USER MOD reduce.3.24.130724 H: found=0, std=0, add=749, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 747 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 125 ASN : amide:sc= 1.25 K(o=2,f=-4.2!) USER MOD Set 1.2: A 129 GLN : amide:sc= 0.795 K(o=2,f=-4.9) USER MOD Set 2.1: A 117 GLN : amide:sc= 0.885 K(o=2,f=-1.5) USER MOD Set 2.2: A 121 GLN : amide:sc= 1.07 K(o=2,f=-0.22) USER MOD Set 3.1: A 112 THR OG1 : rot 49:sc= 1.1 USER MOD Set 3.2: A 116 ASN : amide:sc= -0.749 K(o=0.35,f=0.93) USER MOD Single : A 54 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc=-0.00691 K(o=-0.0069,f=-0.6) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -0.464 K(o=-0.46,f=-2!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 30:sc=-0.00857 USER MOD Single : A 81 ASN : amide:sc= -0.276 X(o=-0.28,f=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= 1.37 K(o=1.4,f=-0.14) USER MOD Single : A 90 HIS : no HE2:sc= -0.753 K(o=-0.75,f=-3.9) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0.17) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.861 USER MOD Single : A 101 LYS NZ :NH3+ -115:sc= 1.29 (180deg=-0.335) USER MOD Single : A 106 THR OG1 : rot 83:sc= 1.2 USER MOD Single : A 110 ASN : amide:sc= -0.0264 X(o=-0.026,f=-0.35) USER MOD Single : A 113 GLN : amide:sc= -0.451 X(o=-0.45,f=-0.38) USER MOD Single : A 122 LYS NZ :NH3+ 169:sc= 2.15 (180deg=2.02) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 HIS : no HD1:sc= -0.773 K(o=-0.77,f=-0.0071) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 141 SER OG : rot -140:sc= -0.407 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS : no HE2:sc= -4.07 K(o=-4.1,f=-7.6) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 52 2.391 -15.200 -4.593 1.00 0.00 N ATOM 2 CA ALA A 52 1.500 -14.138 -5.021 1.00 0.00 C ATOM 3 C ALA A 52 1.243 -13.063 -3.965 1.00 0.00 C ATOM 4 O ALA A 52 1.278 -11.895 -4.313 1.00 0.00 O ATOM 5 CB ALA A 52 0.210 -14.725 -5.556 1.00 0.00 C ATOM 0 HA ALA A 52 2.015 -13.610 -5.824 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.452 -13.920 -5.874 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.429 -15.372 -6.406 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.277 -15.307 -4.773 1.00 0.00 H new ATOM 11 N GLU A 53 1.042 -13.413 -2.696 1.00 0.00 N ATOM 12 CA GLU A 53 0.856 -12.465 -1.596 1.00 0.00 C ATOM 13 C GLU A 53 2.154 -11.744 -1.226 1.00 0.00 C ATOM 14 O GLU A 53 2.141 -10.600 -0.788 1.00 0.00 O ATOM 15 CB GLU A 53 0.274 -13.187 -0.376 1.00 0.00 C ATOM 16 CG GLU A 53 1.125 -14.374 0.097 1.00 0.00 C ATOM 17 CD GLU A 53 0.379 -15.246 1.097 1.00 0.00 C ATOM 18 OE1 GLU A 53 -0.681 -15.797 0.716 1.00 0.00 O ATOM 19 OE2 GLU A 53 0.867 -15.376 2.245 1.00 0.00 O ATOM 0 H GLU A 53 1.003 -14.387 -2.396 1.00 0.00 H new ATOM 0 HA GLU A 53 0.154 -11.702 -1.934 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.171 -12.475 0.443 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.728 -13.542 -0.618 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.417 -14.977 -0.763 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.043 -14.003 0.553 1.00 0.00 H new ATOM 26 N ASN A 54 3.305 -12.387 -1.402 1.00 0.00 N ATOM 27 CA ASN A 54 4.602 -11.815 -1.031 1.00 0.00 C ATOM 28 C ASN A 54 5.211 -11.103 -2.237 1.00 0.00 C ATOM 29 O ASN A 54 6.371 -11.307 -2.601 1.00 0.00 O ATOM 30 CB ASN A 54 5.504 -12.914 -0.482 1.00 0.00 C ATOM 31 CG ASN A 54 6.746 -12.406 0.248 1.00 0.00 C ATOM 32 OD1 ASN A 54 6.921 -11.208 0.484 1.00 0.00 O ATOM 33 ND2 ASN A 54 7.622 -13.314 0.647 1.00 0.00 N ATOM 0 H ASN A 54 3.368 -13.321 -1.806 1.00 0.00 H new ATOM 0 HA ASN A 54 4.480 -11.071 -0.244 1.00 0.00 H new ATOM 0 HB2 ASN A 54 4.925 -13.535 0.201 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.818 -13.554 -1.306 1.00 0.00 H new ATOM 0 HD21 ASN A 54 8.457 -13.027 1.158 1.00 0.00 H new ATOM 0 HD22 ASN A 54 7.462 -14.301 0.444 1.00 0.00 H new ATOM 40 N ARG A 55 4.385 -10.317 -2.921 1.00 0.00 N ATOM 41 CA ARG A 55 4.730 -9.581 -4.120 1.00 0.00 C ATOM 42 C ARG A 55 4.669 -8.096 -3.827 1.00 0.00 C ATOM 43 O ARG A 55 3.863 -7.655 -3.000 1.00 0.00 O ATOM 44 CB ARG A 55 3.731 -9.979 -5.209 1.00 0.00 C ATOM 45 CG ARG A 55 4.143 -11.261 -5.914 1.00 0.00 C ATOM 46 CD ARG A 55 3.228 -11.584 -7.110 1.00 0.00 C ATOM 47 NE ARG A 55 3.683 -11.003 -8.385 1.00 0.00 N ATOM 48 CZ ARG A 55 4.863 -11.231 -8.980 1.00 0.00 C ATOM 49 NH1 ARG A 55 5.733 -12.100 -8.482 1.00 0.00 N ATOM 50 NH2 ARG A 55 5.174 -10.576 -10.088 1.00 0.00 N ATOM 0 H ARG A 55 3.416 -10.173 -2.637 1.00 0.00 H new ATOM 0 HA ARG A 55 5.741 -9.811 -4.456 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.744 -10.109 -4.766 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.649 -9.173 -5.939 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.172 -11.169 -6.260 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.118 -12.088 -5.205 1.00 0.00 H new ATOM 0 HD2 ARG A 55 3.159 -12.666 -7.220 1.00 0.00 H new ATOM 0 HD3 ARG A 55 2.223 -11.220 -6.895 1.00 0.00 H new ATOM 0 HE ARG A 55 3.041 -10.368 -8.859 1.00 0.00 H new ATOM 0 HH11 ARG A 55 5.511 -12.612 -7.628 1.00 0.00 H new ATOM 0 HH12 ARG A 55 6.624 -12.256 -8.953 1.00 0.00 H new ATOM 0 HH21 ARG A 55 4.518 -9.903 -10.484 1.00 0.00 H new ATOM 0 HH22 ARG A 55 6.070 -10.745 -10.546 1.00 0.00 H new ATOM 64 N PRO A 56 5.397 -7.287 -4.607 1.00 0.00 N ATOM 65 CA PRO A 56 5.603 -5.875 -4.328 1.00 0.00 C ATOM 66 C PRO A 56 4.346 -5.005 -4.519 1.00 0.00 C ATOM 67 O PRO A 56 4.409 -3.786 -4.425 1.00 0.00 O ATOM 68 CB PRO A 56 6.780 -5.463 -5.215 1.00 0.00 C ATOM 69 CG PRO A 56 6.727 -6.437 -6.383 1.00 0.00 C ATOM 70 CD PRO A 56 6.197 -7.710 -5.745 1.00 0.00 C ATOM 0 HA PRO A 56 5.825 -5.713 -3.273 1.00 0.00 H new ATOM 0 HB2 PRO A 56 6.682 -4.431 -5.552 1.00 0.00 H new ATOM 0 HB3 PRO A 56 7.727 -5.535 -4.679 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.070 -6.080 -7.176 1.00 0.00 H new ATOM 0 HG3 PRO A 56 7.711 -6.588 -6.827 1.00 0.00 H new ATOM 0 HD2 PRO A 56 5.596 -8.280 -6.453 1.00 0.00 H new ATOM 0 HD3 PRO A 56 7.015 -8.357 -5.428 1.00 0.00 H new ATOM 78 N GLY A 57 3.180 -5.599 -4.757 1.00 0.00 N ATOM 79 CA GLY A 57 1.882 -4.943 -4.857 1.00 0.00 C ATOM 80 C GLY A 57 0.717 -5.924 -4.837 1.00 0.00 C ATOM 81 O GLY A 57 -0.357 -5.593 -5.328 1.00 0.00 O ATOM 0 H GLY A 57 3.113 -6.608 -4.893 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.772 -4.240 -4.032 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.845 -4.362 -5.778 1.00 0.00 H new ATOM 85 N ALA A 58 0.925 -7.123 -4.292 1.00 0.00 N ATOM 86 CA ALA A 58 -0.134 -8.043 -3.934 1.00 0.00 C ATOM 87 C ALA A 58 -1.235 -7.336 -3.133 1.00 0.00 C ATOM 88 O ALA A 58 -0.934 -6.561 -2.219 1.00 0.00 O ATOM 89 CB ALA A 58 0.520 -9.142 -3.108 1.00 0.00 C ATOM 0 H ALA A 58 1.858 -7.481 -4.086 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.616 -8.450 -4.823 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.234 -9.869 -2.808 1.00 0.00 H new ATOM 0 HB2 ALA A 58 1.286 -9.638 -3.704 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.978 -8.706 -2.220 1.00 0.00 H new ATOM 95 N PHE A 59 -2.496 -7.589 -3.474 1.00 0.00 N ATOM 96 CA PHE A 59 -3.648 -7.039 -2.779 1.00 0.00 C ATOM 97 C PHE A 59 -3.960 -7.944 -1.576 1.00 0.00 C ATOM 98 O PHE A 59 -4.176 -9.142 -1.766 1.00 0.00 O ATOM 99 CB PHE A 59 -4.853 -6.946 -3.746 1.00 0.00 C ATOM 100 CG PHE A 59 -5.001 -5.667 -4.572 1.00 0.00 C ATOM 101 CD1 PHE A 59 -3.996 -4.672 -4.598 1.00 0.00 C ATOM 102 CD2 PHE A 59 -6.209 -5.436 -5.272 1.00 0.00 C ATOM 103 CE1 PHE A 59 -4.230 -3.456 -5.261 1.00 0.00 C ATOM 104 CE2 PHE A 59 -6.417 -4.224 -5.968 1.00 0.00 C ATOM 105 CZ PHE A 59 -5.429 -3.228 -5.942 1.00 0.00 C ATOM 0 H PHE A 59 -2.746 -8.194 -4.256 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.438 -6.031 -2.423 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.795 -7.787 -4.437 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -5.764 -7.076 -3.161 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -3.049 -4.847 -4.108 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.979 -6.193 -5.274 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.473 -2.686 -5.244 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.333 -4.065 -6.518 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.595 -2.288 -6.447 1.00 0.00 H new ATOM 115 N ILE A 60 -3.982 -7.409 -0.346 1.00 0.00 N ATOM 116 CA ILE A 60 -4.335 -8.193 0.852 1.00 0.00 C ATOM 117 C ILE A 60 -5.816 -8.614 0.822 1.00 0.00 C ATOM 118 O ILE A 60 -6.146 -9.738 1.186 1.00 0.00 O ATOM 119 CB ILE A 60 -3.989 -7.410 2.147 1.00 0.00 C ATOM 120 CG1 ILE A 60 -2.464 -7.246 2.302 1.00 0.00 C ATOM 121 CG2 ILE A 60 -4.555 -8.102 3.394 1.00 0.00 C ATOM 122 CD1 ILE A 60 -2.008 -6.491 3.554 1.00 0.00 C ATOM 0 H ILE A 60 -3.759 -6.433 -0.152 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.738 -9.105 0.849 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.450 -6.426 2.055 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.008 -8.236 2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.081 -6.725 1.425 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -4.293 -7.525 4.281 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.640 -8.169 3.312 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.135 -9.104 3.476 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.920 -6.431 3.567 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.427 -5.485 3.545 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.353 -7.019 4.443 1.00 0.00 H new ATOM 134 N LYS A 61 -6.728 -7.720 0.420 1.00 0.00 N ATOM 135 CA LYS A 61 -8.124 -8.048 0.147 1.00 0.00 C ATOM 136 C LYS A 61 -8.817 -8.823 1.279 1.00 0.00 C ATOM 137 O LYS A 61 -9.602 -9.721 0.988 1.00 0.00 O ATOM 138 CB LYS A 61 -8.148 -8.740 -1.247 1.00 0.00 C ATOM 139 CG LYS A 61 -9.153 -8.175 -2.257 1.00 0.00 C ATOM 140 CD LYS A 61 -10.630 -8.435 -1.932 1.00 0.00 C ATOM 141 CE LYS A 61 -11.237 -9.625 -2.694 1.00 0.00 C ATOM 142 NZ LYS A 61 -10.682 -10.945 -2.326 1.00 0.00 N ATOM 0 H LYS A 61 -6.509 -6.735 0.274 1.00 0.00 H new ATOM 0 HA LYS A 61 -8.735 -7.146 0.112 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.150 -8.675 -1.681 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.364 -9.799 -1.102 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -8.999 -7.099 -2.333 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.934 -8.598 -3.237 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -10.730 -8.613 -0.861 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -11.205 -7.538 -2.161 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -12.313 -9.638 -2.521 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -11.087 -9.469 -3.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -11.148 -11.686 -2.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.660 -10.957 -2.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.847 -11.121 -1.315 1.00 0.00 H new ATOM 156 N GLN A 62 -8.638 -8.419 2.549 1.00 0.00 N ATOM 157 CA GLN A 62 -9.391 -9.013 3.665 1.00 0.00 C ATOM 158 C GLN A 62 -10.910 -8.867 3.504 1.00 0.00 C ATOM 159 O GLN A 62 -11.656 -9.553 4.197 1.00 0.00 O ATOM 160 CB GLN A 62 -8.988 -8.439 5.036 1.00 0.00 C ATOM 161 CG GLN A 62 -7.550 -8.782 5.442 1.00 0.00 C ATOM 162 CD GLN A 62 -7.239 -8.581 6.928 1.00 0.00 C ATOM 163 OE1 GLN A 62 -8.081 -8.788 7.809 1.00 0.00 O ATOM 164 NE2 GLN A 62 -6.002 -8.241 7.249 1.00 0.00 N ATOM 0 H GLN A 62 -7.983 -7.688 2.826 1.00 0.00 H new ATOM 0 HA GLN A 62 -9.128 -10.070 3.632 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.103 -7.355 5.016 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -9.672 -8.818 5.795 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.351 -9.821 5.181 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.865 -8.169 4.855 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.313 -8.072 6.516 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.737 -8.148 8.230 1.00 0.00 H new ATOM 173 N GLY A 63 -11.397 -7.992 2.620 1.00 0.00 N ATOM 174 CA GLY A 63 -12.816 -7.773 2.428 1.00 0.00 C ATOM 175 C GLY A 63 -13.304 -6.934 3.591 1.00 0.00 C ATOM 176 O GLY A 63 -13.916 -7.444 4.531 1.00 0.00 O ATOM 0 H GLY A 63 -10.807 -7.417 2.019 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -13.002 -7.264 1.482 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.350 -8.723 2.389 1.00 0.00 H new ATOM 180 N ARG A 64 -13.007 -5.637 3.575 1.00 0.00 N ATOM 181 CA ARG A 64 -13.479 -4.715 4.599 1.00 0.00 C ATOM 182 C ARG A 64 -14.017 -3.458 3.928 1.00 0.00 C ATOM 183 O ARG A 64 -13.900 -3.305 2.712 1.00 0.00 O ATOM 184 CB ARG A 64 -12.403 -4.417 5.654 1.00 0.00 C ATOM 185 CG ARG A 64 -11.245 -5.422 5.752 1.00 0.00 C ATOM 186 CD ARG A 64 -10.332 -5.108 6.948 1.00 0.00 C ATOM 187 NE ARG A 64 -9.738 -3.769 6.922 1.00 0.00 N ATOM 188 CZ ARG A 64 -9.273 -3.117 7.990 1.00 0.00 C ATOM 189 NH1 ARG A 64 -9.050 -3.762 9.130 1.00 0.00 N ATOM 190 NH2 ARG A 64 -9.046 -1.814 7.918 1.00 0.00 N ATOM 0 H ARG A 64 -12.434 -5.199 2.854 1.00 0.00 H new ATOM 0 HA ARG A 64 -14.293 -5.183 5.153 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -11.984 -3.432 5.446 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -12.887 -4.358 6.629 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.644 -6.431 5.852 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -10.662 -5.399 4.831 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.907 -5.219 7.867 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.531 -5.847 6.982 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.675 -3.299 6.019 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.234 -4.763 9.194 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -8.695 -3.256 9.941 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.227 -1.312 7.049 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.691 -1.312 8.732 1.00 0.00 H new ATOM 204 N LYS A 65 -14.594 -2.563 4.726 1.00 0.00 N ATOM 205 CA LYS A 65 -14.921 -1.211 4.318 1.00 0.00 C ATOM 206 C LYS A 65 -13.857 -0.355 5.001 1.00 0.00 C ATOM 207 O LYS A 65 -13.850 -0.244 6.225 1.00 0.00 O ATOM 208 CB LYS A 65 -16.369 -0.876 4.718 1.00 0.00 C ATOM 209 CG LYS A 65 -17.080 -0.020 3.659 1.00 0.00 C ATOM 210 CD LYS A 65 -18.406 0.541 4.149 1.00 0.00 C ATOM 211 CE LYS A 65 -19.471 -0.522 4.401 1.00 0.00 C ATOM 212 NZ LYS A 65 -20.350 -0.101 5.506 1.00 0.00 N ATOM 0 H LYS A 65 -14.850 -2.767 5.692 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.901 -1.043 3.241 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -16.926 -1.801 4.869 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.368 -0.346 5.670 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -16.428 0.803 3.366 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -17.253 -0.623 2.767 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -18.236 1.097 5.071 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -18.783 1.252 3.413 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -20.059 -0.681 3.497 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -18.997 -1.473 4.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -21.073 -0.830 5.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -19.785 0.029 6.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -20.814 0.796 5.258 1.00 0.00 H new ATOM 226 N LEU A 66 -12.863 0.085 4.240 1.00 0.00 N ATOM 227 CA LEU A 66 -11.747 0.926 4.653 1.00 0.00 C ATOM 228 C LEU A 66 -12.268 2.357 4.698 1.00 0.00 C ATOM 229 O LEU A 66 -12.762 2.851 3.685 1.00 0.00 O ATOM 230 CB LEU A 66 -10.615 0.828 3.609 1.00 0.00 C ATOM 231 CG LEU A 66 -9.773 -0.457 3.587 1.00 0.00 C ATOM 232 CD1 LEU A 66 -8.817 -0.432 4.773 1.00 0.00 C ATOM 233 CD2 LEU A 66 -10.601 -1.735 3.685 1.00 0.00 C ATOM 0 H LEU A 66 -12.812 -0.153 3.249 1.00 0.00 H new ATOM 0 HA LEU A 66 -11.357 0.615 5.622 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.058 0.956 2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.940 1.669 3.767 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.255 -0.474 2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -8.212 -1.338 4.772 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.166 0.439 4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.388 -0.379 5.700 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -9.939 -2.600 3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.165 -1.733 4.618 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.292 -1.786 2.844 1.00 0.00 H new ATOM 245 N ASP A 67 -12.187 3.029 5.839 1.00 0.00 N ATOM 246 CA ASP A 67 -12.846 4.323 6.081 1.00 0.00 C ATOM 247 C ASP A 67 -12.143 5.516 5.398 1.00 0.00 C ATOM 248 O ASP A 67 -11.983 6.595 5.976 1.00 0.00 O ATOM 249 CB ASP A 67 -13.095 4.509 7.587 1.00 0.00 C ATOM 250 CG ASP A 67 -14.248 3.615 8.042 1.00 0.00 C ATOM 251 OD1 ASP A 67 -15.419 3.930 7.720 1.00 0.00 O ATOM 252 OD2 ASP A 67 -14.000 2.562 8.675 1.00 0.00 O ATOM 0 H ASP A 67 -11.655 2.692 6.641 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.820 4.304 5.591 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -12.192 4.264 8.146 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.328 5.553 7.799 1.00 0.00 H new ATOM 257 N ILE A 68 -11.734 5.332 4.145 1.00 0.00 N ATOM 258 CA ILE A 68 -11.011 6.277 3.315 1.00 0.00 C ATOM 259 C ILE A 68 -12.004 7.297 2.741 1.00 0.00 C ATOM 260 O ILE A 68 -13.138 6.960 2.386 1.00 0.00 O ATOM 261 CB ILE A 68 -10.252 5.528 2.188 1.00 0.00 C ATOM 262 CG1 ILE A 68 -9.511 4.278 2.719 1.00 0.00 C ATOM 263 CG2 ILE A 68 -9.315 6.469 1.399 1.00 0.00 C ATOM 264 CD1 ILE A 68 -8.661 3.553 1.676 1.00 0.00 C ATOM 0 H ILE A 68 -11.914 4.456 3.654 1.00 0.00 H new ATOM 0 HA ILE A 68 -10.269 6.808 3.912 1.00 0.00 H new ATOM 0 HB ILE A 68 -11.003 5.170 1.484 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -8.869 4.577 3.548 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -10.245 3.579 3.120 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.803 5.904 0.620 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -9.901 7.267 0.943 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.579 6.901 2.077 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -8.179 2.690 2.136 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.297 3.219 0.856 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -7.900 4.232 1.291 1.00 0.00 H new ATOM 276 N ASP A 69 -11.547 8.541 2.624 1.00 0.00 N ATOM 277 CA ASP A 69 -12.280 9.667 2.060 1.00 0.00 C ATOM 278 C ASP A 69 -12.148 9.686 0.527 1.00 0.00 C ATOM 279 O ASP A 69 -11.048 9.954 0.016 1.00 0.00 O ATOM 280 CB ASP A 69 -11.721 10.956 2.687 1.00 0.00 C ATOM 281 CG ASP A 69 -12.472 12.226 2.287 1.00 0.00 C ATOM 282 OD1 ASP A 69 -13.075 12.283 1.190 1.00 0.00 O ATOM 283 OD2 ASP A 69 -12.461 13.196 3.080 1.00 0.00 O ATOM 0 H ASP A 69 -10.611 8.802 2.935 1.00 0.00 H new ATOM 0 HA ASP A 69 -13.343 9.581 2.285 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -11.747 10.859 3.772 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -10.674 11.061 2.401 1.00 0.00 H new ATOM 288 N PHE A 70 -13.249 9.428 -0.201 1.00 0.00 N ATOM 289 CA PHE A 70 -13.306 9.463 -1.669 1.00 0.00 C ATOM 290 C PHE A 70 -14.087 10.651 -2.254 1.00 0.00 C ATOM 291 O PHE A 70 -14.002 10.884 -3.464 1.00 0.00 O ATOM 292 CB PHE A 70 -13.888 8.152 -2.227 1.00 0.00 C ATOM 293 CG PHE A 70 -13.046 6.925 -1.956 1.00 0.00 C ATOM 294 CD1 PHE A 70 -11.916 6.667 -2.752 1.00 0.00 C ATOM 295 CD2 PHE A 70 -13.359 6.063 -0.890 1.00 0.00 C ATOM 296 CE1 PHE A 70 -11.056 5.606 -2.423 1.00 0.00 C ATOM 297 CE2 PHE A 70 -12.499 4.998 -0.579 1.00 0.00 C ATOM 298 CZ PHE A 70 -11.333 4.794 -1.324 1.00 0.00 C ATOM 0 H PHE A 70 -14.142 9.184 0.227 1.00 0.00 H new ATOM 0 HA PHE A 70 -12.270 9.589 -1.982 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -14.879 7.998 -1.800 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -14.018 8.257 -3.304 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -11.710 7.283 -3.615 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -14.258 6.220 -0.312 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -10.178 5.419 -3.023 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -12.739 4.334 0.238 1.00 0.00 H new ATOM 0 HZ PHE A 70 -10.647 4.007 -1.048 1.00 0.00 H new ATOM 308 N GLY A 71 -14.846 11.416 -1.471 1.00 0.00 N ATOM 309 CA GLY A 71 -15.632 12.563 -1.923 1.00 0.00 C ATOM 310 C GLY A 71 -17.135 12.287 -1.861 1.00 0.00 C ATOM 311 O GLY A 71 -17.720 12.352 -0.779 1.00 0.00 O ATOM 0 H GLY A 71 -14.934 11.248 -0.469 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -15.397 13.430 -1.305 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -15.351 12.815 -2.946 1.00 0.00 H new ATOM 315 N ALA A 72 -17.784 12.034 -3.004 1.00 0.00 N ATOM 316 CA ALA A 72 -19.179 11.610 -3.088 1.00 0.00 C ATOM 317 C ALA A 72 -19.300 10.272 -3.812 1.00 0.00 C ATOM 318 O ALA A 72 -19.417 9.220 -3.181 1.00 0.00 O ATOM 319 CB ALA A 72 -20.039 12.702 -3.730 1.00 0.00 C ATOM 0 H ALA A 72 -17.338 12.122 -3.917 1.00 0.00 H new ATOM 0 HA ALA A 72 -19.559 11.457 -2.078 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -21.074 12.366 -3.783 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -19.983 13.610 -3.129 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -19.673 12.909 -4.736 1.00 0.00 H new ATOM 325 N GLU A 73 -19.285 10.335 -5.148 1.00 0.00 N ATOM 326 CA GLU A 73 -19.561 9.246 -6.077 1.00 0.00 C ATOM 327 C GLU A 73 -18.721 8.010 -5.782 1.00 0.00 C ATOM 328 O GLU A 73 -19.240 6.896 -5.826 1.00 0.00 O ATOM 329 CB GLU A 73 -19.408 9.726 -7.534 1.00 0.00 C ATOM 330 CG GLU A 73 -18.105 10.489 -7.848 1.00 0.00 C ATOM 331 CD GLU A 73 -17.896 10.807 -9.331 1.00 0.00 C ATOM 332 OE1 GLU A 73 -18.881 11.054 -10.058 1.00 0.00 O ATOM 333 OE2 GLU A 73 -16.728 10.825 -9.792 1.00 0.00 O ATOM 0 H GLU A 73 -19.066 11.204 -5.634 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.598 8.941 -5.936 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -19.469 8.859 -8.192 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -20.253 10.370 -7.777 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -18.101 11.423 -7.285 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.259 9.900 -7.493 1.00 0.00 H new ATOM 340 N GLY A 74 -17.452 8.209 -5.435 1.00 0.00 N ATOM 341 CA GLY A 74 -16.543 7.153 -5.048 1.00 0.00 C ATOM 342 C GLY A 74 -17.088 6.388 -3.852 1.00 0.00 C ATOM 343 O GLY A 74 -17.274 5.182 -3.952 1.00 0.00 O ATOM 0 H GLY A 74 -17.024 9.135 -5.417 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.392 6.471 -5.885 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.569 7.576 -4.802 1.00 0.00 H new ATOM 347 N ASN A 75 -17.388 7.067 -2.740 1.00 0.00 N ATOM 348 CA ASN A 75 -17.898 6.415 -1.530 1.00 0.00 C ATOM 349 C ASN A 75 -19.183 5.669 -1.843 1.00 0.00 C ATOM 350 O ASN A 75 -19.325 4.503 -1.481 1.00 0.00 O ATOM 351 CB ASN A 75 -18.225 7.411 -0.413 1.00 0.00 C ATOM 352 CG ASN A 75 -17.058 8.284 -0.026 1.00 0.00 C ATOM 353 OD1 ASN A 75 -16.062 7.825 0.517 1.00 0.00 O ATOM 354 ND2 ASN A 75 -17.182 9.558 -0.312 1.00 0.00 N ATOM 0 H ASN A 75 -17.285 8.078 -2.653 1.00 0.00 H new ATOM 0 HA ASN A 75 -17.107 5.744 -1.194 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -19.052 8.045 -0.733 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.565 6.862 0.465 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -16.431 10.208 -0.081 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -18.030 9.899 -0.765 1.00 0.00 H new ATOM 361 N ARG A 76 -20.121 6.352 -2.509 1.00 0.00 N ATOM 362 CA ARG A 76 -21.401 5.771 -2.915 1.00 0.00 C ATOM 363 C ARG A 76 -21.217 4.436 -3.614 1.00 0.00 C ATOM 364 O ARG A 76 -21.961 3.489 -3.354 1.00 0.00 O ATOM 365 CB ARG A 76 -22.143 6.715 -3.876 1.00 0.00 C ATOM 366 CG ARG A 76 -23.240 7.520 -3.174 1.00 0.00 C ATOM 367 CD ARG A 76 -24.452 6.635 -2.854 1.00 0.00 C ATOM 368 NE ARG A 76 -25.148 6.198 -4.075 1.00 0.00 N ATOM 369 CZ ARG A 76 -26.154 6.827 -4.693 1.00 0.00 C ATOM 370 NH1 ARG A 76 -26.683 7.944 -4.204 1.00 0.00 N ATOM 371 NH2 ARG A 76 -26.619 6.322 -5.823 1.00 0.00 N ATOM 0 H ARG A 76 -20.011 7.329 -2.782 1.00 0.00 H new ATOM 0 HA ARG A 76 -21.980 5.623 -2.004 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -21.428 7.401 -4.331 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -22.585 6.132 -4.684 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -22.847 7.951 -2.253 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -23.549 8.351 -3.809 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -24.125 5.762 -2.290 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -25.145 7.185 -2.217 1.00 0.00 H new ATOM 0 HE ARG A 76 -24.830 5.324 -4.494 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -26.322 8.342 -3.337 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -27.450 8.403 -4.696 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -26.211 5.469 -6.207 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -27.386 6.785 -6.311 1.00 0.00 H new ATOM 385 N TYR A 77 -20.316 4.397 -4.587 1.00 0.00 N ATOM 386 CA TYR A 77 -20.098 3.217 -5.390 1.00 0.00 C ATOM 387 C TYR A 77 -19.330 2.176 -4.586 1.00 0.00 C ATOM 388 O TYR A 77 -19.674 1.001 -4.653 1.00 0.00 O ATOM 389 CB TYR A 77 -19.372 3.647 -6.664 1.00 0.00 C ATOM 390 CG TYR A 77 -19.539 2.699 -7.826 1.00 0.00 C ATOM 391 CD1 TYR A 77 -20.814 2.486 -8.382 1.00 0.00 C ATOM 392 CD2 TYR A 77 -18.418 2.060 -8.377 1.00 0.00 C ATOM 393 CE1 TYR A 77 -20.967 1.635 -9.489 1.00 0.00 C ATOM 394 CE2 TYR A 77 -18.561 1.238 -9.502 1.00 0.00 C ATOM 395 CZ TYR A 77 -19.836 1.006 -10.053 1.00 0.00 C ATOM 396 OH TYR A 77 -19.952 0.179 -11.124 1.00 0.00 O ATOM 0 H TYR A 77 -19.720 5.186 -4.836 1.00 0.00 H new ATOM 0 HA TYR A 77 -21.039 2.745 -5.674 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -19.734 4.632 -6.959 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -18.309 3.750 -6.445 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -21.676 2.978 -7.957 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -17.444 2.202 -7.933 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -21.947 1.462 -9.908 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -17.690 0.781 -9.948 1.00 0.00 H new ATOM 0 HH TYR A 77 -19.067 -0.160 -11.373 1.00 0.00 H new ATOM 406 N TYR A 78 -18.345 2.584 -3.786 1.00 0.00 N ATOM 407 CA TYR A 78 -17.549 1.688 -2.963 1.00 0.00 C ATOM 408 C TYR A 78 -18.455 0.890 -2.022 1.00 0.00 C ATOM 409 O TYR A 78 -18.408 -0.340 -2.036 1.00 0.00 O ATOM 410 CB TYR A 78 -16.529 2.498 -2.155 1.00 0.00 C ATOM 411 CG TYR A 78 -15.390 1.731 -1.517 1.00 0.00 C ATOM 412 CD1 TYR A 78 -15.161 0.357 -1.728 1.00 0.00 C ATOM 413 CD2 TYR A 78 -14.582 2.430 -0.612 1.00 0.00 C ATOM 414 CE1 TYR A 78 -14.184 -0.320 -0.973 1.00 0.00 C ATOM 415 CE2 TYR A 78 -13.590 1.760 0.116 1.00 0.00 C ATOM 416 CZ TYR A 78 -13.414 0.374 -0.031 1.00 0.00 C ATOM 417 OH TYR A 78 -12.587 -0.315 0.798 1.00 0.00 O ATOM 0 H TYR A 78 -18.077 3.564 -3.694 1.00 0.00 H new ATOM 0 HA TYR A 78 -17.018 0.989 -3.609 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -16.101 3.255 -2.812 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -17.065 3.026 -1.366 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -15.736 -0.178 -2.470 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -14.724 3.492 -0.474 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -14.028 -1.378 -1.121 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -12.957 2.312 0.794 1.00 0.00 H new ATOM 0 HH TYR A 78 -12.276 -1.128 0.348 1.00 0.00 H new ATOM 427 N GLU A 79 -19.346 1.577 -1.292 1.00 0.00 N ATOM 428 CA GLU A 79 -20.347 1.005 -0.386 1.00 0.00 C ATOM 429 C GLU A 79 -21.155 -0.103 -1.063 1.00 0.00 C ATOM 430 O GLU A 79 -21.661 -1.019 -0.405 1.00 0.00 O ATOM 431 CB GLU A 79 -21.344 2.095 0.030 1.00 0.00 C ATOM 432 CG GLU A 79 -20.753 3.098 1.018 1.00 0.00 C ATOM 433 CD GLU A 79 -20.772 2.675 2.495 1.00 0.00 C ATOM 434 OE1 GLU A 79 -21.281 1.589 2.856 1.00 0.00 O ATOM 435 OE2 GLU A 79 -20.208 3.430 3.321 1.00 0.00 O ATOM 0 H GLU A 79 -19.388 2.596 -1.320 1.00 0.00 H new ATOM 0 HA GLU A 79 -19.810 0.597 0.470 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.685 2.626 -0.859 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.221 1.626 0.477 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.721 3.297 0.730 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -21.297 4.037 0.922 1.00 0.00 H new ATOM 442 N ALA A 80 -21.274 -0.029 -2.384 1.00 0.00 N ATOM 443 CA ALA A 80 -22.045 -0.992 -3.128 1.00 0.00 C ATOM 444 C ALA A 80 -21.412 -2.388 -3.184 1.00 0.00 C ATOM 445 O ALA A 80 -22.140 -3.380 -3.247 1.00 0.00 O ATOM 446 CB ALA A 80 -22.371 -0.440 -4.524 1.00 0.00 C ATOM 0 H ALA A 80 -20.840 0.696 -2.955 1.00 0.00 H new ATOM 0 HA ALA A 80 -22.978 -1.141 -2.584 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -22.954 -1.175 -5.079 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -22.946 0.481 -4.426 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -21.444 -0.233 -5.059 1.00 0.00 H new ATOM 452 N ASN A 81 -20.080 -2.497 -3.146 1.00 0.00 N ATOM 453 CA ASN A 81 -19.345 -3.765 -3.270 1.00 0.00 C ATOM 454 C ASN A 81 -17.913 -3.597 -2.758 1.00 0.00 C ATOM 455 O ASN A 81 -16.931 -3.852 -3.458 1.00 0.00 O ATOM 456 CB ASN A 81 -19.396 -4.334 -4.703 1.00 0.00 C ATOM 457 CG ASN A 81 -19.232 -3.315 -5.805 1.00 0.00 C ATOM 458 OD1 ASN A 81 -19.997 -3.297 -6.765 1.00 0.00 O ATOM 459 ND2 ASN A 81 -18.200 -2.503 -5.731 1.00 0.00 N ATOM 0 H ASN A 81 -19.468 -1.690 -3.026 1.00 0.00 H new ATOM 0 HA ASN A 81 -19.841 -4.506 -2.643 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -18.614 -5.086 -4.806 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -20.349 -4.844 -4.841 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -18.020 -1.837 -6.483 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -17.580 -2.539 -4.922 1.00 0.00 H new ATOM 466 N TYR A 82 -17.778 -3.139 -1.522 1.00 0.00 N ATOM 467 CA TYR A 82 -16.498 -2.782 -0.917 1.00 0.00 C ATOM 468 C TYR A 82 -15.626 -3.997 -0.616 1.00 0.00 C ATOM 469 O TYR A 82 -14.402 -3.926 -0.669 1.00 0.00 O ATOM 470 CB TYR A 82 -16.750 -1.972 0.355 1.00 0.00 C ATOM 471 CG TYR A 82 -17.839 -2.564 1.219 1.00 0.00 C ATOM 472 CD1 TYR A 82 -17.525 -3.561 2.156 1.00 0.00 C ATOM 473 CD2 TYR A 82 -19.172 -2.148 1.045 1.00 0.00 C ATOM 474 CE1 TYR A 82 -18.543 -4.134 2.929 1.00 0.00 C ATOM 475 CE2 TYR A 82 -20.178 -2.665 1.879 1.00 0.00 C ATOM 476 CZ TYR A 82 -19.868 -3.661 2.830 1.00 0.00 C ATOM 477 OH TYR A 82 -20.833 -4.148 3.656 1.00 0.00 O ATOM 0 H TYR A 82 -18.571 -3.001 -0.896 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.946 -2.181 -1.640 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.827 -1.913 0.932 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -17.022 -0.952 0.083 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -16.502 -3.885 2.280 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -19.421 -1.434 0.274 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -18.312 -4.944 3.605 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.191 -2.299 1.792 1.00 0.00 H new ATOM 0 HH TYR A 82 -21.687 -3.713 3.453 1.00 0.00 H new ATOM 487 N TRP A 83 -16.247 -5.152 -0.404 1.00 0.00 N ATOM 488 CA TRP A 83 -15.585 -6.433 -0.220 1.00 0.00 C ATOM 489 C TRP A 83 -14.736 -6.864 -1.423 1.00 0.00 C ATOM 490 O TRP A 83 -14.028 -7.868 -1.330 1.00 0.00 O ATOM 491 CB TRP A 83 -16.659 -7.461 0.119 1.00 0.00 C ATOM 492 CG TRP A 83 -17.757 -7.641 -0.885 1.00 0.00 C ATOM 493 CD1 TRP A 83 -18.839 -6.846 -1.022 1.00 0.00 C ATOM 494 CD2 TRP A 83 -17.943 -8.719 -1.843 1.00 0.00 C ATOM 495 NE1 TRP A 83 -19.715 -7.393 -1.931 1.00 0.00 N ATOM 496 CE2 TRP A 83 -19.221 -8.568 -2.458 1.00 0.00 C ATOM 497 CE3 TRP A 83 -17.150 -9.810 -2.248 1.00 0.00 C ATOM 498 CZ2 TRP A 83 -19.721 -9.508 -3.373 1.00 0.00 C ATOM 499 CZ3 TRP A 83 -17.635 -10.749 -3.179 1.00 0.00 C ATOM 500 CH2 TRP A 83 -18.928 -10.617 -3.718 1.00 0.00 C ATOM 0 H TRP A 83 -17.263 -5.222 -0.354 1.00 0.00 H new ATOM 0 HA TRP A 83 -14.867 -6.346 0.595 1.00 0.00 H new ATOM 0 HB2 TRP A 83 -16.173 -8.425 0.268 1.00 0.00 H new ATOM 0 HB3 TRP A 83 -17.110 -7.181 1.071 1.00 0.00 H new ATOM 0 HD1 TRP A 83 -18.994 -5.916 -0.495 1.00 0.00 H new ATOM 0 HE1 TRP A 83 -20.614 -6.982 -2.183 1.00 0.00 H new ATOM 0 HE3 TRP A 83 -16.157 -9.928 -1.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 -20.702 -9.381 -3.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 -17.010 -11.576 -3.481 1.00 0.00 H new ATOM 0 HH2 TRP A 83 -19.311 -11.366 -4.395 1.00 0.00 H new ATOM 511 N GLN A 84 -14.777 -6.125 -2.534 1.00 0.00 N ATOM 512 CA GLN A 84 -14.069 -6.413 -3.772 1.00 0.00 C ATOM 513 C GLN A 84 -12.889 -5.450 -3.973 1.00 0.00 C ATOM 514 O GLN A 84 -12.531 -5.106 -5.105 1.00 0.00 O ATOM 515 CB GLN A 84 -15.060 -6.399 -4.945 1.00 0.00 C ATOM 516 CG GLN A 84 -16.416 -7.060 -4.631 1.00 0.00 C ATOM 517 CD GLN A 84 -17.116 -7.534 -5.902 1.00 0.00 C ATOM 518 OE1 GLN A 84 -17.042 -6.890 -6.952 1.00 0.00 O ATOM 519 NE2 GLN A 84 -17.775 -8.672 -5.844 1.00 0.00 N ATOM 0 H GLN A 84 -15.332 -5.271 -2.592 1.00 0.00 H new ATOM 0 HA GLN A 84 -13.634 -7.411 -3.720 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -15.233 -5.366 -5.248 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -14.607 -6.909 -5.795 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -16.263 -7.907 -3.962 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -17.055 -6.350 -4.106 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -17.824 -9.189 -4.966 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -18.237 -9.037 -6.677 1.00 0.00 H new ATOM 528 N PHE A 85 -12.310 -4.946 -2.881 1.00 0.00 N ATOM 529 CA PHE A 85 -11.184 -4.020 -2.854 1.00 0.00 C ATOM 530 C PHE A 85 -10.120 -4.585 -1.913 1.00 0.00 C ATOM 531 O PHE A 85 -10.452 -5.427 -1.069 1.00 0.00 O ATOM 532 CB PHE A 85 -11.683 -2.646 -2.390 1.00 0.00 C ATOM 533 CG PHE A 85 -12.539 -1.942 -3.426 1.00 0.00 C ATOM 534 CD1 PHE A 85 -13.862 -2.364 -3.678 1.00 0.00 C ATOM 535 CD2 PHE A 85 -11.995 -0.883 -4.172 1.00 0.00 C ATOM 536 CE1 PHE A 85 -14.643 -1.729 -4.656 1.00 0.00 C ATOM 537 CE2 PHE A 85 -12.768 -0.255 -5.157 1.00 0.00 C ATOM 538 CZ PHE A 85 -14.091 -0.659 -5.382 1.00 0.00 C ATOM 0 H PHE A 85 -12.634 -5.188 -1.944 1.00 0.00 H new ATOM 0 HA PHE A 85 -10.742 -3.900 -3.843 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.259 -2.766 -1.473 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.826 -2.018 -2.148 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -14.278 -3.184 -3.112 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.983 -0.554 -3.986 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -15.654 -2.058 -4.848 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.343 0.544 -5.746 1.00 0.00 H new ATOM 0 HZ PHE A 85 -14.691 -0.145 -6.118 1.00 0.00 H new ATOM 548 N PRO A 86 -8.845 -4.169 -2.028 1.00 0.00 N ATOM 549 CA PRO A 86 -7.809 -4.576 -1.096 1.00 0.00 C ATOM 550 C PRO A 86 -8.103 -4.038 0.304 1.00 0.00 C ATOM 551 O PRO A 86 -9.098 -3.351 0.548 1.00 0.00 O ATOM 552 CB PRO A 86 -6.481 -4.087 -1.673 1.00 0.00 C ATOM 553 CG PRO A 86 -6.892 -2.902 -2.534 1.00 0.00 C ATOM 554 CD PRO A 86 -8.289 -3.280 -3.028 1.00 0.00 C ATOM 0 HA PRO A 86 -7.767 -5.659 -0.978 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -5.785 -3.792 -0.888 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -5.988 -4.861 -2.262 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.907 -1.976 -1.959 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -6.201 -2.751 -3.364 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.912 -2.394 -3.150 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.239 -3.771 -4.000 1.00 0.00 H new ATOM 562 N ASP A 87 -7.237 -4.409 1.235 1.00 0.00 N ATOM 563 CA ASP A 87 -7.319 -3.976 2.617 1.00 0.00 C ATOM 564 C ASP A 87 -6.072 -3.163 2.882 1.00 0.00 C ATOM 565 O ASP A 87 -6.138 -1.941 2.945 1.00 0.00 O ATOM 566 CB ASP A 87 -7.468 -5.184 3.545 1.00 0.00 C ATOM 567 CG ASP A 87 -7.421 -4.783 5.016 1.00 0.00 C ATOM 568 OD1 ASP A 87 -7.577 -3.579 5.318 1.00 0.00 O ATOM 569 OD2 ASP A 87 -7.331 -5.702 5.848 1.00 0.00 O ATOM 0 H ASP A 87 -6.448 -5.027 1.047 1.00 0.00 H new ATOM 0 HA ASP A 87 -8.197 -3.360 2.809 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.412 -5.687 3.336 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.673 -5.900 3.339 1.00 0.00 H new ATOM 574 N GLY A 88 -4.931 -3.844 2.877 1.00 0.00 N ATOM 575 CA GLY A 88 -3.627 -3.233 2.795 1.00 0.00 C ATOM 576 C GLY A 88 -2.874 -3.673 1.546 1.00 0.00 C ATOM 577 O GLY A 88 -3.358 -4.489 0.747 1.00 0.00 O ATOM 0 H GLY A 88 -4.896 -4.862 2.932 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.733 -2.148 2.792 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.047 -3.494 3.680 1.00 0.00 H new ATOM 581 N ILE A 89 -1.659 -3.146 1.430 1.00 0.00 N ATOM 582 CA ILE A 89 -0.598 -3.571 0.521 1.00 0.00 C ATOM 583 C ILE A 89 0.565 -4.088 1.378 1.00 0.00 C ATOM 584 O ILE A 89 0.741 -3.679 2.533 1.00 0.00 O ATOM 585 CB ILE A 89 -0.210 -2.371 -0.377 1.00 0.00 C ATOM 586 CG1 ILE A 89 -1.367 -1.948 -1.307 1.00 0.00 C ATOM 587 CG2 ILE A 89 1.047 -2.604 -1.225 1.00 0.00 C ATOM 588 CD1 ILE A 89 -1.852 -3.007 -2.309 1.00 0.00 C ATOM 0 H ILE A 89 -1.369 -2.357 2.008 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.910 -4.377 -0.143 1.00 0.00 H new ATOM 0 HB ILE A 89 0.012 -1.570 0.328 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.213 -1.649 -0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.053 -1.066 -1.865 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.251 -1.717 -1.825 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.896 -2.802 -0.571 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.889 -3.459 -1.883 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.666 -2.596 -2.907 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.029 -3.292 -2.964 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.206 -3.884 -1.768 1.00 0.00 H new ATOM 600 N HIS A 90 1.373 -4.983 0.814 1.00 0.00 N ATOM 601 CA HIS A 90 2.549 -5.556 1.449 1.00 0.00 C ATOM 602 C HIS A 90 3.735 -4.662 1.074 1.00 0.00 C ATOM 603 O HIS A 90 4.172 -3.840 1.877 1.00 0.00 O ATOM 604 CB HIS A 90 2.721 -7.039 1.056 1.00 0.00 C ATOM 605 CG HIS A 90 1.437 -7.840 0.977 1.00 0.00 C ATOM 606 ND1 HIS A 90 0.419 -7.710 0.053 1.00 0.00 N ATOM 607 CD2 HIS A 90 1.149 -8.940 1.729 1.00 0.00 C ATOM 608 CE1 HIS A 90 -0.430 -8.734 0.233 1.00 0.00 C ATOM 609 NE2 HIS A 90 -0.031 -9.509 1.251 1.00 0.00 N ATOM 0 H HIS A 90 1.218 -5.339 -0.129 1.00 0.00 H new ATOM 0 HA HIS A 90 2.460 -5.576 2.535 1.00 0.00 H new ATOM 0 HB2 HIS A 90 3.220 -7.086 0.088 1.00 0.00 H new ATOM 0 HB3 HIS A 90 3.383 -7.515 1.779 1.00 0.00 H new ATOM 0 HD1 HIS A 90 0.328 -6.969 -0.642 1.00 0.00 H new ATOM 0 HD2 HIS A 90 1.737 -9.309 2.557 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -1.314 -8.909 -0.362 1.00 0.00 H new ATOM 617 N TYR A 91 4.150 -4.741 -0.196 1.00 0.00 N ATOM 618 CA TYR A 91 5.291 -4.063 -0.808 1.00 0.00 C ATOM 619 C TYR A 91 6.528 -4.195 0.101 1.00 0.00 C ATOM 620 O TYR A 91 6.658 -5.187 0.822 1.00 0.00 O ATOM 621 CB TYR A 91 4.890 -2.628 -1.228 1.00 0.00 C ATOM 622 CG TYR A 91 5.877 -1.803 -2.053 1.00 0.00 C ATOM 623 CD1 TYR A 91 6.681 -2.391 -3.050 1.00 0.00 C ATOM 624 CD2 TYR A 91 5.931 -0.408 -1.866 1.00 0.00 C ATOM 625 CE1 TYR A 91 7.489 -1.601 -3.887 1.00 0.00 C ATOM 626 CE2 TYR A 91 6.759 0.391 -2.677 1.00 0.00 C ATOM 627 CZ TYR A 91 7.537 -0.201 -3.697 1.00 0.00 C ATOM 628 OH TYR A 91 8.323 0.579 -4.492 1.00 0.00 O ATOM 0 H TYR A 91 3.657 -5.326 -0.871 1.00 0.00 H new ATOM 0 HA TYR A 91 5.591 -4.540 -1.741 1.00 0.00 H new ATOM 0 HB2 TYR A 91 3.962 -2.697 -1.795 1.00 0.00 H new ATOM 0 HB3 TYR A 91 4.668 -2.067 -0.320 1.00 0.00 H new ATOM 0 HD1 TYR A 91 6.677 -3.464 -3.173 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.332 0.052 -1.094 1.00 0.00 H new ATOM 0 HE1 TYR A 91 8.070 -2.062 -4.672 1.00 0.00 H new ATOM 0 HE2 TYR A 91 6.800 1.459 -2.519 1.00 0.00 H new ATOM 0 HH TYR A 91 8.233 1.517 -4.222 1.00 0.00 H new ATOM 638 N ASN A 92 7.473 -3.260 0.018 1.00 0.00 N ATOM 639 CA ASN A 92 8.553 -3.108 0.986 1.00 0.00 C ATOM 640 C ASN A 92 8.252 -1.843 1.769 1.00 0.00 C ATOM 641 O ASN A 92 7.664 -0.910 1.213 1.00 0.00 O ATOM 642 CB ASN A 92 9.913 -2.911 0.292 1.00 0.00 C ATOM 643 CG ASN A 92 10.331 -4.092 -0.561 1.00 0.00 C ATOM 644 OD1 ASN A 92 10.097 -5.242 -0.200 1.00 0.00 O ATOM 645 ND2 ASN A 92 10.940 -3.841 -1.707 1.00 0.00 N ATOM 0 H ASN A 92 7.508 -2.576 -0.738 1.00 0.00 H new ATOM 0 HA ASN A 92 8.611 -4.000 1.609 1.00 0.00 H new ATOM 0 HB2 ASN A 92 9.868 -2.019 -0.333 1.00 0.00 H new ATOM 0 HB3 ASN A 92 10.676 -2.731 1.049 1.00 0.00 H new ATOM 0 HD21 ASN A 92 11.226 -4.611 -2.312 1.00 0.00 H new ATOM 0 HD22 ASN A 92 11.124 -2.877 -1.986 1.00 0.00 H new ATOM 652 N GLY A 93 8.814 -1.723 2.968 1.00 0.00 N ATOM 653 CA GLY A 93 8.865 -0.486 3.729 1.00 0.00 C ATOM 654 C GLY A 93 9.889 0.494 3.157 1.00 0.00 C ATOM 655 O GLY A 93 10.634 1.092 3.929 1.00 0.00 O ATOM 0 H GLY A 93 9.258 -2.507 3.447 1.00 0.00 H new ATOM 0 HA2 GLY A 93 7.879 -0.021 3.732 1.00 0.00 H new ATOM 0 HA3 GLY A 93 9.115 -0.708 4.766 1.00 0.00 H new ATOM 659 N CYS A 94 9.906 0.686 1.833 1.00 0.00 N ATOM 660 CA CYS A 94 10.564 1.756 1.098 1.00 0.00 C ATOM 661 C CYS A 94 12.086 1.590 1.028 1.00 0.00 C ATOM 662 O CYS A 94 12.819 2.161 1.833 1.00 0.00 O ATOM 663 CB CYS A 94 10.146 3.121 1.663 1.00 0.00 C ATOM 664 SG CYS A 94 8.386 3.230 2.112 1.00 0.00 S ATOM 0 H CYS A 94 9.421 0.044 1.206 1.00 0.00 H new ATOM 0 HA CYS A 94 10.228 1.699 0.063 1.00 0.00 H new ATOM 0 HB2 CYS A 94 10.749 3.338 2.545 1.00 0.00 H new ATOM 0 HB3 CYS A 94 10.371 3.892 0.926 1.00 0.00 H new ATOM 669 N SER A 95 12.584 0.882 0.008 1.00 0.00 N ATOM 670 CA SER A 95 14.010 0.853 -0.324 1.00 0.00 C ATOM 671 C SER A 95 14.429 2.133 -1.088 1.00 0.00 C ATOM 672 O SER A 95 15.241 2.096 -2.016 1.00 0.00 O ATOM 673 CB SER A 95 14.314 -0.445 -1.085 1.00 0.00 C ATOM 674 OG SER A 95 15.647 -0.855 -0.860 1.00 0.00 O ATOM 0 H SER A 95 12.007 0.312 -0.611 1.00 0.00 H new ATOM 0 HA SER A 95 14.612 0.852 0.585 1.00 0.00 H new ATOM 0 HB2 SER A 95 13.628 -1.229 -0.765 1.00 0.00 H new ATOM 0 HB3 SER A 95 14.150 -0.294 -2.152 1.00 0.00 H new ATOM 0 HG SER A 95 15.822 -1.685 -1.352 1.00 0.00 H new ATOM 680 N GLU A 96 13.872 3.283 -0.714 1.00 0.00 N ATOM 681 CA GLU A 96 14.235 4.616 -1.175 1.00 0.00 C ATOM 682 C GLU A 96 14.130 5.521 0.044 1.00 0.00 C ATOM 683 O GLU A 96 13.283 5.286 0.909 1.00 0.00 O ATOM 684 CB GLU A 96 13.263 5.108 -2.257 1.00 0.00 C ATOM 685 CG GLU A 96 13.648 4.709 -3.690 1.00 0.00 C ATOM 686 CD GLU A 96 14.956 5.354 -4.166 1.00 0.00 C ATOM 687 OE1 GLU A 96 15.245 6.512 -3.781 1.00 0.00 O ATOM 688 OE2 GLU A 96 15.685 4.708 -4.952 1.00 0.00 O ATOM 0 H GLU A 96 13.108 3.307 -0.039 1.00 0.00 H new ATOM 0 HA GLU A 96 15.235 4.616 -1.609 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.269 4.717 -2.039 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.197 6.195 -2.201 1.00 0.00 H new ATOM 0 HG2 GLU A 96 13.744 3.625 -3.745 1.00 0.00 H new ATOM 0 HG3 GLU A 96 12.843 4.992 -4.368 1.00 0.00 H new ATOM 695 N ALA A 97 14.945 6.572 0.096 1.00 0.00 N ATOM 696 CA ALA A 97 15.149 7.394 1.282 1.00 0.00 C ATOM 697 C ALA A 97 14.856 8.870 1.007 1.00 0.00 C ATOM 698 O ALA A 97 15.266 9.725 1.792 1.00 0.00 O ATOM 699 CB ALA A 97 16.602 7.203 1.723 1.00 0.00 C ATOM 0 H ALA A 97 15.494 6.882 -0.706 1.00 0.00 H new ATOM 0 HA ALA A 97 14.460 7.086 2.069 1.00 0.00 H new ATOM 0 HB1 ALA A 97 16.795 7.804 2.611 1.00 0.00 H new ATOM 0 HB2 ALA A 97 16.778 6.152 1.951 1.00 0.00 H new ATOM 0 HB3 ALA A 97 17.270 7.517 0.921 1.00 0.00 H new ATOM 705 N ASN A 98 14.247 9.196 -0.136 1.00 0.00 N ATOM 706 CA ASN A 98 14.309 10.544 -0.694 1.00 0.00 C ATOM 707 C ASN A 98 13.095 10.813 -1.583 1.00 0.00 C ATOM 708 O ASN A 98 13.245 11.140 -2.759 1.00 0.00 O ATOM 709 CB ASN A 98 15.629 10.660 -1.474 1.00 0.00 C ATOM 710 CG ASN A 98 16.133 12.086 -1.477 1.00 0.00 C ATOM 711 OD1 ASN A 98 15.468 12.997 -1.952 1.00 0.00 O ATOM 712 ND2 ASN A 98 17.297 12.333 -0.907 1.00 0.00 N ATOM 0 H ASN A 98 13.703 8.538 -0.694 1.00 0.00 H new ATOM 0 HA ASN A 98 14.285 11.295 0.096 1.00 0.00 H new ATOM 0 HB2 ASN A 98 16.378 10.007 -1.027 1.00 0.00 H new ATOM 0 HB3 ASN A 98 15.481 10.321 -2.499 1.00 0.00 H new ATOM 0 HD21 ASN A 98 17.649 13.289 -0.860 1.00 0.00 H new ATOM 0 HD22 ASN A 98 17.845 11.568 -0.514 1.00 0.00 H new ATOM 719 N VAL A 99 11.883 10.558 -1.077 1.00 0.00 N ATOM 720 CA VAL A 99 10.718 10.361 -1.942 1.00 0.00 C ATOM 721 C VAL A 99 9.490 11.101 -1.401 1.00 0.00 C ATOM 722 O VAL A 99 9.590 11.905 -0.466 1.00 0.00 O ATOM 723 CB VAL A 99 10.513 8.849 -2.198 1.00 0.00 C ATOM 724 CG1 VAL A 99 11.534 8.308 -3.208 1.00 0.00 C ATOM 725 CG2 VAL A 99 10.554 8.018 -0.911 1.00 0.00 C ATOM 0 H VAL A 99 11.686 10.484 -0.079 1.00 0.00 H new ATOM 0 HA VAL A 99 10.892 10.813 -2.919 1.00 0.00 H new ATOM 0 HB VAL A 99 9.513 8.749 -2.619 1.00 0.00 H new ATOM 0 HG11 VAL A 99 11.362 7.243 -3.365 1.00 0.00 H new ATOM 0 HG12 VAL A 99 11.424 8.837 -4.155 1.00 0.00 H new ATOM 0 HG13 VAL A 99 12.542 8.459 -2.823 1.00 0.00 H new ATOM 0 HG21 VAL A 99 10.404 6.966 -1.152 1.00 0.00 H new ATOM 0 HG22 VAL A 99 11.522 8.145 -0.426 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.765 8.351 -0.237 1.00 0.00 H new ATOM 735 N THR A 100 8.341 10.914 -2.050 1.00 0.00 N ATOM 736 CA THR A 100 7.114 11.642 -1.793 1.00 0.00 C ATOM 737 C THR A 100 5.915 10.688 -1.846 1.00 0.00 C ATOM 738 O THR A 100 6.014 9.555 -2.331 1.00 0.00 O ATOM 739 CB THR A 100 6.963 12.780 -2.835 1.00 0.00 C ATOM 740 OG1 THR A 100 6.760 12.202 -4.107 1.00 0.00 O ATOM 741 CG2 THR A 100 8.162 13.724 -2.954 1.00 0.00 C ATOM 0 H THR A 100 8.243 10.224 -2.795 1.00 0.00 H new ATOM 0 HA THR A 100 7.151 12.082 -0.797 1.00 0.00 H new ATOM 0 HB THR A 100 6.123 13.380 -2.486 1.00 0.00 H new ATOM 0 HG1 THR A 100 6.661 12.911 -4.776 1.00 0.00 H new ATOM 0 HG21 THR A 100 7.954 14.483 -3.709 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.341 14.207 -1.994 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.045 13.155 -3.245 1.00 0.00 H new ATOM 749 N LYS A 101 4.747 11.188 -1.433 1.00 0.00 N ATOM 750 CA LYS A 101 3.446 10.547 -1.591 1.00 0.00 C ATOM 751 C LYS A 101 2.993 10.446 -3.047 1.00 0.00 C ATOM 752 O LYS A 101 1.949 9.852 -3.314 1.00 0.00 O ATOM 753 CB LYS A 101 2.406 11.327 -0.779 1.00 0.00 C ATOM 754 CG LYS A 101 1.928 10.524 0.433 1.00 0.00 C ATOM 755 CD LYS A 101 0.890 11.341 1.199 1.00 0.00 C ATOM 756 CE LYS A 101 -0.472 11.234 0.513 1.00 0.00 C ATOM 757 NZ LYS A 101 -1.412 12.255 1.033 1.00 0.00 N ATOM 0 H LYS A 101 4.684 12.089 -0.960 1.00 0.00 H new ATOM 0 HA LYS A 101 3.542 9.524 -1.226 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.836 12.271 -0.445 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.555 11.571 -1.414 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.496 9.577 0.109 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.771 10.285 1.081 1.00 0.00 H new ATOM 0 HD2 LYS A 101 0.818 10.982 2.226 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.201 12.385 1.248 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -0.352 11.360 -0.563 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -0.886 10.239 0.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.197 11.785 1.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -0.912 12.881 1.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.787 12.817 0.242 1.00 0.00 H new ATOM 771 N GLU A 102 3.742 11.020 -3.984 1.00 0.00 N ATOM 772 CA GLU A 102 3.594 10.765 -5.393 1.00 0.00 C ATOM 773 C GLU A 102 4.597 9.666 -5.752 1.00 0.00 C ATOM 774 O GLU A 102 4.164 8.580 -6.114 1.00 0.00 O ATOM 775 CB GLU A 102 3.790 12.090 -6.141 1.00 0.00 C ATOM 776 CG GLU A 102 2.457 12.805 -6.416 1.00 0.00 C ATOM 777 CD GLU A 102 1.552 12.988 -5.186 1.00 0.00 C ATOM 778 OE1 GLU A 102 1.918 13.744 -4.251 1.00 0.00 O ATOM 779 OE2 GLU A 102 0.431 12.424 -5.181 1.00 0.00 O ATOM 0 H GLU A 102 4.482 11.688 -3.769 1.00 0.00 H new ATOM 0 HA GLU A 102 2.606 10.405 -5.679 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.437 12.743 -5.555 1.00 0.00 H new ATOM 0 HB3 GLU A 102 4.300 11.900 -7.085 1.00 0.00 H new ATOM 0 HG2 GLU A 102 2.669 13.786 -6.841 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.909 12.242 -7.171 1.00 0.00 H new ATOM 786 N ALA A 103 5.904 9.905 -5.595 1.00 0.00 N ATOM 787 CA ALA A 103 6.991 9.039 -6.043 1.00 0.00 C ATOM 788 C ALA A 103 6.892 7.617 -5.491 1.00 0.00 C ATOM 789 O ALA A 103 6.817 6.659 -6.260 1.00 0.00 O ATOM 790 CB ALA A 103 8.342 9.663 -5.661 1.00 0.00 C ATOM 0 H ALA A 103 6.244 10.747 -5.130 1.00 0.00 H new ATOM 0 HA ALA A 103 6.908 8.957 -7.127 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.151 9.014 -5.997 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.439 10.639 -6.136 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.396 9.779 -4.579 1.00 0.00 H new ATOM 796 N PHE A 104 6.945 7.465 -4.166 1.00 0.00 N ATOM 797 CA PHE A 104 7.005 6.155 -3.528 1.00 0.00 C ATOM 798 C PHE A 104 5.664 5.433 -3.696 1.00 0.00 C ATOM 799 O PHE A 104 5.647 4.259 -4.061 1.00 0.00 O ATOM 800 CB PHE A 104 7.443 6.285 -2.057 1.00 0.00 C ATOM 801 CG PHE A 104 6.633 5.427 -1.113 1.00 0.00 C ATOM 802 CD1 PHE A 104 6.935 4.064 -0.953 1.00 0.00 C ATOM 803 CD2 PHE A 104 5.489 5.968 -0.506 1.00 0.00 C ATOM 804 CE1 PHE A 104 6.088 3.241 -0.195 1.00 0.00 C ATOM 805 CE2 PHE A 104 4.640 5.147 0.245 1.00 0.00 C ATOM 806 CZ PHE A 104 4.946 3.786 0.409 1.00 0.00 C ATOM 0 H PHE A 104 6.947 8.246 -3.510 1.00 0.00 H new ATOM 0 HA PHE A 104 7.762 5.542 -4.017 1.00 0.00 H new ATOM 0 HB2 PHE A 104 8.495 6.012 -1.973 1.00 0.00 H new ATOM 0 HB3 PHE A 104 7.359 7.328 -1.751 1.00 0.00 H new ATOM 0 HD1 PHE A 104 7.820 3.650 -1.414 1.00 0.00 H new ATOM 0 HD2 PHE A 104 5.264 7.018 -0.618 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.315 2.192 -0.077 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.751 5.560 0.698 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.299 3.157 1.003 1.00 0.00 H new ATOM 816 N VAL A 105 4.543 6.132 -3.487 1.00 0.00 N ATOM 817 CA VAL A 105 3.214 5.558 -3.675 1.00 0.00 C ATOM 818 C VAL A 105 3.093 5.086 -5.136 1.00 0.00 C ATOM 819 O VAL A 105 2.594 3.995 -5.399 1.00 0.00 O ATOM 820 CB VAL A 105 2.140 6.594 -3.268 1.00 0.00 C ATOM 821 CG1 VAL A 105 0.716 6.144 -3.611 1.00 0.00 C ATOM 822 CG2 VAL A 105 2.165 6.973 -1.774 1.00 0.00 C ATOM 0 H VAL A 105 4.535 7.106 -3.184 1.00 0.00 H new ATOM 0 HA VAL A 105 3.056 4.689 -3.036 1.00 0.00 H new ATOM 0 HB VAL A 105 2.407 7.471 -3.857 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.007 6.912 -3.302 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.633 5.986 -4.686 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.493 5.213 -3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.382 7.703 -1.571 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.996 6.082 -1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 105 3.135 7.402 -1.524 1.00 0.00 H new ATOM 832 N THR A 106 3.599 5.853 -6.103 1.00 0.00 N ATOM 833 CA THR A 106 3.645 5.411 -7.485 1.00 0.00 C ATOM 834 C THR A 106 4.577 4.211 -7.655 1.00 0.00 C ATOM 835 O THR A 106 4.211 3.308 -8.390 1.00 0.00 O ATOM 836 CB THR A 106 3.986 6.569 -8.424 1.00 0.00 C ATOM 837 OG1 THR A 106 2.973 7.545 -8.296 1.00 0.00 O ATOM 838 CG2 THR A 106 4.008 6.103 -9.873 1.00 0.00 C ATOM 0 H THR A 106 3.982 6.785 -5.947 1.00 0.00 H new ATOM 0 HA THR A 106 2.650 5.067 -7.767 1.00 0.00 H new ATOM 0 HB THR A 106 4.968 6.964 -8.162 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.161 8.111 -7.518 1.00 0.00 H new ATOM 0 HG21 THR A 106 4.253 6.944 -10.522 1.00 0.00 H new ATOM 0 HG22 THR A 106 4.759 5.322 -9.993 1.00 0.00 H new ATOM 0 HG23 THR A 106 3.028 5.709 -10.143 1.00 0.00 H new ATOM 846 N GLY A 107 5.720 4.123 -6.973 1.00 0.00 N ATOM 847 CA GLY A 107 6.551 2.922 -7.005 1.00 0.00 C ATOM 848 C GLY A 107 5.789 1.690 -6.512 1.00 0.00 C ATOM 849 O GLY A 107 5.966 0.590 -7.049 1.00 0.00 O ATOM 0 H GLY A 107 6.091 4.873 -6.390 1.00 0.00 H new ATOM 0 HA2 GLY A 107 6.901 2.749 -8.023 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.435 3.075 -6.385 1.00 0.00 H new ATOM 853 N CYS A 108 4.897 1.873 -5.537 1.00 0.00 N ATOM 854 CA CYS A 108 4.040 0.795 -5.067 1.00 0.00 C ATOM 855 C CYS A 108 3.023 0.461 -6.161 1.00 0.00 C ATOM 856 O CYS A 108 2.770 -0.711 -6.446 1.00 0.00 O ATOM 857 CB CYS A 108 3.384 1.120 -3.711 1.00 0.00 C ATOM 858 SG CYS A 108 1.633 1.606 -3.726 1.00 0.00 S ATOM 0 H CYS A 108 4.753 2.763 -5.059 1.00 0.00 H new ATOM 0 HA CYS A 108 4.645 -0.091 -4.876 1.00 0.00 H new ATOM 0 HB2 CYS A 108 3.485 0.245 -3.069 1.00 0.00 H new ATOM 0 HB3 CYS A 108 3.953 1.925 -3.245 1.00 0.00 H new ATOM 863 N ILE A 109 2.442 1.468 -6.808 1.00 0.00 N ATOM 864 CA ILE A 109 1.411 1.275 -7.814 1.00 0.00 C ATOM 865 C ILE A 109 1.976 0.633 -9.068 1.00 0.00 C ATOM 866 O ILE A 109 1.373 -0.278 -9.616 1.00 0.00 O ATOM 867 CB ILE A 109 0.698 2.607 -8.069 1.00 0.00 C ATOM 868 CG1 ILE A 109 -0.456 2.649 -7.059 1.00 0.00 C ATOM 869 CG2 ILE A 109 0.222 2.825 -9.513 1.00 0.00 C ATOM 870 CD1 ILE A 109 -0.935 4.070 -6.851 1.00 0.00 C ATOM 0 H ILE A 109 2.678 2.447 -6.645 1.00 0.00 H new ATOM 0 HA ILE A 109 0.663 0.572 -7.449 1.00 0.00 H new ATOM 0 HB ILE A 109 1.400 3.430 -7.933 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.280 2.031 -7.415 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.129 2.228 -6.108 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -0.270 3.795 -9.592 1.00 0.00 H new ATOM 0 HG22 ILE A 109 1.078 2.797 -10.187 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -0.481 2.038 -9.787 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.753 4.076 -6.131 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -0.114 4.679 -6.472 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -1.283 4.479 -7.799 1.00 0.00 H new ATOM 882 N ASN A 110 3.155 1.052 -9.498 1.00 0.00 N ATOM 883 CA ASN A 110 3.874 0.445 -10.614 1.00 0.00 C ATOM 884 C ASN A 110 4.056 -1.052 -10.387 1.00 0.00 C ATOM 885 O ASN A 110 4.078 -1.829 -11.343 1.00 0.00 O ATOM 886 CB ASN A 110 5.260 1.071 -10.792 1.00 0.00 C ATOM 887 CG ASN A 110 5.277 2.550 -11.143 1.00 0.00 C ATOM 888 OD1 ASN A 110 4.322 3.107 -11.682 1.00 0.00 O ATOM 889 ND2 ASN A 110 6.388 3.193 -10.827 1.00 0.00 N ATOM 0 H ASN A 110 3.651 1.837 -9.076 1.00 0.00 H new ATOM 0 HA ASN A 110 3.277 0.621 -11.509 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.823 0.929 -9.870 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.787 0.525 -11.574 1.00 0.00 H new ATOM 0 HD21 ASN A 110 6.476 4.189 -11.030 1.00 0.00 H new ATOM 0 HD22 ASN A 110 7.157 2.693 -10.381 1.00 0.00 H new ATOM 896 N ALA A 111 4.149 -1.477 -9.125 1.00 0.00 N ATOM 897 CA ALA A 111 4.163 -2.874 -8.764 1.00 0.00 C ATOM 898 C ALA A 111 2.740 -3.465 -8.724 1.00 0.00 C ATOM 899 O ALA A 111 2.536 -4.553 -9.265 1.00 0.00 O ATOM 900 CB ALA A 111 4.929 -3.024 -7.445 1.00 0.00 C ATOM 0 H ALA A 111 4.217 -0.846 -8.326 1.00 0.00 H new ATOM 0 HA ALA A 111 4.681 -3.457 -9.526 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.951 -4.074 -7.154 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.949 -2.662 -7.573 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.433 -2.443 -6.668 1.00 0.00 H new ATOM 906 N THR A 112 1.762 -2.807 -8.095 1.00 0.00 N ATOM 907 CA THR A 112 0.416 -3.351 -7.913 1.00 0.00 C ATOM 908 C THR A 112 -0.375 -3.423 -9.226 1.00 0.00 C ATOM 909 O THR A 112 -1.136 -4.372 -9.420 1.00 0.00 O ATOM 910 CB THR A 112 -0.328 -2.569 -6.813 1.00 0.00 C ATOM 911 OG1 THR A 112 -1.330 -3.364 -6.241 1.00 0.00 O ATOM 912 CG2 THR A 112 -1.056 -1.322 -7.312 1.00 0.00 C ATOM 0 H THR A 112 1.884 -1.876 -7.696 1.00 0.00 H new ATOM 0 HA THR A 112 0.513 -4.385 -7.582 1.00 0.00 H new ATOM 0 HB THR A 112 0.457 -2.283 -6.113 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.959 -4.241 -6.008 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.553 -0.831 -6.475 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.337 -0.636 -7.760 1.00 0.00 H new ATOM 0 HG23 THR A 112 -1.798 -1.608 -8.057 1.00 0.00 H new ATOM 920 N GLN A 113 -0.160 -2.481 -10.153 1.00 0.00 N ATOM 921 CA GLN A 113 -0.882 -2.387 -11.420 1.00 0.00 C ATOM 922 C GLN A 113 -0.745 -3.705 -12.189 1.00 0.00 C ATOM 923 O GLN A 113 -1.689 -4.175 -12.825 1.00 0.00 O ATOM 924 CB GLN A 113 -0.387 -1.159 -12.224 1.00 0.00 C ATOM 925 CG GLN A 113 1.025 -1.361 -12.799 1.00 0.00 C ATOM 926 CD GLN A 113 1.686 -0.178 -13.503 1.00 0.00 C ATOM 927 OE1 GLN A 113 2.658 -0.392 -14.223 1.00 0.00 O ATOM 928 NE2 GLN A 113 1.297 1.068 -13.287 1.00 0.00 N ATOM 0 H GLN A 113 0.539 -1.747 -10.036 1.00 0.00 H new ATOM 0 HA GLN A 113 -1.946 -2.232 -11.239 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -1.082 -0.958 -13.039 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -0.391 -0.281 -11.578 1.00 0.00 H new ATOM 0 HG2 GLN A 113 1.677 -1.671 -11.983 1.00 0.00 H new ATOM 0 HG3 GLN A 113 0.983 -2.190 -13.506 1.00 0.00 H new ATOM 0 HE21 GLN A 113 0.491 1.254 -12.690 1.00 0.00 H new ATOM 0 HE22 GLN A 113 1.803 1.842 -13.717 1.00 0.00 H new ATOM 937 N ALA A 114 0.440 -4.313 -12.082 1.00 0.00 N ATOM 938 CA ALA A 114 0.783 -5.575 -12.701 1.00 0.00 C ATOM 939 C ALA A 114 0.747 -6.739 -11.710 1.00 0.00 C ATOM 940 O ALA A 114 1.029 -7.858 -12.132 1.00 0.00 O ATOM 941 CB ALA A 114 2.167 -5.432 -13.332 1.00 0.00 C ATOM 0 H ALA A 114 1.208 -3.917 -11.540 1.00 0.00 H new ATOM 0 HA ALA A 114 0.041 -5.810 -13.464 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.450 -6.372 -13.806 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.146 -4.640 -14.080 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.895 -5.182 -12.560 1.00 0.00 H new ATOM 947 N ALA A 115 0.455 -6.518 -10.420 1.00 0.00 N ATOM 948 CA ALA A 115 0.120 -7.604 -9.500 1.00 0.00 C ATOM 949 C ALA A 115 -1.301 -8.084 -9.796 1.00 0.00 C ATOM 950 O ALA A 115 -1.553 -9.284 -9.817 1.00 0.00 O ATOM 951 CB ALA A 115 0.225 -7.149 -8.033 1.00 0.00 C ATOM 0 H ALA A 115 0.445 -5.592 -9.993 1.00 0.00 H new ATOM 0 HA ALA A 115 0.830 -8.418 -9.646 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.030 -7.980 -7.375 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.244 -6.822 -7.826 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.464 -6.323 -7.858 1.00 0.00 H new ATOM 957 N ASN A 116 -2.221 -7.144 -10.043 1.00 0.00 N ATOM 958 CA ASN A 116 -3.655 -7.403 -10.106 1.00 0.00 C ATOM 959 C ASN A 116 -4.185 -6.879 -11.433 1.00 0.00 C ATOM 960 O ASN A 116 -5.054 -6.005 -11.458 1.00 0.00 O ATOM 961 CB ASN A 116 -4.401 -6.758 -8.919 1.00 0.00 C ATOM 962 CG ASN A 116 -3.712 -6.949 -7.590 1.00 0.00 C ATOM 963 OD1 ASN A 116 -3.831 -7.994 -6.961 1.00 0.00 O ATOM 964 ND2 ASN A 116 -2.963 -5.942 -7.182 1.00 0.00 N ATOM 0 H ASN A 116 -1.980 -6.166 -10.207 1.00 0.00 H new ATOM 0 HA ASN A 116 -3.828 -8.477 -10.038 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.513 -5.691 -9.109 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -5.405 -7.179 -8.861 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.448 -6.012 -6.304 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.899 -5.094 -7.744 1.00 0.00 H new ATOM 971 N GLN A 117 -3.664 -7.375 -12.555 1.00 0.00 N ATOM 972 CA GLN A 117 -4.164 -6.968 -13.867 1.00 0.00 C ATOM 973 C GLN A 117 -5.663 -7.202 -13.981 1.00 0.00 C ATOM 974 O GLN A 117 -6.390 -6.341 -14.466 1.00 0.00 O ATOM 975 CB GLN A 117 -3.430 -7.726 -14.974 1.00 0.00 C ATOM 976 CG GLN A 117 -2.157 -7.005 -15.402 1.00 0.00 C ATOM 977 CD GLN A 117 -2.428 -5.789 -16.291 1.00 0.00 C ATOM 978 OE1 GLN A 117 -3.553 -5.323 -16.458 1.00 0.00 O ATOM 979 NE2 GLN A 117 -1.398 -5.253 -16.909 1.00 0.00 N ATOM 0 H GLN A 117 -2.903 -8.053 -12.582 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.976 -5.900 -13.981 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.181 -8.728 -14.625 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -4.089 -7.842 -15.834 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.612 -6.685 -14.514 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.513 -7.703 -15.937 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -0.464 -5.638 -16.772 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.534 -4.452 -17.526 1.00 0.00 H new ATOM 988 N GLY A 118 -6.132 -8.335 -13.466 1.00 0.00 N ATOM 989 CA GLY A 118 -7.551 -8.640 -13.423 1.00 0.00 C ATOM 990 C GLY A 118 -8.372 -7.591 -12.677 1.00 0.00 C ATOM 991 O GLY A 118 -9.570 -7.488 -12.923 1.00 0.00 O ATOM 0 H GLY A 118 -5.538 -9.063 -13.069 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -7.928 -8.729 -14.442 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.693 -9.609 -12.945 1.00 0.00 H new ATOM 995 N GLU A 119 -7.780 -6.813 -11.766 1.00 0.00 N ATOM 996 CA GLU A 119 -8.489 -5.810 -10.983 1.00 0.00 C ATOM 997 C GLU A 119 -8.395 -4.456 -11.665 1.00 0.00 C ATOM 998 O GLU A 119 -9.410 -3.773 -11.794 1.00 0.00 O ATOM 999 CB GLU A 119 -7.937 -5.739 -9.561 1.00 0.00 C ATOM 1000 CG GLU A 119 -8.446 -6.854 -8.639 1.00 0.00 C ATOM 1001 CD GLU A 119 -8.451 -8.267 -9.232 1.00 0.00 C ATOM 1002 OE1 GLU A 119 -7.368 -8.850 -9.450 1.00 0.00 O ATOM 1003 OE2 GLU A 119 -9.558 -8.832 -9.418 1.00 0.00 O ATOM 0 H GLU A 119 -6.784 -6.866 -11.553 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.538 -6.097 -10.919 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.849 -5.784 -9.602 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.200 -4.774 -9.127 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.832 -6.862 -7.738 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.462 -6.607 -8.330 1.00 0.00 H new ATOM 1010 N PHE A 120 -7.200 -4.068 -12.110 1.00 0.00 N ATOM 1011 CA PHE A 120 -7.015 -2.814 -12.833 1.00 0.00 C ATOM 1012 C PHE A 120 -7.601 -2.815 -14.252 1.00 0.00 C ATOM 1013 O PHE A 120 -7.705 -1.756 -14.875 1.00 0.00 O ATOM 1014 CB PHE A 120 -5.549 -2.413 -12.759 1.00 0.00 C ATOM 1015 CG PHE A 120 -5.170 -2.094 -11.327 1.00 0.00 C ATOM 1016 CD1 PHE A 120 -5.749 -0.977 -10.696 1.00 0.00 C ATOM 1017 CD2 PHE A 120 -4.326 -2.949 -10.597 1.00 0.00 C ATOM 1018 CE1 PHE A 120 -5.419 -0.666 -9.369 1.00 0.00 C ATOM 1019 CE2 PHE A 120 -4.007 -2.645 -9.264 1.00 0.00 C ATOM 1020 CZ PHE A 120 -4.527 -1.486 -8.666 1.00 0.00 C ATOM 0 H PHE A 120 -6.344 -4.608 -11.981 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.605 -2.041 -12.340 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -4.923 -3.221 -13.138 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.368 -1.545 -13.393 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -6.450 -0.357 -11.236 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -3.924 -3.838 -11.061 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -5.850 0.201 -8.891 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -3.362 -3.302 -8.699 1.00 0.00 H new ATOM 0 HZ PHE A 120 -4.238 -1.225 -7.659 1.00 0.00 H new ATOM 1030 N GLN A 121 -8.048 -3.972 -14.744 1.00 0.00 N ATOM 1031 CA GLN A 121 -8.914 -4.075 -15.905 1.00 0.00 C ATOM 1032 C GLN A 121 -10.371 -3.951 -15.461 1.00 0.00 C ATOM 1033 O GLN A 121 -10.830 -2.838 -15.226 1.00 0.00 O ATOM 1034 CB GLN A 121 -8.560 -5.329 -16.720 1.00 0.00 C ATOM 1035 CG GLN A 121 -7.180 -5.121 -17.363 1.00 0.00 C ATOM 1036 CD GLN A 121 -6.701 -6.313 -18.177 1.00 0.00 C ATOM 1037 OE1 GLN A 121 -7.478 -6.987 -18.844 1.00 0.00 O ATOM 1038 NE2 GLN A 121 -5.406 -6.557 -18.206 1.00 0.00 N ATOM 0 H GLN A 121 -7.810 -4.876 -14.335 1.00 0.00 H new ATOM 0 HA GLN A 121 -8.757 -3.250 -16.600 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.549 -6.208 -16.076 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -9.313 -5.506 -17.488 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.218 -4.243 -18.008 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.452 -4.910 -16.580 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -4.768 -5.991 -17.647 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -5.042 -7.312 -18.787 1.00 0.00 H new ATOM 1047 N LYS A 122 -11.078 -5.075 -15.305 1.00 0.00 N ATOM 1048 CA LYS A 122 -12.514 -5.272 -15.390 1.00 0.00 C ATOM 1049 C LYS A 122 -13.126 -4.725 -16.690 1.00 0.00 C ATOM 1050 O LYS A 122 -12.572 -3.832 -17.316 1.00 0.00 O ATOM 1051 CB LYS A 122 -13.219 -4.743 -14.142 1.00 0.00 C ATOM 1052 CG LYS A 122 -12.692 -5.227 -12.792 1.00 0.00 C ATOM 1053 CD LYS A 122 -12.736 -6.752 -12.635 1.00 0.00 C ATOM 1054 CE LYS A 122 -12.200 -7.140 -11.252 1.00 0.00 C ATOM 1055 NZ LYS A 122 -11.549 -8.463 -11.288 1.00 0.00 N ATOM 0 H LYS A 122 -10.603 -5.953 -15.095 1.00 0.00 H new ATOM 0 HA LYS A 122 -12.680 -6.349 -15.428 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -13.164 -3.655 -14.157 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -14.274 -5.010 -14.210 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.664 -4.885 -12.667 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -13.279 -4.770 -11.995 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.758 -7.111 -12.754 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -12.139 -7.226 -13.414 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -11.487 -6.389 -10.911 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -13.018 -7.153 -10.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -11.035 -8.622 -10.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.271 -9.202 -11.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.881 -8.500 -12.084 1.00 0.00 H new ATOM 1069 N PRO A 123 -14.278 -5.263 -17.126 1.00 0.00 N ATOM 1070 CA PRO A 123 -14.890 -4.850 -18.385 1.00 0.00 C ATOM 1071 C PRO A 123 -15.677 -3.534 -18.281 1.00 0.00 C ATOM 1072 O PRO A 123 -16.111 -3.007 -19.306 1.00 0.00 O ATOM 1073 CB PRO A 123 -15.795 -6.026 -18.773 1.00 0.00 C ATOM 1074 CG PRO A 123 -16.221 -6.600 -17.428 1.00 0.00 C ATOM 1075 CD PRO A 123 -14.967 -6.430 -16.585 1.00 0.00 C ATOM 0 HA PRO A 123 -14.131 -4.635 -19.138 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -16.653 -5.697 -19.360 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -15.262 -6.763 -19.374 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -17.069 -6.060 -17.007 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.517 -7.646 -17.509 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -15.219 -6.283 -15.535 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.336 -7.317 -16.640 1.00 0.00 H new ATOM 1083 N ASP A 124 -15.935 -3.014 -17.078 1.00 0.00 N ATOM 1084 CA ASP A 124 -16.897 -1.914 -16.873 1.00 0.00 C ATOM 1085 C ASP A 124 -16.432 -1.015 -15.723 1.00 0.00 C ATOM 1086 O ASP A 124 -17.198 -0.555 -14.870 1.00 0.00 O ATOM 1087 CB ASP A 124 -18.302 -2.495 -16.666 1.00 0.00 C ATOM 1088 CG ASP A 124 -19.389 -1.416 -16.625 1.00 0.00 C ATOM 1089 OD1 ASP A 124 -19.558 -0.686 -17.630 1.00 0.00 O ATOM 1090 OD2 ASP A 124 -20.092 -1.329 -15.591 1.00 0.00 O ATOM 0 H ASP A 124 -15.489 -3.337 -16.220 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.944 -1.278 -17.757 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.523 -3.196 -17.471 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -18.323 -3.061 -15.735 1.00 0.00 H new ATOM 1095 N ASN A 125 -15.116 -0.841 -15.651 1.00 0.00 N ATOM 1096 CA ASN A 125 -14.356 -0.139 -14.630 1.00 0.00 C ATOM 1097 C ASN A 125 -14.599 1.372 -14.654 1.00 0.00 C ATOM 1098 O ASN A 125 -13.764 2.144 -15.124 1.00 0.00 O ATOM 1099 CB ASN A 125 -12.855 -0.467 -14.778 1.00 0.00 C ATOM 1100 CG ASN A 125 -12.287 -0.177 -16.170 1.00 0.00 C ATOM 1101 OD1 ASN A 125 -12.816 -0.647 -17.170 1.00 0.00 O ATOM 1102 ND2 ASN A 125 -11.233 0.609 -16.303 1.00 0.00 N ATOM 0 H ASN A 125 -14.503 -1.223 -16.371 1.00 0.00 H new ATOM 0 HA ASN A 125 -14.703 -0.488 -13.657 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.294 0.108 -14.041 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -12.700 -1.521 -14.546 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -10.867 0.819 -17.232 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -10.785 1.006 -15.477 1.00 0.00 H new ATOM 1109 N LYS A 126 -15.714 1.832 -14.077 1.00 0.00 N ATOM 1110 CA LYS A 126 -16.030 3.250 -13.957 1.00 0.00 C ATOM 1111 C LYS A 126 -15.634 3.733 -12.575 1.00 0.00 C ATOM 1112 O LYS A 126 -14.438 3.953 -12.367 1.00 0.00 O ATOM 1113 CB LYS A 126 -17.467 3.531 -14.403 1.00 0.00 C ATOM 1114 CG LYS A 126 -17.658 4.974 -14.895 1.00 0.00 C ATOM 1115 CD LYS A 126 -17.730 6.096 -13.847 1.00 0.00 C ATOM 1116 CE LYS A 126 -17.969 7.413 -14.595 1.00 0.00 C ATOM 1117 NZ LYS A 126 -18.304 8.527 -13.695 1.00 0.00 N ATOM 0 H LYS A 126 -16.426 1.221 -13.678 1.00 0.00 H new ATOM 0 HA LYS A 126 -15.439 3.853 -14.646 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -17.738 2.840 -15.201 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -18.146 3.341 -13.572 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -16.838 5.205 -15.574 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -18.576 5.007 -15.481 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -18.536 5.907 -13.138 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -16.805 6.144 -13.273 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -17.076 7.669 -15.165 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -18.778 7.276 -15.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -18.455 9.391 -14.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -19.171 8.299 -13.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -17.523 8.680 -13.026 1.00 0.00 H new ATOM 1131 N LEU A 127 -16.557 3.872 -11.617 1.00 0.00 N ATOM 1132 CA LEU A 127 -16.178 4.425 -10.321 1.00 0.00 C ATOM 1133 C LEU A 127 -15.256 3.461 -9.575 1.00 0.00 C ATOM 1134 O LEU A 127 -14.496 3.931 -8.736 1.00 0.00 O ATOM 1135 CB LEU A 127 -17.385 4.770 -9.428 1.00 0.00 C ATOM 1136 CG LEU A 127 -17.649 6.242 -9.093 1.00 0.00 C ATOM 1137 CD1 LEU A 127 -16.413 6.988 -8.584 1.00 0.00 C ATOM 1138 CD2 LEU A 127 -18.237 6.992 -10.273 1.00 0.00 C ATOM 0 H LEU A 127 -17.540 3.617 -11.712 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.656 5.358 -10.534 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -18.279 4.374 -9.911 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.266 4.232 -8.487 1.00 0.00 H new ATOM 0 HG LEU A 127 -18.374 6.216 -8.280 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.676 8.023 -8.368 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.047 6.509 -7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.634 6.963 -9.346 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.409 8.032 -9.994 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.543 6.952 -11.112 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -19.182 6.532 -10.562 1.00 0.00 H new ATOM 1150 N HIS A 128 -15.293 2.144 -9.844 1.00 0.00 N ATOM 1151 CA HIS A 128 -14.509 1.202 -9.042 1.00 0.00 C ATOM 1152 C HIS A 128 -13.016 1.508 -9.147 1.00 0.00 C ATOM 1153 O HIS A 128 -12.321 1.352 -8.152 1.00 0.00 O ATOM 1154 CB HIS A 128 -14.827 -0.278 -9.350 1.00 0.00 C ATOM 1155 CG HIS A 128 -13.766 -1.062 -10.077 1.00 0.00 C ATOM 1156 ND1 HIS A 128 -13.076 -2.152 -9.593 1.00 0.00 N ATOM 1157 CD2 HIS A 128 -13.314 -0.817 -11.337 1.00 0.00 C ATOM 1158 CE1 HIS A 128 -12.239 -2.561 -10.558 1.00 0.00 C ATOM 1159 NE2 HIS A 128 -12.373 -1.791 -11.649 1.00 0.00 N ATOM 0 H HIS A 128 -15.843 1.721 -10.591 1.00 0.00 H new ATOM 0 HA HIS A 128 -14.809 1.348 -8.004 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -15.038 -0.784 -8.408 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -15.741 -0.313 -9.942 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -13.630 -0.009 -11.980 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -11.555 -3.392 -10.470 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -11.880 -1.900 -12.535 1.00 0.00 H new ATOM 1167 N GLN A 129 -12.522 1.969 -10.303 1.00 0.00 N ATOM 1168 CA GLN A 129 -11.121 2.351 -10.425 1.00 0.00 C ATOM 1169 C GLN A 129 -10.855 3.684 -9.754 1.00 0.00 C ATOM 1170 O GLN A 129 -9.835 3.862 -9.098 1.00 0.00 O ATOM 1171 CB GLN A 129 -10.613 2.303 -11.855 1.00 0.00 C ATOM 1172 CG GLN A 129 -11.391 3.120 -12.860 1.00 0.00 C ATOM 1173 CD GLN A 129 -10.638 3.249 -14.181 1.00 0.00 C ATOM 1174 OE1 GLN A 129 -9.881 2.357 -14.546 1.00 0.00 O ATOM 1175 NE2 GLN A 129 -10.805 4.334 -14.914 1.00 0.00 N ATOM 0 H GLN A 129 -13.070 2.084 -11.156 1.00 0.00 H new ATOM 0 HA GLN A 129 -10.541 1.598 -9.891 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.577 2.643 -11.864 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -10.611 1.264 -12.184 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -12.360 2.654 -13.037 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -11.584 4.112 -12.452 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -11.438 5.070 -14.600 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.301 4.437 -15.795 1.00 0.00 H new ATOM 1184 N GLN A 130 -11.800 4.608 -9.880 1.00 0.00 N ATOM 1185 CA GLN A 130 -11.714 5.909 -9.253 1.00 0.00 C ATOM 1186 C GLN A 130 -11.596 5.792 -7.730 1.00 0.00 C ATOM 1187 O GLN A 130 -10.856 6.564 -7.111 1.00 0.00 O ATOM 1188 CB GLN A 130 -12.925 6.747 -9.673 1.00 0.00 C ATOM 1189 CG GLN A 130 -12.554 7.837 -10.683 1.00 0.00 C ATOM 1190 CD GLN A 130 -12.769 9.197 -10.049 1.00 0.00 C ATOM 1191 OE1 GLN A 130 -11.899 9.721 -9.364 1.00 0.00 O ATOM 1192 NE2 GLN A 130 -13.967 9.730 -10.160 1.00 0.00 N ATOM 0 H GLN A 130 -12.651 4.469 -10.425 1.00 0.00 H new ATOM 0 HA GLN A 130 -10.807 6.412 -9.589 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -13.683 6.095 -10.107 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -13.369 7.208 -8.791 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.514 7.726 -10.991 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -13.164 7.740 -11.581 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -14.676 9.276 -10.736 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -14.187 10.597 -9.670 1.00 0.00 H new ATOM 1201 N VAL A 131 -12.307 4.833 -7.138 1.00 0.00 N ATOM 1202 CA VAL A 131 -12.086 4.372 -5.778 1.00 0.00 C ATOM 1203 C VAL A 131 -10.711 3.698 -5.717 1.00 0.00 C ATOM 1204 O VAL A 131 -9.822 4.208 -5.046 1.00 0.00 O ATOM 1205 CB VAL A 131 -13.243 3.446 -5.339 1.00 0.00 C ATOM 1206 CG1 VAL A 131 -13.039 2.850 -3.940 1.00 0.00 C ATOM 1207 CG2 VAL A 131 -14.583 4.196 -5.329 1.00 0.00 C ATOM 0 H VAL A 131 -13.071 4.346 -7.607 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.082 5.203 -5.073 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.253 2.639 -6.071 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -13.885 2.210 -3.690 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -12.122 2.261 -3.925 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -12.965 3.655 -3.209 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -15.377 3.518 -5.016 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -14.526 5.034 -4.634 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -14.798 4.570 -6.330 1.00 0.00 H new ATOM 1217 N LEU A 132 -10.516 2.567 -6.403 1.00 0.00 N ATOM 1218 CA LEU A 132 -9.397 1.654 -6.188 1.00 0.00 C ATOM 1219 C LEU A 132 -8.039 2.347 -6.268 1.00 0.00 C ATOM 1220 O LEU A 132 -7.168 2.005 -5.476 1.00 0.00 O ATOM 1221 CB LEU A 132 -9.484 0.454 -7.154 1.00 0.00 C ATOM 1222 CG LEU A 132 -8.415 -0.628 -6.992 1.00 0.00 C ATOM 1223 CD1 LEU A 132 -8.358 -1.160 -5.558 1.00 0.00 C ATOM 1224 CD2 LEU A 132 -8.763 -1.742 -7.998 1.00 0.00 C ATOM 0 H LEU A 132 -11.149 2.257 -7.140 1.00 0.00 H new ATOM 0 HA LEU A 132 -9.480 1.281 -5.167 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.462 -0.011 -7.034 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.435 0.833 -8.175 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.423 -0.222 -7.191 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -7.586 -1.926 -5.485 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.124 -0.343 -4.876 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.323 -1.590 -5.291 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -8.027 -2.543 -7.923 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.754 -2.137 -7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.754 -1.335 -9.009 1.00 0.00 H new ATOM 1236 N TRP A 133 -7.842 3.315 -7.164 1.00 0.00 N ATOM 1237 CA TRP A 133 -6.603 4.074 -7.232 1.00 0.00 C ATOM 1238 C TRP A 133 -6.415 4.966 -6.009 1.00 0.00 C ATOM 1239 O TRP A 133 -5.398 4.830 -5.340 1.00 0.00 O ATOM 1240 CB TRP A 133 -6.503 4.845 -8.544 1.00 0.00 C ATOM 1241 CG TRP A 133 -6.285 3.967 -9.739 1.00 0.00 C ATOM 1242 CD1 TRP A 133 -7.103 3.873 -10.811 1.00 0.00 C ATOM 1243 CD2 TRP A 133 -5.190 3.030 -9.990 1.00 0.00 C ATOM 1244 NE1 TRP A 133 -6.589 2.956 -11.707 1.00 0.00 N ATOM 1245 CE2 TRP A 133 -5.370 2.473 -11.291 1.00 0.00 C ATOM 1246 CE3 TRP A 133 -4.076 2.569 -9.248 1.00 0.00 C ATOM 1247 CZ2 TRP A 133 -4.443 1.596 -11.871 1.00 0.00 C ATOM 1248 CZ3 TRP A 133 -3.168 1.650 -9.807 1.00 0.00 C ATOM 1249 CH2 TRP A 133 -3.330 1.188 -11.124 1.00 0.00 C ATOM 0 H TRP A 133 -8.537 3.590 -7.858 1.00 0.00 H new ATOM 0 HA TRP A 133 -5.776 3.365 -7.217 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -7.417 5.421 -8.688 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -5.683 5.560 -8.474 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -8.018 4.430 -10.946 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -7.055 2.673 -12.569 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -3.921 2.927 -8.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -4.585 1.239 -12.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.336 1.296 -9.216 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -2.600 0.521 -11.559 1.00 0.00 H new ATOM 1260 N ARG A 134 -7.382 5.824 -5.659 1.00 0.00 N ATOM 1261 CA ARG A 134 -7.324 6.654 -4.442 1.00 0.00 C ATOM 1262 C ARG A 134 -7.128 5.785 -3.195 1.00 0.00 C ATOM 1263 O ARG A 134 -6.449 6.204 -2.256 1.00 0.00 O ATOM 1264 CB ARG A 134 -8.607 7.505 -4.362 1.00 0.00 C ATOM 1265 CG ARG A 134 -8.927 8.191 -3.017 1.00 0.00 C ATOM 1266 CD ARG A 134 -7.983 9.326 -2.628 1.00 0.00 C ATOM 1267 NE ARG A 134 -8.438 9.961 -1.379 1.00 0.00 N ATOM 1268 CZ ARG A 134 -7.782 10.887 -0.674 1.00 0.00 C ATOM 1269 NH1 ARG A 134 -6.589 11.320 -1.072 1.00 0.00 N ATOM 1270 NH2 ARG A 134 -8.344 11.373 0.425 1.00 0.00 N ATOM 0 H ARG A 134 -8.229 5.965 -6.210 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.464 7.322 -4.488 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.545 8.279 -5.127 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.451 6.866 -4.622 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -9.943 8.583 -3.060 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.909 7.438 -2.229 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -6.972 8.940 -2.501 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.944 10.066 -3.427 1.00 0.00 H new ATOM 0 HE ARG A 134 -9.344 9.664 -1.016 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -6.168 10.945 -1.922 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -6.095 12.027 -0.527 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -9.262 11.039 0.719 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -7.858 12.081 0.976 1.00 0.00 H new ATOM 1284 N LEU A 135 -7.721 4.592 -3.199 1.00 0.00 N ATOM 1285 CA LEU A 135 -7.627 3.604 -2.145 1.00 0.00 C ATOM 1286 C LEU A 135 -6.187 3.108 -2.062 1.00 0.00 C ATOM 1287 O LEU A 135 -5.540 3.318 -1.043 1.00 0.00 O ATOM 1288 CB LEU A 135 -8.647 2.482 -2.405 1.00 0.00 C ATOM 1289 CG LEU A 135 -8.855 1.558 -1.195 1.00 0.00 C ATOM 1290 CD1 LEU A 135 -10.316 1.304 -0.805 1.00 0.00 C ATOM 1291 CD2 LEU A 135 -8.304 0.196 -1.506 1.00 0.00 C ATOM 0 H LEU A 135 -8.305 4.282 -3.976 1.00 0.00 H new ATOM 0 HA LEU A 135 -7.876 4.033 -1.174 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.603 2.926 -2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.313 1.887 -3.255 1.00 0.00 H new ATOM 0 HG LEU A 135 -8.357 2.079 -0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.352 0.641 0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -10.796 2.250 -0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.840 0.840 -1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.451 -0.460 -0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.822 -0.217 -2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -7.239 0.275 -1.724 1.00 0.00 H new ATOM 1303 N VAL A 136 -5.645 2.501 -3.122 1.00 0.00 N ATOM 1304 CA VAL A 136 -4.276 1.985 -3.085 1.00 0.00 C ATOM 1305 C VAL A 136 -3.232 3.102 -2.894 1.00 0.00 C ATOM 1306 O VAL A 136 -2.200 2.889 -2.253 1.00 0.00 O ATOM 1307 CB VAL A 136 -4.025 0.970 -4.219 1.00 0.00 C ATOM 1308 CG1 VAL A 136 -3.959 1.453 -5.655 1.00 0.00 C ATOM 1309 CG2 VAL A 136 -2.743 0.179 -3.980 1.00 0.00 C ATOM 0 H VAL A 136 -6.129 2.356 -4.008 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.141 1.390 -2.182 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.943 0.387 -4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.776 0.606 -6.316 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -4.904 1.926 -5.924 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.149 2.175 -5.759 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.594 -0.528 -4.796 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.896 0.864 -3.934 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.821 -0.365 -3.039 1.00 0.00 H new ATOM 1319 N GLN A 137 -3.538 4.323 -3.339 1.00 0.00 N ATOM 1320 CA GLN A 137 -2.764 5.519 -3.040 1.00 0.00 C ATOM 1321 C GLN A 137 -2.718 5.805 -1.535 1.00 0.00 C ATOM 1322 O GLN A 137 -1.693 6.298 -1.065 1.00 0.00 O ATOM 1323 CB GLN A 137 -3.322 6.743 -3.791 1.00 0.00 C ATOM 1324 CG GLN A 137 -2.846 6.844 -5.250 1.00 0.00 C ATOM 1325 CD GLN A 137 -3.542 7.979 -6.006 1.00 0.00 C ATOM 1326 OE1 GLN A 137 -4.457 7.748 -6.793 1.00 0.00 O ATOM 1327 NE2 GLN A 137 -3.117 9.224 -5.832 1.00 0.00 N ATOM 0 H GLN A 137 -4.349 4.506 -3.930 1.00 0.00 H new ATOM 0 HA GLN A 137 -1.746 5.331 -3.381 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -4.411 6.702 -3.776 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -3.030 7.649 -3.259 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -1.768 7.004 -5.269 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -3.037 5.899 -5.759 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -2.358 9.417 -5.179 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -3.550 9.988 -6.351 1.00 0.00 H new ATOM 1336 N GLU A 138 -3.797 5.564 -0.783 1.00 0.00 N ATOM 1337 CA GLU A 138 -3.795 5.682 0.677 1.00 0.00 C ATOM 1338 C GLU A 138 -2.960 4.552 1.273 1.00 0.00 C ATOM 1339 O GLU A 138 -2.073 4.802 2.084 1.00 0.00 O ATOM 1340 CB GLU A 138 -5.209 5.623 1.283 1.00 0.00 C ATOM 1341 CG GLU A 138 -5.115 6.032 2.765 1.00 0.00 C ATOM 1342 CD GLU A 138 -6.287 5.577 3.629 1.00 0.00 C ATOM 1343 OE1 GLU A 138 -6.431 4.368 3.902 1.00 0.00 O ATOM 1344 OE2 GLU A 138 -7.013 6.462 4.141 1.00 0.00 O ATOM 0 H GLU A 138 -4.697 5.281 -1.171 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.372 6.657 0.918 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.881 6.292 0.746 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -5.620 4.618 1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -4.194 5.624 3.182 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.038 7.118 2.824 1.00 0.00 H new ATOM 1351 N LEU A 139 -3.255 3.313 0.876 1.00 0.00 N ATOM 1352 CA LEU A 139 -2.721 2.096 1.478 1.00 0.00 C ATOM 1353 C LEU A 139 -1.197 2.133 1.544 1.00 0.00 C ATOM 1354 O LEU A 139 -0.620 1.789 2.575 1.00 0.00 O ATOM 1355 CB LEU A 139 -3.223 0.877 0.690 1.00 0.00 C ATOM 1356 CG LEU A 139 -4.544 0.257 1.191 1.00 0.00 C ATOM 1357 CD1 LEU A 139 -5.635 1.226 1.658 1.00 0.00 C ATOM 1358 CD2 LEU A 139 -5.136 -0.639 0.092 1.00 0.00 C ATOM 0 H LEU A 139 -3.892 3.126 0.102 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.077 2.021 2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.352 1.169 -0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.450 0.109 0.713 1.00 0.00 H new ATOM 0 HG LEU A 139 -4.250 -0.292 2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.508 0.661 1.984 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.259 1.824 2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.914 1.883 0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.069 -1.078 0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.329 -0.042 -0.799 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.430 -1.433 -0.149 1.00 0.00 H new ATOM 1370 N CYS A 140 -0.542 2.566 0.466 1.00 0.00 N ATOM 1371 CA CYS A 140 0.902 2.740 0.487 1.00 0.00 C ATOM 1372 C CYS A 140 1.305 3.990 1.274 1.00 0.00 C ATOM 1373 O CYS A 140 2.258 3.933 2.045 1.00 0.00 O ATOM 1374 CB CYS A 140 1.432 2.766 -0.943 1.00 0.00 C ATOM 1375 SG CYS A 140 1.014 1.249 -1.838 1.00 0.00 S ATOM 0 H CYS A 140 -0.987 2.799 -0.422 1.00 0.00 H new ATOM 0 HA CYS A 140 1.354 1.895 1.006 1.00 0.00 H new ATOM 0 HB2 CYS A 140 1.017 3.626 -1.470 1.00 0.00 H new ATOM 0 HB3 CYS A 140 2.514 2.893 -0.928 1.00 0.00 H new ATOM 1380 N SER A 141 0.612 5.117 1.065 1.00 0.00 N ATOM 1381 CA SER A 141 0.870 6.387 1.737 1.00 0.00 C ATOM 1382 C SER A 141 1.015 6.191 3.245 1.00 0.00 C ATOM 1383 O SER A 141 2.096 6.464 3.760 1.00 0.00 O ATOM 1384 CB SER A 141 -0.232 7.392 1.383 1.00 0.00 C ATOM 1385 OG SER A 141 -0.180 8.558 2.173 1.00 0.00 O ATOM 0 H SER A 141 -0.164 5.167 0.405 1.00 0.00 H new ATOM 0 HA SER A 141 1.819 6.793 1.386 1.00 0.00 H new ATOM 0 HB2 SER A 141 -0.144 7.666 0.332 1.00 0.00 H new ATOM 0 HB3 SER A 141 -1.205 6.917 1.508 1.00 0.00 H new ATOM 0 HG SER A 141 -1.090 8.833 2.410 1.00 0.00 H new ATOM 1391 N LEU A 142 -0.043 5.740 3.933 1.00 0.00 N ATOM 1392 CA LEU A 142 -0.153 5.526 5.379 1.00 0.00 C ATOM 1393 C LEU A 142 0.845 6.382 6.175 1.00 0.00 C ATOM 1394 O LEU A 142 1.920 5.908 6.544 1.00 0.00 O ATOM 1395 CB LEU A 142 -0.055 4.007 5.692 1.00 0.00 C ATOM 1396 CG LEU A 142 -1.355 3.364 6.208 1.00 0.00 C ATOM 1397 CD1 LEU A 142 -1.762 3.916 7.581 1.00 0.00 C ATOM 1398 CD2 LEU A 142 -2.506 3.488 5.204 1.00 0.00 C ATOM 0 H LEU A 142 -0.910 5.497 3.454 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.133 5.868 5.712 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.257 3.484 4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.728 3.854 6.435 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.142 2.302 6.327 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -2.684 3.435 7.908 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -0.972 3.713 8.304 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -1.920 4.992 7.508 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.400 3.019 5.615 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.706 4.541 5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.232 2.992 4.273 1.00 0.00 H new ATOM 1410 N LYS A 143 0.527 7.667 6.390 1.00 0.00 N ATOM 1411 CA LYS A 143 1.307 8.652 7.163 1.00 0.00 C ATOM 1412 C LYS A 143 2.548 9.179 6.431 1.00 0.00 C ATOM 1413 O LYS A 143 2.892 10.341 6.652 1.00 0.00 O ATOM 1414 CB LYS A 143 1.665 8.080 8.552 1.00 0.00 C ATOM 1415 CG LYS A 143 1.926 9.130 9.643 1.00 0.00 C ATOM 1416 CD LYS A 143 2.092 8.422 11.001 1.00 0.00 C ATOM 1417 CE LYS A 143 1.729 9.324 12.184 1.00 0.00 C ATOM 1418 NZ LYS A 143 2.836 10.167 12.670 1.00 0.00 N ATOM 0 H LYS A 143 -0.328 8.072 6.009 1.00 0.00 H new ATOM 0 HA LYS A 143 0.665 9.523 7.291 1.00 0.00 H new ATOM 0 HB2 LYS A 143 0.853 7.432 8.881 1.00 0.00 H new ATOM 0 HB3 LYS A 143 2.552 7.454 8.452 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.823 9.702 9.406 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.099 9.838 9.688 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.463 7.532 11.022 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.124 8.086 11.108 1.00 0.00 H new ATOM 0 HE2 LYS A 143 0.899 9.968 11.893 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.376 8.701 13.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 2.507 10.745 13.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.623 9.562 12.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.161 10.790 11.903 1.00 0.00 H new ATOM 1432 N HIS A 144 3.197 8.376 5.583 1.00 0.00 N ATOM 1433 CA HIS A 144 4.254 8.644 4.600 1.00 0.00 C ATOM 1434 C HIS A 144 5.046 7.360 4.328 1.00 0.00 C ATOM 1435 O HIS A 144 4.987 6.853 3.213 1.00 0.00 O ATOM 1436 CB HIS A 144 5.209 9.817 4.904 1.00 0.00 C ATOM 1437 CG HIS A 144 6.043 9.688 6.153 1.00 0.00 C ATOM 1438 ND1 HIS A 144 5.591 9.515 7.442 1.00 0.00 N ATOM 1439 CD2 HIS A 144 7.408 9.749 6.197 1.00 0.00 C ATOM 1440 CE1 HIS A 144 6.666 9.461 8.245 1.00 0.00 C ATOM 1441 NE2 HIS A 144 7.789 9.628 7.531 1.00 0.00 N ATOM 0 H HIS A 144 2.960 7.384 5.568 1.00 0.00 H new ATOM 0 HA HIS A 144 3.718 8.979 3.712 1.00 0.00 H new ATOM 0 HB2 HIS A 144 5.881 9.941 4.055 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.618 10.730 4.979 1.00 0.00 H new ATOM 0 HD1 HIS A 144 4.616 9.441 7.734 1.00 0.00 H new ATOM 0 HD2 HIS A 144 8.070 9.869 5.352 1.00 0.00 H new ATOM 0 HE1 HIS A 144 6.631 9.305 9.313 1.00 0.00 H new ATOM 1449 N CYS A 145 5.795 6.869 5.326 1.00 0.00 N ATOM 1450 CA CYS A 145 6.746 5.757 5.359 1.00 0.00 C ATOM 1451 C CYS A 145 7.800 6.081 6.430 1.00 0.00 C ATOM 1452 O CYS A 145 7.606 5.736 7.599 1.00 0.00 O ATOM 1453 CB CYS A 145 7.330 5.383 3.984 1.00 0.00 C ATOM 1454 SG CYS A 145 8.397 3.929 4.018 1.00 0.00 S ATOM 0 H CYS A 145 5.737 7.303 6.247 1.00 0.00 H new ATOM 0 HA CYS A 145 6.223 4.841 5.634 1.00 0.00 H new ATOM 0 HB2 CYS A 145 6.510 5.205 3.288 1.00 0.00 H new ATOM 0 HB3 CYS A 145 7.898 6.230 3.598 1.00 0.00 H new ATOM 1459 N GLU A 146 8.887 6.783 6.087 1.00 0.00 N ATOM 1460 CA GLU A 146 9.834 7.309 7.073 1.00 0.00 C ATOM 1461 C GLU A 146 10.514 8.567 6.548 1.00 0.00 C ATOM 1462 O GLU A 146 10.649 8.737 5.334 1.00 0.00 O ATOM 1463 CB GLU A 146 10.910 6.263 7.417 1.00 0.00 C ATOM 1464 CG GLU A 146 10.769 5.721 8.846 1.00 0.00 C ATOM 1465 CD GLU A 146 11.149 6.717 9.948 1.00 0.00 C ATOM 1466 OE1 GLU A 146 10.748 7.905 9.902 1.00 0.00 O ATOM 1467 OE2 GLU A 146 11.855 6.312 10.897 1.00 0.00 O ATOM 0 H GLU A 146 9.133 7.001 5.121 1.00 0.00 H new ATOM 0 HA GLU A 146 9.269 7.550 7.973 1.00 0.00 H new ATOM 0 HB2 GLU A 146 10.846 5.436 6.710 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.897 6.709 7.297 1.00 0.00 H new ATOM 0 HG2 GLU A 146 9.737 5.405 9.000 1.00 0.00 H new ATOM 0 HG3 GLU A 146 11.393 4.833 8.947 1.00 0.00 H new ATOM 1474 N PHE A 147 11.046 9.375 7.465 1.00 0.00 N ATOM 1475 CA PHE A 147 11.786 10.617 7.263 1.00 0.00 C ATOM 1476 C PHE A 147 10.964 11.749 6.615 1.00 0.00 C ATOM 1477 O PHE A 147 10.870 12.825 7.209 1.00 0.00 O ATOM 1478 CB PHE A 147 13.182 10.343 6.652 1.00 0.00 C ATOM 1479 CG PHE A 147 13.562 11.195 5.458 1.00 0.00 C ATOM 1480 CD1 PHE A 147 13.119 10.822 4.180 1.00 0.00 C ATOM 1481 CD2 PHE A 147 14.367 12.339 5.604 1.00 0.00 C ATOM 1482 CE1 PHE A 147 13.388 11.628 3.066 1.00 0.00 C ATOM 1483 CE2 PHE A 147 14.672 13.132 4.484 1.00 0.00 C ATOM 1484 CZ PHE A 147 14.164 12.786 3.220 1.00 0.00 C ATOM 0 H PHE A 147 10.961 9.155 8.457 1.00 0.00 H new ATOM 0 HA PHE A 147 11.987 11.043 8.246 1.00 0.00 H new ATOM 0 HB2 PHE A 147 13.932 10.487 7.430 1.00 0.00 H new ATOM 0 HB3 PHE A 147 13.228 9.295 6.355 1.00 0.00 H new ATOM 0 HD1 PHE A 147 12.565 9.904 4.054 1.00 0.00 H new ATOM 0 HD2 PHE A 147 14.751 12.608 6.577 1.00 0.00 H new ATOM 0 HE1 PHE A 147 13.000 11.359 2.095 1.00 0.00 H new ATOM 0 HE2 PHE A 147 15.296 14.006 4.595 1.00 0.00 H new ATOM 0 HZ PHE A 147 14.372 13.413 2.366 1.00 0.00 H new ATOM 1494 N TRP A 148 10.351 11.561 5.439 1.00 0.00 N ATOM 1495 CA TRP A 148 9.618 12.601 4.714 1.00 0.00 C ATOM 1496 C TRP A 148 8.193 12.846 5.260 1.00 0.00 C ATOM 1497 O TRP A 148 7.231 12.965 4.495 1.00 0.00 O ATOM 1498 CB TRP A 148 9.668 12.270 3.214 1.00 0.00 C ATOM 1499 CG TRP A 148 9.151 10.935 2.748 1.00 0.00 C ATOM 1500 CD1 TRP A 148 9.834 9.768 2.710 1.00 0.00 C ATOM 1501 CD2 TRP A 148 7.834 10.613 2.212 1.00 0.00 C ATOM 1502 NE1 TRP A 148 9.026 8.765 2.232 1.00 0.00 N ATOM 1503 CE2 TRP A 148 7.780 9.227 1.908 1.00 0.00 C ATOM 1504 CE3 TRP A 148 6.656 11.343 1.987 1.00 0.00 C ATOM 1505 CZ2 TRP A 148 6.629 8.601 1.422 1.00 0.00 C ATOM 1506 CZ3 TRP A 148 5.481 10.731 1.527 1.00 0.00 C ATOM 1507 CH2 TRP A 148 5.463 9.355 1.241 1.00 0.00 C ATOM 0 H TRP A 148 10.352 10.662 4.957 1.00 0.00 H new ATOM 0 HA TRP A 148 10.106 13.563 4.874 1.00 0.00 H new ATOM 0 HB2 TRP A 148 9.109 13.043 2.687 1.00 0.00 H new ATOM 0 HB3 TRP A 148 10.706 12.352 2.892 1.00 0.00 H new ATOM 0 HD1 TRP A 148 10.864 9.643 3.011 1.00 0.00 H new ATOM 0 HE1 TRP A 148 9.320 7.793 2.131 1.00 0.00 H new ATOM 0 HE3 TRP A 148 6.655 12.407 2.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 6.639 7.547 1.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 4.586 11.320 1.392 1.00 0.00 H new ATOM 0 HH2 TRP A 148 4.559 8.884 0.885 1.00 0.00 H new ATOM 1518 N LEU A 149 8.033 12.895 6.586 1.00 0.00 N ATOM 1519 CA LEU A 149 6.751 12.924 7.280 1.00 0.00 C ATOM 1520 C LEU A 149 5.783 13.971 6.738 1.00 0.00 C ATOM 1521 O LEU A 149 6.106 15.156 6.669 1.00 0.00 O ATOM 1522 CB LEU A 149 6.889 12.911 8.810 1.00 0.00 C ATOM 1523 CG LEU A 149 7.412 14.182 9.499 1.00 0.00 C ATOM 1524 CD1 LEU A 149 7.116 14.137 11.001 1.00 0.00 C ATOM 1525 CD2 LEU A 149 8.915 14.303 9.284 1.00 0.00 C ATOM 0 H LEU A 149 8.827 12.916 7.226 1.00 0.00 H new ATOM 0 HA LEU A 149 6.269 11.976 7.043 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.910 12.682 9.231 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.552 12.089 9.078 1.00 0.00 H new ATOM 0 HG LEU A 149 6.908 15.045 9.064 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.493 15.044 11.473 1.00 0.00 H new ATOM 0 HD12 LEU A 149 6.040 14.066 11.158 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.605 13.268 11.442 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.281 15.205 9.774 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.414 13.432 9.708 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.126 14.359 8.216 1.00 0.00 H new ATOM 1537 N GLU A 150 4.591 13.522 6.328 1.00 0.00 N ATOM 1538 CA GLU A 150 3.525 14.367 5.797 1.00 0.00 C ATOM 1539 C GLU A 150 3.214 15.438 6.836 1.00 0.00 C ATOM 1540 O GLU A 150 2.722 15.142 7.925 1.00 0.00 O ATOM 1541 CB GLU A 150 2.310 13.506 5.423 1.00 0.00 C ATOM 1542 CG GLU A 150 1.082 14.331 5.003 1.00 0.00 C ATOM 1543 CD GLU A 150 0.042 13.471 4.271 1.00 0.00 C ATOM 1544 OE1 GLU A 150 -0.605 12.624 4.931 1.00 0.00 O ATOM 1545 OE2 GLU A 150 -0.095 13.636 3.034 1.00 0.00 O ATOM 0 H GLU A 150 4.339 12.534 6.359 1.00 0.00 H new ATOM 0 HA GLU A 150 3.829 14.868 4.878 1.00 0.00 H new ATOM 0 HB2 GLU A 150 2.585 12.837 4.607 1.00 0.00 H new ATOM 0 HB3 GLU A 150 2.043 12.879 6.273 1.00 0.00 H new ATOM 0 HG2 GLU A 150 0.626 14.780 5.886 1.00 0.00 H new ATOM 0 HG3 GLU A 150 1.398 15.149 4.356 1.00 0.00 H new TER 1552 GLU A 150