USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 885 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 138 LYS NZ :NH3+ -167:sc= -1.06 (180deg=-1.16) USER MOD Set 1.2: A 144 LYS NZ :NH3+ 162:sc= -0.0938 (180deg=-0.155) USER MOD Set 2.1: A 84 SER OG : rot -148:sc= 0.0266 USER MOD Set 2.2: A 87 ASN : amide:sc= -1.2 K(o=-1.2,f=-4!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.129 K(o=-0.13,f=-1.2!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 175:sc= 0.262 (180deg=0.238) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot -49:sc= 0.828 USER MOD Single : A 83 ASN : amide:sc= -0.135 X(o=-0.13,f=0) USER MOD Single : A 85 SER OG : rot 160:sc= -1.75! USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0318) USER MOD Single : A 99 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 107 SER OG : rot -134:sc= 1.25 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0791) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= -0.255 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 170:sc= 0.502 (180deg=0.455) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 155:sc= -3.01! USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 99:sc= 0.515 USER MOD Single : A 147 SER OG : rot -57:sc= 0.225 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 45 -6.693 6.050 -18.964 1.00 0.00 N ATOM 2 CA SER A 45 -7.959 5.267 -19.032 1.00 0.00 C ATOM 3 C SER A 45 -7.746 3.827 -18.560 1.00 0.00 C ATOM 4 O SER A 45 -6.650 3.467 -18.129 1.00 0.00 O ATOM 5 CB SER A 45 -8.471 5.286 -20.477 1.00 0.00 C ATOM 6 OG SER A 45 -7.735 4.394 -21.296 1.00 0.00 O ATOM 0 HA SER A 45 -8.696 5.721 -18.370 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.526 5.013 -20.495 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.397 6.297 -20.878 1.00 0.00 H new ATOM 0 HG SER A 45 -8.084 4.426 -22.211 1.00 0.00 H new ATOM 14 N ALA A 46 -8.802 3.012 -18.648 1.00 0.00 N ATOM 15 CA ALA A 46 -8.746 1.606 -18.237 1.00 0.00 C ATOM 16 C ALA A 46 -8.602 1.471 -16.721 1.00 0.00 C ATOM 17 O ALA A 46 -8.080 2.366 -16.053 1.00 0.00 O ATOM 18 CB ALA A 46 -7.614 0.874 -18.948 1.00 0.00 C ATOM 0 H ALA A 46 -9.712 3.305 -19.003 1.00 0.00 H new ATOM 0 HA ALA A 46 -9.690 1.144 -18.526 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -7.595 -0.167 -18.625 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -7.773 0.917 -20.025 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.664 1.348 -18.702 1.00 0.00 H new ATOM 24 N ASP A 47 -9.074 0.341 -16.188 1.00 0.00 N ATOM 25 CA ASP A 47 -9.006 0.076 -14.753 1.00 0.00 C ATOM 26 C ASP A 47 -8.283 -1.242 -14.467 1.00 0.00 C ATOM 27 O ASP A 47 -8.610 -1.946 -13.509 1.00 0.00 O ATOM 28 CB ASP A 47 -10.418 0.039 -14.159 1.00 0.00 C ATOM 29 CG ASP A 47 -10.878 1.393 -13.645 1.00 0.00 C ATOM 30 OD1 ASP A 47 -10.509 2.421 -14.250 1.00 0.00 O ATOM 31 OD2 ASP A 47 -11.611 1.422 -12.634 1.00 0.00 O ATOM 0 H ASP A 47 -9.508 -0.405 -16.732 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.439 0.882 -14.286 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.117 -0.313 -14.918 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.445 -0.682 -13.342 1.00 0.00 H new ATOM 36 N ASP A 48 -7.295 -1.571 -15.299 1.00 0.00 N ATOM 37 CA ASP A 48 -6.530 -2.804 -15.131 1.00 0.00 C ATOM 38 C ASP A 48 -5.548 -2.679 -13.964 1.00 0.00 C ATOM 39 O ASP A 48 -4.421 -2.206 -14.135 1.00 0.00 O ATOM 40 CB ASP A 48 -5.780 -3.140 -16.423 1.00 0.00 C ATOM 41 CG ASP A 48 -6.570 -4.066 -17.328 1.00 0.00 C ATOM 42 OD1 ASP A 48 -7.691 -3.689 -17.732 1.00 0.00 O ATOM 43 OD2 ASP A 48 -6.068 -5.168 -17.634 1.00 0.00 O ATOM 0 H ASP A 48 -7.007 -1.001 -16.094 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.226 -3.613 -14.906 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -5.555 -2.218 -16.959 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.826 -3.606 -16.175 1.00 0.00 H new ATOM 48 N ARG A 49 -5.988 -3.099 -12.777 1.00 0.00 N ATOM 49 CA ARG A 49 -5.156 -3.030 -11.575 1.00 0.00 C ATOM 50 C ARG A 49 -5.847 -3.717 -10.391 1.00 0.00 C ATOM 51 O ARG A 49 -6.927 -4.290 -10.543 1.00 0.00 O ATOM 52 CB ARG A 49 -4.854 -1.568 -11.230 1.00 0.00 C ATOM 53 CG ARG A 49 -3.369 -1.245 -11.177 1.00 0.00 C ATOM 54 CD ARG A 49 -3.083 0.156 -11.696 1.00 0.00 C ATOM 55 NE ARG A 49 -2.816 0.167 -13.135 1.00 0.00 N ATOM 56 CZ ARG A 49 -2.783 1.276 -13.880 1.00 0.00 C ATOM 57 NH1 ARG A 49 -3.011 2.467 -13.332 1.00 0.00 N ATOM 58 NH2 ARG A 49 -2.523 1.195 -15.181 1.00 0.00 N ATOM 0 H ARG A 49 -6.917 -3.491 -12.622 1.00 0.00 H new ATOM 0 HA ARG A 49 -4.221 -3.552 -11.775 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -5.330 -0.924 -11.969 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -5.303 -1.332 -10.265 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -3.013 -1.333 -10.151 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -2.816 -1.973 -11.770 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -3.934 0.802 -11.481 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -2.226 0.570 -11.166 1.00 0.00 H new ATOM 0 HE ARG A 49 -2.645 -0.726 -13.597 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -3.213 2.539 -12.335 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -2.984 3.308 -13.909 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -2.349 0.286 -15.611 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -2.498 2.041 -15.750 1.00 0.00 H new ATOM 72 N LEU A 50 -5.216 -3.649 -9.213 1.00 0.00 N ATOM 73 CA LEU A 50 -5.764 -4.257 -7.998 1.00 0.00 C ATOM 74 C LEU A 50 -5.924 -5.771 -8.157 1.00 0.00 C ATOM 75 O LEU A 50 -7.037 -6.272 -8.332 1.00 0.00 O ATOM 76 CB LEU A 50 -7.114 -3.617 -7.644 1.00 0.00 C ATOM 77 CG LEU A 50 -7.119 -2.087 -7.580 1.00 0.00 C ATOM 78 CD1 LEU A 50 -8.540 -1.564 -7.417 1.00 0.00 C ATOM 79 CD2 LEU A 50 -6.234 -1.592 -6.447 1.00 0.00 C ATOM 0 H LEU A 50 -4.322 -3.177 -9.077 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.060 -4.075 -7.186 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -7.852 -3.935 -8.380 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -7.439 -4.005 -6.679 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.716 -1.705 -8.518 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.524 -0.475 -7.373 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.145 -1.884 -8.265 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -8.969 -1.958 -6.496 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.253 -0.502 -6.420 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.603 -1.985 -5.499 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -5.212 -1.934 -6.608 1.00 0.00 H new ATOM 91 N ASN A 51 -4.805 -6.493 -8.096 1.00 0.00 N ATOM 92 CA ASN A 51 -4.818 -7.951 -8.232 1.00 0.00 C ATOM 93 C ASN A 51 -3.732 -8.597 -7.368 1.00 0.00 C ATOM 94 O ASN A 51 -2.990 -7.906 -6.668 1.00 0.00 O ATOM 95 CB ASN A 51 -4.626 -8.349 -9.701 1.00 0.00 C ATOM 96 CG ASN A 51 -5.941 -8.477 -10.452 1.00 0.00 C ATOM 97 OD1 ASN A 51 -6.956 -8.885 -9.886 1.00 0.00 O ATOM 98 ND2 ASN A 51 -5.930 -8.130 -11.736 1.00 0.00 N ATOM 0 H ASN A 51 -3.878 -6.093 -7.953 1.00 0.00 H new ATOM 0 HA ASN A 51 -5.787 -8.312 -7.887 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -4.001 -7.605 -10.196 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -4.091 -9.298 -9.749 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -6.784 -8.197 -12.290 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -5.068 -7.797 -12.167 1.00 0.00 H new ATOM 105 N PHE A 52 -3.647 -9.930 -7.425 1.00 0.00 N ATOM 106 CA PHE A 52 -2.654 -10.676 -6.649 1.00 0.00 C ATOM 107 C PHE A 52 -1.237 -10.308 -7.085 1.00 0.00 C ATOM 108 O PHE A 52 -0.964 -10.162 -8.277 1.00 0.00 O ATOM 109 CB PHE A 52 -2.864 -12.188 -6.803 1.00 0.00 C ATOM 110 CG PHE A 52 -4.300 -12.625 -6.676 1.00 0.00 C ATOM 111 CD1 PHE A 52 -5.107 -12.132 -5.661 1.00 0.00 C ATOM 112 CD2 PHE A 52 -4.842 -13.528 -7.577 1.00 0.00 C ATOM 113 CE1 PHE A 52 -6.425 -12.534 -5.548 1.00 0.00 C ATOM 114 CE2 PHE A 52 -6.158 -13.933 -7.468 1.00 0.00 C ATOM 115 CZ PHE A 52 -6.951 -13.435 -6.453 1.00 0.00 C ATOM 0 H PHE A 52 -4.254 -10.513 -8.001 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.783 -10.407 -5.601 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -2.485 -12.499 -7.777 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.270 -12.705 -6.050 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -4.701 -11.426 -4.951 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -4.228 -13.920 -8.374 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -7.043 -12.144 -4.753 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.567 -14.639 -8.176 1.00 0.00 H new ATOM 0 HZ PHE A 52 -7.981 -13.750 -6.367 1.00 0.00 H new ATOM 125 N GLY A 53 -0.343 -10.157 -6.108 1.00 0.00 N ATOM 126 CA GLY A 53 1.035 -9.803 -6.405 1.00 0.00 C ATOM 127 C GLY A 53 1.152 -8.443 -7.068 1.00 0.00 C ATOM 128 O GLY A 53 1.948 -8.265 -7.991 1.00 0.00 O ATOM 0 H GLY A 53 -0.550 -10.274 -5.116 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.615 -9.806 -5.482 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.470 -10.561 -7.057 1.00 0.00 H new ATOM 132 N ASP A 54 0.353 -7.483 -6.596 1.00 0.00 N ATOM 133 CA ASP A 54 0.361 -6.131 -7.148 1.00 0.00 C ATOM 134 C ASP A 54 0.380 -5.091 -6.031 1.00 0.00 C ATOM 135 O ASP A 54 -0.406 -5.168 -5.082 1.00 0.00 O ATOM 136 CB ASP A 54 -0.862 -5.920 -8.044 1.00 0.00 C ATOM 137 CG ASP A 54 -0.625 -4.904 -9.151 1.00 0.00 C ATOM 138 OD1 ASP A 54 0.542 -4.724 -9.566 1.00 0.00 O ATOM 139 OD2 ASP A 54 -1.612 -4.288 -9.606 1.00 0.00 O ATOM 0 H ASP A 54 -0.308 -7.620 -5.831 1.00 0.00 H new ATOM 0 HA ASP A 54 1.264 -6.009 -7.746 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -1.147 -6.873 -8.489 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -1.701 -5.591 -7.431 1.00 0.00 H new ATOM 144 N ARG A 55 1.283 -4.119 -6.149 1.00 0.00 N ATOM 145 CA ARG A 55 1.412 -3.060 -5.151 1.00 0.00 C ATOM 146 C ARG A 55 0.189 -2.146 -5.164 1.00 0.00 C ATOM 147 O ARG A 55 -0.183 -1.604 -6.207 1.00 0.00 O ATOM 148 CB ARG A 55 2.691 -2.242 -5.388 1.00 0.00 C ATOM 149 CG ARG A 55 2.803 -1.647 -6.786 1.00 0.00 C ATOM 150 CD ARG A 55 3.617 -2.538 -7.715 1.00 0.00 C ATOM 151 NE ARG A 55 2.921 -2.787 -8.979 1.00 0.00 N ATOM 152 CZ ARG A 55 2.892 -1.924 -9.998 1.00 0.00 C ATOM 153 NH1 ARG A 55 3.523 -0.758 -9.916 1.00 0.00 N ATOM 154 NH2 ARG A 55 2.224 -2.234 -11.105 1.00 0.00 N ATOM 0 H ARG A 55 1.937 -4.043 -6.928 1.00 0.00 H new ATOM 0 HA ARG A 55 1.478 -3.531 -4.170 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.733 -1.434 -4.657 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.556 -2.880 -5.207 1.00 0.00 H new ATOM 0 HG2 ARG A 55 1.805 -1.504 -7.201 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.268 -0.663 -6.726 1.00 0.00 H new ATOM 0 HD2 ARG A 55 4.580 -2.069 -7.917 1.00 0.00 H new ATOM 0 HD3 ARG A 55 3.822 -3.487 -7.220 1.00 0.00 H new ATOM 0 HE ARG A 55 2.428 -3.673 -9.088 1.00 0.00 H new ATOM 0 HH11 ARG A 55 4.036 -0.514 -9.069 1.00 0.00 H new ATOM 0 HH12 ARG A 55 3.494 -0.106 -10.700 1.00 0.00 H new ATOM 0 HH21 ARG A 55 1.737 -3.127 -11.173 1.00 0.00 H new ATOM 0 HH22 ARG A 55 2.199 -1.578 -11.886 1.00 0.00 H new ATOM 168 N ILE A 56 -0.434 -1.986 -3.998 1.00 0.00 N ATOM 169 CA ILE A 56 -1.619 -1.139 -3.869 1.00 0.00 C ATOM 170 C ILE A 56 -1.556 -0.281 -2.607 1.00 0.00 C ATOM 171 O ILE A 56 -0.954 -0.673 -1.608 1.00 0.00 O ATOM 172 CB ILE A 56 -2.920 -1.974 -3.852 1.00 0.00 C ATOM 173 CG1 ILE A 56 -2.927 -2.945 -2.665 1.00 0.00 C ATOM 174 CG2 ILE A 56 -3.086 -2.733 -5.163 1.00 0.00 C ATOM 175 CD1 ILE A 56 -4.257 -3.636 -2.459 1.00 0.00 C ATOM 0 H ILE A 56 -0.138 -2.431 -3.129 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.631 -0.488 -4.743 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.762 -1.291 -3.740 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -2.155 -3.699 -2.818 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -2.665 -2.400 -1.758 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -4.007 -3.315 -5.132 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.132 -2.025 -5.990 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.238 -3.403 -5.305 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -4.189 -4.308 -1.603 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -5.030 -2.890 -2.275 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.511 -4.209 -3.351 1.00 0.00 H new ATOM 187 N LEU A 57 -2.193 0.888 -2.660 1.00 0.00 N ATOM 188 CA LEU A 57 -2.222 1.800 -1.520 1.00 0.00 C ATOM 189 C LEU A 57 -3.472 1.560 -0.682 1.00 0.00 C ATOM 190 O LEU A 57 -4.508 1.161 -1.212 1.00 0.00 O ATOM 191 CB LEU A 57 -2.181 3.254 -2.000 1.00 0.00 C ATOM 192 CG LEU A 57 -1.132 4.136 -1.319 1.00 0.00 C ATOM 193 CD1 LEU A 57 0.269 3.616 -1.602 1.00 0.00 C ATOM 194 CD2 LEU A 57 -1.274 5.580 -1.779 1.00 0.00 C ATOM 0 H LEU A 57 -2.696 1.225 -3.481 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.344 1.610 -0.902 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.996 3.260 -3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.164 3.699 -1.844 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.296 4.101 -0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.001 4.256 -1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.363 2.599 -1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.448 3.620 -2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.521 6.195 -1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.135 5.633 -2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.267 5.948 -1.522 1.00 0.00 H new ATOM 206 N VAL A 58 -3.375 1.793 0.623 1.00 0.00 N ATOM 207 CA VAL A 58 -4.510 1.580 1.513 1.00 0.00 C ATOM 208 C VAL A 58 -4.482 2.539 2.706 1.00 0.00 C ATOM 209 O VAL A 58 -3.429 2.765 3.306 1.00 0.00 O ATOM 210 CB VAL A 58 -4.547 0.126 2.025 1.00 0.00 C ATOM 211 CG1 VAL A 58 -3.294 -0.206 2.828 1.00 0.00 C ATOM 212 CG2 VAL A 58 -5.799 -0.120 2.850 1.00 0.00 C ATOM 0 H VAL A 58 -2.529 2.127 1.085 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.409 1.778 0.930 1.00 0.00 H new ATOM 0 HB VAL A 58 -4.573 -0.535 1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -3.348 -1.237 3.176 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.414 -0.081 2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.223 0.463 3.685 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.806 -1.152 3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -5.809 0.555 3.706 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.681 0.060 2.235 1.00 0.00 H new ATOM 222 N LYS A 59 -5.648 3.089 3.048 1.00 0.00 N ATOM 223 CA LYS A 59 -5.761 4.012 4.173 1.00 0.00 C ATOM 224 C LYS A 59 -6.524 3.359 5.326 1.00 0.00 C ATOM 225 O LYS A 59 -7.731 3.130 5.234 1.00 0.00 O ATOM 226 CB LYS A 59 -6.462 5.299 3.732 1.00 0.00 C ATOM 227 CG LYS A 59 -6.643 6.317 4.848 1.00 0.00 C ATOM 228 CD LYS A 59 -7.016 7.686 4.299 1.00 0.00 C ATOM 229 CE LYS A 59 -8.112 8.343 5.126 1.00 0.00 C ATOM 230 NZ LYS A 59 -7.905 9.813 5.260 1.00 0.00 N ATOM 0 H LYS A 59 -6.526 2.910 2.561 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.758 4.261 4.521 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.887 5.756 2.926 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -7.440 5.046 3.322 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.419 5.974 5.532 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.721 6.394 5.425 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.134 8.327 4.288 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.350 7.586 3.266 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -9.080 8.154 4.661 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -8.140 7.889 6.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -8.673 10.221 5.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.993 9.994 5.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -7.904 10.251 4.317 1.00 0.00 H new ATOM 244 N ALA A 60 -5.810 3.061 6.413 1.00 0.00 N ATOM 245 CA ALA A 60 -6.422 2.435 7.585 1.00 0.00 C ATOM 246 C ALA A 60 -7.150 3.469 8.443 1.00 0.00 C ATOM 247 O ALA A 60 -6.922 4.671 8.302 1.00 0.00 O ATOM 248 CB ALA A 60 -5.364 1.710 8.409 1.00 0.00 C ATOM 0 H ALA A 60 -4.811 3.243 6.506 1.00 0.00 H new ATOM 0 HA ALA A 60 -7.157 1.709 7.238 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.833 1.249 9.278 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.893 0.939 7.799 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -4.609 2.423 8.740 1.00 0.00 H new ATOM 254 N PRO A 61 -8.035 3.017 9.355 1.00 0.00 N ATOM 255 CA PRO A 61 -8.787 3.916 10.239 1.00 0.00 C ATOM 256 C PRO A 61 -7.864 4.690 11.179 1.00 0.00 C ATOM 257 O PRO A 61 -7.430 4.169 12.210 1.00 0.00 O ATOM 258 CB PRO A 61 -9.701 2.973 11.030 1.00 0.00 C ATOM 259 CG PRO A 61 -9.050 1.636 10.936 1.00 0.00 C ATOM 260 CD PRO A 61 -8.365 1.601 9.599 1.00 0.00 C ATOM 0 HA PRO A 61 -9.335 4.676 9.682 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.796 3.294 12.067 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -10.706 2.953 10.609 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.334 1.493 11.745 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -9.787 0.837 11.018 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.472 0.977 9.620 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -9.016 1.199 8.823 1.00 0.00 H new ATOM 268 N GLY A 62 -7.553 5.930 10.804 1.00 0.00 N ATOM 269 CA GLY A 62 -6.669 6.754 11.610 1.00 0.00 C ATOM 270 C GLY A 62 -5.305 6.940 10.968 1.00 0.00 C ATOM 271 O GLY A 62 -4.657 7.970 11.165 1.00 0.00 O ATOM 0 H GLY A 62 -7.899 6.378 9.955 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -7.129 7.729 11.768 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -6.546 6.297 12.592 1.00 0.00 H new ATOM 275 N TYR A 63 -4.867 5.941 10.197 1.00 0.00 N ATOM 276 CA TYR A 63 -3.573 5.998 9.524 1.00 0.00 C ATOM 277 C TYR A 63 -3.733 6.414 8.060 1.00 0.00 C ATOM 278 O TYR A 63 -4.743 6.107 7.426 1.00 0.00 O ATOM 279 CB TYR A 63 -2.873 4.639 9.608 1.00 0.00 C ATOM 280 CG TYR A 63 -2.231 4.363 10.952 1.00 0.00 C ATOM 281 CD1 TYR A 63 -1.303 5.243 11.496 1.00 0.00 C ATOM 282 CD2 TYR A 63 -2.551 3.220 11.674 1.00 0.00 C ATOM 283 CE1 TYR A 63 -0.714 4.993 12.720 1.00 0.00 C ATOM 284 CE2 TYR A 63 -1.966 2.963 12.899 1.00 0.00 C ATOM 285 CZ TYR A 63 -1.047 3.850 13.418 1.00 0.00 C ATOM 286 OH TYR A 63 -0.460 3.595 14.635 1.00 0.00 O ATOM 0 H TYR A 63 -5.392 5.084 10.025 1.00 0.00 H new ATOM 0 HA TYR A 63 -2.962 6.747 10.028 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.598 3.854 9.394 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.108 4.586 8.833 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -1.038 6.138 10.952 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.269 2.521 11.271 1.00 0.00 H new ATOM 0 HE1 TYR A 63 0.004 5.689 13.129 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.228 2.071 13.448 1.00 0.00 H new ATOM 0 HH TYR A 63 -0.805 2.751 14.994 1.00 0.00 H new ATOM 296 N PRO A 64 -2.730 7.123 7.504 1.00 0.00 N ATOM 297 CA PRO A 64 -2.761 7.584 6.110 1.00 0.00 C ATOM 298 C PRO A 64 -2.571 6.446 5.105 1.00 0.00 C ATOM 299 O PRO A 64 -2.436 5.282 5.489 1.00 0.00 O ATOM 300 CB PRO A 64 -1.587 8.564 6.037 1.00 0.00 C ATOM 301 CG PRO A 64 -0.642 8.103 7.092 1.00 0.00 C ATOM 302 CD PRO A 64 -1.490 7.534 8.195 1.00 0.00 C ATOM 0 HA PRO A 64 -3.724 8.025 5.852 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.119 8.549 5.053 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -1.914 9.588 6.219 1.00 0.00 H new ATOM 0 HG2 PRO A 64 0.043 7.351 6.700 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -0.032 8.930 7.457 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -1.002 6.688 8.680 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -1.689 8.274 8.970 1.00 0.00 H new ATOM 310 N TRP A 65 -2.562 6.793 3.816 1.00 0.00 N ATOM 311 CA TRP A 65 -2.386 5.801 2.754 1.00 0.00 C ATOM 312 C TRP A 65 -0.969 5.233 2.772 1.00 0.00 C ATOM 313 O TRP A 65 0.004 5.961 2.570 1.00 0.00 O ATOM 314 CB TRP A 65 -2.678 6.420 1.384 1.00 0.00 C ATOM 315 CG TRP A 65 -4.112 6.813 1.196 1.00 0.00 C ATOM 316 CD1 TRP A 65 -4.702 7.974 1.604 1.00 0.00 C ATOM 317 CD2 TRP A 65 -5.137 6.047 0.548 1.00 0.00 C ATOM 318 NE1 TRP A 65 -6.030 7.978 1.253 1.00 0.00 N ATOM 319 CE2 TRP A 65 -6.322 6.806 0.604 1.00 0.00 C ATOM 320 CE3 TRP A 65 -5.169 4.795 -0.072 1.00 0.00 C ATOM 321 CZ2 TRP A 65 -7.524 6.354 0.064 1.00 0.00 C ATOM 322 CZ3 TRP A 65 -6.361 4.349 -0.610 1.00 0.00 C ATOM 323 CH2 TRP A 65 -7.524 5.125 -0.537 1.00 0.00 C ATOM 0 H TRP A 65 -2.674 7.751 3.483 1.00 0.00 H new ATOM 0 HA TRP A 65 -3.091 4.990 2.934 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -2.048 7.300 1.251 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -2.400 5.708 0.607 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -4.198 8.773 2.127 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -6.691 8.731 1.444 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -4.278 4.187 -0.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -8.422 6.951 0.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -6.396 3.385 -1.095 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -8.440 4.745 -0.964 1.00 0.00 H new ATOM 334 N TRP A 66 -0.859 3.927 3.017 1.00 0.00 N ATOM 335 CA TRP A 66 0.439 3.261 3.062 1.00 0.00 C ATOM 336 C TRP A 66 0.640 2.360 1.844 1.00 0.00 C ATOM 337 O TRP A 66 -0.306 1.724 1.374 1.00 0.00 O ATOM 338 CB TRP A 66 0.567 2.438 4.345 1.00 0.00 C ATOM 339 CG TRP A 66 1.973 2.359 4.849 1.00 0.00 C ATOM 340 CD1 TRP A 66 2.802 1.278 4.800 1.00 0.00 C ATOM 341 CD2 TRP A 66 2.720 3.412 5.468 1.00 0.00 C ATOM 342 NE1 TRP A 66 4.020 1.594 5.350 1.00 0.00 N ATOM 343 CE2 TRP A 66 3.993 2.896 5.768 1.00 0.00 C ATOM 344 CE3 TRP A 66 2.437 4.740 5.796 1.00 0.00 C ATOM 345 CZ2 TRP A 66 4.982 3.661 6.379 1.00 0.00 C ATOM 346 CZ3 TRP A 66 3.420 5.499 6.401 1.00 0.00 C ATOM 347 CH2 TRP A 66 4.679 4.958 6.685 1.00 0.00 C ATOM 0 H TRP A 66 -1.654 3.311 3.187 1.00 0.00 H new ATOM 0 HA TRP A 66 1.211 4.030 3.049 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -0.066 2.877 5.116 1.00 0.00 H new ATOM 0 HB3 TRP A 66 0.195 1.430 4.162 1.00 0.00 H new ATOM 0 HD1 TRP A 66 2.539 0.314 4.389 1.00 0.00 H new ATOM 0 HE1 TRP A 66 4.815 0.961 5.433 1.00 0.00 H new ATOM 0 HE3 TRP A 66 1.468 5.165 5.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 5.953 3.245 6.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.213 6.527 6.659 1.00 0.00 H new ATOM 0 HH2 TRP A 66 5.427 5.579 7.156 1.00 0.00 H new ATOM 358 N PRO A 67 1.879 2.297 1.315 1.00 0.00 N ATOM 359 CA PRO A 67 2.200 1.474 0.145 1.00 0.00 C ATOM 360 C PRO A 67 2.354 -0.008 0.488 1.00 0.00 C ATOM 361 O PRO A 67 3.449 -0.468 0.821 1.00 0.00 O ATOM 362 CB PRO A 67 3.530 2.058 -0.328 1.00 0.00 C ATOM 363 CG PRO A 67 4.179 2.555 0.916 1.00 0.00 C ATOM 364 CD PRO A 67 3.064 3.030 1.810 1.00 0.00 C ATOM 0 HA PRO A 67 1.409 1.501 -0.604 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.142 1.303 -0.821 1.00 0.00 H new ATOM 0 HB3 PRO A 67 3.377 2.864 -1.046 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.754 1.764 1.398 1.00 0.00 H new ATOM 0 HG3 PRO A 67 4.874 3.366 0.696 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.266 2.803 2.857 1.00 0.00 H new ATOM 0 HD3 PRO A 67 2.926 4.109 1.739 1.00 0.00 H new ATOM 372 N ALA A 68 1.255 -0.754 0.390 1.00 0.00 N ATOM 373 CA ALA A 68 1.276 -2.187 0.671 1.00 0.00 C ATOM 374 C ALA A 68 1.230 -2.988 -0.629 1.00 0.00 C ATOM 375 O ALA A 68 1.079 -2.422 -1.714 1.00 0.00 O ATOM 376 CB ALA A 68 0.116 -2.576 1.577 1.00 0.00 C ATOM 0 H ALA A 68 0.341 -0.390 0.119 1.00 0.00 H new ATOM 0 HA ALA A 68 2.207 -2.419 1.188 1.00 0.00 H new ATOM 0 HB1 ALA A 68 0.151 -3.648 1.773 1.00 0.00 H new ATOM 0 HB2 ALA A 68 0.191 -2.032 2.519 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -0.826 -2.327 1.089 1.00 0.00 H new ATOM 382 N LEU A 69 1.363 -4.305 -0.518 1.00 0.00 N ATOM 383 CA LEU A 69 1.336 -5.179 -1.689 1.00 0.00 C ATOM 384 C LEU A 69 0.216 -6.212 -1.566 1.00 0.00 C ATOM 385 O LEU A 69 0.211 -7.025 -0.641 1.00 0.00 O ATOM 386 CB LEU A 69 2.685 -5.879 -1.860 1.00 0.00 C ATOM 387 CG LEU A 69 3.353 -5.669 -3.221 1.00 0.00 C ATOM 388 CD1 LEU A 69 4.849 -5.442 -3.058 1.00 0.00 C ATOM 389 CD2 LEU A 69 3.084 -6.855 -4.136 1.00 0.00 C ATOM 0 H LEU A 69 1.491 -4.792 0.369 1.00 0.00 H new ATOM 0 HA LEU A 69 1.144 -4.566 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.362 -5.527 -1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.546 -6.948 -1.701 1.00 0.00 H new ATOM 0 HG LEU A 69 2.924 -4.778 -3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.304 -5.295 -4.038 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.018 -4.558 -2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.298 -6.310 -2.576 1.00 0.00 H new ATOM 0 HD21 LEU A 69 3.566 -6.688 -5.099 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.483 -7.762 -3.682 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.010 -6.965 -4.283 1.00 0.00 H new ATOM 401 N LEU A 70 -0.729 -6.175 -2.504 1.00 0.00 N ATOM 402 CA LEU A 70 -1.858 -7.106 -2.500 1.00 0.00 C ATOM 403 C LEU A 70 -1.387 -8.548 -2.684 1.00 0.00 C ATOM 404 O LEU A 70 -0.622 -8.848 -3.602 1.00 0.00 O ATOM 405 CB LEU A 70 -2.857 -6.744 -3.603 1.00 0.00 C ATOM 406 CG LEU A 70 -4.316 -7.107 -3.308 1.00 0.00 C ATOM 407 CD1 LEU A 70 -5.258 -6.312 -4.202 1.00 0.00 C ATOM 408 CD2 LEU A 70 -4.543 -8.602 -3.483 1.00 0.00 C ATOM 0 H LEU A 70 -0.736 -5.510 -3.277 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.349 -7.024 -1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.797 -5.671 -3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.554 -7.244 -4.523 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.530 -6.848 -2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.289 -6.584 -3.977 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.117 -5.246 -4.023 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.043 -6.536 -5.247 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.585 -8.839 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.309 -8.888 -4.508 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -3.898 -9.151 -2.797 1.00 0.00 H new ATOM 420 N LEU A 71 -1.852 -9.434 -1.805 1.00 0.00 N ATOM 421 CA LEU A 71 -1.487 -10.847 -1.866 1.00 0.00 C ATOM 422 C LEU A 71 -2.647 -11.690 -2.393 1.00 0.00 C ATOM 423 O LEU A 71 -2.501 -12.406 -3.384 1.00 0.00 O ATOM 424 CB LEU A 71 -1.063 -11.351 -0.482 1.00 0.00 C ATOM 425 CG LEU A 71 0.449 -11.384 -0.236 1.00 0.00 C ATOM 426 CD1 LEU A 71 0.848 -10.335 0.793 1.00 0.00 C ATOM 427 CD2 LEU A 71 0.885 -12.771 0.216 1.00 0.00 C ATOM 0 H LEU A 71 -2.484 -9.197 -1.040 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.647 -10.946 -2.554 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.525 -10.717 0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.460 -12.356 -0.341 1.00 0.00 H new ATOM 0 HG LEU A 71 0.955 -11.153 -1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.925 -10.374 0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.571 -9.345 0.430 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.333 -10.533 1.733 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.962 -12.777 0.386 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.370 -13.031 1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.636 -13.500 -0.555 1.00 0.00 H new ATOM 439 N ARG A 72 -3.799 -11.602 -1.724 1.00 0.00 N ATOM 440 CA ARG A 72 -4.982 -12.362 -2.125 1.00 0.00 C ATOM 441 C ARG A 72 -6.273 -11.623 -1.779 1.00 0.00 C ATOM 442 O ARG A 72 -6.265 -10.658 -1.012 1.00 0.00 O ATOM 443 CB ARG A 72 -4.975 -13.741 -1.455 1.00 0.00 C ATOM 444 CG ARG A 72 -4.600 -14.876 -2.396 1.00 0.00 C ATOM 445 CD ARG A 72 -5.454 -16.111 -2.156 1.00 0.00 C ATOM 446 NE ARG A 72 -4.833 -17.031 -1.205 1.00 0.00 N ATOM 447 CZ ARG A 72 -5.096 -17.051 0.106 1.00 0.00 C ATOM 448 NH1 ARG A 72 -5.973 -16.199 0.637 1.00 0.00 N ATOM 449 NH2 ARG A 72 -4.479 -17.924 0.892 1.00 0.00 N ATOM 0 H ARG A 72 -3.936 -11.012 -0.903 1.00 0.00 H new ATOM 0 HA ARG A 72 -4.945 -12.482 -3.208 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -4.274 -13.726 -0.620 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -5.963 -13.938 -1.038 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -4.718 -14.547 -3.428 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -3.548 -15.129 -2.260 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -6.432 -15.808 -1.781 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -5.621 -16.626 -3.102 1.00 0.00 H new ATOM 0 HE ARG A 72 -4.154 -17.702 -1.565 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -6.451 -15.523 0.042 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -6.166 -16.223 1.638 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -3.805 -18.579 0.496 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -4.679 -17.940 1.892 1.00 0.00 H new ATOM 463 N ARG A 73 -7.383 -12.095 -2.350 1.00 0.00 N ATOM 464 CA ARG A 73 -8.696 -11.500 -2.111 1.00 0.00 C ATOM 465 C ARG A 73 -9.583 -12.466 -1.329 1.00 0.00 C ATOM 466 O ARG A 73 -10.018 -13.490 -1.859 1.00 0.00 O ATOM 467 CB ARG A 73 -9.365 -11.137 -3.439 1.00 0.00 C ATOM 468 CG ARG A 73 -10.558 -10.203 -3.289 1.00 0.00 C ATOM 469 CD ARG A 73 -11.327 -10.060 -4.595 1.00 0.00 C ATOM 470 NE ARG A 73 -11.682 -11.358 -5.171 1.00 0.00 N ATOM 471 CZ ARG A 73 -12.695 -12.117 -4.737 1.00 0.00 C ATOM 472 NH1 ARG A 73 -13.454 -11.714 -3.721 1.00 0.00 N ATOM 473 NH2 ARG A 73 -12.946 -13.283 -5.322 1.00 0.00 N ATOM 0 H ARG A 73 -7.396 -12.893 -2.985 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.561 -10.592 -1.524 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.628 -10.668 -4.091 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -9.691 -12.052 -3.933 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -11.224 -10.584 -2.514 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.214 -9.223 -2.960 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -12.234 -9.482 -4.419 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.725 -9.499 -5.310 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.123 -11.705 -5.951 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -13.266 -10.820 -3.267 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -14.224 -12.299 -3.396 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.367 -13.598 -6.100 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -13.718 -13.863 -4.993 1.00 0.00 H new ATOM 487 N LYS A 74 -9.841 -12.139 -0.063 1.00 0.00 N ATOM 488 CA LYS A 74 -10.671 -12.984 0.795 1.00 0.00 C ATOM 489 C LYS A 74 -12.050 -12.363 1.019 1.00 0.00 C ATOM 490 O LYS A 74 -12.162 -11.215 1.461 1.00 0.00 O ATOM 491 CB LYS A 74 -9.978 -13.232 2.139 1.00 0.00 C ATOM 492 CG LYS A 74 -9.214 -12.030 2.674 1.00 0.00 C ATOM 493 CD LYS A 74 -8.913 -12.175 4.157 1.00 0.00 C ATOM 494 CE LYS A 74 -10.044 -11.628 5.014 1.00 0.00 C ATOM 495 NZ LYS A 74 -9.553 -11.112 6.322 1.00 0.00 N ATOM 0 H LYS A 74 -9.488 -11.296 0.391 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.808 -13.939 0.287 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.727 -13.529 2.873 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -9.288 -14.069 2.031 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -8.281 -11.916 2.122 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.796 -11.124 2.507 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -8.751 -13.226 4.395 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -7.989 -11.649 4.394 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.552 -10.828 4.476 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.780 -12.413 5.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -10.341 -10.672 6.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -9.167 -11.898 6.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -8.808 -10.405 6.159 1.00 0.00 H new ATOM 509 N GLU A 75 -13.094 -13.130 0.711 1.00 0.00 N ATOM 510 CA GLU A 75 -14.470 -12.667 0.871 1.00 0.00 C ATOM 511 C GLU A 75 -15.144 -13.350 2.060 1.00 0.00 C ATOM 512 O GLU A 75 -15.274 -14.576 2.089 1.00 0.00 O ATOM 513 CB GLU A 75 -15.269 -12.941 -0.403 1.00 0.00 C ATOM 514 CG GLU A 75 -16.300 -11.870 -0.715 1.00 0.00 C ATOM 515 CD GLU A 75 -17.478 -12.406 -1.505 1.00 0.00 C ATOM 516 OE1 GLU A 75 -17.276 -12.817 -2.668 1.00 0.00 O ATOM 517 OE2 GLU A 75 -18.602 -12.414 -0.960 1.00 0.00 O ATOM 0 H GLU A 75 -13.012 -14.079 0.347 1.00 0.00 H new ATOM 0 HA GLU A 75 -14.445 -11.594 1.059 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -14.580 -13.026 -1.243 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -15.774 -13.902 -0.306 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -16.660 -11.435 0.217 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -15.825 -11.067 -1.278 1.00 0.00 H new ATOM 524 N THR A 76 -15.577 -12.551 3.035 1.00 0.00 N ATOM 525 CA THR A 76 -16.243 -13.081 4.222 1.00 0.00 C ATOM 526 C THR A 76 -17.436 -12.210 4.609 1.00 0.00 C ATOM 527 O THR A 76 -17.337 -10.985 4.631 1.00 0.00 O ATOM 528 CB THR A 76 -15.251 -13.181 5.387 1.00 0.00 C ATOM 529 OG1 THR A 76 -15.843 -13.832 6.501 1.00 0.00 O ATOM 530 CG2 THR A 76 -14.734 -11.839 5.861 1.00 0.00 C ATOM 0 H THR A 76 -15.478 -11.536 3.025 1.00 0.00 H new ATOM 0 HA THR A 76 -16.613 -14.080 3.991 1.00 0.00 H new ATOM 0 HB THR A 76 -14.411 -13.754 4.994 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.192 -13.886 7.232 1.00 0.00 H new ATOM 0 HG21 THR A 76 -14.038 -11.988 6.686 1.00 0.00 H new ATOM 0 HG22 THR A 76 -14.222 -11.336 5.041 1.00 0.00 H new ATOM 0 HG23 THR A 76 -15.570 -11.225 6.198 1.00 0.00 H new ATOM 538 N LYS A 77 -18.565 -12.844 4.916 1.00 0.00 N ATOM 539 CA LYS A 77 -19.768 -12.108 5.302 1.00 0.00 C ATOM 540 C LYS A 77 -19.941 -12.093 6.819 1.00 0.00 C ATOM 541 O LYS A 77 -19.257 -12.824 7.538 1.00 0.00 O ATOM 542 CB LYS A 77 -21.009 -12.709 4.629 1.00 0.00 C ATOM 543 CG LYS A 77 -21.098 -14.229 4.727 1.00 0.00 C ATOM 544 CD LYS A 77 -20.511 -14.910 3.498 1.00 0.00 C ATOM 545 CE LYS A 77 -21.550 -15.088 2.400 1.00 0.00 C ATOM 546 NZ LYS A 77 -20.986 -15.773 1.202 1.00 0.00 N ATOM 0 H LYS A 77 -18.673 -13.858 4.906 1.00 0.00 H new ATOM 0 HA LYS A 77 -19.652 -11.078 4.964 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -21.900 -12.274 5.081 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -21.013 -12.423 3.577 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -20.569 -14.567 5.618 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -22.140 -14.525 4.844 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -19.678 -14.319 3.118 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -20.109 -15.883 3.779 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -22.390 -15.666 2.786 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.941 -14.113 2.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -21.727 -15.874 0.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -20.201 -15.209 0.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -20.636 -16.714 1.473 1.00 0.00 H new ATOM 560 N ASP A 78 -20.855 -11.251 7.304 1.00 0.00 N ATOM 561 CA ASP A 78 -21.110 -11.141 8.740 1.00 0.00 C ATOM 562 C ASP A 78 -22.281 -12.028 9.156 1.00 0.00 C ATOM 563 O ASP A 78 -22.083 -13.095 9.740 1.00 0.00 O ATOM 564 CB ASP A 78 -21.390 -9.683 9.127 1.00 0.00 C ATOM 565 CG ASP A 78 -20.360 -9.124 10.089 1.00 0.00 C ATOM 566 OD1 ASP A 78 -20.231 -9.664 11.206 1.00 0.00 O ATOM 567 OD2 ASP A 78 -19.683 -8.143 9.724 1.00 0.00 O ATOM 0 H ASP A 78 -21.429 -10.638 6.725 1.00 0.00 H new ATOM 0 HA ASP A 78 -20.218 -11.480 9.266 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -21.410 -9.070 8.226 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -22.379 -9.615 9.581 1.00 0.00 H new ATOM 572 N SER A 79 -23.500 -11.583 8.849 1.00 0.00 N ATOM 573 CA SER A 79 -24.703 -12.340 9.186 1.00 0.00 C ATOM 574 C SER A 79 -25.746 -12.219 8.073 1.00 0.00 C ATOM 575 O SER A 79 -25.949 -13.157 7.302 1.00 0.00 O ATOM 576 CB SER A 79 -25.288 -11.862 10.524 1.00 0.00 C ATOM 577 OG SER A 79 -24.312 -11.894 11.555 1.00 0.00 O ATOM 0 H SER A 79 -23.679 -10.702 8.367 1.00 0.00 H new ATOM 0 HA SER A 79 -24.427 -13.390 9.287 1.00 0.00 H new ATOM 0 HB2 SER A 79 -25.671 -10.847 10.414 1.00 0.00 H new ATOM 0 HB3 SER A 79 -26.133 -12.493 10.800 1.00 0.00 H new ATOM 0 HG SER A 79 -24.712 -11.583 12.394 1.00 0.00 H new ATOM 583 N LEU A 80 -26.398 -11.055 7.989 1.00 0.00 N ATOM 584 CA LEU A 80 -27.413 -10.809 6.964 1.00 0.00 C ATOM 585 C LEU A 80 -27.493 -9.319 6.632 1.00 0.00 C ATOM 586 O LEU A 80 -27.017 -8.882 5.582 1.00 0.00 O ATOM 587 CB LEU A 80 -28.783 -11.320 7.432 1.00 0.00 C ATOM 588 CG LEU A 80 -28.951 -12.841 7.408 1.00 0.00 C ATOM 589 CD1 LEU A 80 -28.606 -13.440 8.764 1.00 0.00 C ATOM 590 CD2 LEU A 80 -30.369 -13.219 7.000 1.00 0.00 C ATOM 0 H LEU A 80 -26.240 -10.269 8.620 1.00 0.00 H new ATOM 0 HA LEU A 80 -27.126 -11.351 6.063 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -28.958 -10.967 8.448 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -29.554 -10.875 6.803 1.00 0.00 H new ATOM 0 HG LEU A 80 -28.262 -13.249 6.668 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -28.732 -14.522 8.726 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -27.572 -13.203 9.014 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -29.267 -13.024 9.524 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -30.467 -14.305 6.989 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -31.077 -12.798 7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -30.578 -12.826 6.005 1.00 0.00 H new ATOM 602 N ASN A 81 -28.093 -8.545 7.534 1.00 0.00 N ATOM 603 CA ASN A 81 -28.233 -7.104 7.345 1.00 0.00 C ATOM 604 C ASN A 81 -28.426 -6.395 8.687 1.00 0.00 C ATOM 605 O ASN A 81 -29.214 -5.453 8.797 1.00 0.00 O ATOM 606 CB ASN A 81 -29.409 -6.804 6.410 1.00 0.00 C ATOM 607 CG ASN A 81 -29.027 -5.861 5.285 1.00 0.00 C ATOM 608 OD1 ASN A 81 -29.092 -6.222 4.111 1.00 0.00 O ATOM 609 ND2 ASN A 81 -28.628 -4.645 5.639 1.00 0.00 N ATOM 0 H ASN A 81 -28.491 -8.894 8.406 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.317 -6.728 6.890 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -29.781 -7.737 5.988 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -30.225 -6.367 6.986 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -28.360 -3.968 4.925 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -28.589 -4.388 6.625 1.00 0.00 H new ATOM 616 N THR A 82 -27.701 -6.858 9.706 1.00 0.00 N ATOM 617 CA THR A 82 -27.792 -6.273 11.043 1.00 0.00 C ATOM 618 C THR A 82 -26.429 -6.303 11.745 1.00 0.00 C ATOM 619 O THR A 82 -26.331 -6.576 12.942 1.00 0.00 O ATOM 620 CB THR A 82 -28.858 -7.018 11.861 1.00 0.00 C ATOM 621 OG1 THR A 82 -28.990 -6.456 13.154 1.00 0.00 O ATOM 622 CG2 THR A 82 -28.574 -8.498 12.024 1.00 0.00 C ATOM 0 H THR A 82 -27.045 -7.636 9.631 1.00 0.00 H new ATOM 0 HA THR A 82 -28.089 -5.228 10.955 1.00 0.00 H new ATOM 0 HB THR A 82 -29.780 -6.907 11.290 1.00 0.00 H new ATOM 0 HG1 THR A 82 -28.104 -6.360 13.561 1.00 0.00 H new ATOM 0 HG21 THR A 82 -29.368 -8.958 12.612 1.00 0.00 H new ATOM 0 HG22 THR A 82 -28.529 -8.970 11.043 1.00 0.00 H new ATOM 0 HG23 THR A 82 -27.620 -8.631 12.535 1.00 0.00 H new ATOM 630 N ASN A 83 -25.377 -6.009 10.979 1.00 0.00 N ATOM 631 CA ASN A 83 -24.014 -5.988 11.503 1.00 0.00 C ATOM 632 C ASN A 83 -23.076 -5.289 10.522 1.00 0.00 C ATOM 633 O ASN A 83 -22.334 -4.381 10.895 1.00 0.00 O ATOM 634 CB ASN A 83 -23.520 -7.414 11.783 1.00 0.00 C ATOM 635 CG ASN A 83 -22.390 -7.451 12.797 1.00 0.00 C ATOM 636 OD1 ASN A 83 -22.593 -7.826 13.952 1.00 0.00 O ATOM 637 ND2 ASN A 83 -21.190 -7.066 12.372 1.00 0.00 N ATOM 0 H ASN A 83 -25.446 -5.781 9.987 1.00 0.00 H new ATOM 0 HA ASN A 83 -24.017 -5.432 12.441 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -24.351 -8.017 12.148 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -23.182 -7.867 10.851 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -20.395 -7.075 13.012 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -21.064 -6.762 11.406 1.00 0.00 H new ATOM 644 N SER A 84 -23.125 -5.721 9.264 1.00 0.00 N ATOM 645 CA SER A 84 -22.289 -5.142 8.216 1.00 0.00 C ATOM 646 C SER A 84 -22.725 -5.628 6.833 1.00 0.00 C ATOM 647 O SER A 84 -22.870 -4.829 5.907 1.00 0.00 O ATOM 648 CB SER A 84 -20.819 -5.491 8.453 1.00 0.00 C ATOM 649 OG SER A 84 -19.991 -4.362 8.244 1.00 0.00 O ATOM 0 H SER A 84 -23.737 -6.472 8.945 1.00 0.00 H new ATOM 0 HA SER A 84 -22.408 -4.059 8.252 1.00 0.00 H new ATOM 0 HB2 SER A 84 -20.688 -5.859 9.470 1.00 0.00 H new ATOM 0 HB3 SER A 84 -20.519 -6.296 7.782 1.00 0.00 H new ATOM 0 HG SER A 84 -19.122 -4.653 7.898 1.00 0.00 H new ATOM 655 N SER A 85 -22.931 -6.941 6.707 1.00 0.00 N ATOM 656 CA SER A 85 -23.353 -7.548 5.444 1.00 0.00 C ATOM 657 C SER A 85 -22.257 -7.435 4.387 1.00 0.00 C ATOM 658 O SER A 85 -21.983 -6.344 3.882 1.00 0.00 O ATOM 659 CB SER A 85 -24.650 -6.905 4.932 1.00 0.00 C ATOM 660 OG SER A 85 -25.412 -6.352 5.992 1.00 0.00 O ATOM 0 H SER A 85 -22.811 -7.607 7.470 1.00 0.00 H new ATOM 0 HA SER A 85 -23.541 -8.605 5.633 1.00 0.00 H new ATOM 0 HB2 SER A 85 -24.410 -6.124 4.210 1.00 0.00 H new ATOM 0 HB3 SER A 85 -25.245 -7.652 4.407 1.00 0.00 H new ATOM 0 HG SER A 85 -26.040 -5.691 5.633 1.00 0.00 H new ATOM 666 N PHE A 86 -21.630 -8.570 4.062 1.00 0.00 N ATOM 667 CA PHE A 86 -20.557 -8.616 3.071 1.00 0.00 C ATOM 668 C PHE A 86 -19.331 -7.858 3.567 1.00 0.00 C ATOM 669 O PHE A 86 -19.301 -6.626 3.566 1.00 0.00 O ATOM 670 CB PHE A 86 -21.026 -8.038 1.731 1.00 0.00 C ATOM 671 CG PHE A 86 -21.633 -9.063 0.812 1.00 0.00 C ATOM 672 CD1 PHE A 86 -22.781 -9.749 1.178 1.00 0.00 C ATOM 673 CD2 PHE A 86 -21.056 -9.334 -0.417 1.00 0.00 C ATOM 674 CE1 PHE A 86 -23.341 -10.687 0.333 1.00 0.00 C ATOM 675 CE2 PHE A 86 -21.611 -10.273 -1.266 1.00 0.00 C ATOM 676 CZ PHE A 86 -22.755 -10.951 -0.890 1.00 0.00 C ATOM 0 H PHE A 86 -21.852 -9.475 4.477 1.00 0.00 H new ATOM 0 HA PHE A 86 -20.285 -9.661 2.922 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -21.758 -7.253 1.920 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -20.179 -7.570 1.230 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -23.242 -9.548 2.134 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -20.162 -8.806 -0.716 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -24.236 -11.214 0.628 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -21.151 -10.477 -2.222 1.00 0.00 H new ATOM 0 HZ PHE A 86 -23.190 -11.686 -1.551 1.00 0.00 H new ATOM 686 N ASN A 87 -18.316 -8.606 3.983 1.00 0.00 N ATOM 687 CA ASN A 87 -17.084 -8.017 4.473 1.00 0.00 C ATOM 688 C ASN A 87 -15.891 -8.623 3.747 1.00 0.00 C ATOM 689 O ASN A 87 -15.214 -9.516 4.259 1.00 0.00 O ATOM 690 CB ASN A 87 -16.955 -8.240 5.985 1.00 0.00 C ATOM 691 CG ASN A 87 -18.145 -7.710 6.769 1.00 0.00 C ATOM 692 OD1 ASN A 87 -18.069 -6.650 7.389 1.00 0.00 O ATOM 693 ND2 ASN A 87 -19.252 -8.445 6.748 1.00 0.00 N ATOM 0 H ASN A 87 -18.326 -9.626 3.989 1.00 0.00 H new ATOM 0 HA ASN A 87 -17.105 -6.944 4.280 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -16.844 -9.307 6.181 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -16.047 -7.754 6.342 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -20.079 -8.136 7.258 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -19.274 -9.318 6.222 1.00 0.00 H new ATOM 700 N VAL A 88 -15.638 -8.116 2.551 1.00 0.00 N ATOM 701 CA VAL A 88 -14.527 -8.586 1.734 1.00 0.00 C ATOM 702 C VAL A 88 -13.373 -7.596 1.800 1.00 0.00 C ATOM 703 O VAL A 88 -13.532 -6.414 1.489 1.00 0.00 O ATOM 704 CB VAL A 88 -14.948 -8.821 0.262 1.00 0.00 C ATOM 705 CG1 VAL A 88 -15.969 -7.787 -0.196 1.00 0.00 C ATOM 706 CG2 VAL A 88 -13.734 -8.828 -0.662 1.00 0.00 C ATOM 0 H VAL A 88 -16.190 -7.374 2.121 1.00 0.00 H new ATOM 0 HA VAL A 88 -14.205 -9.545 2.138 1.00 0.00 H new ATOM 0 HB VAL A 88 -15.420 -9.802 0.210 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -16.243 -7.981 -1.233 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -16.858 -7.850 0.432 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -15.538 -6.789 -0.115 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -14.059 -8.995 -1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -13.221 -7.869 -0.595 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -13.054 -9.625 -0.363 1.00 0.00 H new ATOM 716 N LEU A 89 -12.213 -8.088 2.220 1.00 0.00 N ATOM 717 CA LEU A 89 -11.026 -7.252 2.345 1.00 0.00 C ATOM 718 C LEU A 89 -9.915 -7.710 1.404 1.00 0.00 C ATOM 719 O LEU A 89 -10.059 -8.699 0.680 1.00 0.00 O ATOM 720 CB LEU A 89 -10.515 -7.258 3.790 1.00 0.00 C ATOM 721 CG LEU A 89 -11.595 -7.358 4.874 1.00 0.00 C ATOM 722 CD1 LEU A 89 -10.977 -7.743 6.210 1.00 0.00 C ATOM 723 CD2 LEU A 89 -12.348 -6.040 4.989 1.00 0.00 C ATOM 0 H LEU A 89 -12.070 -9.064 2.480 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.311 -6.237 2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.827 -8.095 3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.941 -6.347 3.957 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.303 -8.137 4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.759 -7.809 6.967 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -10.480 -8.709 6.116 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.249 -6.987 6.505 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.112 -6.124 5.762 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.651 -5.245 5.253 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.821 -5.807 4.035 1.00 0.00 H new ATOM 735 N TYR A 90 -8.806 -6.975 1.427 1.00 0.00 N ATOM 736 CA TYR A 90 -7.656 -7.279 0.589 1.00 0.00 C ATOM 737 C TYR A 90 -6.424 -7.557 1.443 1.00 0.00 C ATOM 738 O TYR A 90 -5.914 -6.660 2.119 1.00 0.00 O ATOM 739 CB TYR A 90 -7.377 -6.110 -0.358 1.00 0.00 C ATOM 740 CG TYR A 90 -7.886 -6.341 -1.764 1.00 0.00 C ATOM 741 CD1 TYR A 90 -7.763 -7.586 -2.369 1.00 0.00 C ATOM 742 CD2 TYR A 90 -8.497 -5.321 -2.483 1.00 0.00 C ATOM 743 CE1 TYR A 90 -8.229 -7.808 -3.647 1.00 0.00 C ATOM 744 CE2 TYR A 90 -8.966 -5.535 -3.765 1.00 0.00 C ATOM 745 CZ TYR A 90 -8.830 -6.780 -4.343 1.00 0.00 C ATOM 746 OH TYR A 90 -9.298 -6.997 -5.619 1.00 0.00 O ATOM 0 H TYR A 90 -8.682 -6.157 2.024 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.882 -8.171 0.005 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -7.839 -5.208 0.044 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -6.303 -5.929 -0.394 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -7.294 -8.394 -1.828 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -8.607 -4.346 -2.033 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.124 -8.782 -4.101 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -9.437 -4.731 -4.312 1.00 0.00 H new ATOM 0 HH TYR A 90 -9.694 -6.171 -5.967 1.00 0.00 H new ATOM 756 N LYS A 91 -5.942 -8.798 1.404 1.00 0.00 N ATOM 757 CA LYS A 91 -4.759 -9.180 2.169 1.00 0.00 C ATOM 758 C LYS A 91 -3.520 -8.524 1.567 1.00 0.00 C ATOM 759 O LYS A 91 -2.917 -9.058 0.635 1.00 0.00 O ATOM 760 CB LYS A 91 -4.592 -10.706 2.192 1.00 0.00 C ATOM 761 CG LYS A 91 -5.853 -11.457 2.595 1.00 0.00 C ATOM 762 CD LYS A 91 -5.546 -12.608 3.543 1.00 0.00 C ATOM 763 CE LYS A 91 -4.837 -13.753 2.830 1.00 0.00 C ATOM 764 NZ LYS A 91 -3.375 -13.774 3.117 1.00 0.00 N ATOM 0 H LYS A 91 -6.351 -9.552 0.853 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.884 -8.837 3.196 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -4.280 -11.043 1.203 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.790 -10.964 2.884 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -6.549 -10.768 3.073 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -6.347 -11.842 1.703 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -4.923 -12.248 4.362 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -6.473 -12.973 3.984 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -5.280 -14.700 3.138 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -4.993 -13.662 1.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.957 -14.642 2.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.924 -12.945 2.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.223 -13.750 4.146 1.00 0.00 H new ATOM 778 N VAL A 92 -3.160 -7.352 2.088 1.00 0.00 N ATOM 779 CA VAL A 92 -2.009 -6.612 1.581 1.00 0.00 C ATOM 780 C VAL A 92 -0.830 -6.653 2.550 1.00 0.00 C ATOM 781 O VAL A 92 -1.010 -6.736 3.766 1.00 0.00 O ATOM 782 CB VAL A 92 -2.366 -5.139 1.287 1.00 0.00 C ATOM 783 CG1 VAL A 92 -3.525 -5.050 0.304 1.00 0.00 C ATOM 784 CG2 VAL A 92 -2.688 -4.389 2.575 1.00 0.00 C ATOM 0 H VAL A 92 -3.648 -6.897 2.859 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.719 -7.104 0.653 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.497 -4.666 0.830 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.759 -4.003 0.112 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.248 -5.537 -0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.399 -5.546 0.726 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -2.936 -3.354 2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.536 -4.863 3.069 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.822 -4.414 3.237 1.00 0.00 H new ATOM 794 N LEU A 93 0.375 -6.578 1.989 1.00 0.00 N ATOM 795 CA LEU A 93 1.601 -6.591 2.778 1.00 0.00 C ATOM 796 C LEU A 93 2.118 -5.166 2.959 1.00 0.00 C ATOM 797 O LEU A 93 2.223 -4.414 1.995 1.00 0.00 O ATOM 798 CB LEU A 93 2.649 -7.441 2.055 1.00 0.00 C ATOM 799 CG LEU A 93 3.747 -8.052 2.925 1.00 0.00 C ATOM 800 CD1 LEU A 93 4.658 -6.972 3.486 1.00 0.00 C ATOM 801 CD2 LEU A 93 3.152 -8.897 4.047 1.00 0.00 C ATOM 0 H LEU A 93 0.527 -6.507 0.983 1.00 0.00 H new ATOM 0 HA LEU A 93 1.401 -7.016 3.761 1.00 0.00 H new ATOM 0 HB2 LEU A 93 2.134 -8.250 1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 93 3.122 -6.823 1.292 1.00 0.00 H new ATOM 0 HG LEU A 93 4.347 -8.708 2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.431 -7.432 4.102 1.00 0.00 H new ATOM 0 HD12 LEU A 93 5.124 -6.427 2.665 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.073 -6.282 4.094 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.956 -9.319 4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.517 -8.272 4.675 1.00 0.00 H new ATOM 0 HD23 LEU A 93 2.557 -9.704 3.619 1.00 0.00 H new ATOM 813 N PHE A 94 2.446 -4.805 4.195 1.00 0.00 N ATOM 814 CA PHE A 94 2.947 -3.466 4.501 1.00 0.00 C ATOM 815 C PHE A 94 4.478 -3.438 4.523 1.00 0.00 C ATOM 816 O PHE A 94 5.122 -4.468 4.702 1.00 0.00 O ATOM 817 CB PHE A 94 2.393 -3.005 5.856 1.00 0.00 C ATOM 818 CG PHE A 94 1.093 -2.250 5.767 1.00 0.00 C ATOM 819 CD1 PHE A 94 -0.067 -2.871 5.320 1.00 0.00 C ATOM 820 CD2 PHE A 94 1.030 -0.917 6.137 1.00 0.00 C ATOM 821 CE1 PHE A 94 -1.258 -2.171 5.243 1.00 0.00 C ATOM 822 CE2 PHE A 94 -0.157 -0.215 6.060 1.00 0.00 C ATOM 823 CZ PHE A 94 -1.302 -0.843 5.612 1.00 0.00 C ATOM 0 H PHE A 94 2.374 -5.421 5.004 1.00 0.00 H new ATOM 0 HA PHE A 94 2.610 -2.786 3.718 1.00 0.00 H new ATOM 0 HB2 PHE A 94 2.250 -3.878 6.493 1.00 0.00 H new ATOM 0 HB3 PHE A 94 3.135 -2.372 6.343 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.039 -3.911 5.030 1.00 0.00 H new ATOM 0 HD2 PHE A 94 1.921 -0.420 6.491 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -2.153 -2.665 4.894 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.189 0.825 6.350 1.00 0.00 H new ATOM 0 HZ PHE A 94 -2.231 -0.295 5.551 1.00 0.00 H new ATOM 833 N PHE A 95 5.049 -2.246 4.347 1.00 0.00 N ATOM 834 CA PHE A 95 6.504 -2.076 4.350 1.00 0.00 C ATOM 835 C PHE A 95 6.908 -0.891 5.232 1.00 0.00 C ATOM 836 O PHE A 95 6.086 -0.020 5.513 1.00 0.00 O ATOM 837 CB PHE A 95 7.009 -1.851 2.921 1.00 0.00 C ATOM 838 CG PHE A 95 6.774 -3.019 2.006 1.00 0.00 C ATOM 839 CD1 PHE A 95 7.690 -4.056 1.937 1.00 0.00 C ATOM 840 CD2 PHE A 95 5.635 -3.080 1.216 1.00 0.00 C ATOM 841 CE1 PHE A 95 7.476 -5.133 1.098 1.00 0.00 C ATOM 842 CE2 PHE A 95 5.417 -4.154 0.376 1.00 0.00 C ATOM 843 CZ PHE A 95 6.339 -5.182 0.317 1.00 0.00 C ATOM 0 H PHE A 95 4.526 -1.383 4.200 1.00 0.00 H new ATOM 0 HA PHE A 95 6.955 -2.983 4.754 1.00 0.00 H new ATOM 0 HB2 PHE A 95 6.518 -0.971 2.506 1.00 0.00 H new ATOM 0 HB3 PHE A 95 8.077 -1.635 2.952 1.00 0.00 H new ATOM 0 HD1 PHE A 95 8.581 -4.022 2.546 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.912 -2.279 1.259 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.198 -5.935 1.053 1.00 0.00 H new ATOM 0 HE2 PHE A 95 4.527 -4.191 -0.234 1.00 0.00 H new ATOM 0 HZ PHE A 95 6.170 -6.023 -0.340 1.00 0.00 H new ATOM 853 N PRO A 96 8.177 -0.838 5.688 1.00 0.00 N ATOM 854 CA PRO A 96 9.212 -1.839 5.394 1.00 0.00 C ATOM 855 C PRO A 96 9.138 -3.072 6.300 1.00 0.00 C ATOM 856 O PRO A 96 9.588 -4.153 5.916 1.00 0.00 O ATOM 857 CB PRO A 96 10.527 -1.089 5.665 1.00 0.00 C ATOM 858 CG PRO A 96 10.143 0.297 6.082 1.00 0.00 C ATOM 859 CD PRO A 96 8.715 0.226 6.535 1.00 0.00 C ATOM 0 HA PRO A 96 9.104 -2.221 4.379 1.00 0.00 H new ATOM 0 HB2 PRO A 96 11.103 -1.584 6.447 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.153 -1.067 4.773 1.00 0.00 H new ATOM 0 HG2 PRO A 96 10.788 0.653 6.886 1.00 0.00 H new ATOM 0 HG3 PRO A 96 10.252 0.996 5.253 1.00 0.00 H new ATOM 0 HD2 PRO A 96 8.635 -0.017 7.595 1.00 0.00 H new ATOM 0 HD3 PRO A 96 8.192 1.170 6.384 1.00 0.00 H new ATOM 867 N ASP A 97 8.592 -2.891 7.508 1.00 0.00 N ATOM 868 CA ASP A 97 8.470 -3.968 8.500 1.00 0.00 C ATOM 869 C ASP A 97 8.017 -5.299 7.887 1.00 0.00 C ATOM 870 O ASP A 97 8.325 -6.364 8.424 1.00 0.00 O ATOM 871 CB ASP A 97 7.488 -3.559 9.606 1.00 0.00 C ATOM 872 CG ASP A 97 7.968 -3.946 10.996 1.00 0.00 C ATOM 873 OD1 ASP A 97 8.491 -5.070 11.157 1.00 0.00 O ATOM 874 OD2 ASP A 97 7.818 -3.125 11.924 1.00 0.00 O ATOM 0 H ASP A 97 8.222 -1.995 7.826 1.00 0.00 H new ATOM 0 HA ASP A 97 9.466 -4.122 8.914 1.00 0.00 H new ATOM 0 HB2 ASP A 97 7.334 -2.481 9.567 1.00 0.00 H new ATOM 0 HB3 ASP A 97 6.521 -4.026 9.418 1.00 0.00 H new ATOM 879 N PHE A 98 7.273 -5.233 6.780 1.00 0.00 N ATOM 880 CA PHE A 98 6.759 -6.428 6.105 1.00 0.00 C ATOM 881 C PHE A 98 5.501 -6.948 6.804 1.00 0.00 C ATOM 882 O PHE A 98 5.196 -8.142 6.754 1.00 0.00 O ATOM 883 CB PHE A 98 7.825 -7.533 6.028 1.00 0.00 C ATOM 884 CG PHE A 98 7.944 -8.152 4.663 1.00 0.00 C ATOM 885 CD1 PHE A 98 8.699 -7.538 3.675 1.00 0.00 C ATOM 886 CD2 PHE A 98 7.302 -9.345 4.367 1.00 0.00 C ATOM 887 CE1 PHE A 98 8.812 -8.103 2.419 1.00 0.00 C ATOM 888 CE2 PHE A 98 7.413 -9.913 3.111 1.00 0.00 C ATOM 889 CZ PHE A 98 8.168 -9.292 2.136 1.00 0.00 C ATOM 0 H PHE A 98 7.011 -4.356 6.329 1.00 0.00 H new ATOM 0 HA PHE A 98 6.498 -6.142 5.086 1.00 0.00 H new ATOM 0 HB2 PHE A 98 8.791 -7.117 6.316 1.00 0.00 H new ATOM 0 HB3 PHE A 98 7.584 -8.311 6.752 1.00 0.00 H new ATOM 0 HD1 PHE A 98 9.204 -6.608 3.890 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.709 -9.835 5.125 1.00 0.00 H new ATOM 0 HE1 PHE A 98 9.404 -7.615 1.659 1.00 0.00 H new ATOM 0 HE2 PHE A 98 6.909 -10.843 2.893 1.00 0.00 H new ATOM 0 HZ PHE A 98 8.255 -9.735 1.155 1.00 0.00 H new ATOM 899 N ASN A 99 4.767 -6.035 7.442 1.00 0.00 N ATOM 900 CA ASN A 99 3.531 -6.384 8.136 1.00 0.00 C ATOM 901 C ASN A 99 2.391 -6.538 7.128 1.00 0.00 C ATOM 902 O ASN A 99 2.637 -6.695 5.934 1.00 0.00 O ATOM 903 CB ASN A 99 3.188 -5.305 9.171 1.00 0.00 C ATOM 904 CG ASN A 99 2.981 -5.875 10.563 1.00 0.00 C ATOM 905 OD1 ASN A 99 2.187 -6.794 10.756 1.00 0.00 O ATOM 906 ND2 ASN A 99 3.692 -5.325 11.542 1.00 0.00 N ATOM 0 H ASN A 99 5.010 -5.046 7.491 1.00 0.00 H new ATOM 0 HA ASN A 99 3.669 -7.333 8.654 1.00 0.00 H new ATOM 0 HB2 ASN A 99 3.990 -4.567 9.200 1.00 0.00 H new ATOM 0 HB3 ASN A 99 2.284 -4.782 8.859 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.590 -5.664 12.499 1.00 0.00 H new ATOM 0 HD22 ASN A 99 4.340 -4.564 11.337 1.00 0.00 H new ATOM 913 N PHE A 100 1.150 -6.489 7.601 1.00 0.00 N ATOM 914 CA PHE A 100 -0.005 -6.618 6.714 1.00 0.00 C ATOM 915 C PHE A 100 -1.257 -6.039 7.360 1.00 0.00 C ATOM 916 O PHE A 100 -1.227 -5.597 8.510 1.00 0.00 O ATOM 917 CB PHE A 100 -0.242 -8.082 6.319 1.00 0.00 C ATOM 918 CG PHE A 100 0.313 -9.072 7.299 1.00 0.00 C ATOM 919 CD1 PHE A 100 -0.456 -9.527 8.354 1.00 0.00 C ATOM 920 CD2 PHE A 100 1.608 -9.541 7.165 1.00 0.00 C ATOM 921 CE1 PHE A 100 0.056 -10.430 9.260 1.00 0.00 C ATOM 922 CE2 PHE A 100 2.127 -10.445 8.065 1.00 0.00 C ATOM 923 CZ PHE A 100 1.350 -10.891 9.115 1.00 0.00 C ATOM 0 H PHE A 100 0.917 -6.362 8.586 1.00 0.00 H new ATOM 0 HA PHE A 100 0.213 -6.050 5.809 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -1.314 -8.251 6.214 1.00 0.00 H new ATOM 0 HB3 PHE A 100 0.206 -8.262 5.342 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.469 -9.171 8.469 1.00 0.00 H new ATOM 0 HD2 PHE A 100 2.219 -9.194 6.345 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -0.553 -10.777 10.082 1.00 0.00 H new ATOM 0 HE2 PHE A 100 3.139 -10.804 7.950 1.00 0.00 H new ATOM 0 HZ PHE A 100 1.754 -11.600 9.823 1.00 0.00 H new ATOM 933 N ALA A 101 -2.353 -6.037 6.607 1.00 0.00 N ATOM 934 CA ALA A 101 -3.617 -5.502 7.095 1.00 0.00 C ATOM 935 C ALA A 101 -4.753 -5.775 6.110 1.00 0.00 C ATOM 936 O ALA A 101 -4.663 -5.420 4.934 1.00 0.00 O ATOM 937 CB ALA A 101 -3.482 -4.006 7.343 1.00 0.00 C ATOM 0 H ALA A 101 -2.390 -6.401 5.655 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.861 -6.003 8.032 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.430 -3.611 7.708 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.705 -3.829 8.087 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.214 -3.506 6.412 1.00 0.00 H new ATOM 943 N TRP A 102 -5.824 -6.398 6.599 1.00 0.00 N ATOM 944 CA TRP A 102 -6.980 -6.704 5.760 1.00 0.00 C ATOM 945 C TRP A 102 -7.884 -5.477 5.647 1.00 0.00 C ATOM 946 O TRP A 102 -8.591 -5.129 6.594 1.00 0.00 O ATOM 947 CB TRP A 102 -7.762 -7.889 6.339 1.00 0.00 C ATOM 948 CG TRP A 102 -6.897 -9.060 6.705 1.00 0.00 C ATOM 949 CD1 TRP A 102 -5.938 -9.646 5.929 1.00 0.00 C ATOM 950 CD2 TRP A 102 -6.910 -9.786 7.942 1.00 0.00 C ATOM 951 NE1 TRP A 102 -5.354 -10.689 6.606 1.00 0.00 N ATOM 952 CE2 TRP A 102 -5.935 -10.798 7.842 1.00 0.00 C ATOM 953 CE3 TRP A 102 -7.651 -9.682 9.123 1.00 0.00 C ATOM 954 CZ2 TRP A 102 -5.681 -11.693 8.878 1.00 0.00 C ATOM 955 CZ3 TRP A 102 -7.398 -10.572 10.150 1.00 0.00 C ATOM 956 CH2 TRP A 102 -6.422 -11.567 10.021 1.00 0.00 C ATOM 0 H TRP A 102 -5.915 -6.700 7.569 1.00 0.00 H new ATOM 0 HA TRP A 102 -6.628 -6.976 4.765 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -8.304 -7.558 7.225 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -8.507 -8.212 5.612 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -5.677 -9.335 4.928 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -4.609 -11.286 6.247 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -8.408 -8.919 9.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -4.926 -12.459 8.783 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -7.963 -10.498 11.067 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -6.250 -12.249 10.841 1.00 0.00 H new ATOM 967 N VAL A 103 -7.844 -4.815 4.490 1.00 0.00 N ATOM 968 CA VAL A 103 -8.646 -3.612 4.261 1.00 0.00 C ATOM 969 C VAL A 103 -9.614 -3.796 3.096 1.00 0.00 C ATOM 970 O VAL A 103 -9.376 -4.610 2.204 1.00 0.00 O ATOM 971 CB VAL A 103 -7.751 -2.389 3.969 1.00 0.00 C ATOM 972 CG1 VAL A 103 -8.476 -1.096 4.308 1.00 0.00 C ATOM 973 CG2 VAL A 103 -6.433 -2.487 4.727 1.00 0.00 C ATOM 0 H VAL A 103 -7.265 -5.091 3.697 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.213 -3.440 5.176 1.00 0.00 H new ATOM 0 HB VAL A 103 -7.526 -2.381 2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.826 -0.248 4.094 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -9.383 -1.019 3.708 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.740 -1.093 5.366 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.820 -1.614 4.505 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.631 -2.528 5.798 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.904 -3.389 4.421 1.00 0.00 H new ATOM 983 N LYS A 104 -10.701 -3.026 3.101 1.00 0.00 N ATOM 984 CA LYS A 104 -11.698 -3.101 2.036 1.00 0.00 C ATOM 985 C LYS A 104 -11.187 -2.422 0.764 1.00 0.00 C ATOM 986 O LYS A 104 -10.378 -1.496 0.826 1.00 0.00 O ATOM 987 CB LYS A 104 -13.013 -2.450 2.483 1.00 0.00 C ATOM 988 CG LYS A 104 -14.240 -3.305 2.204 1.00 0.00 C ATOM 989 CD LYS A 104 -15.408 -2.921 3.102 1.00 0.00 C ATOM 990 CE LYS A 104 -16.494 -3.988 3.087 1.00 0.00 C ATOM 991 NZ LYS A 104 -17.446 -3.840 4.226 1.00 0.00 N ATOM 0 H LYS A 104 -10.913 -2.344 3.830 1.00 0.00 H new ATOM 0 HA LYS A 104 -11.880 -4.154 1.820 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -12.961 -2.241 3.552 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -13.125 -1.492 1.976 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -14.532 -3.194 1.160 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -13.994 -4.356 2.356 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -15.052 -2.776 4.122 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -15.826 -1.970 2.772 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.043 -3.932 2.147 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -16.032 -4.974 3.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.167 -4.587 4.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -16.928 -3.920 5.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -17.907 -2.909 4.174 1.00 0.00 H new ATOM 1005 N ARG A 105 -11.671 -2.889 -0.388 1.00 0.00 N ATOM 1006 CA ARG A 105 -11.269 -2.330 -1.684 1.00 0.00 C ATOM 1007 C ARG A 105 -11.578 -0.832 -1.769 1.00 0.00 C ATOM 1008 O ARG A 105 -10.947 -0.106 -2.538 1.00 0.00 O ATOM 1009 CB ARG A 105 -11.971 -3.068 -2.829 1.00 0.00 C ATOM 1010 CG ARG A 105 -11.965 -4.583 -2.681 1.00 0.00 C ATOM 1011 CD ARG A 105 -12.267 -5.280 -3.999 1.00 0.00 C ATOM 1012 NE ARG A 105 -13.560 -4.877 -4.555 1.00 0.00 N ATOM 1013 CZ ARG A 105 -14.739 -5.271 -4.065 1.00 0.00 C ATOM 1014 NH1 ARG A 105 -14.797 -6.071 -3.002 1.00 0.00 N ATOM 1015 NH2 ARG A 105 -15.865 -4.861 -4.639 1.00 0.00 N ATOM 0 H ARG A 105 -12.343 -3.654 -0.452 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.191 -2.463 -1.777 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.003 -2.723 -2.892 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.488 -2.803 -3.769 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.992 -4.908 -2.312 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.704 -4.878 -1.936 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.479 -5.053 -4.717 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -12.259 -6.359 -3.847 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.561 -4.258 -5.366 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -13.937 -6.388 -2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.702 -6.367 -2.635 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.828 -4.247 -5.452 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.766 -5.161 -4.266 1.00 0.00 H new ATOM 1029 N ASN A 106 -12.552 -0.379 -0.976 1.00 0.00 N ATOM 1030 CA ASN A 106 -12.947 1.030 -0.962 1.00 0.00 C ATOM 1031 C ASN A 106 -11.826 1.912 -0.412 1.00 0.00 C ATOM 1032 O ASN A 106 -11.603 3.020 -0.901 1.00 0.00 O ATOM 1033 CB ASN A 106 -14.211 1.219 -0.122 1.00 0.00 C ATOM 1034 CG ASN A 106 -15.434 0.577 -0.753 1.00 0.00 C ATOM 1035 OD1 ASN A 106 -15.714 0.778 -1.935 1.00 0.00 O ATOM 1036 ND2 ASN A 106 -16.172 -0.202 0.032 1.00 0.00 N ATOM 0 H ASN A 106 -13.082 -0.969 -0.335 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.149 1.330 -1.990 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -14.052 0.792 0.868 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -14.395 2.284 0.016 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -17.005 -0.659 -0.340 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -15.906 -0.343 1.006 1.00 0.00 H new ATOM 1043 N SER A 107 -11.120 1.414 0.604 1.00 0.00 N ATOM 1044 CA SER A 107 -10.019 2.158 1.210 1.00 0.00 C ATOM 1045 C SER A 107 -8.675 1.787 0.574 1.00 0.00 C ATOM 1046 O SER A 107 -7.616 2.051 1.148 1.00 0.00 O ATOM 1047 CB SER A 107 -9.978 1.906 2.720 1.00 0.00 C ATOM 1048 OG SER A 107 -9.794 3.116 3.431 1.00 0.00 O ATOM 0 H SER A 107 -11.292 0.500 1.023 1.00 0.00 H new ATOM 0 HA SER A 107 -10.193 3.219 1.029 1.00 0.00 H new ATOM 0 HB2 SER A 107 -10.906 1.430 3.038 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.168 1.215 2.955 1.00 0.00 H new ATOM 0 HG SER A 107 -9.102 2.992 4.114 1.00 0.00 H new ATOM 1054 N VAL A 108 -8.722 1.182 -0.616 1.00 0.00 N ATOM 1055 CA VAL A 108 -7.511 0.786 -1.326 1.00 0.00 C ATOM 1056 C VAL A 108 -7.445 1.452 -2.703 1.00 0.00 C ATOM 1057 O VAL A 108 -8.462 1.578 -3.387 1.00 0.00 O ATOM 1058 CB VAL A 108 -7.442 -0.747 -1.493 1.00 0.00 C ATOM 1059 CG1 VAL A 108 -6.171 -1.162 -2.224 1.00 0.00 C ATOM 1060 CG2 VAL A 108 -7.539 -1.442 -0.141 1.00 0.00 C ATOM 0 H VAL A 108 -9.588 0.957 -1.105 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.660 1.114 -0.729 1.00 0.00 H new ATOM 0 HB VAL A 108 -8.294 -1.057 -2.099 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -6.149 -2.247 -2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.153 -0.703 -3.212 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.301 -0.834 -1.656 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -7.488 -2.522 -0.282 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.713 -1.120 0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.485 -1.182 0.335 1.00 0.00 H new ATOM 1070 N LYS A 109 -6.245 1.875 -3.104 1.00 0.00 N ATOM 1071 CA LYS A 109 -6.047 2.530 -4.395 1.00 0.00 C ATOM 1072 C LYS A 109 -4.900 1.877 -5.167 1.00 0.00 C ATOM 1073 O LYS A 109 -3.861 1.557 -4.590 1.00 0.00 O ATOM 1074 CB LYS A 109 -5.752 4.019 -4.189 1.00 0.00 C ATOM 1075 CG LYS A 109 -5.945 4.863 -5.439 1.00 0.00 C ATOM 1076 CD LYS A 109 -5.839 6.349 -5.132 1.00 0.00 C ATOM 1077 CE LYS A 109 -6.846 7.162 -5.931 1.00 0.00 C ATOM 1078 NZ LYS A 109 -6.254 7.720 -7.180 1.00 0.00 N ATOM 0 H LYS A 109 -5.394 1.775 -2.550 1.00 0.00 H new ATOM 0 HA LYS A 109 -6.962 2.420 -4.977 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.399 4.402 -3.400 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.725 4.131 -3.841 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.196 4.590 -6.182 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.921 4.650 -5.876 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.002 6.513 -4.067 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.831 6.696 -5.357 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -7.699 6.533 -6.185 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -7.224 7.977 -5.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.976 8.266 -7.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.456 8.342 -6.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.917 6.942 -7.782 1.00 0.00 H new ATOM 1092 N PRO A 110 -5.069 1.676 -6.491 1.00 0.00 N ATOM 1093 CA PRO A 110 -4.035 1.063 -7.336 1.00 0.00 C ATOM 1094 C PRO A 110 -2.739 1.871 -7.338 1.00 0.00 C ATOM 1095 O PRO A 110 -2.726 3.039 -7.730 1.00 0.00 O ATOM 1096 CB PRO A 110 -4.664 1.046 -8.735 1.00 0.00 C ATOM 1097 CG PRO A 110 -5.764 2.051 -8.681 1.00 0.00 C ATOM 1098 CD PRO A 110 -6.270 2.032 -7.268 1.00 0.00 C ATOM 0 HA PRO A 110 -3.754 0.073 -6.978 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.931 1.305 -9.499 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -5.047 0.056 -8.983 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.401 3.042 -8.953 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.558 1.799 -9.384 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.671 3.001 -6.970 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -7.068 1.302 -7.135 1.00 0.00 H new ATOM 1106 N LEU A 111 -1.654 1.243 -6.890 1.00 0.00 N ATOM 1107 CA LEU A 111 -0.355 1.902 -6.832 1.00 0.00 C ATOM 1108 C LEU A 111 0.489 1.552 -8.058 1.00 0.00 C ATOM 1109 O LEU A 111 0.610 0.381 -8.424 1.00 0.00 O ATOM 1110 CB LEU A 111 0.383 1.504 -5.549 1.00 0.00 C ATOM 1111 CG LEU A 111 1.622 2.337 -5.217 1.00 0.00 C ATOM 1112 CD1 LEU A 111 1.291 3.824 -5.222 1.00 0.00 C ATOM 1113 CD2 LEU A 111 2.198 1.920 -3.870 1.00 0.00 C ATOM 0 H LEU A 111 -1.651 0.277 -6.562 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.518 2.980 -6.827 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.314 1.572 -4.714 1.00 0.00 H new ATOM 0 HB3 LEU A 111 0.681 0.459 -5.631 1.00 0.00 H new ATOM 0 HG LEU A 111 2.373 2.155 -5.985 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.187 4.397 -4.983 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.928 4.113 -6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.521 4.028 -4.478 1.00 0.00 H new ATOM 0 HD21 LEU A 111 3.079 2.522 -3.649 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.450 2.072 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.478 0.867 -3.904 1.00 0.00 H new ATOM 1125 N LEU A 112 1.067 2.573 -8.693 1.00 0.00 N ATOM 1126 CA LEU A 112 1.892 2.369 -9.879 1.00 0.00 C ATOM 1127 C LEU A 112 3.379 2.494 -9.560 1.00 0.00 C ATOM 1128 O LEU A 112 3.760 2.880 -8.454 1.00 0.00 O ATOM 1129 CB LEU A 112 1.520 3.378 -10.966 1.00 0.00 C ATOM 1130 CG LEU A 112 0.191 3.113 -11.667 1.00 0.00 C ATOM 1131 CD1 LEU A 112 -0.067 4.176 -12.723 1.00 0.00 C ATOM 1132 CD2 LEU A 112 0.187 1.722 -12.286 1.00 0.00 C ATOM 0 H LEU A 112 0.978 3.547 -8.404 1.00 0.00 H new ATOM 0 HA LEU A 112 1.702 1.357 -10.236 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.486 4.372 -10.521 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.312 3.391 -11.715 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.611 3.160 -10.930 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.018 3.976 -13.216 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.103 5.157 -12.250 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.735 4.158 -13.461 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.768 1.547 -12.782 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.994 1.646 -13.014 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.331 0.976 -11.505 1.00 0.00 H new ATOM 1144 N ASP A 113 4.209 2.177 -10.552 1.00 0.00 N ATOM 1145 CA ASP A 113 5.660 2.261 -10.411 1.00 0.00 C ATOM 1146 C ASP A 113 6.106 3.714 -10.379 1.00 0.00 C ATOM 1147 O ASP A 113 6.885 4.115 -9.514 1.00 0.00 O ATOM 1148 CB ASP A 113 6.348 1.537 -11.572 1.00 0.00 C ATOM 1149 CG ASP A 113 7.838 1.379 -11.352 1.00 0.00 C ATOM 1150 OD1 ASP A 113 8.555 2.401 -11.387 1.00 0.00 O ATOM 1151 OD2 ASP A 113 8.287 0.236 -11.136 1.00 0.00 O ATOM 0 H ASP A 113 3.897 1.857 -11.469 1.00 0.00 H new ATOM 0 HA ASP A 113 5.942 1.782 -9.473 1.00 0.00 H new ATOM 0 HB2 ASP A 113 5.896 0.554 -11.702 1.00 0.00 H new ATOM 0 HB3 ASP A 113 6.176 2.091 -12.495 1.00 0.00 H new ATOM 1156 N SER A 114 5.606 4.494 -11.332 1.00 0.00 N ATOM 1157 CA SER A 114 5.947 5.908 -11.425 1.00 0.00 C ATOM 1158 C SER A 114 5.492 6.666 -10.182 1.00 0.00 C ATOM 1159 O SER A 114 6.229 7.495 -9.654 1.00 0.00 O ATOM 1160 CB SER A 114 5.322 6.529 -12.676 1.00 0.00 C ATOM 1161 OG SER A 114 3.918 6.329 -12.701 1.00 0.00 O ATOM 0 H SER A 114 4.961 4.169 -12.053 1.00 0.00 H new ATOM 0 HA SER A 114 7.032 5.986 -11.496 1.00 0.00 H new ATOM 0 HB2 SER A 114 5.540 7.597 -12.703 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.771 6.089 -13.567 1.00 0.00 H new ATOM 0 HG SER A 114 3.544 6.737 -13.510 1.00 0.00 H new ATOM 1167 N GLU A 115 4.273 6.378 -9.723 1.00 0.00 N ATOM 1168 CA GLU A 115 3.718 7.041 -8.542 1.00 0.00 C ATOM 1169 C GLU A 115 4.616 6.834 -7.321 1.00 0.00 C ATOM 1170 O GLU A 115 5.000 7.800 -6.660 1.00 0.00 O ATOM 1171 CB GLU A 115 2.307 6.523 -8.248 1.00 0.00 C ATOM 1172 CG GLU A 115 1.321 6.752 -9.384 1.00 0.00 C ATOM 1173 CD GLU A 115 0.759 8.161 -9.398 1.00 0.00 C ATOM 1174 OE1 GLU A 115 1.551 9.116 -9.543 1.00 0.00 O ATOM 1175 OE2 GLU A 115 -0.474 8.310 -9.266 1.00 0.00 O ATOM 0 H GLU A 115 3.652 5.691 -10.150 1.00 0.00 H new ATOM 0 HA GLU A 115 3.666 8.109 -8.753 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.359 5.456 -8.034 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.931 7.011 -7.349 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.816 6.554 -10.335 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.501 6.039 -9.297 1.00 0.00 H new ATOM 1182 N ILE A 116 4.959 5.578 -7.035 1.00 0.00 N ATOM 1183 CA ILE A 116 5.827 5.260 -5.904 1.00 0.00 C ATOM 1184 C ILE A 116 7.161 5.979 -6.059 1.00 0.00 C ATOM 1185 O ILE A 116 7.603 6.689 -5.154 1.00 0.00 O ATOM 1186 CB ILE A 116 6.082 3.741 -5.771 1.00 0.00 C ATOM 1187 CG1 ILE A 116 4.761 2.989 -5.590 1.00 0.00 C ATOM 1188 CG2 ILE A 116 7.019 3.457 -4.605 1.00 0.00 C ATOM 1189 CD1 ILE A 116 4.861 1.508 -5.892 1.00 0.00 C ATOM 0 H ILE A 116 4.649 4.767 -7.570 1.00 0.00 H new ATOM 0 HA ILE A 116 5.317 5.595 -5.001 1.00 0.00 H new ATOM 0 HB ILE A 116 6.556 3.391 -6.688 1.00 0.00 H new ATOM 0 HG12 ILE A 116 4.415 3.120 -4.565 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.007 3.434 -6.240 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.187 2.383 -4.527 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.970 3.962 -4.772 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.571 3.823 -3.681 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.888 1.040 -5.743 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.176 1.368 -6.926 1.00 0.00 H new ATOM 0 HD13 ILE A 116 5.591 1.049 -5.225 1.00 0.00 H new ATOM 1201 N ALA A 117 7.783 5.812 -7.230 1.00 0.00 N ATOM 1202 CA ALA A 117 9.055 6.470 -7.521 1.00 0.00 C ATOM 1203 C ALA A 117 8.920 7.980 -7.339 1.00 0.00 C ATOM 1204 O ALA A 117 9.860 8.656 -6.920 1.00 0.00 O ATOM 1205 CB ALA A 117 9.508 6.152 -8.940 1.00 0.00 C ATOM 0 H ALA A 117 7.426 5.229 -7.987 1.00 0.00 H new ATOM 0 HA ALA A 117 9.806 6.096 -6.825 1.00 0.00 H new ATOM 0 HB1 ALA A 117 10.457 6.650 -9.139 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.634 5.075 -9.049 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.758 6.503 -9.649 1.00 0.00 H new ATOM 1211 N LYS A 118 7.732 8.498 -7.660 1.00 0.00 N ATOM 1212 CA LYS A 118 7.450 9.920 -7.538 1.00 0.00 C ATOM 1213 C LYS A 118 7.304 10.326 -6.081 1.00 0.00 C ATOM 1214 O LYS A 118 7.979 11.247 -5.619 1.00 0.00 O ATOM 1215 CB LYS A 118 6.179 10.280 -8.300 1.00 0.00 C ATOM 1216 CG LYS A 118 6.342 11.518 -9.146 1.00 0.00 C ATOM 1217 CD LYS A 118 6.332 11.176 -10.628 1.00 0.00 C ATOM 1218 CE LYS A 118 5.783 12.321 -11.472 1.00 0.00 C ATOM 1219 NZ LYS A 118 6.507 13.602 -11.224 1.00 0.00 N ATOM 0 H LYS A 118 6.949 7.945 -8.008 1.00 0.00 H new ATOM 0 HA LYS A 118 8.292 10.463 -7.968 1.00 0.00 H new ATOM 0 HB2 LYS A 118 5.893 9.444 -8.938 1.00 0.00 H new ATOM 0 HB3 LYS A 118 5.366 10.433 -7.591 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.538 12.220 -8.927 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.278 12.015 -8.891 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.345 10.939 -10.953 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.728 10.283 -10.791 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.860 12.061 -12.528 1.00 0.00 H new ATOM 0 HE3 LYS A 118 4.724 12.456 -11.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 6.206 14.311 -11.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 6.289 13.944 -10.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 7.531 13.444 -11.310 1.00 0.00 H new ATOM 1233 N PHE A 119 6.424 9.634 -5.360 1.00 0.00 N ATOM 1234 CA PHE A 119 6.204 9.925 -3.941 1.00 0.00 C ATOM 1235 C PHE A 119 7.542 10.023 -3.214 1.00 0.00 C ATOM 1236 O PHE A 119 7.759 10.925 -2.404 1.00 0.00 O ATOM 1237 CB PHE A 119 5.338 8.832 -3.300 1.00 0.00 C ATOM 1238 CG PHE A 119 5.287 8.893 -1.793 1.00 0.00 C ATOM 1239 CD1 PHE A 119 6.309 8.349 -1.029 1.00 0.00 C ATOM 1240 CD2 PHE A 119 4.215 9.485 -1.146 1.00 0.00 C ATOM 1241 CE1 PHE A 119 6.264 8.399 0.351 1.00 0.00 C ATOM 1242 CE2 PHE A 119 4.164 9.537 0.234 1.00 0.00 C ATOM 1243 CZ PHE A 119 5.192 8.994 0.982 1.00 0.00 C ATOM 0 H PHE A 119 5.854 8.873 -5.730 1.00 0.00 H new ATOM 0 HA PHE A 119 5.683 10.879 -3.857 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.324 8.911 -3.691 1.00 0.00 H new ATOM 0 HB3 PHE A 119 5.721 7.857 -3.601 1.00 0.00 H new ATOM 0 HD1 PHE A 119 7.150 7.881 -1.519 1.00 0.00 H new ATOM 0 HD2 PHE A 119 3.410 9.911 -1.726 1.00 0.00 H new ATOM 0 HE1 PHE A 119 7.067 7.973 0.934 1.00 0.00 H new ATOM 0 HE2 PHE A 119 3.323 10.001 0.727 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.155 9.036 2.061 1.00 0.00 H new ATOM 1253 N LEU A 120 8.434 9.088 -3.525 1.00 0.00 N ATOM 1254 CA LEU A 120 9.757 9.056 -2.922 1.00 0.00 C ATOM 1255 C LEU A 120 10.630 10.181 -3.469 1.00 0.00 C ATOM 1256 O LEU A 120 11.461 10.736 -2.750 1.00 0.00 O ATOM 1257 CB LEU A 120 10.421 7.714 -3.190 1.00 0.00 C ATOM 1258 CG LEU A 120 9.760 6.529 -2.491 1.00 0.00 C ATOM 1259 CD1 LEU A 120 9.774 5.299 -3.390 1.00 0.00 C ATOM 1260 CD2 LEU A 120 10.453 6.244 -1.168 1.00 0.00 C ATOM 0 H LEU A 120 8.261 8.339 -4.196 1.00 0.00 H new ATOM 0 HA LEU A 120 9.645 9.195 -1.847 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.421 7.531 -4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.463 7.770 -2.876 1.00 0.00 H new ATOM 0 HG LEU A 120 8.720 6.782 -2.285 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.298 4.465 -2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.230 5.514 -4.310 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.804 5.036 -3.631 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.971 5.397 -0.680 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.502 6.010 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 120 10.383 7.121 -0.524 1.00 0.00 H new ATOM 1272 N GLY A 121 10.429 10.520 -4.746 1.00 0.00 N ATOM 1273 CA GLY A 121 11.196 11.589 -5.363 1.00 0.00 C ATOM 1274 C GLY A 121 10.900 12.947 -4.745 1.00 0.00 C ATOM 1275 O GLY A 121 11.642 13.907 -4.967 1.00 0.00 O ATOM 0 H GLY A 121 9.749 10.072 -5.360 1.00 0.00 H new ATOM 0 HA2 GLY A 121 12.260 11.372 -5.265 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.975 11.622 -6.430 1.00 0.00 H new ATOM 1279 N SER A 122 9.815 13.028 -3.969 1.00 0.00 N ATOM 1280 CA SER A 122 9.424 14.275 -3.319 1.00 0.00 C ATOM 1281 C SER A 122 9.491 14.138 -1.797 1.00 0.00 C ATOM 1282 O SER A 122 8.463 14.156 -1.116 1.00 0.00 O ATOM 1283 CB SER A 122 8.006 14.675 -3.749 1.00 0.00 C ATOM 1284 OG SER A 122 7.748 14.296 -5.093 1.00 0.00 O ATOM 0 H SER A 122 9.194 12.242 -3.778 1.00 0.00 H new ATOM 0 HA SER A 122 10.122 15.054 -3.626 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.277 14.204 -3.090 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.882 15.753 -3.643 1.00 0.00 H new ATOM 0 HG SER A 122 6.837 14.562 -5.339 1.00 0.00 H new ATOM 1290 N SER A 123 10.707 14.003 -1.272 1.00 0.00 N ATOM 1291 CA SER A 123 10.908 13.863 0.170 1.00 0.00 C ATOM 1292 C SER A 123 11.144 15.223 0.830 1.00 0.00 C ATOM 1293 O SER A 123 12.018 15.363 1.686 1.00 0.00 O ATOM 1294 CB SER A 123 12.090 12.931 0.461 1.00 0.00 C ATOM 1295 OG SER A 123 12.123 11.843 -0.445 1.00 0.00 O ATOM 0 H SER A 123 11.566 13.988 -1.821 1.00 0.00 H new ATOM 0 HA SER A 123 10.001 13.429 0.590 1.00 0.00 H new ATOM 0 HB2 SER A 123 13.023 13.491 0.394 1.00 0.00 H new ATOM 0 HB3 SER A 123 12.017 12.555 1.481 1.00 0.00 H new ATOM 0 HG SER A 123 12.888 11.267 -0.236 1.00 0.00 H new ATOM 1301 N LYS A 124 10.352 16.222 0.435 1.00 0.00 N ATOM 1302 CA LYS A 124 10.477 17.564 1.003 1.00 0.00 C ATOM 1303 C LYS A 124 10.157 17.541 2.495 1.00 0.00 C ATOM 1304 O LYS A 124 10.967 17.967 3.319 1.00 0.00 O ATOM 1305 CB LYS A 124 9.543 18.539 0.279 1.00 0.00 C ATOM 1306 CG LYS A 124 8.130 18.003 0.091 1.00 0.00 C ATOM 1307 CD LYS A 124 7.765 17.886 -1.381 1.00 0.00 C ATOM 1308 CE LYS A 124 6.818 18.994 -1.813 1.00 0.00 C ATOM 1309 NZ LYS A 124 6.558 18.967 -3.279 1.00 0.00 N ATOM 0 H LYS A 124 9.622 16.128 -0.271 1.00 0.00 H new ATOM 0 HA LYS A 124 11.505 17.901 0.870 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.497 19.471 0.842 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.965 18.777 -0.697 1.00 0.00 H new ATOM 0 HG2 LYS A 124 8.045 17.026 0.566 1.00 0.00 H new ATOM 0 HG3 LYS A 124 7.421 18.663 0.591 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.671 17.925 -1.985 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.301 16.917 -1.565 1.00 0.00 H new ATOM 0 HE2 LYS A 124 5.875 18.894 -1.276 1.00 0.00 H new ATOM 0 HE3 LYS A 124 7.241 19.960 -1.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.908 19.739 -3.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 7.454 19.088 -3.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.130 18.055 -3.539 1.00 0.00 H new ATOM 1323 N ARG A 125 8.987 17.003 2.837 1.00 0.00 N ATOM 1324 CA ARG A 125 8.575 16.878 4.225 1.00 0.00 C ATOM 1325 C ARG A 125 7.947 15.513 4.451 1.00 0.00 C ATOM 1326 O ARG A 125 6.784 15.284 4.111 1.00 0.00 O ATOM 1327 CB ARG A 125 7.588 17.984 4.609 1.00 0.00 C ATOM 1328 CG ARG A 125 7.143 17.920 6.065 1.00 0.00 C ATOM 1329 CD ARG A 125 5.672 18.281 6.219 1.00 0.00 C ATOM 1330 NE ARG A 125 5.489 19.648 6.711 1.00 0.00 N ATOM 1331 CZ ARG A 125 5.831 20.052 7.938 1.00 0.00 C ATOM 1332 NH1 ARG A 125 6.369 19.200 8.808 1.00 0.00 N ATOM 1333 NH2 ARG A 125 5.633 21.315 8.299 1.00 0.00 N ATOM 0 H ARG A 125 8.308 16.647 2.164 1.00 0.00 H new ATOM 0 HA ARG A 125 9.457 16.981 4.858 1.00 0.00 H new ATOM 0 HB2 ARG A 125 8.049 18.954 4.420 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.711 17.917 3.966 1.00 0.00 H new ATOM 0 HG2 ARG A 125 7.314 16.916 6.454 1.00 0.00 H new ATOM 0 HG3 ARG A 125 7.750 18.601 6.662 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.170 18.172 5.258 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.198 17.582 6.908 1.00 0.00 H new ATOM 0 HE ARG A 125 5.075 20.333 6.079 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.524 18.228 8.541 1.00 0.00 H new ATOM 0 HH12 ARG A 125 6.626 19.519 9.742 1.00 0.00 H new ATOM 0 HH21 ARG A 125 5.220 21.975 7.640 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.894 21.625 9.235 1.00 0.00 H new ATOM 1347 N LYS A 126 8.726 14.614 5.025 1.00 0.00 N ATOM 1348 CA LYS A 126 8.268 13.258 5.309 1.00 0.00 C ATOM 1349 C LYS A 126 9.196 12.572 6.305 1.00 0.00 C ATOM 1350 O LYS A 126 10.403 12.818 6.313 1.00 0.00 O ATOM 1351 CB LYS A 126 8.200 12.441 4.016 1.00 0.00 C ATOM 1352 CG LYS A 126 6.910 11.651 3.860 1.00 0.00 C ATOM 1353 CD LYS A 126 5.823 12.474 3.180 1.00 0.00 C ATOM 1354 CE LYS A 126 6.225 12.873 1.767 1.00 0.00 C ATOM 1355 NZ LYS A 126 5.087 12.781 0.808 1.00 0.00 N ATOM 0 H LYS A 126 9.689 14.797 5.308 1.00 0.00 H new ATOM 0 HA LYS A 126 7.272 13.320 5.747 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.309 13.114 3.165 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.044 11.752 3.987 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.103 10.751 3.277 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.561 11.327 4.840 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.897 11.899 3.147 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.622 13.369 3.768 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.609 13.893 1.775 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.037 12.230 1.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.358 13.219 -0.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.846 11.782 0.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 4.262 13.278 1.200 1.00 0.00 H new ATOM 1369 N SER A 127 8.629 11.706 7.140 1.00 0.00 N ATOM 1370 CA SER A 127 9.416 10.984 8.132 1.00 0.00 C ATOM 1371 C SER A 127 10.122 9.793 7.492 1.00 0.00 C ATOM 1372 O SER A 127 9.752 9.356 6.402 1.00 0.00 O ATOM 1373 CB SER A 127 8.522 10.511 9.281 1.00 0.00 C ATOM 1374 OG SER A 127 8.552 11.428 10.360 1.00 0.00 O ATOM 0 H SER A 127 7.632 11.489 7.149 1.00 0.00 H new ATOM 0 HA SER A 127 10.170 11.662 8.531 1.00 0.00 H new ATOM 0 HB2 SER A 127 7.498 10.396 8.926 1.00 0.00 H new ATOM 0 HB3 SER A 127 8.853 9.530 9.623 1.00 0.00 H new ATOM 0 HG SER A 127 7.972 11.104 11.081 1.00 0.00 H new ATOM 1380 N LYS A 128 11.136 9.267 8.178 1.00 0.00 N ATOM 1381 CA LYS A 128 11.883 8.117 7.672 1.00 0.00 C ATOM 1382 C LYS A 128 10.951 6.929 7.474 1.00 0.00 C ATOM 1383 O LYS A 128 11.048 6.217 6.476 1.00 0.00 O ATOM 1384 CB LYS A 128 13.022 7.745 8.627 1.00 0.00 C ATOM 1385 CG LYS A 128 14.408 7.933 8.029 1.00 0.00 C ATOM 1386 CD LYS A 128 14.632 9.367 7.568 1.00 0.00 C ATOM 1387 CE LYS A 128 14.617 9.478 6.049 1.00 0.00 C ATOM 1388 NZ LYS A 128 15.991 9.557 5.476 1.00 0.00 N ATOM 0 H LYS A 128 11.458 9.617 9.081 1.00 0.00 H new ATOM 0 HA LYS A 128 12.318 8.388 6.710 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.940 8.351 9.529 1.00 0.00 H new ATOM 0 HB3 LYS A 128 12.905 6.705 8.930 1.00 0.00 H new ATOM 0 HG2 LYS A 128 15.163 7.666 8.769 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.535 7.255 7.185 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.858 10.010 7.988 1.00 0.00 H new ATOM 0 HD3 LYS A 128 15.587 9.727 7.950 1.00 0.00 H new ATOM 0 HE2 LYS A 128 14.099 8.616 5.629 1.00 0.00 H new ATOM 0 HE3 LYS A 128 14.052 10.363 5.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 15.931 9.631 4.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 16.478 10.394 5.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 16.523 8.701 5.732 1.00 0.00 H new ATOM 1402 N GLU A 129 10.031 6.735 8.419 1.00 0.00 N ATOM 1403 CA GLU A 129 9.063 5.646 8.337 1.00 0.00 C ATOM 1404 C GLU A 129 8.211 5.777 7.075 1.00 0.00 C ATOM 1405 O GLU A 129 7.786 4.777 6.501 1.00 0.00 O ATOM 1406 CB GLU A 129 8.160 5.638 9.574 1.00 0.00 C ATOM 1407 CG GLU A 129 8.795 4.990 10.793 1.00 0.00 C ATOM 1408 CD GLU A 129 7.828 4.866 11.956 1.00 0.00 C ATOM 1409 OE1 GLU A 129 6.914 4.019 11.879 1.00 0.00 O ATOM 1410 OE2 GLU A 129 7.987 5.616 12.941 1.00 0.00 O ATOM 0 H GLU A 129 9.937 7.319 9.250 1.00 0.00 H new ATOM 0 HA GLU A 129 9.613 4.706 8.294 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.888 6.664 9.820 1.00 0.00 H new ATOM 0 HB3 GLU A 129 7.236 5.112 9.334 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.163 4.000 10.524 1.00 0.00 H new ATOM 0 HG3 GLU A 129 9.659 5.577 11.104 1.00 0.00 H new ATOM 1417 N LEU A 130 7.964 7.021 6.650 1.00 0.00 N ATOM 1418 CA LEU A 130 7.162 7.276 5.456 1.00 0.00 C ATOM 1419 C LEU A 130 7.960 6.992 4.187 1.00 0.00 C ATOM 1420 O LEU A 130 7.524 6.220 3.334 1.00 0.00 O ATOM 1421 CB LEU A 130 6.648 8.722 5.445 1.00 0.00 C ATOM 1422 CG LEU A 130 5.130 8.885 5.296 1.00 0.00 C ATOM 1423 CD1 LEU A 130 4.582 7.950 4.225 1.00 0.00 C ATOM 1424 CD2 LEU A 130 4.433 8.644 6.628 1.00 0.00 C ATOM 0 H LEU A 130 8.308 7.861 7.115 1.00 0.00 H new ATOM 0 HA LEU A 130 6.306 6.601 5.481 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.958 9.206 6.371 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.135 9.255 4.628 1.00 0.00 H new ATOM 0 HG LEU A 130 4.929 9.909 4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.504 8.086 4.140 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.053 8.177 3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.797 6.917 4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.357 8.764 6.503 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.647 7.633 6.973 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.795 9.363 7.363 1.00 0.00 H new ATOM 1436 N ILE A 131 9.132 7.617 4.062 1.00 0.00 N ATOM 1437 CA ILE A 131 9.973 7.409 2.886 1.00 0.00 C ATOM 1438 C ILE A 131 10.375 5.944 2.770 1.00 0.00 C ATOM 1439 O ILE A 131 10.229 5.337 1.709 1.00 0.00 O ATOM 1440 CB ILE A 131 11.246 8.281 2.913 1.00 0.00 C ATOM 1441 CG1 ILE A 131 10.883 9.765 3.051 1.00 0.00 C ATOM 1442 CG2 ILE A 131 12.073 8.045 1.653 1.00 0.00 C ATOM 1443 CD1 ILE A 131 11.838 10.543 3.932 1.00 0.00 C ATOM 0 H ILE A 131 9.515 8.263 4.752 1.00 0.00 H new ATOM 0 HA ILE A 131 9.379 7.703 2.021 1.00 0.00 H new ATOM 0 HB ILE A 131 11.843 7.996 3.779 1.00 0.00 H new ATOM 0 HG12 ILE A 131 10.864 10.219 2.060 1.00 0.00 H new ATOM 0 HG13 ILE A 131 9.876 9.848 3.459 1.00 0.00 H new ATOM 0 HG21 ILE A 131 12.968 8.666 1.684 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.361 6.995 1.598 1.00 0.00 H new ATOM 0 HG23 ILE A 131 11.481 8.305 0.775 1.00 0.00 H new ATOM 0 HD11 ILE A 131 11.519 11.584 3.984 1.00 0.00 H new ATOM 0 HD12 ILE A 131 11.840 10.114 4.934 1.00 0.00 H new ATOM 0 HD13 ILE A 131 12.843 10.492 3.513 1.00 0.00 H new ATOM 1455 N GLU A 132 10.859 5.376 3.872 1.00 0.00 N ATOM 1456 CA GLU A 132 11.258 3.972 3.893 1.00 0.00 C ATOM 1457 C GLU A 132 10.088 3.085 3.468 1.00 0.00 C ATOM 1458 O GLU A 132 10.290 1.982 2.965 1.00 0.00 O ATOM 1459 CB GLU A 132 11.740 3.574 5.288 1.00 0.00 C ATOM 1460 CG GLU A 132 12.719 2.413 5.286 1.00 0.00 C ATOM 1461 CD GLU A 132 13.374 2.205 6.638 1.00 0.00 C ATOM 1462 OE1 GLU A 132 14.235 3.028 7.012 1.00 0.00 O ATOM 1463 OE2 GLU A 132 13.026 1.219 7.322 1.00 0.00 O ATOM 0 H GLU A 132 10.984 5.865 4.759 1.00 0.00 H new ATOM 0 HA GLU A 132 12.079 3.835 3.189 1.00 0.00 H new ATOM 0 HB2 GLU A 132 12.213 4.436 5.759 1.00 0.00 H new ATOM 0 HB3 GLU A 132 10.877 3.310 5.899 1.00 0.00 H new ATOM 0 HG2 GLU A 132 12.197 1.502 4.995 1.00 0.00 H new ATOM 0 HG3 GLU A 132 13.489 2.593 4.536 1.00 0.00 H new ATOM 1470 N ALA A 133 8.864 3.582 3.671 1.00 0.00 N ATOM 1471 CA ALA A 133 7.665 2.843 3.303 1.00 0.00 C ATOM 1472 C ALA A 133 7.568 2.663 1.802 1.00 0.00 C ATOM 1473 O ALA A 133 7.518 1.536 1.305 1.00 0.00 O ATOM 1474 CB ALA A 133 6.430 3.563 3.818 1.00 0.00 C ATOM 0 H ALA A 133 8.683 4.495 4.089 1.00 0.00 H new ATOM 0 HA ALA A 133 7.726 1.855 3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.538 3.002 3.538 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.482 3.643 4.904 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.383 4.561 3.383 1.00 0.00 H new ATOM 1480 N TYR A 134 7.544 3.778 1.083 1.00 0.00 N ATOM 1481 CA TYR A 134 7.454 3.734 -0.374 1.00 0.00 C ATOM 1482 C TYR A 134 8.743 3.182 -0.976 1.00 0.00 C ATOM 1483 O TYR A 134 8.725 2.561 -2.040 1.00 0.00 O ATOM 1484 CB TYR A 134 7.141 5.118 -0.942 1.00 0.00 C ATOM 1485 CG TYR A 134 5.659 5.432 -0.977 1.00 0.00 C ATOM 1486 CD1 TYR A 134 4.957 5.698 0.193 1.00 0.00 C ATOM 1487 CD2 TYR A 134 4.964 5.467 -2.179 1.00 0.00 C ATOM 1488 CE1 TYR A 134 3.608 5.990 0.166 1.00 0.00 C ATOM 1489 CE2 TYR A 134 3.611 5.757 -2.214 1.00 0.00 C ATOM 1490 CZ TYR A 134 2.939 6.017 -1.038 1.00 0.00 C ATOM 1491 OH TYR A 134 1.596 6.312 -1.069 1.00 0.00 O ATOM 0 H TYR A 134 7.585 4.717 1.479 1.00 0.00 H new ATOM 0 HA TYR A 134 6.637 3.065 -0.644 1.00 0.00 H new ATOM 0 HB2 TYR A 134 7.651 5.872 -0.343 1.00 0.00 H new ATOM 0 HB3 TYR A 134 7.544 5.188 -1.952 1.00 0.00 H new ATOM 0 HD1 TYR A 134 5.476 5.676 1.140 1.00 0.00 H new ATOM 0 HD2 TYR A 134 5.488 5.265 -3.102 1.00 0.00 H new ATOM 0 HE1 TYR A 134 3.079 6.196 1.085 1.00 0.00 H new ATOM 0 HE2 TYR A 134 3.085 5.780 -3.157 1.00 0.00 H new ATOM 0 HH TYR A 134 1.362 6.678 -1.947 1.00 0.00 H new ATOM 1501 N GLU A 135 9.858 3.394 -0.278 1.00 0.00 N ATOM 1502 CA GLU A 135 11.152 2.901 -0.735 1.00 0.00 C ATOM 1503 C GLU A 135 11.279 1.397 -0.490 1.00 0.00 C ATOM 1504 O GLU A 135 12.022 0.711 -1.193 1.00 0.00 O ATOM 1505 CB GLU A 135 12.285 3.636 -0.020 1.00 0.00 C ATOM 1506 CG GLU A 135 13.458 3.969 -0.927 1.00 0.00 C ATOM 1507 CD GLU A 135 14.436 4.932 -0.281 1.00 0.00 C ATOM 1508 OE1 GLU A 135 15.298 4.471 0.495 1.00 0.00 O ATOM 1509 OE2 GLU A 135 14.337 6.147 -0.554 1.00 0.00 O ATOM 0 H GLU A 135 9.889 3.904 0.605 1.00 0.00 H new ATOM 0 HA GLU A 135 11.224 3.088 -1.806 1.00 0.00 H new ATOM 0 HB2 GLU A 135 11.895 4.559 0.410 1.00 0.00 H new ATOM 0 HB3 GLU A 135 12.639 3.023 0.809 1.00 0.00 H new ATOM 0 HG2 GLU A 135 13.980 3.050 -1.193 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.084 4.403 -1.854 1.00 0.00 H new ATOM 1516 N ALA A 136 10.547 0.890 0.508 1.00 0.00 N ATOM 1517 CA ALA A 136 10.582 -0.533 0.838 1.00 0.00 C ATOM 1518 C ALA A 136 9.661 -1.336 -0.079 1.00 0.00 C ATOM 1519 O ALA A 136 9.911 -2.511 -0.348 1.00 0.00 O ATOM 1520 CB ALA A 136 10.204 -0.752 2.293 1.00 0.00 C ATOM 0 H ALA A 136 9.926 1.444 1.098 1.00 0.00 H new ATOM 0 HA ALA A 136 11.601 -0.887 0.685 1.00 0.00 H new ATOM 0 HB1 ALA A 136 10.235 -1.817 2.521 1.00 0.00 H new ATOM 0 HB2 ALA A 136 10.908 -0.223 2.935 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.197 -0.373 2.468 1.00 0.00 H new ATOM 1526 N SER A 137 8.595 -0.693 -0.560 1.00 0.00 N ATOM 1527 CA SER A 137 7.643 -1.344 -1.458 1.00 0.00 C ATOM 1528 C SER A 137 8.124 -1.281 -2.912 1.00 0.00 C ATOM 1529 O SER A 137 7.760 -2.127 -3.730 1.00 0.00 O ATOM 1530 CB SER A 137 6.261 -0.687 -1.338 1.00 0.00 C ATOM 1531 OG SER A 137 5.390 -1.116 -2.376 1.00 0.00 O ATOM 0 H SER A 137 8.371 0.278 -0.342 1.00 0.00 H new ATOM 0 HA SER A 137 7.569 -2.391 -1.165 1.00 0.00 H new ATOM 0 HB2 SER A 137 5.823 -0.931 -0.370 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.368 0.397 -1.375 1.00 0.00 H new ATOM 0 HG SER A 137 4.518 -0.682 -2.272 1.00 0.00 H new ATOM 1537 N LYS A 138 8.934 -0.264 -3.225 1.00 0.00 N ATOM 1538 CA LYS A 138 9.463 -0.071 -4.577 1.00 0.00 C ATOM 1539 C LYS A 138 10.260 -1.286 -5.062 1.00 0.00 C ATOM 1540 O LYS A 138 10.275 -1.576 -6.258 1.00 0.00 O ATOM 1541 CB LYS A 138 10.342 1.185 -4.621 1.00 0.00 C ATOM 1542 CG LYS A 138 10.715 1.633 -6.027 1.00 0.00 C ATOM 1543 CD LYS A 138 9.565 2.358 -6.711 1.00 0.00 C ATOM 1544 CE LYS A 138 9.737 2.377 -8.222 1.00 0.00 C ATOM 1545 NZ LYS A 138 9.502 1.038 -8.824 1.00 0.00 N ATOM 0 H LYS A 138 9.238 0.442 -2.554 1.00 0.00 H new ATOM 0 HA LYS A 138 8.613 0.052 -5.248 1.00 0.00 H new ATOM 0 HB2 LYS A 138 9.820 1.999 -4.118 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.255 0.996 -4.057 1.00 0.00 H new ATOM 0 HG2 LYS A 138 11.583 2.290 -5.981 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.003 0.766 -6.621 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.624 1.870 -6.457 1.00 0.00 H new ATOM 0 HD3 LYS A 138 9.505 3.380 -6.338 1.00 0.00 H new ATOM 0 HE2 LYS A 138 9.044 3.097 -8.657 1.00 0.00 H new ATOM 0 HE3 LYS A 138 10.744 2.714 -8.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 9.838 1.036 -9.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 10.018 0.317 -8.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 8.485 0.823 -8.805 1.00 0.00 H new ATOM 1559 N THR A 139 10.923 -1.988 -4.136 1.00 0.00 N ATOM 1560 CA THR A 139 11.722 -3.172 -4.482 1.00 0.00 C ATOM 1561 C THR A 139 10.915 -4.169 -5.313 1.00 0.00 C ATOM 1562 O THR A 139 10.048 -4.870 -4.790 1.00 0.00 O ATOM 1563 CB THR A 139 12.246 -3.871 -3.221 1.00 0.00 C ATOM 1564 OG1 THR A 139 11.567 -3.411 -2.066 1.00 0.00 O ATOM 1565 CG2 THR A 139 13.730 -3.671 -2.999 1.00 0.00 C ATOM 0 H THR A 139 10.923 -1.758 -3.142 1.00 0.00 H new ATOM 0 HA THR A 139 12.566 -2.822 -5.076 1.00 0.00 H new ATOM 0 HB THR A 139 12.061 -4.933 -3.384 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.869 -4.053 -1.819 1.00 0.00 H new ATOM 0 HG21 THR A 139 14.035 -4.191 -2.091 1.00 0.00 H new ATOM 0 HG22 THR A 139 14.282 -4.071 -3.849 1.00 0.00 H new ATOM 0 HG23 THR A 139 13.942 -2.607 -2.897 1.00 0.00 H new ATOM 1573 N PRO A 140 11.204 -4.267 -6.624 1.00 0.00 N ATOM 1574 CA PRO A 140 10.512 -5.205 -7.519 1.00 0.00 C ATOM 1575 C PRO A 140 10.524 -6.650 -6.997 1.00 0.00 C ATOM 1576 O PRO A 140 9.518 -7.351 -7.088 1.00 0.00 O ATOM 1577 CB PRO A 140 11.310 -5.108 -8.824 1.00 0.00 C ATOM 1578 CG PRO A 140 11.939 -3.759 -8.785 1.00 0.00 C ATOM 1579 CD PRO A 140 12.238 -3.489 -7.336 1.00 0.00 C ATOM 0 HA PRO A 140 9.457 -4.953 -7.622 1.00 0.00 H new ATOM 0 HB2 PRO A 140 12.063 -5.894 -8.887 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.662 -5.217 -9.693 1.00 0.00 H new ATOM 0 HG2 PRO A 140 12.850 -3.735 -9.383 1.00 0.00 H new ATOM 0 HG3 PRO A 140 11.269 -3.003 -9.194 1.00 0.00 H new ATOM 0 HD2 PRO A 140 13.243 -3.814 -7.066 1.00 0.00 H new ATOM 0 HD3 PRO A 140 12.173 -2.426 -7.103 1.00 0.00 H new ATOM 1587 N PRO A 141 11.678 -7.117 -6.456 1.00 0.00 N ATOM 1588 CA PRO A 141 11.839 -8.487 -5.933 1.00 0.00 C ATOM 1589 C PRO A 141 10.654 -9.010 -5.112 1.00 0.00 C ATOM 1590 O PRO A 141 10.257 -10.164 -5.277 1.00 0.00 O ATOM 1591 CB PRO A 141 13.078 -8.356 -5.058 1.00 0.00 C ATOM 1592 CG PRO A 141 13.910 -7.363 -5.781 1.00 0.00 C ATOM 1593 CD PRO A 141 12.939 -6.351 -6.323 1.00 0.00 C ATOM 0 HA PRO A 141 11.912 -9.211 -6.745 1.00 0.00 H new ATOM 0 HB2 PRO A 141 12.826 -8.014 -4.054 1.00 0.00 H new ATOM 0 HB3 PRO A 141 13.595 -9.309 -4.949 1.00 0.00 H new ATOM 0 HG2 PRO A 141 14.634 -6.895 -5.113 1.00 0.00 H new ATOM 0 HG3 PRO A 141 14.476 -7.835 -6.584 1.00 0.00 H new ATOM 0 HD2 PRO A 141 12.824 -5.503 -5.647 1.00 0.00 H new ATOM 0 HD3 PRO A 141 13.269 -5.952 -7.282 1.00 0.00 H new ATOM 1601 N ASP A 142 10.098 -8.181 -4.224 1.00 0.00 N ATOM 1602 CA ASP A 142 8.966 -8.605 -3.389 1.00 0.00 C ATOM 1603 C ASP A 142 7.661 -8.605 -4.191 1.00 0.00 C ATOM 1604 O ASP A 142 6.745 -7.826 -3.919 1.00 0.00 O ATOM 1605 CB ASP A 142 8.837 -7.717 -2.137 1.00 0.00 C ATOM 1606 CG ASP A 142 8.960 -6.228 -2.431 1.00 0.00 C ATOM 1607 OD1 ASP A 142 8.006 -5.644 -2.982 1.00 0.00 O ATOM 1608 OD2 ASP A 142 10.011 -5.644 -2.099 1.00 0.00 O ATOM 0 H ASP A 142 10.408 -7.222 -4.064 1.00 0.00 H new ATOM 0 HA ASP A 142 9.161 -9.626 -3.060 1.00 0.00 H new ATOM 0 HB2 ASP A 142 7.873 -7.907 -1.665 1.00 0.00 H new ATOM 0 HB3 ASP A 142 9.606 -8.002 -1.419 1.00 0.00 H new ATOM 1613 N LEU A 143 7.590 -9.497 -5.186 1.00 0.00 N ATOM 1614 CA LEU A 143 6.412 -9.619 -6.045 1.00 0.00 C ATOM 1615 C LEU A 143 6.231 -8.350 -6.884 1.00 0.00 C ATOM 1616 O LEU A 143 6.767 -8.259 -7.989 1.00 0.00 O ATOM 1617 CB LEU A 143 5.162 -9.923 -5.204 1.00 0.00 C ATOM 1618 CG LEU A 143 4.496 -11.272 -5.489 1.00 0.00 C ATOM 1619 CD1 LEU A 143 5.523 -12.399 -5.454 1.00 0.00 C ATOM 1620 CD2 LEU A 143 3.379 -11.530 -4.488 1.00 0.00 C ATOM 0 H LEU A 143 8.341 -10.148 -5.415 1.00 0.00 H new ATOM 0 HA LEU A 143 6.560 -10.453 -6.731 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.436 -9.887 -4.150 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.430 -9.132 -5.371 1.00 0.00 H new ATOM 0 HG LEU A 143 4.064 -11.240 -6.489 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.028 -13.348 -5.659 1.00 0.00 H new ATOM 0 HD12 LEU A 143 6.288 -12.218 -6.209 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.988 -12.437 -4.469 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.914 -12.492 -4.702 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.791 -11.542 -3.479 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.631 -10.740 -4.565 1.00 0.00 H new ATOM 1632 N LYS A 144 5.500 -7.365 -6.343 1.00 0.00 N ATOM 1633 CA LYS A 144 5.264 -6.089 -7.023 1.00 0.00 C ATOM 1634 C LYS A 144 4.587 -6.273 -8.385 1.00 0.00 C ATOM 1635 O LYS A 144 3.391 -6.016 -8.527 1.00 0.00 O ATOM 1636 CB LYS A 144 6.581 -5.323 -7.182 1.00 0.00 C ATOM 1637 CG LYS A 144 6.614 -3.998 -6.432 1.00 0.00 C ATOM 1638 CD LYS A 144 7.952 -3.293 -6.592 1.00 0.00 C ATOM 1639 CE LYS A 144 8.174 -2.817 -8.021 1.00 0.00 C ATOM 1640 NZ LYS A 144 7.554 -1.487 -8.270 1.00 0.00 N ATOM 0 H LYS A 144 5.059 -7.432 -5.426 1.00 0.00 H new ATOM 0 HA LYS A 144 4.582 -5.510 -6.400 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.400 -5.950 -6.830 1.00 0.00 H new ATOM 0 HB3 LYS A 144 6.756 -5.135 -8.241 1.00 0.00 H new ATOM 0 HG2 LYS A 144 5.816 -3.352 -6.799 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.420 -4.174 -5.374 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.997 -2.441 -5.914 1.00 0.00 H new ATOM 0 HD3 LYS A 144 8.756 -3.971 -6.306 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.244 -2.761 -8.222 1.00 0.00 H new ATOM 0 HE3 LYS A 144 7.757 -3.547 -8.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 7.971 -1.064 -9.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 6.529 -1.602 -8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 7.728 -0.865 -7.455 1.00 0.00 H new ATOM 1654 N GLU A 145 5.359 -6.713 -9.381 1.00 0.00 N ATOM 1655 CA GLU A 145 4.835 -6.928 -10.726 1.00 0.00 C ATOM 1656 C GLU A 145 5.368 -8.237 -11.309 1.00 0.00 C ATOM 1657 O GLU A 145 6.052 -8.242 -12.335 1.00 0.00 O ATOM 1658 CB GLU A 145 5.210 -5.747 -11.625 1.00 0.00 C ATOM 1659 CG GLU A 145 4.232 -4.588 -11.538 1.00 0.00 C ATOM 1660 CD GLU A 145 4.285 -3.687 -12.752 1.00 0.00 C ATOM 1661 OE1 GLU A 145 5.291 -2.970 -12.919 1.00 0.00 O ATOM 1662 OE2 GLU A 145 3.311 -3.693 -13.536 1.00 0.00 O ATOM 0 H GLU A 145 6.351 -6.927 -9.278 1.00 0.00 H new ATOM 0 HA GLU A 145 3.749 -6.999 -10.672 1.00 0.00 H new ATOM 0 HB2 GLU A 145 6.205 -5.394 -11.353 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.265 -6.090 -12.658 1.00 0.00 H new ATOM 0 HG2 GLU A 145 3.221 -4.979 -11.425 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.449 -4.001 -10.645 1.00 0.00 H new ATOM 1669 N GLU A 146 5.054 -9.345 -10.639 1.00 0.00 N ATOM 1670 CA GLU A 146 5.505 -10.663 -11.075 1.00 0.00 C ATOM 1671 C GLU A 146 4.334 -11.632 -11.225 1.00 0.00 C ATOM 1672 O GLU A 146 3.378 -11.590 -10.448 1.00 0.00 O ATOM 1673 CB GLU A 146 6.520 -11.222 -10.077 1.00 0.00 C ATOM 1674 CG GLU A 146 7.277 -12.440 -10.585 1.00 0.00 C ATOM 1675 CD GLU A 146 8.399 -12.854 -9.652 1.00 0.00 C ATOM 1676 OE1 GLU A 146 8.103 -13.465 -8.604 1.00 0.00 O ATOM 1677 OE2 GLU A 146 9.570 -12.562 -9.967 1.00 0.00 O ATOM 0 H GLU A 146 4.488 -9.354 -9.791 1.00 0.00 H new ATOM 0 HA GLU A 146 5.977 -10.552 -12.051 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.236 -10.440 -9.826 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.001 -11.487 -9.156 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.583 -13.272 -10.705 1.00 0.00 H new ATOM 0 HG3 GLU A 146 7.689 -12.223 -11.571 1.00 0.00 H new ATOM 1684 N SER A 147 4.418 -12.504 -12.235 1.00 0.00 N ATOM 1685 CA SER A 147 3.373 -13.491 -12.503 1.00 0.00 C ATOM 1686 C SER A 147 2.039 -12.801 -12.789 1.00 0.00 C ATOM 1687 O SER A 147 1.088 -12.906 -12.011 1.00 0.00 O ATOM 1688 CB SER A 147 3.232 -14.468 -11.327 1.00 0.00 C ATOM 1689 OG SER A 147 2.184 -15.398 -11.548 1.00 0.00 O ATOM 0 H SER A 147 5.205 -12.544 -12.883 1.00 0.00 H new ATOM 0 HA SER A 147 3.663 -14.059 -13.387 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.171 -15.003 -11.182 1.00 0.00 H new ATOM 0 HB3 SER A 147 3.038 -13.911 -10.410 1.00 0.00 H new ATOM 0 HG SER A 147 1.346 -14.915 -11.705 1.00 0.00 H new ATOM 1695 N SER A 148 1.984 -12.088 -13.911 1.00 0.00 N ATOM 1696 CA SER A 148 0.776 -11.370 -14.309 1.00 0.00 C ATOM 1697 C SER A 148 0.301 -11.822 -15.689 1.00 0.00 C ATOM 1698 O SER A 148 -0.886 -12.089 -15.887 1.00 0.00 O ATOM 1699 CB SER A 148 1.029 -9.860 -14.305 1.00 0.00 C ATOM 1700 OG SER A 148 1.407 -9.409 -13.015 1.00 0.00 O ATOM 0 H SER A 148 2.763 -11.992 -14.562 1.00 0.00 H new ATOM 0 HA SER A 148 -0.008 -11.599 -13.587 1.00 0.00 H new ATOM 0 HB2 SER A 148 1.813 -9.618 -15.022 1.00 0.00 H new ATOM 0 HB3 SER A 148 0.129 -9.337 -14.627 1.00 0.00 H new ATOM 0 HG SER A 148 1.564 -8.442 -13.040 1.00 0.00 H new ATOM 1706 N THR A 149 1.233 -11.903 -16.641 1.00 0.00 N ATOM 1707 CA THR A 149 0.907 -12.320 -18.001 1.00 0.00 C ATOM 1708 C THR A 149 1.675 -13.584 -18.386 1.00 0.00 C ATOM 1709 O THR A 149 2.805 -13.794 -17.943 1.00 0.00 O ATOM 1710 CB THR A 149 1.228 -11.198 -18.992 1.00 0.00 C ATOM 1711 OG1 THR A 149 2.622 -10.946 -19.030 1.00 0.00 O ATOM 1712 CG2 THR A 149 0.538 -9.890 -18.665 1.00 0.00 C ATOM 0 H THR A 149 2.218 -11.685 -16.493 1.00 0.00 H new ATOM 0 HA THR A 149 -0.160 -12.538 -18.038 1.00 0.00 H new ATOM 0 HB THR A 149 0.861 -11.553 -19.955 1.00 0.00 H new ATOM 0 HG1 THR A 149 2.807 -10.227 -19.670 1.00 0.00 H new ATOM 0 HG21 THR A 149 0.810 -9.140 -19.407 1.00 0.00 H new ATOM 0 HG22 THR A 149 -0.542 -10.036 -18.675 1.00 0.00 H new ATOM 0 HG23 THR A 149 0.849 -9.552 -17.677 1.00 0.00 H new ATOM 1720 N ASP A 150 1.053 -14.415 -19.222 1.00 0.00 N ATOM 1721 CA ASP A 150 1.672 -15.656 -19.680 1.00 0.00 C ATOM 1722 C ASP A 150 1.296 -15.951 -21.132 1.00 0.00 C ATOM 1723 O ASP A 150 0.139 -16.246 -21.434 1.00 0.00 O ATOM 1724 CB ASP A 150 1.247 -16.824 -18.787 1.00 0.00 C ATOM 1725 CG ASP A 150 2.198 -18.004 -18.868 1.00 0.00 C ATOM 1726 OD1 ASP A 150 2.505 -18.448 -19.994 1.00 0.00 O ATOM 1727 OD2 ASP A 150 2.637 -18.486 -17.802 1.00 0.00 O ATOM 0 H ASP A 150 0.119 -14.250 -19.596 1.00 0.00 H new ATOM 0 HA ASP A 150 2.754 -15.535 -19.620 1.00 0.00 H new ATOM 0 HB2 ASP A 150 1.187 -16.482 -17.754 1.00 0.00 H new ATOM 0 HB3 ASP A 150 0.247 -17.149 -19.074 1.00 0.00 H new ATOM 1732 N LEU A 151 2.285 -15.872 -22.023 1.00 0.00 N ATOM 1733 CA LEU A 151 2.066 -16.134 -23.446 1.00 0.00 C ATOM 1734 C LEU A 151 3.272 -16.849 -24.062 1.00 0.00 C ATOM 1735 O LEU A 151 3.170 -18.005 -24.475 1.00 0.00 O ATOM 1736 CB LEU A 151 1.781 -14.826 -24.193 1.00 0.00 C ATOM 1737 CG LEU A 151 0.824 -14.947 -25.383 1.00 0.00 C ATOM 1738 CD1 LEU A 151 -0.039 -13.699 -25.500 1.00 0.00 C ATOM 1739 CD2 LEU A 151 1.602 -15.181 -26.671 1.00 0.00 C ATOM 0 H LEU A 151 3.246 -15.628 -21.784 1.00 0.00 H new ATOM 0 HA LEU A 151 1.198 -16.787 -23.542 1.00 0.00 H new ATOM 0 HB2 LEU A 151 1.367 -14.106 -23.487 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.726 -14.416 -24.548 1.00 0.00 H new ATOM 0 HG LEU A 151 0.171 -15.803 -25.215 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.713 -13.801 -26.350 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.622 -13.573 -24.588 1.00 0.00 H new ATOM 0 HD13 LEU A 151 0.599 -12.828 -25.646 1.00 0.00 H new ATOM 0 HD21 LEU A 151 0.906 -15.265 -27.506 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.279 -14.344 -26.845 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.179 -16.102 -26.586 1.00 0.00 H new ATOM 1751 N GLU A 152 4.415 -16.159 -24.111 1.00 0.00 N ATOM 1752 CA GLU A 152 5.644 -16.729 -24.668 1.00 0.00 C ATOM 1753 C GLU A 152 6.845 -15.821 -24.390 1.00 0.00 C ATOM 1754 O GLU A 152 7.930 -16.355 -24.082 1.00 0.00 O ATOM 1755 CB GLU A 152 5.506 -16.972 -26.178 1.00 0.00 C ATOM 1756 CG GLU A 152 5.132 -15.729 -26.976 1.00 0.00 C ATOM 1757 CD GLU A 152 4.997 -15.998 -28.467 1.00 0.00 C ATOM 1758 OE1 GLU A 152 4.358 -17.006 -28.837 1.00 0.00 O ATOM 1759 OE2 GLU A 152 5.528 -15.196 -29.263 1.00 0.00 O ATOM 1760 OXT GLU A 152 6.689 -14.584 -24.484 1.00 0.00 O ATOM 0 H GLU A 152 4.514 -15.203 -23.771 1.00 0.00 H new ATOM 0 HA GLU A 152 5.812 -17.688 -24.178 1.00 0.00 H new ATOM 0 HB2 GLU A 152 6.448 -17.366 -26.559 1.00 0.00 H new ATOM 0 HB3 GLU A 152 4.749 -17.739 -26.344 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.191 -15.331 -26.598 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.889 -14.961 -26.818 1.00 0.00 H new TER 1767 GLU A 152