM 481 OE1 GLN A 50 -4.683 26.339 20.762 1.00 0.00 O ATOM 482 NE2 GLN A 50 -6.518 27.420 21.259 1.00 0.00 N ATOM 0 H GLN A 50 -8.680 25.770 17.543 1.00 0.00 H new ATOM 0 HA GLN A 50 -6.074 25.006 16.649 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.455 24.670 19.354 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.748 24.399 19.064 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -5.612 26.841 18.262 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -7.248 27.046 18.856 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -7.440 27.759 20.983 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -6.163 27.612 22.196 1.00 0.00 H new ATOM 491 N GLU A 51 -8.244 22.660 16.905 1.00 0.00 N ATOM 492 CA GLU A 51 -8.514 21.248 16.581 1.00 0.00 C ATOM 493 C GLU A 51 -8.229 20.896 15.115 1.00 0.00 C ATOM 494 O GLU A 51 -7.853 19.769 14.805 1.00 0.00 O ATOM 495 CB GLU A 51 -9.933 20.811 16.989 1.00 0.00 C ATOM 496 CG GLU A 51 -11.058 21.641 16.353 1.00 0.00 C ATOM 497 CD GLU A 51 -12.426 20.927 16.328 1.00 0.00 C ATOM 498 OE1 GLU A 51 -12.707 20.060 17.189 1.00 0.00 O ATOM 499 OE2 GLU A 51 -13.252 21.260 15.444 1.00 0.00 O ATOM 0 H GLU A 51 -9.089 23.221 17.014 1.00 0.00 H new ATOM 0 HA GLU A 51 -7.807 20.678 17.184 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.071 19.765 16.716 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -10.021 20.872 18.074 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.159 22.578 16.901 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.774 21.897 15.332 1.00 0.00 H new ATOM 506 N VAL A 52 -8.325 21.880 14.220 1.00 0.00 N ATOM 507 CA VAL A 52 -8.111 21.725 12.768 1.00 0.00 C ATOM 508 C VAL A 52 -6.657 21.353 12.447 1.00 0.00 C ATOM 509 O VAL A 52 -6.365 20.717 11.434 1.00 0.00 O ATOM 510 CB VAL A 52 -8.568 22.984 11.994 1.00 0.00 C ATOM 511 CG1 VAL A 52 -8.559 22.757 10.478 1.00 0.00 C ATOM 512 CG2 VAL A 52 -10.004 23.385 12.365 1.00 0.00 C ATOM 0 H VAL A 52 -8.560 22.836 14.486 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.733 20.895 12.432 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.861 23.766 12.270 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.886 23.665 9.972 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -7.549 22.505 10.154 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.235 21.939 10.229 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.291 24.273 11.802 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -10.684 22.568 12.124 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -10.058 23.599 13.432 1.00 0.00 H new ATOM 522 N GLU A 53 -5.727 21.660 13.352 1.00 0.00 N ATOM 523 CA GLU A 53 -4.316 21.275 13.234 1.00 0.00 C ATOM 524 C GLU A 53 -4.081 19.758 13.365 1.00 0.00 C ATOM 525 O GLU A 53 -3.086 19.240 12.855 1.00 0.00 O ATOM 526 CB GLU A 53 -3.463 22.066 14.240 1.00 0.00 C ATOM 527 CG GLU A 53 -3.579 23.586 14.032 1.00 0.00 C ATOM 528 CD GLU A 53 -2.570 24.361 14.903 1.00 0.00 C ATOM 529 OE1 GLU A 53 -2.720 24.384 16.149 1.00 0.00 O ATOM 530 OE2 GLU A 53 -1.623 24.968 14.345 1.00 0.00 O ATOM 0 H GLU A 53 -5.933 22.190 14.199 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.002 21.532 12.222 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.774 21.815 15.254 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.419 21.766 14.144 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -3.410 23.823 12.982 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -4.591 23.910 14.273 1.00 0.00 H new ATOM 537 N LYS A 54 -5.019 19.023 13.979 1.00 0.00 N ATOM 538 CA LYS A 54 -4.988 17.547 14.088 1.00 0.00 C ATOM 539 C LYS A 54 -5.361 16.838 12.785 1.00 0.00 C ATOM 540 O LYS A 54 -4.832 15.769 12.484 1.00 0.00 O ATOM 541 CB LYS A 54 -5.884 17.051 15.239 1.00 0.00 C ATOM 542 CG LYS A 54 -5.368 17.383 16.655 1.00 0.00 C ATOM 543 CD LYS A 54 -4.731 16.180 17.380 1.00 0.00 C ATOM 544 CE LYS A 54 -3.303 15.830 16.934 1.00 0.00 C ATOM 545 NZ LYS A 54 -2.297 16.781 17.479 1.00 0.00 N ATOM 0 H LYS A 54 -5.837 19.439 14.423 1.00 0.00 H new ATOM 0 HA LYS A 54 -3.952 17.288 14.306 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -6.877 17.484 15.119 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -5.995 15.970 15.153 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -4.633 18.185 16.586 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -6.196 17.761 17.255 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -4.720 16.385 18.450 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -5.366 15.307 17.229 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -3.059 14.819 17.260 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -3.253 15.834 15.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -1.348 16.507 17.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -2.513 17.743 17.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.326 16.759 18.518 1.00 0.00 H new ATOM 559 N GLU A 55 -6.197 17.468 11.969 1.00 0.00 N ATOM 560 CA GLU A 55 -6.595 16.983 10.639 1.00 0.00 C ATOM 561 C GLU A 55 -5.431 16.958 9.631 1.00 0.00 C ATOM 562 O GLU A 55 -5.502 16.238 8.637 1.00 0.00 O ATOM 563 CB GLU A 55 -7.765 17.815 10.085 1.00 0.00 C ATOM 564 CG GLU A 55 -9.143 17.324 10.540 1.00 0.00 C ATOM 565 CD GLU A 55 -9.413 17.472 12.049 1.00 0.00 C ATOM 566 OE1 GLU A 55 -9.121 16.522 12.816 1.00 0.00 O ATOM 567 OE2 GLU A 55 -9.983 18.512 12.458 1.00 0.00 O ATOM 0 H GLU A 55 -6.633 18.357 12.215 1.00 0.00 H new ATOM 0 HA GLU A 55 -6.917 15.950 10.772 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -7.639 18.853 10.394 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.726 17.800 8.996 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.909 17.874 9.992 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -9.248 16.274 10.267 1.00 0.00 H new ATOM 574 N ASN A 56 -4.329 17.676 9.886 1.00 0.00 N ATOM 575 CA ASN A 56 -3.138 17.617 9.028 1.00 0.00 C ATOM 576 C ASN A 56 -2.493 16.215 9.070 1.00 0.00 C ATOM 577 O ASN A 56 -2.020 15.726 8.044 1.00 0.00 O ATOM 578 CB ASN A 56 -2.134 18.714 9.436 1.00 0.00 C ATOM 579 CG ASN A 56 -2.472 20.116 8.946 1.00 0.00 C ATOM 580 OD1 ASN A 56 -1.633 20.815 8.395 1.00 0.00 O ATOM 581 ND2 ASN A 56 -3.682 20.600 9.124 1.00 0.00 N ATOM 0 H ASN A 56 -4.238 18.307 10.682 1.00 0.00 H new ATOM 0 HA ASN A 56 -3.442 17.801 7.998 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -2.063 18.734 10.524 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -1.149 18.442 9.058 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -3.906 21.542 8.805 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -4.396 20.033 9.581 1.00 0.00 H new ATOM 588 N SER A 57 -2.516 15.529 10.224 1.00 0.00 N ATOM 589 CA SER A 57 -2.022 14.143 10.349 1.00 0.00 C ATOM 590 C SER A 57 -2.865 13.155 9.534 1.00 0.00 C ATOM 591 O SER A 57 -2.329 12.183 9.001 1.00 0.00 O ATOM 592 CB SER A 57 -1.979 13.685 11.813 1.00 0.00 C ATOM 593 OG SER A 57 -1.005 14.413 12.545 1.00 0.00 O ATOM 0 H SER A 57 -2.876 15.916 11.096 1.00 0.00 H new ATOM 0 HA SER A 57 -1.008 14.148 9.949 1.00 0.00 H new ATOM 0 HB2 SER A 57 -2.959 13.822 12.269 1.00 0.00 H new ATOM 0 HB3 SER A 57 -1.752 12.620 11.858 1.00 0.00 H new ATOM 0 HG SER A 57 -0.997 14.105 13.475 1.00 0.00 H new ATOM 599 N HIS A 58 -4.166 13.425 9.353 1.00 0.00 N ATOM 600 CA HIS A 58 -5.048 12.609 8.506 1.00 0.00 C ATOM 601 C HIS A 58 -4.580 12.557 7.044 1.00 0.00 C ATOM 602 O HIS A 58 -4.768 11.529 6.400 1.00 0.00 O ATOM 603 CB HIS A 58 -6.505 13.090 8.632 1.00 0.00 C ATOM 604 CG HIS A 58 -7.528 12.144 8.045 1.00 0.00 C ATOM 605 ND1 HIS A 58 -8.603 12.511 7.256 1.00 0.00 N ATOM 606 CD2 HIS A 58 -7.587 10.791 8.242 1.00 0.00 C ATOM 607 CE1 HIS A 58 -9.303 11.392 6.973 1.00 0.00 C ATOM 608 NE2 HIS A 58 -8.702 10.335 7.557 1.00 0.00 N ATOM 0 H HIS A 58 -4.637 14.217 9.791 1.00 0.00 H new ATOM 0 HA HIS A 58 -4.997 11.582 8.868 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -6.734 13.245 9.686 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -6.599 14.058 8.140 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -6.897 10.194 8.820 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -10.201 11.350 6.374 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -9.015 9.366 7.504 1.00 0.00 H new ATOM 617 N PHE A 59 -3.915 13.603 6.532 1.00 0.00 N ATOM 618 CA PHE A 59 -3.332 13.613 5.180 1.00 0.00 C ATOM 619 C PHE A 59 -2.303 12.487 5.029 1.00 0.00 C ATOM 620 O PHE A 59 -2.404 11.675 4.110 1.00 0.00 O ATOM 621 CB PHE A 59 -2.683 14.973 4.875 1.00 0.00 C ATOM 622 CG PHE A 59 -2.351 15.196 3.407 1.00 0.00 C ATOM 623 CD1 PHE A 59 -1.294 14.492 2.789 1.00 0.00 C ATOM 624 CD2 PHE A 59 -3.097 16.120 2.652 1.00 0.00 C ATOM 625 CE1 PHE A 59 -1.002 14.697 1.429 1.00 0.00 C ATOM 626 CE2 PHE A 59 -2.797 16.334 1.293 1.00 0.00 C ATOM 627 CZ PHE A 59 -1.752 15.620 0.680 1.00 0.00 C ATOM 0 H PHE A 59 -3.765 14.471 7.046 1.00 0.00 H new ATOM 0 HA PHE A 59 -4.136 13.448 4.463 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -3.354 15.765 5.207 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -1.768 15.064 5.460 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -0.707 13.792 3.365 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -3.903 16.668 3.117 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -0.201 14.145 0.960 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.371 17.048 0.720 1.00 0.00 H new ATOM 0 HZ PHE A 59 -1.526 15.781 -0.364 1.00 0.00 H new ATOM 637 N PHE A 60 -1.333 12.417 5.951 1.00 0.00 N ATOM 638 CA PHE A 60 -0.338 11.345 6.010 1.00 0.00 C ATOM 639 C PHE A 60 -1.005 9.972 6.098 1.00 0.00 C ATOM 640 O PHE A 60 -0.735 9.115 5.259 1.00 0.00 O ATOM 641 CB PHE A 60 0.603 11.538 7.206 1.00 0.00 C ATOM 642 CG PHE A 60 1.426 10.295 7.512 1.00 0.00 C ATOM 643 CD1 PHE A 60 2.296 9.775 6.536 1.00 0.00 C ATOM 644 CD2 PHE A 60 1.227 9.586 8.714 1.00 0.00 C ATOM 645 CE1 PHE A 60 2.934 8.543 6.754 1.00 0.00 C ATOM 646 CE2 PHE A 60 1.887 8.365 8.939 1.00 0.00 C ATOM 647 CZ PHE A 60 2.731 7.837 7.948 1.00 0.00 C ATOM 0 H PHE A 60 -1.219 13.115 6.686 1.00 0.00 H new ATOM 0 HA PHE A 60 0.243 11.391 5.089 1.00 0.00 H new ATOM 0 HB2 PHE A 60 1.274 12.373 7.004 1.00 0.00 H new ATOM 0 HB3 PHE A 60 0.017 11.806 8.085 1.00 0.00 H new ATOM 0 HD1 PHE A 60 2.473 10.322 5.622 1.00 0.00 H new ATOM 0 HD2 PHE A 60 0.563 9.983 9.467 1.00 0.00 H new ATOM 0 HE1 PHE A 60 3.586 8.136 5.996 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.746 7.835 9.870 1.00 0.00 H new ATOM 0 HZ PHE A 60 3.223 6.889 8.106 1.00 0.00 H new ATOM 657 N VAL A 61 -1.889 9.763 7.084 1.00 0.00 N ATOM 658 CA VAL A 61 -2.584 8.477 7.253 1.00 0.00 C ATOM 659 C VAL A 61 -3.329 8.078 5.975 1.00 0.00 C ATOM 660 O VAL A 61 -3.274 6.915 5.587 1.00 0.00 O ATOM 661 CB VAL A 61 -3.515 8.475 8.484 1.00 0.00 C ATOM 662 CG1 VAL A 61 -4.193 7.112 8.679 1.00 0.00 C ATOM 663 CG2 VAL A 61 -2.728 8.793 9.765 1.00 0.00 C ATOM 0 H VAL A 61 -2.140 10.468 7.777 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.822 7.721 7.440 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.271 9.238 8.301 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -4.840 7.150 9.555 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.788 6.872 7.798 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.432 6.345 8.823 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.405 8.786 10.619 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.952 8.042 9.911 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -2.268 9.777 9.675 1.00 0.00 H new ATOM 673 N ALA A 62 -3.954 9.027 5.272 1.00 0.00 N ATOM 674 CA ALA A 62 -4.646 8.791 4.002 1.00 0.00 C ATOM 675 C ALA A 62 -3.692 8.354 2.871 1.00 0.00 C ATOM 676 O ALA A 62 -3.892 7.298 2.264 1.00 0.00 O ATOM 677 CB ALA A 62 -5.438 10.048 3.614 1.00 0.00 C ATOM 0 H ALA A 62 -3.994 10.000 5.576 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.334 7.958 4.145 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -5.954 9.876 2.669 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.169 10.272 4.391 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -4.754 10.890 3.506 1.00 0.00 H new ATOM 683 N THR A 63 -2.655 9.151 2.579 1.00 0.00 N ATOM 684 CA THR A 63 -1.676 8.843 1.520 1.00 0.00 C ATOM 685 C THR A 63 -0.905 7.547 1.814 1.00 0.00 C ATOM 686 O THR A 63 -0.714 6.723 0.916 1.00 0.00 O ATOM 687 CB THR A 63 -0.758 10.048 1.228 1.00 0.00 C ATOM 688 OG1 THR A 63 -0.043 9.850 0.026 1.00 0.00 O ATOM 689 CG2 THR A 63 0.249 10.406 2.309 1.00 0.00 C ATOM 0 H THR A 63 -2.469 10.027 3.068 1.00 0.00 H new ATOM 0 HA THR A 63 -2.229 8.656 0.600 1.00 0.00 H new ATOM 0 HB THR A 63 -1.456 10.883 1.168 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.533 10.625 -0.144 1.00 0.00 H new ATOM 0 HG21 THR A 63 0.835 11.267 1.989 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.278 10.648 3.232 1.00 0.00 H new ATOM 0 HG23 THR A 63 0.913 9.559 2.482 1.00 0.00 H new ATOM 697 N PHE A 64 -0.527 7.312 3.077 1.00 0.00 N ATOM 698 CA PHE A 64 0.118 6.080 3.525 1.00 0.00 C ATOM 699 C PHE A 64 -0.833 4.882 3.379 1.00 0.00 C ATOM 700 O PHE A 64 -0.436 3.867 2.816 1.00 0.00 O ATOM 701 CB PHE A 64 0.628 6.243 4.969 1.00 0.00 C ATOM 702 CG PHE A 64 1.482 5.085 5.453 1.00 0.00 C ATOM 703 CD1 PHE A 64 0.863 3.924 5.953 1.00 0.00 C ATOM 704 CD2 PHE A 64 2.890 5.142 5.374 1.00 0.00 C ATOM 705 CE1 PHE A 64 1.636 2.809 6.316 1.00 0.00 C ATOM 706 CE2 PHE A 64 3.661 4.019 5.734 1.00 0.00 C ATOM 707 CZ PHE A 64 3.034 2.853 6.200 1.00 0.00 C ATOM 0 H PHE A 64 -0.666 7.989 3.827 1.00 0.00 H new ATOM 0 HA PHE A 64 0.981 5.879 2.891 1.00 0.00 H new ATOM 0 HB2 PHE A 64 1.208 7.163 5.038 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.227 6.355 5.636 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.211 3.890 6.058 1.00 0.00 H new ATOM 0 HD2 PHE A 64 3.376 6.046 5.038 1.00 0.00 H new ATOM 0 HE1 PHE A 64 1.154 1.916 6.685 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.737 4.056 5.651 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.626 1.991 6.469 1.00 0.00 H new ATOM 717 N ALA A 65 -2.094 4.991 3.822 1.00 0.00 N ATOM 718 CA ALA A 65 -3.110 3.941 3.694 1.00 0.00 C ATOM 719 C ALA A 65 -3.334 3.493 2.242 1.00 0.00 C ATOM 720 O ALA A 65 -3.252 2.297 1.961 1.00 0.00 O ATOM 721 CB ALA A 65 -4.425 4.387 4.341 1.00 0.00 C ATOM 0 H ALA A 65 -2.441 5.829 4.288 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.730 3.068 4.225 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.168 3.596 4.237 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -4.259 4.592 5.399 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -4.785 5.290 3.848 1.00 0.00 H new ATOM 727 N ARG A 66 -3.595 4.423 1.311 1.00 0.00 N ATOM 728 CA ARG A 66 -3.805 4.092 -0.113 1.00 0.00 C ATOM 729 C ARG A 66 -2.619 3.343 -0.727 1.00 0.00 C ATOM 730 O ARG A 66 -2.821 2.367 -1.449 1.00 0.00 O ATOM 731 CB ARG A 66 -4.159 5.353 -0.917 1.00 0.00 C ATOM 732 CG ARG A 66 -5.648 5.699 -0.760 1.00 0.00 C ATOM 733 CD ARG A 66 -6.046 6.868 -1.672 1.00 0.00 C ATOM 734 NE ARG A 66 -7.507 7.089 -1.672 1.00 0.00 N ATOM 735 CZ ARG A 66 -8.423 6.451 -2.383 1.00 0.00 C ATOM 736 NH1 ARG A 66 -8.123 5.480 -3.201 1.00 0.00 N ATOM 737 NH2 ARG A 66 -9.680 6.779 -2.286 1.00 0.00 N ATOM 0 H ARG A 66 -3.667 5.419 1.518 1.00 0.00 H new ATOM 0 HA ARG A 66 -4.651 3.407 -0.162 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.549 6.190 -0.577 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.926 5.196 -1.970 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.254 4.825 -0.999 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.856 5.957 0.278 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.541 7.776 -1.342 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.708 6.667 -2.689 1.00 0.00 H new ATOM 0 HE ARG A 66 -7.851 7.821 -1.050 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -7.152 5.187 -3.311 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -8.859 5.014 -3.731 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -9.964 7.532 -1.659 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.380 6.283 -2.837 1.00 0.00 H new ATOM 751 N GLU A 67 -1.392 3.752 -0.412 1.00 0.00 N ATOM 752 CA GLU A 67 -0.172 3.066 -0.840 1.00 0.00 C ATOM 753 C GLU A 67 -0.017 1.690 -0.166 1.00 0.00 C ATOM 754 O GLU A 67 0.090 0.674 -0.854 1.00 0.00 O ATOM 755 CB GLU A 67 1.041 3.966 -0.554 1.00 0.00 C ATOM 756 CG GLU A 67 1.206 5.116 -1.557 1.00 0.00 C ATOM 757 CD GLU A 67 1.520 4.605 -2.979 1.00 0.00 C ATOM 758 OE1 GLU A 67 2.683 4.220 -3.249 1.00 0.00 O ATOM 759 OE2 GLU A 67 0.606 4.589 -3.838 1.00 0.00 O ATOM 0 H GLU A 67 -1.213 4.581 0.155 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.238 2.878 -1.912 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.945 4.381 0.449 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.945 3.356 -0.562 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.293 5.711 -1.579 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.008 5.775 -1.224 1.00 0.00 H new ATOM 766 N ARG A 68 -0.023 1.630 1.173 1.00 0.00 N ATOM 767 CA ARG A 68 0.231 0.408 1.957 1.00 0.00 C ATOM 768 C ARG A 68 -0.785 -0.700 1.659 1.00 0.00 C ATOM 769 O ARG A 68 -0.412 -1.867 1.571 1.00 0.00 O ATOM 770 CB ARG A 68 0.383 0.768 3.454 1.00 0.00 C ATOM 771 CG ARG A 68 -0.908 1.007 4.258 1.00 0.00 C ATOM 772 CD ARG A 68 -1.282 -0.108 5.256 1.00 0.00 C ATOM 773 NE ARG A 68 -0.986 0.247 6.661 1.00 0.00 N ATOM 774 CZ ARG A 68 -1.618 1.131 7.422 1.00 0.00 C ATOM 775 NH1 ARG A 68 -2.628 1.829 6.987 1.00 0.00 N ATOM 776 NH2 ARG A 68 -1.249 1.342 8.653 1.00 0.00 N ATOM 0 H ARG A 68 -0.208 2.446 1.756 1.00 0.00 H new ATOM 0 HA ARG A 68 1.180 -0.028 1.646 1.00 0.00 H new ATOM 0 HB2 ARG A 68 0.939 -0.035 3.939 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.995 1.667 3.524 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.806 1.943 4.807 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.733 1.136 3.558 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.345 -0.332 5.160 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -0.740 -1.017 4.995 1.00 0.00 H new ATOM 0 HE ARG A 68 -0.205 -0.245 7.095 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.959 1.705 6.030 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.088 2.499 7.603 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -0.463 0.824 9.046 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -1.746 2.025 9.224 1.00 0.00 H new ATOM 790 N ALA A 69 -2.042 -0.328 1.415 1.00 0.00 N ATOM 791 CA ALA A 69 -3.123 -1.229 1.010 1.00 0.00 C ATOM 792 C ALA A 69 -2.889 -1.843 -0.384 1.00 0.00 C ATOM 793 O ALA A 69 -3.053 -3.051 -0.563 1.00 0.00 O ATOM 794 CB ALA A 69 -4.448 -0.458 1.059 1.00 0.00 C ATOM 0 H ALA A 69 -2.347 0.642 1.497 1.00 0.00 H new ATOM 0 HA ALA A 69 -3.154 -2.068 1.705 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.263 -1.116 0.760 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.624 -0.101 2.074 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.400 0.392 0.378 1.00 0.00 H new ATOM 800 N ALA A 70 -2.473 -1.035 -1.368 1.00 0.00 N ATOM 801 CA ALA A 70 -2.119 -1.512 -2.706 1.00 0.00 C ATOM 802 C ALA A 70 -0.948 -2.514 -2.675 1.00 0.00 C ATOM 803 O ALA A 70 -1.014 -3.558 -3.329 1.00 0.00 O ATOM 804 CB ALA A 70 -1.819 -0.310 -3.610 1.00 0.00 C ATOM 0 H ALA A 70 -2.373 -0.026 -1.255 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.968 -2.059 -3.116 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.555 -0.662 -4.607 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.701 0.328 -3.672 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.988 0.259 -3.194 1.00 0.00 H new ATOM 810 N VAL A 71 0.103 -2.239 -1.889 1.00 0.00 N ATOM 811 CA VAL A 71 1.223 -3.180 -1.704 1.00 0.00 C ATOM 812 C VAL A 71 0.756 -4.476 -1.030 1.00 0.00 C ATOM 813 O VAL A 71 1.154 -5.554 -1.458 1.00 0.00 O ATOM 814 CB VAL A 71 2.405 -2.547 -0.941 1.00 0.00 C ATOM 815 CG1 VAL A 71 3.600 -3.506 -0.873 1.00 0.00 C ATOM 816 CG2 VAL A 71 2.901 -1.280 -1.649 1.00 0.00 C ATOM 0 H VAL A 71 0.203 -1.368 -1.368 1.00 0.00 H new ATOM 0 HA VAL A 71 1.590 -3.430 -2.699 1.00 0.00 H new ATOM 0 HB VAL A 71 2.036 -2.317 0.059 1.00 0.00 H new ATOM 0 HG11 VAL A 71 4.417 -3.031 -0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 71 3.304 -4.420 -0.358 1.00 0.00 H new ATOM 0 HG13 VAL A 71 3.929 -3.749 -1.883 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.734 -0.854 -1.091 1.00 0.00 H new ATOM 0 HG22 VAL A 71 3.231 -1.532 -2.657 1.00 0.00 H new ATOM 0 HG23 VAL A 71 2.091 -0.553 -1.703 1.00 0.00 H new ATOM 826 N GLU A 72 -0.134 -4.409 -0.033 1.00 0.00 N ATOM 827 CA GLU A 72 -0.714 -5.589 0.633 1.00 0.00 C ATOM 828 C GLU A 72 -1.447 -6.532 -0.347 1.00 0.00 C ATOM 829 O GLU A 72 -1.392 -7.752 -0.196 1.00 0.00 O ATOM 830 CB GLU A 72 -1.641 -5.133 1.776 1.00 0.00 C ATOM 831 CG GLU A 72 -1.718 -6.116 2.955 1.00 0.00 C ATOM 832 CD GLU A 72 -2.649 -7.327 2.730 1.00 0.00 C ATOM 833 OE1 GLU A 72 -3.821 -7.135 2.322 1.00 0.00 O ATOM 834 OE2 GLU A 72 -2.240 -8.471 3.042 1.00 0.00 O ATOM 0 H GLU A 72 -0.478 -3.525 0.341 1.00 0.00 H new ATOM 0 HA GLU A 72 0.107 -6.174 1.047 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -1.296 -4.167 2.145 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.644 -4.982 1.377 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.714 -6.483 3.170 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -2.056 -5.575 3.839 1.00 0.00 H new ATOM 841 N GLU A 73 -2.081 -5.990 -1.394 1.00 0.00 N ATOM 842 CA GLU A 73 -2.724 -6.780 -2.455 1.00 0.00 C ATOM 843 C GLU A 73 -1.716 -7.440 -3.420 1.00 0.00 C ATOM 844 O GLU A 73 -1.911 -8.584 -3.838 1.00 0.00 O ATOM 845 CB GLU A 73 -3.727 -5.898 -3.218 1.00 0.00 C ATOM 846 CG GLU A 73 -4.746 -6.746 -3.995 1.00 0.00 C ATOM 847 CD GLU A 73 -5.764 -5.893 -4.784 1.00 0.00 C ATOM 848 OE1 GLU A 73 -6.256 -4.862 -4.265 1.00 0.00 O ATOM 849 OE2 GLU A 73 -6.105 -6.270 -5.933 1.00 0.00 O ATOM 0 H GLU A 73 -2.164 -4.983 -1.531 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.252 -7.603 -1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.252 -5.250 -2.515 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.190 -5.249 -3.910 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.214 -7.400 -4.687 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.282 -7.389 -3.297 1.00 0.00 H new ATOM 856 N LEU A 74 -0.606 -6.762 -3.742 1.00 0.00 N ATOM 857 CA LEU A 74 0.484 -7.304 -4.571 1.00 0.00 C ATOM 858 C LEU A 74 1.110 -8.579 -3.963 1.00 0.00 C ATOM 859 O LEU A 74 1.584 -9.442 -4.703 1.00 0.00 O ATOM 860 CB LEU A 74 1.517 -6.185 -4.819 1.00 0.00 C ATOM 861 CG LEU A 74 2.775 -6.571 -5.623 1.00 0.00 C ATOM 862 CD1 LEU A 74 2.484 -7.126 -7.016 1.00 0.00 C ATOM 863 CD2 LEU A 74 3.650 -5.328 -5.807 1.00 0.00 C ATOM 0 H LEU A 74 -0.436 -5.806 -3.430 1.00 0.00 H new ATOM 0 HA LEU A 74 0.081 -7.627 -5.531 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.017 -5.369 -5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.837 -5.796 -3.852 1.00 0.00 H new ATOM 0 HG LEU A 74 3.264 -7.357 -5.048 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.422 -7.372 -7.513 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.873 -8.024 -6.929 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.949 -6.378 -7.601 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.542 -5.592 -6.375 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.089 -4.565 -6.347 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.942 -4.941 -4.831 1.00 0.00 H new ATOM 875 N LEU A 75 1.053 -8.745 -2.636 1.00 0.00 N ATOM 876 CA LEU A 75 1.537 -9.950 -1.948 1.00 0.00 C ATOM 877 C LEU A 75 0.759 -11.223 -2.348 1.00 0.00 C ATOM 878 O LEU A 75 1.353 -12.297 -2.434 1.00 0.00 O ATOM 879 CB LEU A 75 1.510 -9.770 -0.417 1.00 0.00 C ATOM 880 CG LEU A 75 1.954 -8.406 0.152 1.00 0.00 C ATOM 881 CD1 LEU A 75 2.053 -8.501 1.672 1.00 0.00 C ATOM 882 CD2 LEU A 75 3.285 -7.888 -0.394 1.00 0.00 C ATOM 0 H LEU A 75 0.667 -8.043 -2.005 1.00 0.00 H new ATOM 0 HA LEU A 75 2.569 -10.087 -2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.493 -9.961 -0.075 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.145 -10.540 0.023 1.00 0.00 H new ATOM 0 HG LEU A 75 1.193 -7.693 -0.165 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.367 -7.539 2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 75 1.080 -8.768 2.084 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.783 -9.264 1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.515 -6.925 0.062 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.076 -8.600 -0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.213 -7.769 -1.475 1.00 0.00 H new ATOM 894 N GLU A 76 -0.549 -11.130 -2.626 1.00 0.00 N ATOM 895 CA GLU A 76 -1.363 -12.253 -3.117 1.00 0.00 C ATOM 896 C GLU A 76 -1.070 -12.598 -4.590 1.00 0.00 C ATOM 897 O GLU A 76 -1.176 -13.759 -4.992 1.00 0.00 O ATOM 898 CB GLU A 76 -2.858 -11.919 -2.967 1.00 0.00 C ATOM 899 CG GLU A 76 -3.412 -12.271 -1.582 1.00 0.00 C ATOM 900 CD GLU A 76 -4.955 -12.235 -1.583 1.00 0.00 C ATOM 901 OE1 GLU A 76 -5.547 -11.129 -1.554 1.00 0.00 O ATOM 902 OE2 GLU A 76 -5.589 -13.319 -1.610 1.00 0.00 O ATOM 0 H GLU A 76 -1.078 -10.265 -2.515 1.00 0.00 H new ATOM 0 HA GLU A 76 -1.101 -13.122 -2.514 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.008 -10.856 -3.153 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.424 -12.458 -3.727 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.067 -13.263 -1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.028 -11.568 -0.842 1.00 0.00 H new ATOM 909 N ARG A 77 -0.675 -11.601 -5.394 1.00 0.00 N ATOM 910 CA ARG A 77 -0.301 -11.738 -6.816 1.00 0.00 C ATOM 911 C ARG A 77 1.131 -12.251 -7.035 1.00 0.00 C ATOM 912 O ARG A 77 1.525 -12.484 -8.179 1.00 0.00 O ATOM 913 CB ARG A 77 -0.527 -10.384 -7.520 1.00 0.00 C ATOM 914 CG ARG A 77 -2.020 -10.041 -7.692 1.00 0.00 C ATOM 915 CD ARG A 77 -2.693 -10.805 -8.847 1.00 0.00 C ATOM 916 NE ARG A 77 -2.166 -10.401 -10.169 1.00 0.00 N ATOM 917 CZ ARG A 77 -2.442 -9.299 -10.847 1.00 0.00 C ATOM 918 NH1 ARG A 77 -3.296 -8.414 -10.418 1.00 0.00 N ATOM 919 NH2 ARG A 77 -1.852 -9.059 -11.984 1.00 0.00 N ATOM 0 H ARG A 77 -0.603 -10.639 -5.063 1.00 0.00 H new ATOM 0 HA ARG A 77 -0.941 -12.504 -7.254 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -0.042 -9.595 -6.945 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -0.049 -10.405 -8.499 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -2.546 -10.264 -6.764 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -2.121 -8.970 -7.867 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -2.541 -11.875 -8.709 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -3.768 -10.630 -8.818 1.00 0.00 H new ATOM 0 HE ARG A 77 -1.513 -11.049 -10.610 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -3.778 -8.559 -9.531 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -3.483 -7.576 -10.969 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -1.173 -9.723 -12.356 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -2.069 -8.207 -12.502 1.00 0.00 H new ATOM 933 N ALA A 78 1.909 -12.453 -5.970 1.00 0.00 N ATOM 934 CA ALA A 78 3.256 -13.022 -6.015 1.00 0.00 C ATOM 935 C ALA A 78 3.253 -14.533 -6.355 1.00 0.00 C ATOM 936 O ALA A 78 3.362 -15.389 -5.478 1.00 0.00 O ATOM 937 CB ALA A 78 3.979 -12.699 -4.698 1.00 0.00 C ATOM 0 H ALA A 78 1.609 -12.218 -5.024 1.00 0.00 H new ATOM 0 HA ALA A 78 3.810 -12.561 -6.833 1.00 0.00 H new ATOM 0 HB1 ALA A 78 4.984 -13.119 -4.722 1.00 0.00 H new ATOM 0 HB2 ALA A 78 4.041 -11.618 -4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 78 3.426 -13.130 -3.864 1.00 0.00 H new ATOM 943 N GLU A 79 3.119 -14.873 -7.641 1.00 0.00 N ATOM 944 CA GLU A 79 3.201 -16.253 -8.160 1.00 0.00 C ATOM 945 C GLU A 79 4.655 -16.758 -8.267 1.00 0.00 C ATOM 946 O GLU A 79 4.894 -17.962 -8.374 1.00 0.00 O ATOM 947 CB GLU A 79 2.553 -16.332 -9.554 1.00 0.00 C ATOM 948 CG GLU A 79 1.026 -16.180 -9.514 1.00 0.00 C ATOM 949 CD GLU A 79 0.354 -16.430 -10.885 1.00 0.00 C ATOM 950 OE1 GLU A 79 1.020 -16.344 -11.947 1.00 0.00 O ATOM 951 OE2 GLU A 79 -0.870 -16.710 -10.910 1.00 0.00 O ATOM 0 H GLU A 79 2.946 -14.183 -8.372 1.00 0.00 H new ATOM 0 HA GLU A 79 2.670 -16.887 -7.449 1.00 0.00 H new ATOM 0 HB2 GLU A 79 2.974 -15.553 -10.189 1.00 0.00 H new ATOM 0 HB3 GLU A 79 2.806 -17.288 -10.013 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.617 -16.877 -8.783 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.776 -15.176 -9.171 1.00 0.00 H new ATOM 958 N SER A 80 5.628 -15.841 -8.239 1.00 0.00 N ATOM 959 CA SER A 80 7.071 -16.097 -8.274 1.00 0.00 C ATOM 960 C SER A 80 7.855 -15.012 -7.523 1.00 0.00 C ATOM 961 O SER A 80 7.327 -13.937 -7.211 1.00 0.00 O ATOM 962 CB SER A 80 7.560 -16.206 -9.727 1.00 0.00 C ATOM 963 OG SER A 80 7.269 -15.030 -10.465 1.00 0.00 O ATOM 0 H SER A 80 5.417 -14.844 -8.188 1.00 0.00 H new ATOM 0 HA SER A 80 7.253 -17.045 -7.768 1.00 0.00 H new ATOM 0 HB2 SER A 80 8.635 -16.386 -9.737 1.00 0.00 H new ATOM 0 HB3 SER A 80 7.088 -17.064 -10.207 1.00 0.00 H new ATOM 0 HG SER A 80 7.594 -15.131 -11.384 1.00 0.00 H new ATOM 969 N VAL A 81 9.140 -15.278 -7.257 1.00 0.00 N ATOM 970 CA VAL A 81 10.066 -14.351 -6.575 1.00 0.00 C ATOM 971 C VAL A 81 10.204 -13.014 -7.327 1.00 0.00 C ATOM 972 O VAL A 81 10.370 -11.972 -6.700 1.00 0.00 O ATOM 973 CB VAL A 81 11.444 -15.013 -6.356 1.00 0.00 C ATOM 974 CG1 VAL A 81 12.415 -14.114 -5.584 1.00 0.00 C ATOM 975 CG2 VAL A 81 11.316 -16.318 -5.552 1.00 0.00 C ATOM 0 H VAL A 81 9.579 -16.162 -7.514 1.00 0.00 H new ATOM 0 HA VAL A 81 9.637 -14.124 -5.599 1.00 0.00 H new ATOM 0 HB VAL A 81 11.831 -15.202 -7.357 1.00 0.00 H new ATOM 0 HG11 VAL A 81 13.367 -14.630 -5.459 1.00 0.00 H new ATOM 0 HG12 VAL A 81 12.573 -13.189 -6.138 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.996 -13.883 -4.605 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.303 -16.759 -5.415 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.876 -16.104 -4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 81 10.678 -17.017 -6.092 1.00 0.00 H new ATOM 985 N GLU A 82 10.050 -13.013 -8.656 1.00 0.00 N ATOM 986 CA GLU A 82 10.088 -11.814 -9.514 1.00 0.00 C ATOM 987 C GLU A 82 9.133 -10.701 -9.042 1.00 0.00 C ATOM 988 O GLU A 82 9.527 -9.534 -8.966 1.00 0.00 O ATOM 989 CB GLU A 82 9.744 -12.203 -10.964 1.00 0.00 C ATOM 990 CG GLU A 82 10.841 -13.008 -11.678 1.00 0.00 C ATOM 991 CD GLU A 82 12.102 -12.164 -11.951 1.00 0.00 C ATOM 992 OE1 GLU A 82 12.026 -11.180 -12.728 1.00 0.00 O ATOM 993 OE2 GLU A 82 13.185 -12.484 -11.402 1.00 0.00 O ATOM 0 H GLU A 82 9.890 -13.871 -9.184 1.00 0.00 H new ATOM 0 HA GLU A 82 11.100 -11.414 -9.452 1.00 0.00 H new ATOM 0 HB2 GLU A 82 8.823 -12.787 -10.963 1.00 0.00 H new ATOM 0 HB3 GLU A 82 9.546 -11.296 -11.534 1.00 0.00 H new ATOM 0 HG2 GLU A 82 11.109 -13.872 -11.069 1.00 0.00 H new ATOM 0 HG3 GLU A 82 10.452 -13.391 -12.621 1.00 0.00 H new ATOM 1000 N ARG A 83 7.885 -11.052 -8.697 1.00 0.00 N ATOM 1001 CA ARG A 83 6.877 -10.111 -8.169 1.00 0.00 C ATOM 1002 C ARG A 83 7.043 -9.845 -6.669 1.00 0.00 C ATOM 1003 O ARG A 83 6.783 -8.733 -6.209 1.00 0.00 O ATOM 1004 CB ARG A 83 5.465 -10.630 -8.479 1.00 0.00 C ATOM 1005 CG ARG A 83 5.192 -10.649 -9.992 1.00 0.00 C ATOM 1006 CD ARG A 83 3.715 -10.924 -10.295 1.00 0.00 C ATOM 1007 NE ARG A 83 3.434 -10.792 -11.740 1.00 0.00 N ATOM 1008 CZ ARG A 83 3.548 -11.713 -12.682 1.00 0.00 C ATOM 1009 NH1 ARG A 83 3.932 -12.931 -12.423 1.00 0.00 N ATOM 1010 NH2 ARG A 83 3.279 -11.421 -13.922 1.00 0.00 N ATOM 0 H ARG A 83 7.540 -12.009 -8.777 1.00 0.00 H new ATOM 0 HA ARG A 83 7.030 -9.155 -8.669 1.00 0.00 H new ATOM 0 HB2 ARG A 83 5.349 -11.635 -8.074 1.00 0.00 H new ATOM 0 HB3 ARG A 83 4.727 -9.999 -7.983 1.00 0.00 H new ATOM 0 HG2 ARG A 83 5.481 -9.692 -10.427 1.00 0.00 H new ATOM 0 HG3 ARG A 83 5.809 -11.413 -10.464 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.453 -11.928 -9.961 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.090 -10.228 -9.735 1.00 0.00 H new ATOM 0 HE ARG A 83 3.112 -9.875 -12.050 1.00 0.00 H new ATOM 0 HH11 ARG A 83 4.157 -13.202 -11.466 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.008 -13.613 -13.177 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.979 -10.478 -14.170 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.368 -12.135 -14.645 1.00 0.00 H new ATOM 1024 N LEU A 84 7.517 -10.842 -5.920 1.00 0.00 N ATOM 1025 CA LEU A 84 7.814 -10.762 -4.485 1.00 0.00 C ATOM 1026 C LEU A 84 8.865 -9.673 -4.186 1.00 0.00 C ATOM 1027 O LEU A 84 8.664 -8.818 -3.321 1.00 0.00 O ATOM 1028 CB LEU A 84 8.233 -12.176 -4.018 1.00 0.00 C ATOM 1029 CG LEU A 84 7.964 -12.456 -2.533 1.00 0.00 C ATOM 1030 CD1 LEU A 84 7.866 -13.954 -2.284 1.00 0.00 C ATOM 1031 CD2 LEU A 84 9.032 -11.913 -1.583 1.00 0.00 C ATOM 0 H LEU A 84 7.713 -11.764 -6.310 1.00 0.00 H new ATOM 0 HA LEU A 84 6.935 -10.454 -3.920 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.702 -12.916 -4.617 1.00 0.00 H new ATOM 0 HB3 LEU A 84 9.297 -12.310 -4.214 1.00 0.00 H new ATOM 0 HG LEU A 84 7.028 -11.939 -2.322 1.00 0.00 H new ATOM 0 HD11 LEU A 84 7.675 -14.135 -1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 84 7.050 -14.369 -2.876 1.00 0.00 H new ATOM 0 HD13 LEU A 84 8.802 -14.433 -2.571 1.00 0.00 H new ATOM 0 HD21 LEU A 84 8.762 -12.156 -0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.995 -12.365 -1.822 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.102 -10.831 -1.694 1.00 0.00 H new ATOM 1043 N GLU A 85 9.957 -9.659 -4.953 1.00 0.00 N ATOM 1044 CA GLU A 85 11.025 -8.650 -4.895 1.00 0.00 C ATOM 1045 C GLU A 85 10.546 -7.240 -5.283 1.00 0.00 C ATOM 1046 O GLU A 85 10.973 -6.258 -4.674 1.00 0.00 O ATOM 1047 CB GLU A 85 12.177 -9.065 -5.825 1.00 0.00 C ATOM 1048 CG GLU A 85 12.956 -10.294 -5.332 1.00 0.00 C ATOM 1049 CD GLU A 85 13.848 -9.971 -4.118 1.00 0.00 C ATOM 1050 OE1 GLU A 85 14.992 -9.494 -4.316 1.00 0.00 O ATOM 1051 OE2 GLU A 85 13.416 -10.206 -2.962 1.00 0.00 O ATOM 0 H GLU A 85 10.131 -10.375 -5.658 1.00 0.00 H new ATOM 0 HA GLU A 85 11.359 -8.604 -3.858 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.775 -9.274 -6.816 1.00 0.00 H new ATOM 0 HB3 GLU A 85 12.866 -8.227 -5.931 1.00 0.00 H new ATOM 0 HG2 GLU A 85 12.254 -11.084 -5.065 1.00 0.00 H new ATOM 0 HG3 GLU A 85 13.575 -10.679 -6.143 1.00 0.00 H new ATOM 1058 N GLU A 86 9.647 -7.116 -6.267 1.00 0.00 N ATOM 1059 CA GLU A 86 9.049 -5.827 -6.645 1.00 0.00 C ATOM 1060 C GLU A 86 8.237 -5.235 -5.483 1.00 0.00 C ATOM 1061 O GLU A 86 8.431 -4.075 -5.118 1.00 0.00 O ATOM 1062 CB GLU A 86 8.179 -5.985 -7.906 1.00 0.00 C ATOM 1063 CG GLU A 86 7.799 -4.645 -8.553 1.00 0.00 C ATOM 1064 CD GLU A 86 9.002 -3.983 -9.258 1.00 0.00 C ATOM 1065 OE1 GLU A 86 9.253 -4.286 -10.450 1.00 0.00 O ATOM 1066 OE2 GLU A 86 9.696 -3.147 -8.632 1.00 0.00 O ATOM 0 H GLU A 86 9.313 -7.903 -6.823 1.00 0.00 H new ATOM 0 HA GLU A 86 9.855 -5.130 -6.874 1.00 0.00 H new ATOM 0 HB2 GLU A 86 8.715 -6.594 -8.635 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.269 -6.526 -7.646 1.00 0.00 H new ATOM 0 HG2 GLU A 86 6.998 -4.805 -9.275 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.410 -3.971 -7.790 1.00 0.00 H new ATOM 1073 N ALA A 87 7.376 -6.039 -4.849 1.00 0.00 N ATOM 1074 CA ALA A 87 6.569 -5.626 -3.699 1.00 0.00 C ATOM 1075 C ALA A 87 7.430 -5.076 -2.538 1.00 0.00 C ATOM 1076 O ALA A 87 7.085 -4.063 -1.922 1.00 0.00 O ATOM 1077 CB ALA A 87 5.691 -6.810 -3.271 1.00 0.00 C ATOM 0 H ALA A 87 7.219 -7.008 -5.126 1.00 0.00 H new ATOM 0 HA ALA A 87 5.929 -4.793 -3.991 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.082 -6.521 -2.414 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.041 -7.098 -4.097 1.00 0.00 H new ATOM 0 HB3 ALA A 87 6.325 -7.653 -2.997 1.00 0.00 H new ATOM 1083 N ALA A 88 8.591 -5.692 -2.285 1.00 0.00 N ATOM 1084 CA ALA A 88 9.562 -5.240 -1.285 1.00 0.00 C ATOM 1085 C ALA A 88 10.226 -3.884 -1.629 1.00 0.00 C ATOM 1086 O ALA A 88 10.740 -3.203 -0.740 1.00 0.00 O ATOM 1087 CB ALA A 88 10.601 -6.348 -1.077 1.00 0.00 C ATOM 0 H ALA A 88 8.886 -6.534 -2.779 1.00 0.00 H new ATOM 0 HA ALA A 88 9.025 -5.052 -0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 88 11.332 -6.027 -0.335 1.00 0.00 H new ATOM 0 HB2 ALA A 88 10.103 -7.253 -0.728 1.00 0.00 H new ATOM 0 HB3 ALA A 88 11.108 -6.553 -2.020 1.00 0.00 H new ATOM 1093 N SER A 89 10.203 -3.460 -2.898 1.00 0.00 N ATOM 1094 CA SER A 89 10.700 -2.148 -3.346 1.00 0.00 C ATOM 1095 C SER A 89 9.628 -1.067 -3.176 1.00 0.00 C ATOM 1096 O SER A 89 9.940 0.069 -2.808 1.00 0.00 O ATOM 1097 CB SER A 89 11.157 -2.222 -4.809 1.00 0.00 C ATOM 1098 OG SER A 89 11.938 -1.086 -5.153 1.00 0.00 O ATOM 0 H SER A 89 9.832 -4.028 -3.659 1.00 0.00 H new ATOM 0 HA SER A 89 11.554 -1.878 -2.724 1.00 0.00 H new ATOM 0 HB2 SER A 89 11.739 -3.130 -4.967 1.00 0.00 H new ATOM 0 HB3 SER A 89 10.287 -2.283 -5.463 1.00 0.00 H new ATOM 0 HG SER A 89 12.220 -1.154 -6.089 1.00 0.00 H new ATOM 1104 N ARG A 90 8.347 -1.415 -3.380 1.00 0.00 N ATOM 1105 CA ARG A 90 7.201 -0.516 -3.151 1.00 0.00 C ATOM 1106 C ARG A 90 7.130 -0.071 -1.687 1.00 0.00 C ATOM 1107 O ARG A 90 7.000 1.122 -1.410 1.00 0.00 O ATOM 1108 CB ARG A 90 5.881 -1.185 -3.575 1.00 0.00 C ATOM 1109 CG ARG A 90 5.831 -1.695 -5.025 1.00 0.00 C ATOM 1110 CD ARG A 90 6.066 -0.615 -6.090 1.00 0.00 C ATOM 1111 NE ARG A 90 5.001 0.412 -6.084 1.00 0.00 N ATOM 1112 CZ ARG A 90 3.775 0.306 -6.566 1.00 0.00 C ATOM 1113 NH1 ARG A 90 3.356 -0.770 -7.173 1.00 0.00 N ATOM 1114 NH2 ARG A 90 2.931 1.289 -6.443 1.00 0.00 N ATOM 0 H ARG A 90 8.073 -2.340 -3.713 1.00 0.00 H new ATOM 0 HA ARG A 90 7.350 0.370 -3.768 1.00 0.00 H new ATOM 0 HB2 ARG A 90 5.689 -2.024 -2.907 1.00 0.00 H new ATOM 0 HB3 ARG A 90 5.070 -0.471 -3.432 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.581 -2.477 -5.147 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.859 -2.155 -5.201 1.00 0.00 H new ATOM 0 HD2 ARG A 90 7.030 -0.138 -5.916 1.00 0.00 H new ATOM 0 HD3 ARG A 90 6.114 -1.081 -7.074 1.00 0.00 H new ATOM 0 HE ARG A 90 5.241 1.307 -5.658 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.982 -1.567 -7.289 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.402 -0.814 -7.532 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.214 2.148 -5.972 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.986 1.200 -6.818 1.00 0.00 H new ATOM 1128 N LEU A 91 7.268 -1.016 -0.750 1.00 0.00 N ATOM 1129 CA LEU A 91 7.261 -0.733 0.692 1.00 0.00 C ATOM 1130 C LEU A 91 8.450 0.145 1.130 1.00 0.00 C ATOM 1131 O LEU A 91 8.281 1.046 1.947 1.00 0.00 O ATOM 1132 CB LEU A 91 7.090 -2.055 1.479 1.00 0.00 C ATOM 1133 CG LEU A 91 8.343 -2.881 1.830 1.00 0.00 C ATOM 1134 CD1 LEU A 91 9.067 -2.383 3.088 1.00 0.00 C ATOM 1135 CD2 LEU A 91 7.938 -4.331 2.094 1.00 0.00 C ATOM 0 H LEU A 91 7.388 -2.004 -0.971 1.00 0.00 H new ATOM 0 HA LEU A 91 6.398 -0.114 0.937 1.00 0.00 H new ATOM 0 HB2 LEU A 91 6.579 -1.819 2.412 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.423 -2.697 0.904 1.00 0.00 H new ATOM 0 HG LEU A 91 9.017 -2.783 0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 91 9.939 -3.009 3.278 1.00 0.00 H new ATOM 0 HD12 LEU A 91 9.386 -1.351 2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 91 8.391 -2.435 3.941 1.00 0.00 H new ATOM 0 HD21 LEU A 91 8.823 -4.917 2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.234 -4.367 2.926 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.467 -4.745 1.202 1.00 0.00 H new ATOM 1147 N GLN A 92 9.637 -0.038 0.540 1.00 0.00 N ATOM 1148 CA GLN A 92 10.833 0.774 0.826 1.00 0.00 C ATOM 1149 C GLN A 92 10.638 2.282 0.576 1.00 0.00 C ATOM 1150 O GLN A 92 11.211 3.113 1.284 1.00 0.00 O ATOM 1151 CB GLN A 92 12.029 0.223 0.024 1.00 0.00 C ATOM 1152 CG GLN A 92 12.849 -0.820 0.801 1.00 0.00 C ATOM 1153 CD GLN A 92 13.690 -0.222 1.935 1.00 0.00 C ATOM 1154 OE1 GLN A 92 14.197 0.890 1.869 1.00 0.00 O ATOM 1155 NE2 GLN A 92 13.896 -0.943 3.017 1.00 0.00 N ATOM 0 H GLN A 92 9.799 -0.763 -0.159 1.00 0.00 H new ATOM 0 HA GLN A 92 11.031 0.688 1.894 1.00 0.00 H new ATOM 0 HB2 GLN A 92 11.663 -0.226 -0.899 1.00 0.00 H new ATOM 0 HB3 GLN A 92 12.680 1.050 -0.260 1.00 0.00 H new ATOM 0 HG2 GLN A 92 12.171 -1.565 1.217 1.00 0.00 H new ATOM 0 HG3 GLN A 92 13.509 -1.341 0.107 1.00 0.00 H new ATOM 0 HE21 GLN A 92 13.484 -1.873 3.096 1.00 0.00 H new ATOM 0 HE22 GLN A 92 14.467 -0.572 3.776 1.00 0.00 H new ATOM 1164 N GLY A 93 9.779 2.641 -0.380 1.00 0.00 N ATOM 1165 CA GLY A 93 9.405 4.027 -0.686 1.00 0.00 C ATOM 1166 C GLY A 93 8.464 4.659 0.346 1.00 0.00 C ATOM 1167 O GLY A 93 8.596 5.844 0.659 1.00 0.00 O ATOM 0 H GLY A 93 9.311 1.960 -0.979 1.00 0.00 H new ATOM 0 HA2 GLY A 93 10.310 4.630 -0.755 1.00 0.00 H new ATOM 0 HA3 GLY A 93 8.927 4.056 -1.665 1.00 0.00 H new ATOM 1171 N LEU A 94 7.541 3.879 0.923 1.00 0.00 N ATOM 1172 CA LEU A 94 6.635 4.330 1.988 1.00 0.00 C ATOM 1173 C LEU A 94 7.389 4.753 3.257 1.00 0.00 C ATOM 1174 O LEU A 94 7.055 5.776 3.841 1.00 0.00 O ATOM 1175 CB LEU A 94 5.613 3.228 2.311 1.00 0.00 C ATOM 1176 CG LEU A 94 4.282 3.334 1.555 1.00 0.00 C ATOM 1177 CD1 LEU A 94 3.463 2.083 1.863 1.00 0.00 C ATOM 1178 CD2 LEU A 94 3.468 4.564 1.977 1.00 0.00 C ATOM 0 H LEU A 94 7.400 2.904 0.660 1.00 0.00 H new ATOM 0 HA LEU A 94 6.112 5.213 1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.063 2.260 2.089 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.408 3.247 3.381 1.00 0.00 H new ATOM 0 HG LEU A 94 4.501 3.429 0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.510 2.133 1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.012 1.199 1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.282 2.022 2.936 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.535 4.594 1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.246 4.506 3.043 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.043 5.468 1.775 1.00 0.00 H new ATOM 1190 N GLN A 95 8.434 4.031 3.676 1.00 0.00 N ATOM 1191 CA GLN A 95 9.249 4.412 4.843 1.00 0.00 C ATOM 1192 C GLN A 95 9.860 5.828 4.719 1.00 0.00 C ATOM 1193 O GLN A 95 10.061 6.518 5.722 1.00 0.00 O ATOM 1194 CB GLN A 95 10.339 3.352 5.095 1.00 0.00 C ATOM 1195 CG GLN A 95 10.569 3.139 6.602 1.00 0.00 C ATOM 1196 CD GLN A 95 11.663 2.112 6.892 1.00 0.00 C ATOM 1197 OE1 GLN A 95 12.709 2.417 7.447 1.00 0.00 O ATOM 1198 NE2 GLN A 95 11.471 0.856 6.543 1.00 0.00 N ATOM 0 H GLN A 95 8.740 3.171 3.221 1.00 0.00 H new ATOM 0 HA GLN A 95 8.582 4.450 5.704 1.00 0.00 H new ATOM 0 HB2 GLN A 95 10.047 2.409 4.632 1.00 0.00 H new ATOM 0 HB3 GLN A 95 11.270 3.665 4.623 1.00 0.00 H new ATOM 0 HG2 GLN A 95 10.838 4.090 7.062 1.00 0.00 H new ATOM 0 HG3 GLN A 95 9.638 2.812 7.065 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.605 0.582 6.079 1.00 0.00 H new ATOM 0 HE22 GLN A 95 12.189 0.157 6.737 1.00 0.00 H new ATOM 1207 N LYS A 96 10.104 6.293 3.483 1.00 0.00 N ATOM 1208 CA LYS A 96 10.623 7.634 3.165 1.00 0.00 C ATOM 1209 C LYS A 96 9.570 8.752 3.270 1.00 0.00 C ATOM 1210 O LYS A 96 9.931 9.899 3.532 1.00 0.00 O ATOM 1211 CB LYS A 96 11.270 7.598 1.770 1.00 0.00 C ATOM 1212 CG LYS A 96 12.384 8.650 1.649 1.00 0.00 C ATOM 1213 CD LYS A 96 13.075 8.625 0.280 1.00 0.00 C ATOM 1214 CE LYS A 96 12.174 9.210 -0.816 1.00 0.00 C ATOM 1215 NZ LYS A 96 12.892 9.312 -2.113 1.00 0.00 N ATOM 0 H LYS A 96 9.940 5.728 2.650 1.00 0.00 H new ATOM 0 HA LYS A 96 11.369 7.886 3.919 1.00 0.00 H new ATOM 0 HB2 LYS A 96 11.680 6.606 1.582 1.00 0.00 H new ATOM 0 HB3 LYS A 96 10.511 7.779 1.009 1.00 0.00 H new ATOM 0 HG2 LYS A 96 11.963 9.641 1.821 1.00 0.00 H new ATOM 0 HG3 LYS A 96 13.126 8.479 2.429 1.00 0.00 H new ATOM 0 HD2 LYS A 96 14.004 9.193 0.330 1.00 0.00 H new ATOM 0 HD3 LYS A 96 13.341 7.599 0.024 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.291 8.583 -0.936 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.825 10.197 -0.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.255 9.711 -2.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 13.721 9.930 -2.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 13.203 8.366 -2.413 1.00 0.00 H new ATOM 1229 N LEU A 97 8.277 8.442 3.117 1.00 0.00 N ATOM 1230 CA LEU A 97 7.173 9.395 3.298 1.00 0.00 C ATOM 1231 C LEU A 97 7.168 9.916 4.746 1.00 0.00 C ATOM 1232 O LEU A 97 7.123 11.126 4.962 1.00 0.00 O ATOM 1233 CB LEU A 97 5.858 8.704 2.883 1.00 0.00 C ATOM 1234 CG LEU A 97 4.555 9.311 3.411 1.00 0.00 C ATOM 1235 CD1 LEU A 97 4.289 10.735 2.937 1.00 0.00 C ATOM 1236 CD2 LEU A 97 3.388 8.417 2.990 1.00 0.00 C ATOM 0 H LEU A 97 7.962 7.507 2.860 1.00 0.00 H new ATOM 0 HA LEU A 97 7.294 10.272 2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.810 8.694 1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.904 7.665 3.209 1.00 0.00 H new ATOM 0 HG LEU A 97 4.656 9.365 4.495 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.347 11.088 3.357 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.100 11.385 3.266 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.230 10.751 1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.454 8.839 3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.352 8.354 1.902 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.525 7.419 3.407 1.00 0.00 H new ATOM 1248 N ILE A 98 7.284 9.014 5.731 1.00 0.00 N ATOM 1249 CA ILE A 98 7.400 9.394 7.148 1.00 0.00 C ATOM 1250 C ILE A 98 8.669 10.221 7.387 1.00 0.00 C ATOM 1251 O ILE A 98 8.605 11.218 8.093 1.00 0.00 O ATOM 1252 CB ILE A 98 7.370 8.182 8.110 1.00 0.00 C ATOM 1253 CG1 ILE A 98 6.207 7.216 7.816 1.00 0.00 C ATOM 1254 CG2 ILE A 98 7.201 8.653 9.564 1.00 0.00 C ATOM 1255 CD1 ILE A 98 6.643 6.020 6.979 1.00 0.00 C ATOM 0 H ILE A 98 7.300 8.007 5.571 1.00 0.00 H new ATOM 0 HA ILE A 98 6.521 9.999 7.371 1.00 0.00 H new ATOM 0 HB ILE A 98 8.317 7.664 7.961 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.785 6.863 8.757 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.416 7.753 7.293 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.182 7.788 10.227 1.00 0.00 H new ATOM 0 HG22 ILE A 98 8.035 9.300 9.836 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.266 9.205 9.661 1.00 0.00 H new ATOM 0 HD11 ILE A 98 5.787 5.370 6.800 1.00 0.00 H new ATOM 0 HD12 ILE A 98 7.040 6.368 6.026 1.00 0.00 H new ATOM 0 HD13 ILE A 98 7.415 5.465 7.512 1.00 0.00 H new ATOM 1267 N ASN A 99 9.812 9.857 6.789 1.00 0.00 N ATOM 1268 CA ASN A 99 11.080 10.581 6.962 1.00 0.00 C ATOM 1269 C ASN A 99 10.988 12.091 6.637 1.00 0.00 C ATOM 1270 O ASN A 99 11.718 12.888 7.226 1.00 0.00 O ATOM 1271 CB ASN A 99 12.176 9.882 6.136 1.00 0.00 C ATOM 1272 CG ASN A 99 13.546 10.503 6.363 1.00 0.00 C ATOM 1273 OD1 ASN A 99 14.201 10.270 7.370 1.00 0.00 O ATOM 1274 ND2 ASN A 99 14.031 11.301 5.436 1.00 0.00 N ATOM 0 H ASN A 99 9.884 9.050 6.170 1.00 0.00 H new ATOM 0 HA ASN A 99 11.338 10.545 8.021 1.00 0.00 H new ATOM 0 HB2 ASN A 99 12.209 8.825 6.399 1.00 0.00 H new ATOM 0 HB3 ASN A 99 11.923 9.939 5.077 1.00 0.00 H new ATOM 0 HD21 ASN A 99 14.951 11.724 5.558 1.00 0.00 H new ATOM 0 HD22 ASN A 99 13.487 11.497 4.596 1.00 0.00 H new ATOM 1281 N ASP A 100 10.089 12.502 5.736 1.00 0.00 N ATOM 1282 CA ASP A 100 9.838 13.917 5.425 1.00 0.00 C ATOM 1283 C ASP A 100 9.107 14.646 6.576 1.00 0.00 C ATOM 1284 O ASP A 100 9.584 15.663 7.083 1.00 0.00 O ATOM 1285 CB ASP A 100 9.046 14.020 4.112 1.00 0.00 C ATOM 1286 CG ASP A 100 8.845 15.480 3.671 1.00 0.00 C ATOM 1287 OD1 ASP A 100 9.847 16.226 3.556 1.00 0.00 O ATOM 1288 OD2 ASP A 100 7.685 15.884 3.414 1.00 0.00 O ATOM 0 H ASP A 100 9.510 11.858 5.197 1.00 0.00 H new ATOM 0 HA ASP A 100 10.800 14.416 5.305 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.571 13.474 3.328 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.074 13.542 4.237 1.00 0.00 H new ATOM 1293 N SER A 101 7.961 14.114 7.013 1.00 0.00 N ATOM 1294 CA SER A 101 7.092 14.639 8.083 1.00 0.00 C ATOM 1295 C SER A 101 7.400 14.072 9.483 1.00 0.00 C ATOM 1296 O SER A 101 6.582 14.163 10.398 1.00 0.00 O ATOM 1297 CB SER A 101 5.620 14.436 7.691 1.00 0.00 C ATOM 1298 OG SER A 101 5.363 13.102 7.282 1.00 0.00 O ATOM 0 H SER A 101 7.589 13.255 6.609 1.00 0.00 H new ATOM 0 HA SER A 101 7.302 15.705 8.173 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.981 14.686 8.538 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.361 15.120 6.883 1.00 0.00 H new ATOM 0 HG SER A 101 4.417 13.010 7.042 1.00 0.00 H new ATOM 1304 N VAL A 102 8.587 13.504 9.703 1.00 0.00 N ATOM 1305 CA VAL A 102 8.976 12.808 10.944 1.00 0.00 C ATOM 1306 C VAL A 102 8.875 13.682 12.197 1.00 0.00 C ATOM 1307 O VAL A 102 8.362 13.242 13.224 1.00 0.00 O ATOM 1308 CB VAL A 102 10.385 12.198 10.800 1.00 0.00 C ATOM 1309 CG1 VAL A 102 11.478 13.242 10.545 1.00 0.00 C ATOM 1310 CG2 VAL A 102 10.768 11.383 12.033 1.00 0.00 C ATOM 0 H VAL A 102 9.331 13.513 9.005 1.00 0.00 H new ATOM 0 HA VAL A 102 8.252 12.006 11.088 1.00 0.00 H new ATOM 0 HB VAL A 102 10.325 11.551 9.925 1.00 0.00 H new ATOM 0 HG11 VAL A 102 12.443 12.744 10.454 1.00 0.00 H new ATOM 0 HG12 VAL A 102 11.259 13.780 9.623 1.00 0.00 H new ATOM 0 HG13 VAL A 102 11.510 13.946 11.377 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.767 10.967 11.899 1.00 0.00 H new ATOM 0 HG22 VAL A 102 10.759 12.027 12.912 1.00 0.00 H new ATOM 0 HG23 VAL A 102 10.053 10.572 12.170 1.00 0.00 H new ATOM 1320 N PHE A 103 9.316 14.939 12.106 1.00 0.00 N ATOM 1321 CA PHE A 103 9.232 15.933 13.183 1.00 0.00 C ATOM 1322 C PHE A 103 7.827 16.539 13.327 1.00 0.00 C ATOM 1323 O PHE A 103 7.575 17.315 14.253 1.00 0.00 O ATOM 1324 CB PHE A 103 10.264 17.040 12.915 1.00 0.00 C ATOM 1325 CG PHE A 103 11.667 16.536 12.626 1.00 0.00 C ATOM 1326 CD1 PHE A 103 12.314 15.675 13.535 1.00 0.00 C ATOM 1327 CD2 PHE A 103 12.315 16.898 11.429 1.00 0.00 C ATOM 1328 CE1 PHE A 103 13.599 15.181 13.249 1.00 0.00 C ATOM 1329 CE2 PHE A 103 13.602 16.409 11.146 1.00 0.00 C ATOM 1330 CZ PHE A 103 14.244 15.550 12.056 1.00 0.00 C ATOM 0 H PHE A 103 9.753 15.305 11.260 1.00 0.00 H new ATOM 0 HA PHE A 103 9.446 15.427 14.124 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.925 17.638 12.069 1.00 0.00 H new ATOM 0 HB3 PHE A 103 10.300 17.702 13.780 1.00 0.00 H new ATOM 0 HD1 PHE A 103 11.821 15.394 14.454 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.822 17.553 10.727 1.00 0.00 H new ATOM 0 HE1 PHE A 103 14.090 14.518 13.946 1.00 0.00 H new ATOM 0 HE2 PHE A 103 14.098 16.693 10.230 1.00 0.00 H new ATOM 0 HZ PHE A 103 15.233 15.174 11.838 1.00 0.00 H new ATOM 1340 N PHE A 104 6.914 16.194 12.415 1.00 0.00 N ATOM 1341 CA PHE A 104 5.523 16.665 12.415 1.00 0.00 C ATOM 1342 C PHE A 104 4.595 15.618 13.047 1.00 0.00 C ATOM 1343 O PHE A 104 3.768 15.950 13.902 1.00 0.00 O ATOM 1344 CB PHE A 104 5.104 17.041 10.982 1.00 0.00 C ATOM 1345 CG PHE A 104 3.612 17.013 10.744 1.00 0.00 C ATOM 1346 CD1 PHE A 104 2.820 18.136 11.040 1.00 0.00 C ATOM 1347 CD2 PHE A 104 3.010 15.827 10.283 1.00 0.00 C ATOM 1348 CE1 PHE A 104 1.425 18.067 10.884 1.00 0.00 C ATOM 1349 CE2 PHE A 104 1.622 15.757 10.119 1.00 0.00 C ATOM 1350 CZ PHE A 104 0.836 16.875 10.431 1.00 0.00 C ATOM 0 H PHE A 104 7.124 15.566 11.639 1.00 0.00 H new ATOM 0 HA PHE A 104 5.440 17.562 13.029 1.00 0.00 H new ATOM 0 HB2 PHE A 104 5.478 18.040 10.757 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.585 16.356 10.284 1.00 0.00 H new ATOM 0 HD1 PHE A 104 3.282 19.049 11.386 1.00 0.00 H new ATOM 0 HD2 PHE A 104 3.622 14.967 10.055 1.00 0.00 H new ATOM 0 HE1 PHE A 104 0.810 18.925 11.111 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.161 14.851 9.756 1.00 0.00 H new ATOM 0 HZ PHE A 104 -0.237 16.819 10.322 1.00 0.00 H new ATOM 1360 N LEU A 105 4.748 14.353 12.652 1.00 0.00 N ATOM 1361 CA LEU A 105 4.022 13.217 13.207 1.00 0.00 C ATOM 1362 C LEU A 105 4.321 13.045 14.705 1.00 0.00 C ATOM 1363 O LEU A 105 5.473 13.139 15.140 1.00 0.00 O ATOM 1364 CB LEU A 105 4.408 11.972 12.390 1.00 0.00 C ATOM 1365 CG LEU A 105 3.928 12.029 10.927 1.00 0.00 C ATOM 1366 CD1 LEU A 105 4.456 10.811 10.192 1.00 0.00 C ATOM 1367 CD2 LEU A 105 2.408 12.091 10.788 1.00 0.00 C ATOM 0 H LEU A 105 5.401 14.086 11.915 1.00 0.00 H new ATOM 0 HA LEU A 105 2.946 13.379 13.135 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.492 11.858 12.405 1.00 0.00 H new ATOM 0 HB3 LEU A 105 3.988 11.087 12.869 1.00 0.00 H new ATOM 0 HG LEU A 105 4.315 12.952 10.495 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.123 10.839 9.155 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.546 10.811 10.224 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.079 9.906 10.669 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.140 12.129 9.732 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.965 11.205 11.243 1.00 0.00 H new ATOM 0 HD23 LEU A 105 2.033 12.983 11.290 1.00 0.00 H new ATOM 1379 N ALA A 106 3.275 12.797 15.500 1.00 0.00 N ATOM 1380 CA ALA A 106 3.400 12.516 16.932 1.00 0.00 C ATOM 1381 C ALA A 106 4.251 11.257 17.188 1.00 0.00 C ATOM 1382 O ALA A 106 4.369 10.395 16.314 1.00 0.00 O ATOM 1383 CB ALA A 106 1.990 12.361 17.520 1.00 0.00 C ATOM 0 H ALA A 106 2.312 12.786 15.165 1.00 0.00 H new ATOM 0 HA ALA A 106 3.914 13.344 17.421 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.062 12.151 18.587 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.429 13.283 17.369 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.477 11.538 17.022 1.00 0.00 H new ATOM 1389 N ALA A 107 4.770 11.093 18.411 1.00 0.00 N ATOM 1390 CA ALA A 107 5.511 9.890 18.814 1.00 0.00 C ATOM 1391 C ALA A 107 4.705 8.596 18.572 1.00 0.00 C ATOM 1392 O ALA A 107 5.273 7.567 18.211 1.00 0.00 O ATOM 1393 CB ALA A 107 5.940 10.042 20.278 1.00 0.00 C ATOM 0 H ALA A 107 4.688 11.791 19.150 1.00 0.00 H new ATOM 0 HA ALA A 107 6.400 9.795 18.190 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.491 9.155 20.590 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.577 10.920 20.381 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.057 10.159 20.906 1.00 0.00 H new ATOM 1399 N TYR A 108 3.378 8.654 18.721 1.00 0.00 N ATOM 1400 CA TYR A 108 2.458 7.553 18.428 1.00 0.00 C ATOM 1401 C TYR A 108 2.409 7.261 16.915 1.00 0.00 C ATOM 1402 O TYR A 108 2.648 6.136 16.478 1.00 0.00 O ATOM 1403 CB TYR A 108 1.072 7.924 18.982 1.00 0.00 C ATOM 1404 CG TYR A 108 -0.051 7.017 18.520 1.00 0.00 C ATOM 1405 CD1 TYR A 108 -0.190 5.727 19.067 1.00 0.00 C ATOM 1406 CD2 TYR A 108 -0.941 7.458 17.521 1.00 0.00 C ATOM 1407 CE1 TYR A 108 -1.217 4.877 18.611 1.00 0.00 C ATOM 1408 CE2 TYR A 108 -1.968 6.613 17.064 1.00 0.00 C ATOM 1409 CZ TYR A 108 -2.109 5.316 17.607 1.00 0.00 C ATOM 1410 OH TYR A 108 -3.093 4.485 17.168 1.00 0.00 O ATOM 0 H TYR A 108 2.902 9.491 19.058 1.00 0.00 H new ATOM 0 HA TYR A 108 2.805 6.638 18.908 1.00 0.00 H new ATOM 0 HB2 TYR A 108 1.113 7.905 20.071 1.00 0.00 H new ATOM 0 HB3 TYR A 108 0.839 8.948 18.689 1.00 0.00 H new ATOM 0 HD1 TYR A 108 0.490 5.389 19.835 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -0.834 8.449 17.105 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -1.323 3.887 19.030 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -2.649 6.955 16.298 1.00 0.00 H new ATOM 0 HH TYR A 108 -3.620 4.938 16.478 1.00 0.00 H new ATOM 1420 N ASP A 109 2.116 8.283 16.105 1.00 0.00 N ATOM 1421 CA ASP A 109 1.893 8.194 14.654 1.00 0.00 C ATOM 1422 C ASP A 109 3.162 7.800 13.872 1.00 0.00 C ATOM 1423 O ASP A 109 3.114 6.989 12.946 1.00 0.00 O ATOM 1424 CB ASP A 109 1.338 9.539 14.163 1.00 0.00 C ATOM 1425 CG ASP A 109 0.089 9.367 13.284 1.00 0.00 C ATOM 1426 OD1 ASP A 109 0.167 8.670 12.247 1.00 0.00 O ATOM 1427 OD2 ASP A 109 -0.975 9.926 13.641 1.00 0.00 O ATOM 0 H ASP A 109 2.023 9.237 16.455 1.00 0.00 H new ATOM 0 HA ASP A 109 1.174 7.396 14.467 1.00 0.00 H new ATOM 0 HB2 ASP A 109 1.092 10.164 15.022 1.00 0.00 H new ATOM 0 HB3 ASP A 109 2.108 10.063 13.598 1.00 0.00 H new ATOM 1432 N LEU A 110 4.317 8.340 14.276 1.00 0.00 N ATOM 1433 CA LEU A 110 5.636 8.009 13.730 1.00 0.00 C ATOM 1434 C LEU A 110 5.927 6.511 13.912 1.00 0.00 C ATOM 1435 O LEU A 110 6.256 5.806 12.953 1.00 0.00 O ATOM 1436 CB LEU A 110 6.674 8.905 14.436 1.00 0.00 C ATOM 1437 CG LEU A 110 8.153 8.532 14.222 1.00 0.00 C ATOM 1438 CD1 LEU A 110 8.524 8.412 12.749 1.00 0.00 C ATOM 1439 CD2 LEU A 110 9.036 9.603 14.857 1.00 0.00 C ATOM 0 H LEU A 110 4.360 9.041 15.015 1.00 0.00 H new ATOM 0 HA LEU A 110 5.679 8.199 12.658 1.00 0.00 H new ATOM 0 HB2 LEU A 110 6.527 9.931 14.098 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.468 8.889 15.506 1.00 0.00 H new ATOM 0 HG LEU A 110 8.309 7.558 14.686 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.578 8.147 12.660 1.00 0.00 H new ATOM 0 HD12 LEU A 110 7.915 7.638 12.282 1.00 0.00 H new ATOM 0 HD13 LEU A 110 8.345 9.365 12.250 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.085 9.345 14.709 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.830 10.567 14.392 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.824 9.663 15.925 1.00 0.00 H new ATOM 1451 N ARG A 111 5.768 6.015 15.145 1.00 0.00 N ATOM 1452 CA ARG A 111 5.957 4.598 15.491 1.00 0.00 C ATOM 1453 C ARG A 111 4.962 3.689 14.769 1.00 0.00 C ATOM 1454 O ARG A 111 5.331 2.606 14.321 1.00 0.00 O ATOM 1455 CB ARG A 111 5.939 4.419 17.022 1.00 0.00 C ATOM 1456 CG ARG A 111 7.267 4.732 17.748 1.00 0.00 C ATOM 1457 CD ARG A 111 7.987 6.033 17.344 1.00 0.00 C ATOM 1458 NE ARG A 111 8.882 6.533 18.409 1.00 0.00 N ATOM 1459 CZ ARG A 111 10.117 6.156 18.696 1.00 0.00 C ATOM 1460 NH1 ARG A 111 10.733 5.223 18.028 1.00 0.00 N ATOM 1461 NH2 ARG A 111 10.764 6.719 19.676 1.00 0.00 N ATOM 0 H ARG A 111 5.501 6.593 15.942 1.00 0.00 H new ATOM 0 HA ARG A 111 6.939 4.284 15.136 1.00 0.00 H new ATOM 0 HB2 ARG A 111 5.160 5.060 17.435 1.00 0.00 H new ATOM 0 HB3 ARG A 111 5.657 3.390 17.246 1.00 0.00 H new ATOM 0 HG2 ARG A 111 7.068 4.772 18.819 1.00 0.00 H new ATOM 0 HG3 ARG A 111 7.950 3.899 17.581 1.00 0.00 H new ATOM 0 HD2 ARG A 111 8.567 5.858 16.438 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.246 6.797 17.107 1.00 0.00 H new ATOM 0 HE ARG A 111 8.495 7.267 19.002 1.00 0.00 H new ATOM 0 HH11 ARG A 111 10.263 4.755 17.253 1.00 0.00 H new ATOM 0 HH12 ARG A 111 11.686 4.960 18.280 1.00 0.00 H new ATOM 0 HH21 ARG A 111 10.319 7.454 20.226 1.00 0.00 H new ATOM 0 HH22 ARG A 111 11.716 6.425 19.894 1.00 0.00 H new ATOM 1475 N GLN A 112 3.738 4.172 14.576 1.00 0.00 N ATOM 1476 CA GLN A 112 2.677 3.495 13.814 1.00 0.00 C ATOM 1477 C GLN A 112 3.072 3.303 12.339 1.00 0.00 C ATOM 1478 O GLN A 112 2.997 2.183 11.834 1.00 0.00 O ATOM 1479 CB GLN A 112 1.350 4.269 13.931 1.00 0.00 C ATOM 1480 CG GLN A 112 0.461 3.799 15.092 1.00 0.00 C ATOM 1481 CD GLN A 112 -0.336 2.545 14.731 1.00 0.00 C ATOM 1482 OE1 GLN A 112 -1.228 2.561 13.892 1.00 0.00 O ATOM 1483 NE2 GLN A 112 -0.061 1.409 15.336 1.00 0.00 N ATOM 0 H GLN A 112 3.442 5.072 14.954 1.00 0.00 H new ATOM 0 HA GLN A 112 2.539 2.504 14.245 1.00 0.00 H new ATOM 0 HB2 GLN A 112 1.568 5.329 14.058 1.00 0.00 H new ATOM 0 HB3 GLN A 112 0.797 4.167 12.997 1.00 0.00 H new ATOM 0 HG2 GLN A 112 1.082 3.596 15.965 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -0.226 4.598 15.369 1.00 0.00 H new ATOM 0 HE21 GLN A 112 0.678 1.371 16.038 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -0.587 0.567 15.102 1.00 0.00 H new ATOM 1492 N GLY A 113 3.519 4.360 11.649 1.00 0.00 N ATOM 1493 CA GLY A 113 3.917 4.306 10.235 1.00 0.00 C ATOM 1494 C GLY A 113 5.072 3.337 9.962 1.00 0.00 C ATOM 1495 O GLY A 113 5.013 2.549 9.015 1.00 0.00 O ATOM 0 H GLY A 113 3.616 5.288 12.061 1.00 0.00 H new ATOM 0 HA2 GLY A 113 3.056 4.011 9.634 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.206 5.305 9.909 1.00 0.00 H new ATOM 1499 N GLN A 114 6.113 3.360 10.801 1.00 0.00 N ATOM 1500 CA GLN A 114 7.225 2.406 10.701 1.00 0.00 C ATOM 1501 C GLN A 114 6.797 0.958 11.019 1.00 0.00 C ATOM 1502 O GLN A 114 7.174 0.042 10.285 1.00 0.00 O ATOM 1503 CB GLN A 114 8.401 2.854 11.584 1.00 0.00 C ATOM 1504 CG GLN A 114 9.225 3.964 10.906 1.00 0.00 C ATOM 1505 CD GLN A 114 10.475 4.347 11.703 1.00 0.00 C ATOM 1506 OE1 GLN A 114 11.204 3.514 12.228 1.00 0.00 O ATOM 1507 NE2 GLN A 114 10.798 5.618 11.808 1.00 0.00 N ATOM 0 H GLN A 114 6.210 4.033 11.562 1.00 0.00 H new ATOM 0 HA GLN A 114 7.555 2.403 9.662 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.023 3.213 12.541 1.00 0.00 H new ATOM 0 HB3 GLN A 114 9.044 2.000 11.796 1.00 0.00 H new ATOM 0 HG2 GLN A 114 9.522 3.633 9.911 1.00 0.00 H new ATOM 0 HG3 GLN A 114 8.599 4.846 10.775 1.00 0.00 H new ATOM 0 HE21 GLN A 114 10.208 6.331 11.380 1.00 0.00 H new ATOM 0 HE22 GLN A 114 11.639 5.890 12.317 1.00 0.00 H new ATOM 1516 N GLU A 115 5.986 0.722 12.061 1.00 0.00 N ATOM 1517 CA GLU A 115 5.469 -0.625 12.367 1.00 0.00 C ATOM 1518 C GLU A 115 4.546 -1.206 11.291 1.00 0.00 C ATOM 1519 O GLU A 115 4.545 -2.416 11.052 1.00 0.00 O ATOM 1520 CB GLU A 115 4.759 -0.685 13.721 1.00 0.00 C ATOM 1521 CG GLU A 115 5.717 -0.896 14.902 1.00 0.00 C ATOM 1522 CD GLU A 115 4.995 -1.575 16.084 1.00 0.00 C ATOM 1523 OE1 GLU A 115 4.771 -2.810 16.031 1.00 0.00 O ATOM 1524 OE2 GLU A 115 4.655 -0.890 17.079 1.00 0.00 O ATOM 0 H GLU A 115 5.672 1.446 12.708 1.00 0.00 H new ATOM 0 HA GLU A 115 6.365 -1.244 12.398 1.00 0.00 H new ATOM 0 HB2 GLU A 115 4.204 0.241 13.874 1.00 0.00 H new ATOM 0 HB3 GLU A 115 4.030 -1.495 13.705 1.00 0.00 H new ATOM 0 HG2 GLU A 115 6.561 -1.509 14.586 1.00 0.00 H new ATOM 0 HG3 GLU A 115 6.123 0.064 15.222 1.00 0.00 H new ATOM 1531 N ALA A 116 3.783 -0.350 10.621 1.00 0.00 N ATOM 1532 CA ALA A 116 2.873 -0.749 9.552 1.00 0.00 C ATOM 1533 C ALA A 116 3.621 -1.456 8.420 1.00 0.00 C ATOM 1534 O ALA A 116 3.260 -2.577 8.069 1.00 0.00 O ATOM 1535 CB ALA A 116 2.086 0.466 9.051 1.00 0.00 C ATOM 0 H ALA A 116 3.778 0.653 10.807 1.00 0.00 H new ATOM 0 HA ALA A 116 2.159 -1.470 9.951 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.410 0.158 8.254 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.509 0.890 9.873 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.779 1.216 8.670 1.00 0.00 H new ATOM 1541 N LEU A 117 4.692 -0.857 7.889 1.00 0.00 N ATOM 1542 CA LEU A 117 5.519 -1.525 6.878 1.00 0.00 C ATOM 1543 C LEU A 117 6.085 -2.875 7.330 1.00 0.00 C ATOM 1544 O LEU A 117 6.099 -3.820 6.540 1.00 0.00 O ATOM 1545 CB LEU A 117 6.664 -0.610 6.436 1.00 0.00 C ATOM 1546 CG LEU A 117 6.242 0.563 5.541 1.00 0.00 C ATOM 1547 CD1 LEU A 117 7.509 1.119 4.930 1.00 0.00 C ATOM 1548 CD2 LEU A 117 5.275 0.143 4.432 1.00 0.00 C ATOM 0 H LEU A 117 5.005 0.081 8.139 1.00 0.00 H new ATOM 0 HA LEU A 117 4.852 -1.732 6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 117 7.156 -0.213 7.324 1.00 0.00 H new ATOM 0 HB3 LEU A 117 7.403 -1.208 5.903 1.00 0.00 H new ATOM 0 HG LEU A 117 5.713 1.302 6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 117 7.262 1.960 4.282 1.00 0.00 H new ATOM 0 HD12 LEU A 117 8.177 1.456 5.722 1.00 0.00 H new ATOM 0 HD13 LEU A 117 8.002 0.342 4.345 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.011 1.013 3.831 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.751 -0.605 3.798 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.373 -0.278 4.876 1.00 0.00 H new ATOM 1560 N ALA A 118 6.505 -2.996 8.590 1.00 0.00 N ATOM 1561 CA ALA A 118 6.975 -4.264 9.147 1.00 0.00 C ATOM 1562 C ALA A 118 5.904 -5.365 9.066 1.00 0.00 C ATOM 1563 O ALA A 118 6.209 -6.506 8.713 1.00 0.00 O ATOM 1564 CB ALA A 118 7.408 -4.055 10.597 1.00 0.00 C ATOM 0 H ALA A 118 6.529 -2.220 9.251 1.00 0.00 H new ATOM 0 HA ALA A 118 7.824 -4.597 8.551 1.00 0.00 H new ATOM 0 HB1 ALA A 118 7.758 -5.000 11.012 1.00 0.00 H new ATOM 0 HB2 ALA A 118 8.214 -3.322 10.634 1.00 0.00 H new ATOM 0 HB3 ALA A 118 6.562 -3.694 11.181 1.00 0.00 H new ATOM 1570 N ARG A 119 4.639 -5.020 9.354 1.00 0.00 N ATOM 1571 CA ARG A 119 3.505 -5.954 9.309 1.00 0.00 C ATOM 1572 C ARG A 119 3.287 -6.530 7.902 1.00 0.00 C ATOM 1573 O ARG A 119 3.065 -7.728 7.739 1.00 0.00 O ATOM 1574 CB ARG A 119 2.250 -5.232 9.829 1.00 0.00 C ATOM 1575 CG ARG A 119 1.117 -6.201 10.190 1.00 0.00 C ATOM 1576 CD ARG A 119 -0.100 -5.422 10.704 1.00 0.00 C ATOM 1577 NE ARG A 119 -1.232 -6.323 10.993 1.00 0.00 N ATOM 1578 CZ ARG A 119 -2.501 -5.988 11.149 1.00 0.00 C ATOM 1579 NH1 ARG A 119 -2.903 -4.749 11.100 1.00 0.00 N ATOM 1580 NH2 ARG A 119 -3.404 -6.903 11.360 1.00 0.00 N ATOM 0 H ARG A 119 4.373 -4.074 9.628 1.00 0.00 H new ATOM 0 HA ARG A 119 3.723 -6.808 9.950 1.00 0.00 H new ATOM 0 HB2 ARG A 119 2.513 -4.643 10.708 1.00 0.00 H new ATOM 0 HB3 ARG A 119 1.897 -4.533 9.070 1.00 0.00 H new ATOM 0 HG2 ARG A 119 0.839 -6.789 9.316 1.00 0.00 H new ATOM 0 HG3 ARG A 119 1.457 -6.903 10.951 1.00 0.00 H new ATOM 0 HD2 ARG A 119 0.171 -4.875 11.607 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -0.401 -4.683 9.961 1.00 0.00 H new ATOM 0 HE ARG A 119 -1.011 -7.315 11.082 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -2.230 -4.000 10.937 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -3.891 -4.528 11.225 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -3.134 -7.885 11.406 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -4.381 -6.637 11.479 1.00 0.00 H new ATOM 1594 N LEU A 120 3.389 -5.673 6.883 1.00 0.00 N ATOM 1595 CA LEU A 120 3.267 -6.023 5.460 1.00 0.00 C ATOM 1596 C LEU A 120 4.478 -6.836 4.968 1.00 0.00 C ATOM 1597 O LEU A 120 4.318 -7.821 4.248 1.00 0.00 O ATOM 1598 CB LEU A 120 3.098 -4.740 4.616 1.00 0.00 C ATOM 1599 CG LEU A 120 2.028 -3.768 5.144 1.00 0.00 C ATOM 1600 CD1 LEU A 120 2.106 -2.426 4.434 1.00 0.00 C ATOM 1601 CD2 LEU A 120 0.606 -4.297 5.017 1.00 0.00 C ATOM 0 H LEU A 120 3.565 -4.679 7.029 1.00 0.00 H new ATOM 0 HA LEU A 120 2.384 -6.651 5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.055 -4.219 4.573 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.843 -5.023 3.595 1.00 0.00 H new ATOM 0 HG LEU A 120 2.251 -3.654 6.205 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.338 -1.761 4.828 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.089 -1.984 4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.947 -2.570 3.365 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.093 -3.559 5.409 1.00 0.00 H new ATOM 0 HD22 LEU A 120 0.381 -4.488 3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.511 -5.224 5.583 1.00 0.00 H new ATOM 1613 N GLN A 121 5.691 -6.467 5.392 1.00 0.00 N ATOM 1614 CA GLN A 121 6.928 -7.187 5.089 1.00 0.00 C ATOM 1615 C GLN A 121 6.941 -8.606 5.696 1.00 0.00 C ATOM 1616 O GLN A 121 7.464 -9.542 5.091 1.00 0.00 O ATOM 1617 CB GLN A 121 8.089 -6.316 5.589 1.00 0.00 C ATOM 1618 CG GLN A 121 9.491 -6.896 5.385 1.00 0.00 C ATOM 1619 CD GLN A 121 9.931 -7.020 3.923 1.00 0.00 C ATOM 1620 OE1 GLN A 121 9.347 -7.725 3.116 1.00 0.00 O ATOM 1621 NE2 GLN A 121 10.999 -6.366 3.521 1.00 0.00 N ATOM 0 H GLN A 121 5.841 -5.639 5.969 1.00 0.00 H new ATOM 0 HA GLN A 121 7.022 -7.349 4.015 1.00 0.00 H new ATOM 0 HB2 GLN A 121 8.038 -5.351 5.085 1.00 0.00 H new ATOM 0 HB3 GLN A 121 7.945 -6.127 6.653 1.00 0.00 H new ATOM 0 HG2 GLN A 121 10.209 -6.268 5.913 1.00 0.00 H new ATOM 0 HG3 GLN A 121 9.531 -7.883 5.846 1.00 0.00 H new ATOM 0 HE21 GLN A 121 11.507 -5.769 4.174 1.00 0.00 H new ATOM 0 HE22 GLN A 121 11.319 -6.456 2.557 1.00 0.00 H new ATOM 1630 N ALA A 122 6.323 -8.807 6.864 1.00 0.00 N ATOM 1631 CA ALA A 122 6.184 -10.132 7.469 1.00 0.00 C ATOM 1632 C ALA A 122 5.359 -11.099 6.592 1.00 0.00 C ATOM 1633 O ALA A 122 5.735 -12.264 6.449 1.00 0.00 O ATOM 1634 CB ALA A 122 5.593 -9.979 8.873 1.00 0.00 C ATOM 0 H ALA A 122 5.906 -8.056 7.415 1.00 0.00 H new ATOM 0 HA ALA A 122 7.172 -10.586 7.546 1.00 0.00 H new ATOM 0 HB1 ALA A 122 5.486 -10.962 9.332 1.00 0.00 H new ATOM 0 HB2 ALA A 122 6.256 -9.365 9.482 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.616 -9.501 8.806 1.00 0.00 H new ATOM 1640 N ALA A 123 4.286 -10.625 5.939 1.00 0.00 N ATOM 1641 CA ALA A 123 3.496 -11.436 5.006 1.00 0.00 C ATOM 1642 C ALA A 123 4.324 -11.900 3.787 1.00 0.00 C ATOM 1643 O ALA A 123 4.095 -12.991 3.257 1.00 0.00 O ATOM 1644 CB ALA A 123 2.244 -10.649 4.604 1.00 0.00 C ATOM 0 H ALA A 123 3.944 -9.670 6.044 1.00 0.00 H new ATOM 0 HA ALA A 123 3.187 -12.355 5.504 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.649 -11.242 3.910 1.00 0.00 H new ATOM 0 HB2 ALA A 123 1.652 -10.428 5.492 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.539 -9.716 4.123 1.00 0.00 H new ATOM 1650 N LEU A 124 5.313 -11.104 3.359 1.00 0.00 N ATOM 1651 CA LEU A 124 6.240 -11.471 2.286 1.00 0.00 C ATOM 1652 C LEU A 124 7.207 -12.564 2.736 1.00 0.00 C ATOM 1653 O LEU A 124 7.330 -13.582 2.055 1.00 0.00 O ATOM 1654 CB LEU A 124 7.047 -10.250 1.812 1.00 0.00 C ATOM 1655 CG LEU A 124 6.328 -9.376 0.782 1.00 0.00 C ATOM 1656 CD1 LEU A 124 7.279 -8.258 0.364 1.00 0.00 C ATOM 1657 CD2 LEU A 124 5.957 -10.216 -0.440 1.00 0.00 C ATOM 0 H LEU A 124 5.492 -10.180 3.753 1.00 0.00 H new ATOM 0 HA LEU A 124 5.637 -11.848 1.460 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.298 -9.637 2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.988 -10.596 1.383 1.00 0.00 H new ATOM 0 HG LEU A 124 5.416 -8.960 1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.789 -7.620 -0.371 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.549 -7.664 1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.179 -8.690 -0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.445 -9.589 -1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.862 -10.629 -0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.299 -11.030 -0.136 1.00 0.00 H new ATOM 1669 N ALA A 125 7.882 -12.374 3.874 1.00 0.00 N ATOM 1670 CA ALA A 125 8.821 -13.354 4.419 1.00 0.00 C ATOM 1671 C ALA A 125 8.166 -14.735 4.652 1.00 0.00 C ATOM 1672 O ALA A 125 8.804 -15.772 4.468 1.00 0.00 O ATOM 1673 CB ALA A 125 9.443 -12.783 5.698 1.00 0.00 C ATOM 0 H ALA A 125 7.791 -11.533 4.443 1.00 0.00 H new ATOM 0 HA ALA A 125 9.609 -13.532 3.687 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.146 -13.505 6.115 1.00 0.00 H new ATOM 0 HB2 ALA A 125 9.969 -11.857 5.465 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.657 -12.580 6.426 1.00 0.00 H new ATOM 1679 N GLU A 126 6.877 -14.762 5.007 1.00 0.00 N ATOM 1680 CA GLU A 126 6.081 -15.987 5.163 1.00 0.00 C ATOM 1681 C GLU A 126 5.893 -16.727 3.824 1.00 0.00 C ATOM 1682 O GLU A 126 6.111 -17.940 3.758 1.00 0.00 O ATOM 1683 CB GLU A 126 4.714 -15.642 5.776 1.00 0.00 C ATOM 1684 CG GLU A 126 4.817 -15.337 7.280 1.00 0.00 C ATOM 1685 CD GLU A 126 3.517 -14.768 7.894 1.00 0.00 C ATOM 1686 OE1 GLU A 126 2.471 -14.668 7.205 1.00 0.00 O ATOM 1687 OE2 GLU A 126 3.527 -14.436 9.104 1.00 0.00 O ATOM 0 H GLU A 126 6.345 -13.913 5.199 1.00 0.00 H new ATOM 0 HA GLU A 126 6.624 -16.656 5.830 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.292 -14.780 5.259 1.00 0.00 H new ATOM 0 HB3 GLU A 126 4.027 -16.474 5.621 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.087 -16.251 7.809 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.626 -14.625 7.442 1.00 0.00 H new ATOM 1694 N ARG A 127 5.524 -16.021 2.741 1.00 0.00 N ATOM 1695 CA ARG A 127 5.370 -16.605 1.391 1.00 0.00 C ATOM 1696 C ARG A 127 6.708 -16.967 0.744 1.00 0.00 C ATOM 1697 O ARG A 127 6.791 -17.974 0.038 1.00 0.00 O ATOM 1698 CB ARG A 127 4.578 -15.649 0.481 1.00 0.00 C ATOM 1699 CG ARG A 127 3.084 -15.520 0.834 1.00 0.00 C ATOM 1700 CD ARG A 127 2.218 -16.715 0.389 1.00 0.00 C ATOM 1701 NE ARG A 127 2.330 -17.896 1.273 1.00 0.00 N ATOM 1702 CZ ARG A 127 1.737 -18.097 2.438 1.00 0.00 C ATOM 1703 NH1 ARG A 127 0.967 -17.202 2.989 1.00 0.00 N ATOM 1704 NH2 ARG A 127 1.905 -19.217 3.080 1.00 0.00 N ATOM 0 H ARG A 127 5.322 -15.022 2.775 1.00 0.00 H new ATOM 0 HA ARG A 127 4.816 -17.536 1.512 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.036 -14.661 0.528 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.666 -15.993 -0.550 1.00 0.00 H new ATOM 0 HG2 ARG A 127 2.987 -15.399 1.913 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.692 -14.612 0.375 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.175 -16.401 0.349 1.00 0.00 H new ATOM 0 HD3 ARG A 127 2.504 -17.002 -0.623 1.00 0.00 H new ATOM 0 HE ARG A 127 2.938 -18.646 0.944 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.805 -16.311 2.520 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.526 -17.393 3.889 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.498 -19.947 2.685 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.444 -19.364 3.978 1.00 0.00 H new ATOM 1718 N ARG A 128 7.771 -16.206 1.030 1.00 0.00 N ATOM 1719 CA ARG A 128 9.151 -16.453 0.576 1.00 0.00 C ATOM 1720 C ARG A 128 9.610 -17.883 0.887 1.00 0.00 C ATOM 1721 O ARG A 128 10.209 -18.500 0.013 1.00 0.00 O ATOM 1722 CB ARG A 128 10.084 -15.376 1.169 1.00 0.00 C ATOM 1723 CG ARG A 128 11.549 -15.534 0.731 1.00 0.00 C ATOM 1724 CD ARG A 128 12.474 -14.474 1.341 1.00 0.00 C ATOM 1725 NE ARG A 128 12.456 -13.197 0.595 1.00 0.00 N ATOM 1726 CZ ARG A 128 13.011 -12.058 0.976 1.00 0.00 C ATOM 1727 NH1 ARG A 128 13.526 -11.908 2.164 1.00 0.00 N ATOM 1728 NH2 ARG A 128 13.074 -11.039 0.167 1.00 0.00 N ATOM 0 H ARG A 128 7.694 -15.368 1.606 1.00 0.00 H new ATOM 0 HA ARG A 128 9.191 -16.372 -0.510 1.00 0.00 H new ATOM 0 HB2 ARG A 128 9.727 -14.391 0.870 1.00 0.00 H new ATOM 0 HB3 ARG A 128 10.031 -15.418 2.257 1.00 0.00 H new ATOM 0 HG2 ARG A 128 11.903 -16.525 1.016 1.00 0.00 H new ATOM 0 HG3 ARG A 128 11.606 -15.476 -0.356 1.00 0.00 H new ATOM 0 HD2 ARG A 128 12.177 -14.290 2.373 1.00 0.00 H new ATOM 0 HD3 ARG A 128 13.493 -14.860 1.367 1.00 0.00 H new ATOM 0 HE ARG A 128 11.968 -13.194 -0.301 1.00 0.00 H new ATOM 0 HH11 ARG A 128 13.508 -12.681 2.829 1.00 0.00 H new ATOM 0 HH12 ARG A 128 13.947 -11.017 2.429 1.00 0.00 H new ATOM 0 HH21 ARG A 128 12.692 -11.112 -0.776 1.00 0.00 H new ATOM 0 HH22 ARG A 128 13.505 -10.168 0.477 1.00 0.00 H new ATOM 1742 N ARG A 129 9.265 -18.448 2.055 1.00 0.00 N ATOM 1743 CA ARG A 129 9.584 -19.845 2.438 1.00 0.00 C ATOM 1744 C ARG A 129 9.045 -20.922 1.479 1.00 0.00 C ATOM 1745 O ARG A 129 9.623 -22.008 1.420 1.00 0.00 O ATOM 1746 CB ARG A 129 9.095 -20.149 3.867 1.00 0.00 C ATOM 1747 CG ARG A 129 9.865 -19.383 4.952 1.00 0.00 C ATOM 1748 CD ARG A 129 9.549 -19.962 6.340 1.00 0.00 C ATOM 1749 NE ARG A 129 10.311 -19.291 7.414 1.00 0.00 N ATOM 1750 CZ ARG A 129 11.573 -19.482 7.759 1.00 0.00 C ATOM 1751 NH1 ARG A 129 12.352 -20.314 7.126 1.00 0.00 N ATOM 1752 NH2 ARG A 129 12.087 -18.830 8.762 1.00 0.00 N ATOM 0 H ARG A 129 8.748 -17.944 2.776 1.00 0.00 H new ATOM 0 HA ARG A 129 10.671 -19.900 2.381 1.00 0.00 H new ATOM 0 HB2 ARG A 129 8.036 -19.902 3.941 1.00 0.00 H new ATOM 0 HB3 ARG A 129 9.186 -21.219 4.054 1.00 0.00 H new ATOM 0 HG2 ARG A 129 10.936 -19.445 4.760 1.00 0.00 H new ATOM 0 HG3 ARG A 129 9.596 -18.327 4.921 1.00 0.00 H new ATOM 0 HD2 ARG A 129 8.482 -19.863 6.538 1.00 0.00 H new ATOM 0 HD3 ARG A 129 9.777 -21.028 6.347 1.00 0.00 H new ATOM 0 HE ARG A 129 9.800 -18.594 7.956 1.00 0.00 H new ATOM 0 HH11 ARG A 129 11.993 -20.846 6.333 1.00 0.00 H new ATOM 0 HH12 ARG A 129 13.320 -20.433 7.424 1.00 0.00 H new ATOM 0 HH21 ARG A 129 11.515 -18.168 9.286 1.00 0.00 H new ATOM 0 HH22 ARG A 129 13.061 -18.982 9.023 1.00 0.00 H new ATOM 1766 N GLY A 130 7.976 -20.641 0.726 1.00 0.00 N ATOM 1767 CA GLY A 130 7.399 -21.554 -0.274 1.00 0.00 C ATOM 1768 C GLY A 130 7.818 -21.254 -1.721 1.00 0.00 C ATOM 1769 O GLY A 130 7.682 -22.117 -2.590 1.00 0.00 O ATOM 0 H GLY A 130 7.475 -19.755 0.794 1.00 0.00 H new ATOM 0 HA2 GLY A 130 7.691 -22.575 -0.028 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.312 -21.508 -0.206 1.00 0.00 H new ATOM 1773 N LEU A 131 8.334 -20.047 -1.984 1.00 0.00 N ATOM 1774 CA LEU A 131 8.735 -19.544 -3.303 1.00 0.00 C ATOM 1775 C LEU A 131 10.259 -19.586 -3.512 1.00 0.00 C ATOM 1776 O LEU A 131 10.750 -20.330 -4.362 1.00 0.00 O ATOM 1777 CB LEU A 131 8.173 -18.120 -3.474 1.00 0.00 C ATOM 1778 CG LEU A 131 6.691 -18.091 -3.892 1.00 0.00 C ATOM 1779 CD1 LEU A 131 6.196 -16.653 -3.849 1.00 0.00 C ATOM 1780 CD2 LEU A 131 6.484 -18.625 -5.309 1.00 0.00 C ATOM 0 H LEU A 131 8.491 -19.361 -1.246 1.00 0.00 H new ATOM 0 HA LEU A 131 8.320 -20.197 -4.071 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.288 -17.577 -2.536 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.764 -17.592 -4.222 1.00 0.00 H new ATOM 0 HG LEU A 131 6.138 -18.727 -3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.147 -16.620 -4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.301 -16.262 -2.837 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.785 -16.045 -4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.424 -18.586 -5.561 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.048 -18.014 -6.014 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.832 -19.656 -5.364 1.00 0.00 H new ATOM 1792 N GLN A 132 11.006 -18.783 -2.751 1.00 0.00 N ATOM 1793 CA GLN A 132 12.470 -18.756 -2.746 1.00 0.00 C ATOM 1794 C GLN A 132 13.036 -20.099 -2.224 1.00 0.00 C ATOM 1795 O GLN A 132 12.570 -20.593 -1.191 1.00 0.00 O ATOM 1796 CB GLN A 132 12.915 -17.588 -1.846 1.00 0.00 C ATOM 1797 CG GLN A 132 14.427 -17.298 -1.795 1.00 0.00 C ATOM 1798 CD GLN A 132 14.932 -16.460 -2.968 1.00 0.00 C ATOM 1799 OE1 GLN A 132 15.638 -16.925 -3.851 1.00 0.00 O ATOM 1800 NE2 GLN A 132 14.616 -15.183 -3.015 1.00 0.00 N ATOM 0 H GLN A 132 10.596 -18.113 -2.101 1.00 0.00 H new ATOM 0 HA GLN A 132 12.850 -18.615 -3.758 1.00 0.00 H new ATOM 0 HB2 GLN A 132 12.405 -16.685 -2.182 1.00 0.00 H new ATOM 0 HB3 GLN A 132 12.572 -17.789 -0.831 1.00 0.00 H new ATOM 0 HG2 GLN A 132 14.657 -16.780 -0.864 1.00 0.00 H new ATOM 0 HG3 GLN A 132 14.969 -18.244 -1.776 1.00 0.00 H new ATOM 0 HE21 GLN A 132 14.028 -14.776 -2.288 1.00 0.00 H new ATOM 0 HE22 GLN A 132 14.959 -14.600 -3.779 1.00 0.00 H new ATOM 1809 N PRO A 133 14.045 -20.701 -2.885 1.00 0.00 N ATOM 1810 CA PRO A 133 14.705 -21.916 -2.407 1.00 0.00 C ATOM 1811 C PRO A 133 15.519 -21.633 -1.129 1.00 0.00 C ATOM 1812 O PRO A 133 16.634 -21.106 -1.191 1.00 0.00 O ATOM 1813 CB PRO A 133 15.570 -22.401 -3.578 1.00 0.00 C ATOM 1814 CG PRO A 133 15.875 -21.120 -4.356 1.00 0.00 C ATOM 1815 CD PRO A 133 14.601 -20.302 -4.172 1.00 0.00 C ATOM 0 HA PRO A 133 13.994 -22.690 -2.118 1.00 0.00 H new ATOM 0 HB2 PRO A 133 16.482 -22.885 -3.229 1.00 0.00 H new ATOM 0 HB3 PRO A 133 15.040 -23.127 -4.194 1.00 0.00 H new ATOM 0 HG2 PRO A 133 16.748 -20.603 -3.958 1.00 0.00 H new ATOM 0 HG3 PRO A 133 16.077 -21.324 -5.408 1.00 0.00 H new ATOM 0 HD2 PRO A 133 14.818 -19.234 -4.188 1.00 0.00 H new ATOM 0 HD3 PRO A 133 13.894 -20.496 -4.979 1.00 0.00 H new ATOM 1823 N LYS A 134 14.953 -21.955 0.046 1.00 0.00 N ATOM 1824 CA LYS A 134 15.635 -21.817 1.347 1.00 0.00 C ATOM 1825 C LYS A 134 16.922 -22.658 1.438 1.00 0.00 C ATOM 1826 O LYS A 134 17.065 -23.683 0.762 1.00 0.00 O ATOM 1827 CB LYS A 134 14.674 -22.079 2.528 1.00 0.00 C ATOM 1828 CG LYS A 134 14.131 -23.514 2.694 1.00 0.00 C ATOM 1829 CD LYS A 134 12.863 -23.799 1.872 1.00 0.00 C ATOM 1830 CE LYS A 134 12.166 -25.097 2.312 1.00 0.00 C ATOM 1831 NZ LYS A 134 12.961 -26.313 1.994 1.00 0.00 N ATOM 0 H LYS A 134 14.004 -22.321 0.122 1.00 0.00 H new ATOM 0 HA LYS A 134 15.954 -20.778 1.422 1.00 0.00 H new ATOM 0 HB2 LYS A 134 15.189 -21.805 3.449 1.00 0.00 H new ATOM 0 HB3 LYS A 134 13.823 -21.406 2.426 1.00 0.00 H new ATOM 0 HG2 LYS A 134 14.907 -24.222 2.403 1.00 0.00 H new ATOM 0 HG3 LYS A 134 13.917 -23.691 3.748 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.170 -22.964 1.974 1.00 0.00 H new ATOM 0 HD3 LYS A 134 13.124 -23.869 0.816 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.982 -25.059 3.386 1.00 0.00 H new ATOM 0 HE3 LYS A 134 11.194 -25.166 1.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.445 -27.158 2.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 13.116 -26.368 0.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 13.879 -26.265 2.480 1.00 0.00 H new ATOM 1845 N LYS A 135 17.855 -22.207 2.282 1.00 0.00 N ATOM 1846 CA LYS A 135 19.189 -22.797 2.509 1.00 0.00 C ATOM 1847 C LYS A 135 19.121 -24.154 3.227 1.00 0.00 C ATOM 1848 O LYS A 135 19.890 -25.065 2.841 1.00 0.00 O ATOM 1849 CB LYS A 135 20.074 -21.800 3.281 1.00 0.00 C ATOM 1850 CG LYS A 135 20.320 -20.503 2.486 1.00 0.00 C ATOM 1851 CD LYS A 135 21.260 -19.521 3.207 1.00 0.00 C ATOM 1852 CE LYS A 135 20.722 -18.980 4.543 1.00 0.00 C ATOM 1853 NZ LYS A 135 19.513 -18.128 4.377 1.00 0.00 N ATOM 1854 OXT LYS A 135 18.318 -24.302 4.177 1.00 0.00 O ATOM 0 H LYS A 135 17.698 -21.379 2.857 1.00 0.00 H new ATOM 0 HA LYS A 135 19.636 -22.993 1.534 1.00 0.00 H new ATOM 0 HB2 LYS A 135 19.600 -21.557 4.232 1.00 0.00 H new ATOM 0 HB3 LYS A 135 21.030 -22.269 3.512 1.00 0.00 H new ATOM 0 HG2 LYS A 135 20.744 -20.755 1.514 1.00 0.00 H new ATOM 0 HG3 LYS A 135 19.365 -20.012 2.300 1.00 0.00 H new ATOM 0 HD2 LYS A 135 22.213 -20.018 3.389 1.00 0.00 H new ATOM 0 HD3 LYS A 135 21.462 -18.679 2.544 1.00 0.00 H new ATOM 0 HE2 LYS A 135 20.483 -19.817 5.199 1.00 0.00 H new ATOM 0 HE3 LYS A 135 21.503 -18.402 5.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 19.195 -17.792 5.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 19.743 -17.312 3.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 18.755 -18.684 3.932 1.00 0.00 H new TER 1868 LYS A 135