USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 560 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 91 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.0472) USER MOD Single : A 93 LYS NZ :NH3+ 172:sc= -0.0748 (180deg=-0.223) USER MOD Single : A 94 SER OG : rot -102:sc= -1.59! USER MOD Single : A 100 ASN : amide:sc= -0.147 K(o=-0.15,f=-2.8!) USER MOD Single : A 101 CYS SG : rot 180:sc= 0.0147 USER MOD Single : A 107 LYS NZ :NH3+ 168:sc= 0.323 (180deg=-0.0303) USER MOD Single : A 108 ASN : amide:sc= -2.75! C(o=-2.7!,f=-3.9!) USER MOD Single : A 125 THR OG1 : rot -103:sc= 0.739 USER MOD Single : A 128 HIS : no HD1:sc= -0.565 X(o=-0.57,f=-0.33) USER MOD Single : A 138 MET CE :methyl -151:sc= -2.85 (180deg=-4.22!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 31:sc= -1.16! USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.658! X(o=-0.66!,f=-0.72) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -150:sc= -0.582 (180deg=-2.61!) USER MOD Single : A 158 MET CE :methyl -123:sc= -9.95! (180deg=-14.8!) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 88 54.589 23.612 2.323 1.00 0.00 N ATOM 2 CA GLU A 88 56.015 23.661 1.884 1.00 0.00 C ATOM 3 C GLU A 88 56.394 22.362 1.169 1.00 0.00 C ATOM 4 O GLU A 88 55.943 21.292 1.527 1.00 0.00 O ATOM 5 CB GLU A 88 56.822 23.820 3.173 1.00 0.00 C ATOM 6 CG GLU A 88 58.156 24.501 2.863 1.00 0.00 C ATOM 7 CD GLU A 88 59.260 23.446 2.773 1.00 0.00 C ATOM 8 OE1 GLU A 88 58.980 22.365 2.281 1.00 0.00 O ATOM 9 OE2 GLU A 88 60.366 23.737 3.196 1.00 0.00 O ATOM 0 HA GLU A 88 56.203 24.474 1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 88 56.260 24.412 3.895 1.00 0.00 H new ATOM 0 HB3 GLU A 88 56.997 22.845 3.627 1.00 0.00 H new ATOM 0 HG2 GLU A 88 58.086 25.050 1.924 1.00 0.00 H new ATOM 0 HG3 GLU A 88 58.395 25.227 3.640 1.00 0.00 H new ATOM 16 N ASP A 89 57.215 22.446 0.159 1.00 0.00 N ATOM 17 CA ASP A 89 57.620 21.213 -0.578 1.00 0.00 C ATOM 18 C ASP A 89 59.145 21.138 -0.693 1.00 0.00 C ATOM 19 O ASP A 89 59.850 22.069 -0.359 1.00 0.00 O ATOM 20 CB ASP A 89 56.984 21.354 -1.961 1.00 0.00 C ATOM 21 CG ASP A 89 55.775 20.425 -2.062 1.00 0.00 C ATOM 22 OD1 ASP A 89 55.916 19.263 -1.721 1.00 0.00 O ATOM 23 OD2 ASP A 89 54.727 20.892 -2.478 1.00 0.00 O ATOM 0 H ASP A 89 57.623 23.314 -0.189 1.00 0.00 H new ATOM 0 HA ASP A 89 57.297 20.304 -0.070 1.00 0.00 H new ATOM 0 HB2 ASP A 89 56.678 22.387 -2.129 1.00 0.00 H new ATOM 0 HB3 ASP A 89 57.711 21.107 -2.735 1.00 0.00 H new ATOM 28 N ALA A 90 59.657 20.035 -1.167 1.00 0.00 N ATOM 29 CA ALA A 90 61.136 19.899 -1.306 1.00 0.00 C ATOM 30 C ALA A 90 61.504 19.569 -2.754 1.00 0.00 C ATOM 31 O ALA A 90 62.440 18.842 -3.017 1.00 0.00 O ATOM 32 CB ALA A 90 61.519 18.746 -0.378 1.00 0.00 C ATOM 0 H ALA A 90 59.116 19.223 -1.464 1.00 0.00 H new ATOM 0 HA ALA A 90 61.660 20.819 -1.048 1.00 0.00 H new ATOM 0 HB1 ALA A 90 62.596 18.584 -0.425 1.00 0.00 H new ATOM 0 HB2 ALA A 90 61.233 18.992 0.645 1.00 0.00 H new ATOM 0 HB3 ALA A 90 61.002 17.839 -0.692 1.00 0.00 H new ATOM 38 N LYS A 91 60.772 20.100 -3.697 1.00 0.00 N ATOM 39 CA LYS A 91 61.076 19.823 -5.133 1.00 0.00 C ATOM 40 C LYS A 91 60.741 18.371 -5.483 1.00 0.00 C ATOM 41 O LYS A 91 61.616 17.568 -5.738 1.00 0.00 O ATOM 42 CB LYS A 91 62.578 20.076 -5.283 1.00 0.00 C ATOM 43 CG LYS A 91 62.817 21.067 -6.423 1.00 0.00 C ATOM 44 CD LYS A 91 62.161 22.406 -6.083 1.00 0.00 C ATOM 45 CE LYS A 91 62.663 23.480 -7.049 1.00 0.00 C ATOM 46 NZ LYS A 91 61.901 23.252 -8.308 1.00 0.00 N ATOM 0 H LYS A 91 59.975 20.715 -3.535 1.00 0.00 H new ATOM 0 HA LYS A 91 60.488 20.452 -5.801 1.00 0.00 H new ATOM 0 HB2 LYS A 91 62.986 20.471 -4.352 1.00 0.00 H new ATOM 0 HB3 LYS A 91 63.097 19.139 -5.486 1.00 0.00 H new ATOM 0 HG2 LYS A 91 63.887 21.204 -6.581 1.00 0.00 H new ATOM 0 HG3 LYS A 91 62.405 20.674 -7.353 1.00 0.00 H new ATOM 0 HD2 LYS A 91 61.077 22.319 -6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 91 62.395 22.687 -5.056 1.00 0.00 H new ATOM 0 HE2 LYS A 91 62.484 24.480 -6.655 1.00 0.00 H new ATOM 0 HE3 LYS A 91 63.736 23.391 -7.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 62.561 23.216 -9.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 61.385 22.352 -8.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 61.225 24.029 -8.450 1.00 0.00 H new ATOM 60 N GLY A 92 59.482 18.030 -5.504 1.00 0.00 N ATOM 61 CA GLY A 92 59.096 16.631 -5.849 1.00 0.00 C ATOM 62 C GLY A 92 58.607 15.900 -4.597 1.00 0.00 C ATOM 63 O GLY A 92 59.207 14.941 -4.153 1.00 0.00 O ATOM 0 H GLY A 92 58.705 18.657 -5.298 1.00 0.00 H new ATOM 0 HA2 GLY A 92 58.312 16.637 -6.606 1.00 0.00 H new ATOM 0 HA3 GLY A 92 59.949 16.105 -6.278 1.00 0.00 H new ATOM 67 N LYS A 93 57.518 16.338 -4.028 1.00 0.00 N ATOM 68 CA LYS A 93 56.991 15.658 -2.810 1.00 0.00 C ATOM 69 C LYS A 93 57.977 15.805 -1.649 1.00 0.00 C ATOM 70 O LYS A 93 59.067 15.269 -1.677 1.00 0.00 O ATOM 71 CB LYS A 93 56.851 14.187 -3.209 1.00 0.00 C ATOM 72 CG LYS A 93 55.526 13.636 -2.681 1.00 0.00 C ATOM 73 CD LYS A 93 54.923 12.683 -3.716 1.00 0.00 C ATOM 74 CE LYS A 93 54.833 11.274 -3.124 1.00 0.00 C ATOM 75 NZ LYS A 93 56.213 10.717 -3.230 1.00 0.00 N ATOM 0 H LYS A 93 56.971 17.135 -4.352 1.00 0.00 H new ATOM 0 HA LYS A 93 56.045 16.085 -2.477 1.00 0.00 H new ATOM 0 HB2 LYS A 93 56.891 14.089 -4.294 1.00 0.00 H new ATOM 0 HB3 LYS A 93 57.683 13.610 -2.806 1.00 0.00 H new ATOM 0 HG2 LYS A 93 55.687 13.112 -1.739 1.00 0.00 H new ATOM 0 HG3 LYS A 93 54.835 14.454 -2.477 1.00 0.00 H new ATOM 0 HD2 LYS A 93 53.932 13.029 -4.010 1.00 0.00 H new ATOM 0 HD3 LYS A 93 55.537 12.672 -4.616 1.00 0.00 H new ATOM 0 HE2 LYS A 93 54.499 11.303 -2.087 1.00 0.00 H new ATOM 0 HE3 LYS A 93 54.118 10.661 -3.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 56.261 9.810 -2.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 56.451 10.568 -4.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 56.890 11.385 -2.809 1.00 0.00 H new ATOM 89 N SER A 94 57.603 16.521 -0.626 1.00 0.00 N ATOM 90 CA SER A 94 58.521 16.693 0.536 1.00 0.00 C ATOM 91 C SER A 94 58.562 15.406 1.364 1.00 0.00 C ATOM 92 O SER A 94 57.563 14.736 1.534 1.00 0.00 O ATOM 93 CB SER A 94 57.921 17.837 1.350 1.00 0.00 C ATOM 94 OG SER A 94 56.504 17.794 1.246 1.00 0.00 O ATOM 0 H SER A 94 56.703 16.994 -0.543 1.00 0.00 H new ATOM 0 HA SER A 94 59.544 16.909 0.229 1.00 0.00 H new ATOM 0 HB2 SER A 94 58.223 17.754 2.394 1.00 0.00 H new ATOM 0 HB3 SER A 94 58.295 18.794 0.985 1.00 0.00 H new ATOM 0 HG SER A 94 56.202 18.476 0.610 1.00 0.00 H new ATOM 100 N GLU A 95 59.710 15.054 1.876 1.00 0.00 N ATOM 101 CA GLU A 95 59.818 13.809 2.691 1.00 0.00 C ATOM 102 C GLU A 95 58.605 13.672 3.615 1.00 0.00 C ATOM 103 O GLU A 95 58.019 12.614 3.734 1.00 0.00 O ATOM 104 CB GLU A 95 61.099 13.978 3.508 1.00 0.00 C ATOM 105 CG GLU A 95 62.206 13.117 2.900 1.00 0.00 C ATOM 106 CD GLU A 95 63.554 13.512 3.507 1.00 0.00 C ATOM 107 OE1 GLU A 95 63.654 13.525 4.722 1.00 0.00 O ATOM 108 OE2 GLU A 95 64.465 13.795 2.745 1.00 0.00 O ATOM 0 H GLU A 95 60.580 15.575 1.765 1.00 0.00 H new ATOM 0 HA GLU A 95 59.846 12.913 2.071 1.00 0.00 H new ATOM 0 HB2 GLU A 95 61.402 15.025 3.518 1.00 0.00 H new ATOM 0 HB3 GLU A 95 60.924 13.687 4.544 1.00 0.00 H new ATOM 0 HG2 GLU A 95 62.006 12.062 3.089 1.00 0.00 H new ATOM 0 HG3 GLU A 95 62.230 13.248 1.818 1.00 0.00 H new ATOM 115 N GLU A 96 58.220 14.735 4.266 1.00 0.00 N ATOM 116 CA GLU A 96 57.043 14.664 5.178 1.00 0.00 C ATOM 117 C GLU A 96 55.875 13.966 4.475 1.00 0.00 C ATOM 118 O GLU A 96 55.211 13.121 5.042 1.00 0.00 O ATOM 119 CB GLU A 96 56.689 16.121 5.482 1.00 0.00 C ATOM 120 CG GLU A 96 56.300 16.256 6.955 1.00 0.00 C ATOM 121 CD GLU A 96 56.891 17.547 7.523 1.00 0.00 C ATOM 122 OE1 GLU A 96 56.922 18.530 6.799 1.00 0.00 O ATOM 123 OE2 GLU A 96 57.303 17.532 8.671 1.00 0.00 O ATOM 0 H GLU A 96 58.669 15.649 4.206 1.00 0.00 H new ATOM 0 HA GLU A 96 57.256 14.098 6.085 1.00 0.00 H new ATOM 0 HB2 GLU A 96 57.538 16.767 5.259 1.00 0.00 H new ATOM 0 HB3 GLU A 96 55.865 16.446 4.846 1.00 0.00 H new ATOM 0 HG2 GLU A 96 55.215 16.265 7.056 1.00 0.00 H new ATOM 0 HG3 GLU A 96 56.665 15.398 7.519 1.00 0.00 H new ATOM 130 N GLU A 97 55.620 14.314 3.244 1.00 0.00 N ATOM 131 CA GLU A 97 54.495 13.673 2.502 1.00 0.00 C ATOM 132 C GLU A 97 54.654 12.150 2.500 1.00 0.00 C ATOM 133 O GLU A 97 53.806 11.428 2.984 1.00 0.00 O ATOM 134 CB GLU A 97 54.598 14.223 1.078 1.00 0.00 C ATOM 135 CG GLU A 97 54.176 15.693 1.066 1.00 0.00 C ATOM 136 CD GLU A 97 53.068 15.898 0.031 1.00 0.00 C ATOM 137 OE1 GLU A 97 53.018 15.128 -0.915 1.00 0.00 O ATOM 138 OE2 GLU A 97 52.288 16.821 0.201 1.00 0.00 O ATOM 0 H GLU A 97 56.142 15.015 2.718 1.00 0.00 H new ATOM 0 HA GLU A 97 53.528 13.888 2.957 1.00 0.00 H new ATOM 0 HB2 GLU A 97 55.620 14.124 0.712 1.00 0.00 H new ATOM 0 HB3 GLU A 97 53.962 13.646 0.407 1.00 0.00 H new ATOM 0 HG2 GLU A 97 53.824 15.989 2.054 1.00 0.00 H new ATOM 0 HG3 GLU A 97 55.031 16.326 0.829 1.00 0.00 H new ATOM 145 N LEU A 98 55.733 11.658 1.954 1.00 0.00 N ATOM 146 CA LEU A 98 55.944 10.181 1.918 1.00 0.00 C ATOM 147 C LEU A 98 55.758 9.580 3.314 1.00 0.00 C ATOM 148 O LEU A 98 54.975 8.672 3.508 1.00 0.00 O ATOM 149 CB LEU A 98 57.386 9.999 1.441 1.00 0.00 C ATOM 150 CG LEU A 98 57.389 9.672 -0.052 1.00 0.00 C ATOM 151 CD1 LEU A 98 58.428 10.540 -0.764 1.00 0.00 C ATOM 152 CD2 LEU A 98 57.735 8.195 -0.247 1.00 0.00 C ATOM 0 H LEU A 98 56.477 12.213 1.532 1.00 0.00 H new ATOM 0 HA LEU A 98 55.231 9.679 1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 98 57.960 10.907 1.627 1.00 0.00 H new ATOM 0 HB3 LEU A 98 57.868 9.198 2.001 1.00 0.00 H new ATOM 0 HG LEU A 98 56.403 9.873 -0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 98 58.429 10.306 -1.829 1.00 0.00 H new ATOM 0 HD12 LEU A 98 58.181 11.592 -0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 98 59.415 10.341 -0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 98 57.738 7.959 -1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 98 58.721 7.994 0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 98 56.993 7.578 0.259 1.00 0.00 H new ATOM 164 N ALA A 99 56.475 10.079 4.284 1.00 0.00 N ATOM 165 CA ALA A 99 56.342 9.537 5.668 1.00 0.00 C ATOM 166 C ALA A 99 54.870 9.273 5.991 1.00 0.00 C ATOM 167 O ALA A 99 54.510 8.216 6.472 1.00 0.00 O ATOM 168 CB ALA A 99 56.901 10.632 6.575 1.00 0.00 C ATOM 0 H ALA A 99 57.147 10.839 4.179 1.00 0.00 H new ATOM 0 HA ALA A 99 56.870 8.592 5.796 1.00 0.00 H new ATOM 0 HB1 ALA A 99 56.839 10.310 7.615 1.00 0.00 H new ATOM 0 HB2 ALA A 99 57.942 10.823 6.316 1.00 0.00 H new ATOM 0 HB3 ALA A 99 56.321 11.545 6.443 1.00 0.00 H new ATOM 174 N ASN A 100 54.016 10.223 5.729 1.00 0.00 N ATOM 175 CA ASN A 100 52.567 10.026 6.018 1.00 0.00 C ATOM 176 C ASN A 100 52.063 8.752 5.333 1.00 0.00 C ATOM 177 O ASN A 100 51.335 7.971 5.912 1.00 0.00 O ATOM 178 CB ASN A 100 51.875 11.258 5.434 1.00 0.00 C ATOM 179 CG ASN A 100 51.515 12.226 6.562 1.00 0.00 C ATOM 180 OD1 ASN A 100 51.915 12.036 7.693 1.00 0.00 O ATOM 181 ND2 ASN A 100 50.771 13.266 6.299 1.00 0.00 N ATOM 0 H ASN A 100 54.259 11.128 5.327 1.00 0.00 H new ATOM 0 HA ASN A 100 52.369 9.915 7.084 1.00 0.00 H new ATOM 0 HB2 ASN A 100 52.530 11.749 4.715 1.00 0.00 H new ATOM 0 HB3 ASN A 100 50.975 10.961 4.895 1.00 0.00 H new ATOM 0 HD21 ASN A 100 50.526 13.919 7.043 1.00 0.00 H new ATOM 0 HD22 ASN A 100 50.435 13.426 5.349 1.00 0.00 H new ATOM 188 N CYS A 101 52.444 8.539 4.103 1.00 0.00 N ATOM 189 CA CYS A 101 51.986 7.316 3.381 1.00 0.00 C ATOM 190 C CYS A 101 52.532 6.061 4.068 1.00 0.00 C ATOM 191 O CYS A 101 52.032 4.970 3.876 1.00 0.00 O ATOM 192 CB CYS A 101 52.560 7.450 1.971 1.00 0.00 C ATOM 193 SG CYS A 101 51.846 8.903 1.162 1.00 0.00 S ATOM 0 H CYS A 101 53.052 9.158 3.567 1.00 0.00 H new ATOM 0 HA CYS A 101 50.900 7.224 3.371 1.00 0.00 H new ATOM 0 HB2 CYS A 101 53.645 7.543 2.016 1.00 0.00 H new ATOM 0 HB3 CYS A 101 52.341 6.554 1.391 1.00 0.00 H new ATOM 0 HG CYS A 101 52.337 9.017 -0.036 1.00 0.00 H new ATOM 199 N PHE A 102 53.553 6.207 4.868 1.00 0.00 N ATOM 200 CA PHE A 102 54.127 5.021 5.565 1.00 0.00 C ATOM 201 C PHE A 102 53.026 4.268 6.317 1.00 0.00 C ATOM 202 O PHE A 102 52.818 3.088 6.112 1.00 0.00 O ATOM 203 CB PHE A 102 55.151 5.594 6.544 1.00 0.00 C ATOM 204 CG PHE A 102 56.126 4.514 6.945 1.00 0.00 C ATOM 205 CD1 PHE A 102 57.122 4.103 6.051 1.00 0.00 C ATOM 206 CD2 PHE A 102 56.034 3.921 8.209 1.00 0.00 C ATOM 207 CE1 PHE A 102 58.026 3.101 6.422 1.00 0.00 C ATOM 208 CE2 PHE A 102 56.938 2.919 8.581 1.00 0.00 C ATOM 209 CZ PHE A 102 57.934 2.509 7.688 1.00 0.00 C ATOM 0 H PHE A 102 54.014 7.095 5.069 1.00 0.00 H new ATOM 0 HA PHE A 102 54.580 4.312 4.872 1.00 0.00 H new ATOM 0 HB2 PHE A 102 55.683 6.426 6.084 1.00 0.00 H new ATOM 0 HB3 PHE A 102 54.646 5.988 7.426 1.00 0.00 H new ATOM 0 HD1 PHE A 102 57.193 4.559 5.075 1.00 0.00 H new ATOM 0 HD2 PHE A 102 55.265 4.237 8.898 1.00 0.00 H new ATOM 0 HE1 PHE A 102 58.794 2.784 5.732 1.00 0.00 H new ATOM 0 HE2 PHE A 102 56.867 2.462 9.557 1.00 0.00 H new ATOM 0 HZ PHE A 102 58.632 1.736 7.975 1.00 0.00 H new ATOM 219 N ARG A 103 52.317 4.940 7.182 1.00 0.00 N ATOM 220 CA ARG A 103 51.229 4.260 7.940 1.00 0.00 C ATOM 221 C ARG A 103 50.241 3.615 6.967 1.00 0.00 C ATOM 222 O ARG A 103 49.675 2.573 7.238 1.00 0.00 O ATOM 223 CB ARG A 103 50.549 5.370 8.741 1.00 0.00 C ATOM 224 CG ARG A 103 50.408 4.932 10.201 1.00 0.00 C ATOM 225 CD ARG A 103 49.982 6.127 11.055 1.00 0.00 C ATOM 226 NE ARG A 103 48.700 6.591 10.457 1.00 0.00 N ATOM 227 CZ ARG A 103 47.603 5.914 10.661 1.00 0.00 C ATOM 228 NH1 ARG A 103 47.234 5.617 11.878 1.00 0.00 N ATOM 229 NH2 ARG A 103 46.874 5.531 9.648 1.00 0.00 N ATOM 0 H ARG A 103 52.444 5.929 7.396 1.00 0.00 H new ATOM 0 HA ARG A 103 51.605 3.467 8.587 1.00 0.00 H new ATOM 0 HB2 ARG A 103 51.134 6.288 8.680 1.00 0.00 H new ATOM 0 HB3 ARG A 103 49.568 5.589 8.319 1.00 0.00 H new ATOM 0 HG2 ARG A 103 49.671 4.133 10.282 1.00 0.00 H new ATOM 0 HG3 ARG A 103 51.354 4.531 10.564 1.00 0.00 H new ATOM 0 HD2 ARG A 103 49.850 5.839 12.098 1.00 0.00 H new ATOM 0 HD3 ARG A 103 50.735 6.915 11.035 1.00 0.00 H new ATOM 0 HE ARG A 103 48.679 7.437 9.888 1.00 0.00 H new ATOM 0 HH11 ARG A 103 47.803 5.914 12.670 1.00 0.00 H new ATOM 0 HH12 ARG A 103 46.376 5.088 12.036 1.00 0.00 H new ATOM 0 HH21 ARG A 103 47.162 5.761 8.697 1.00 0.00 H new ATOM 0 HH22 ARG A 103 46.017 5.002 9.808 1.00 0.00 H new ATOM 243 N ILE A 104 50.030 4.225 5.833 1.00 0.00 N ATOM 244 CA ILE A 104 49.083 3.648 4.839 1.00 0.00 C ATOM 245 C ILE A 104 49.640 2.334 4.284 1.00 0.00 C ATOM 246 O ILE A 104 48.916 1.381 4.075 1.00 0.00 O ATOM 247 CB ILE A 104 48.984 4.698 3.735 1.00 0.00 C ATOM 248 CG1 ILE A 104 48.602 6.048 4.349 1.00 0.00 C ATOM 249 CG2 ILE A 104 47.915 4.279 2.728 1.00 0.00 C ATOM 250 CD1 ILE A 104 47.375 5.870 5.247 1.00 0.00 C ATOM 0 H ILE A 104 50.474 5.099 5.552 1.00 0.00 H new ATOM 0 HA ILE A 104 48.110 3.422 5.274 1.00 0.00 H new ATOM 0 HB ILE A 104 49.946 4.786 3.230 1.00 0.00 H new ATOM 0 HG12 ILE A 104 49.436 6.445 4.928 1.00 0.00 H new ATOM 0 HG13 ILE A 104 48.388 6.771 3.561 1.00 0.00 H new ATOM 0 HG21 ILE A 104 47.844 5.028 1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 104 48.184 3.317 2.291 1.00 0.00 H new ATOM 0 HG23 ILE A 104 46.953 4.192 3.233 1.00 0.00 H new ATOM 0 HD11 ILE A 104 47.102 6.830 5.685 1.00 0.00 H new ATOM 0 HD12 ILE A 104 46.542 5.492 4.654 1.00 0.00 H new ATOM 0 HD13 ILE A 104 47.606 5.161 6.042 1.00 0.00 H new ATOM 262 N PHE A 105 50.923 2.277 4.045 1.00 0.00 N ATOM 263 CA PHE A 105 51.525 1.024 3.507 1.00 0.00 C ATOM 264 C PHE A 105 51.432 -0.094 4.549 1.00 0.00 C ATOM 265 O PHE A 105 50.963 -1.179 4.270 1.00 0.00 O ATOM 266 CB PHE A 105 52.987 1.375 3.227 1.00 0.00 C ATOM 267 CG PHE A 105 53.165 1.657 1.756 1.00 0.00 C ATOM 268 CD1 PHE A 105 52.477 2.720 1.159 1.00 0.00 C ATOM 269 CD2 PHE A 105 54.018 0.856 0.988 1.00 0.00 C ATOM 270 CE1 PHE A 105 52.643 2.981 -0.206 1.00 0.00 C ATOM 271 CE2 PHE A 105 54.184 1.118 -0.378 1.00 0.00 C ATOM 272 CZ PHE A 105 53.496 2.180 -0.975 1.00 0.00 C ATOM 0 H PHE A 105 51.579 3.043 4.199 1.00 0.00 H new ATOM 0 HA PHE A 105 51.013 0.670 2.612 1.00 0.00 H new ATOM 0 HB2 PHE A 105 53.282 2.246 3.813 1.00 0.00 H new ATOM 0 HB3 PHE A 105 53.634 0.552 3.531 1.00 0.00 H new ATOM 0 HD1 PHE A 105 51.819 3.338 1.751 1.00 0.00 H new ATOM 0 HD2 PHE A 105 54.548 0.036 1.449 1.00 0.00 H new ATOM 0 HE1 PHE A 105 52.113 3.801 -0.667 1.00 0.00 H new ATOM 0 HE2 PHE A 105 54.843 0.500 -0.970 1.00 0.00 H new ATOM 0 HZ PHE A 105 53.623 2.382 -2.028 1.00 0.00 H new ATOM 282 N ASP A 106 51.876 0.164 5.748 1.00 0.00 N ATOM 283 CA ASP A 106 51.812 -0.882 6.807 1.00 0.00 C ATOM 284 C ASP A 106 50.364 -1.080 7.267 1.00 0.00 C ATOM 285 O ASP A 106 49.703 -0.150 7.687 1.00 0.00 O ATOM 286 CB ASP A 106 52.669 -0.343 7.952 1.00 0.00 C ATOM 287 CG ASP A 106 52.634 -1.326 9.123 1.00 0.00 C ATOM 288 OD1 ASP A 106 52.051 -2.386 8.963 1.00 0.00 O ATOM 289 OD2 ASP A 106 53.190 -1.003 10.159 1.00 0.00 O ATOM 0 H ASP A 106 52.280 1.054 6.040 1.00 0.00 H new ATOM 0 HA ASP A 106 52.169 -1.849 6.453 1.00 0.00 H new ATOM 0 HB2 ASP A 106 53.696 -0.199 7.615 1.00 0.00 H new ATOM 0 HB3 ASP A 106 52.298 0.631 8.270 1.00 0.00 H new ATOM 294 N LYS A 107 49.869 -2.283 7.189 1.00 0.00 N ATOM 295 CA LYS A 107 48.466 -2.544 7.621 1.00 0.00 C ATOM 296 C LYS A 107 48.440 -3.008 9.077 1.00 0.00 C ATOM 297 O LYS A 107 47.470 -3.574 9.540 1.00 0.00 O ATOM 298 CB LYS A 107 47.978 -3.665 6.706 1.00 0.00 C ATOM 299 CG LYS A 107 48.231 -3.282 5.247 1.00 0.00 C ATOM 300 CD LYS A 107 47.059 -3.753 4.385 1.00 0.00 C ATOM 301 CE LYS A 107 47.362 -3.467 2.912 1.00 0.00 C ATOM 302 NZ LYS A 107 48.375 -4.488 2.523 1.00 0.00 N ATOM 0 H LYS A 107 50.375 -3.099 6.844 1.00 0.00 H new ATOM 0 HA LYS A 107 47.842 -1.653 7.555 1.00 0.00 H new ATOM 0 HB2 LYS A 107 48.496 -4.594 6.944 1.00 0.00 H new ATOM 0 HB3 LYS A 107 46.915 -3.843 6.867 1.00 0.00 H new ATOM 0 HG2 LYS A 107 48.350 -2.202 5.159 1.00 0.00 H new ATOM 0 HG3 LYS A 107 49.159 -3.735 4.897 1.00 0.00 H new ATOM 0 HD2 LYS A 107 46.891 -4.820 4.532 1.00 0.00 H new ATOM 0 HD3 LYS A 107 46.144 -3.242 4.685 1.00 0.00 H new ATOM 0 HE2 LYS A 107 46.463 -3.549 2.301 1.00 0.00 H new ATOM 0 HE3 LYS A 107 47.748 -2.457 2.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 48.484 -4.492 1.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 49.287 -4.258 2.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 48.062 -5.427 2.842 1.00 0.00 H new ATOM 316 N ASN A 108 49.501 -2.784 9.800 1.00 0.00 N ATOM 317 CA ASN A 108 49.533 -3.226 11.222 1.00 0.00 C ATOM 318 C ASN A 108 50.396 -2.277 12.057 1.00 0.00 C ATOM 319 O ASN A 108 51.028 -1.378 11.540 1.00 0.00 O ATOM 320 CB ASN A 108 50.153 -4.621 11.170 1.00 0.00 C ATOM 321 CG ASN A 108 49.398 -5.478 10.153 1.00 0.00 C ATOM 322 OD1 ASN A 108 48.231 -5.764 10.331 1.00 0.00 O ATOM 323 ND2 ASN A 108 50.018 -5.898 9.084 1.00 0.00 N ATOM 0 H ASN A 108 50.345 -2.316 9.470 1.00 0.00 H new ATOM 0 HA ASN A 108 48.546 -3.230 11.684 1.00 0.00 H new ATOM 0 HB2 ASN A 108 51.205 -4.553 10.894 1.00 0.00 H new ATOM 0 HB3 ASN A 108 50.112 -5.086 12.155 1.00 0.00 H new ATOM 0 HD21 ASN A 108 49.523 -6.467 8.397 1.00 0.00 H new ATOM 0 HD22 ASN A 108 50.998 -5.657 8.935 1.00 0.00 H new ATOM 330 N ALA A 109 50.421 -2.468 13.348 1.00 0.00 N ATOM 331 CA ALA A 109 51.238 -1.576 14.219 1.00 0.00 C ATOM 332 C ALA A 109 52.657 -2.133 14.367 1.00 0.00 C ATOM 333 O ALA A 109 53.237 -2.103 15.435 1.00 0.00 O ATOM 334 CB ALA A 109 50.519 -1.574 15.568 1.00 0.00 C ATOM 0 H ALA A 109 49.911 -3.203 13.837 1.00 0.00 H new ATOM 0 HA ALA A 109 51.334 -0.572 13.806 1.00 0.00 H new ATOM 0 HB1 ALA A 109 51.060 -0.937 16.268 1.00 0.00 H new ATOM 0 HB2 ALA A 109 49.506 -1.193 15.440 1.00 0.00 H new ATOM 0 HB3 ALA A 109 50.477 -2.590 15.960 1.00 0.00 H new ATOM 340 N ASP A 110 53.221 -2.639 13.305 1.00 0.00 N ATOM 341 CA ASP A 110 54.602 -3.194 13.388 1.00 0.00 C ATOM 342 C ASP A 110 55.631 -2.089 13.134 1.00 0.00 C ATOM 343 O ASP A 110 56.770 -2.181 13.546 1.00 0.00 O ATOM 344 CB ASP A 110 54.670 -4.257 12.289 1.00 0.00 C ATOM 345 CG ASP A 110 54.260 -3.637 10.952 1.00 0.00 C ATOM 346 OD1 ASP A 110 54.976 -2.772 10.477 1.00 0.00 O ATOM 347 OD2 ASP A 110 53.235 -4.040 10.425 1.00 0.00 O ATOM 0 H ASP A 110 52.786 -2.692 12.384 1.00 0.00 H new ATOM 0 HA ASP A 110 54.822 -3.612 14.371 1.00 0.00 H new ATOM 0 HB2 ASP A 110 55.680 -4.660 12.220 1.00 0.00 H new ATOM 0 HB3 ASP A 110 54.011 -5.090 12.533 1.00 0.00 H new ATOM 352 N GLY A 111 55.237 -1.044 12.460 1.00 0.00 N ATOM 353 CA GLY A 111 56.189 0.067 12.182 1.00 0.00 C ATOM 354 C GLY A 111 57.323 -0.440 11.287 1.00 0.00 C ATOM 355 O GLY A 111 58.373 0.166 11.201 1.00 0.00 O ATOM 0 H GLY A 111 54.296 -0.912 12.090 1.00 0.00 H new ATOM 0 HA2 GLY A 111 55.669 0.892 11.695 1.00 0.00 H new ATOM 0 HA3 GLY A 111 56.595 0.454 13.117 1.00 0.00 H new ATOM 359 N PHE A 112 57.121 -1.543 10.622 1.00 0.00 N ATOM 360 CA PHE A 112 58.193 -2.083 9.735 1.00 0.00 C ATOM 361 C PHE A 112 57.579 -2.919 8.608 1.00 0.00 C ATOM 362 O PHE A 112 56.947 -3.930 8.844 1.00 0.00 O ATOM 363 CB PHE A 112 59.054 -2.958 10.646 1.00 0.00 C ATOM 364 CG PHE A 112 60.058 -2.093 11.369 1.00 0.00 C ATOM 365 CD1 PHE A 112 61.224 -1.678 10.715 1.00 0.00 C ATOM 366 CD2 PHE A 112 59.823 -1.705 12.694 1.00 0.00 C ATOM 367 CE1 PHE A 112 62.154 -0.874 11.385 1.00 0.00 C ATOM 368 CE2 PHE A 112 60.753 -0.902 13.364 1.00 0.00 C ATOM 369 CZ PHE A 112 61.920 -0.487 12.710 1.00 0.00 C ATOM 0 H PHE A 112 56.263 -2.094 10.653 1.00 0.00 H new ATOM 0 HA PHE A 112 58.774 -1.292 9.260 1.00 0.00 H new ATOM 0 HB2 PHE A 112 58.425 -3.483 11.365 1.00 0.00 H new ATOM 0 HB3 PHE A 112 59.569 -3.718 10.058 1.00 0.00 H new ATOM 0 HD1 PHE A 112 61.406 -1.978 9.694 1.00 0.00 H new ATOM 0 HD2 PHE A 112 58.924 -2.026 13.199 1.00 0.00 H new ATOM 0 HE1 PHE A 112 63.052 -0.552 10.879 1.00 0.00 H new ATOM 0 HE2 PHE A 112 60.571 -0.602 14.385 1.00 0.00 H new ATOM 0 HZ PHE A 112 62.639 0.131 13.227 1.00 0.00 H new ATOM 379 N ILE A 113 57.760 -2.503 7.383 1.00 0.00 N ATOM 380 CA ILE A 113 57.189 -3.271 6.240 1.00 0.00 C ATOM 381 C ILE A 113 58.130 -4.412 5.843 1.00 0.00 C ATOM 382 O ILE A 113 59.319 -4.220 5.686 1.00 0.00 O ATOM 383 CB ILE A 113 57.068 -2.258 5.101 1.00 0.00 C ATOM 384 CG1 ILE A 113 56.356 -1.003 5.611 1.00 0.00 C ATOM 385 CG2 ILE A 113 56.262 -2.871 3.955 1.00 0.00 C ATOM 386 CD1 ILE A 113 56.486 0.114 4.574 1.00 0.00 C ATOM 0 H ILE A 113 58.279 -1.664 7.125 1.00 0.00 H new ATOM 0 HA ILE A 113 56.229 -3.723 6.488 1.00 0.00 H new ATOM 0 HB ILE A 113 58.063 -1.993 4.743 1.00 0.00 H new ATOM 0 HG12 ILE A 113 55.304 -1.219 5.798 1.00 0.00 H new ATOM 0 HG13 ILE A 113 56.790 -0.686 6.559 1.00 0.00 H new ATOM 0 HG21 ILE A 113 56.176 -2.148 3.143 1.00 0.00 H new ATOM 0 HG22 ILE A 113 56.768 -3.766 3.592 1.00 0.00 H new ATOM 0 HG23 ILE A 113 55.267 -3.136 4.311 1.00 0.00 H new ATOM 0 HD11 ILE A 113 55.979 1.008 4.937 1.00 0.00 H new ATOM 0 HD12 ILE A 113 57.540 0.336 4.409 1.00 0.00 H new ATOM 0 HD13 ILE A 113 56.032 -0.205 3.636 1.00 0.00 H new ATOM 398 N ASP A 114 57.606 -5.596 5.679 1.00 0.00 N ATOM 399 CA ASP A 114 58.474 -6.747 5.289 1.00 0.00 C ATOM 400 C ASP A 114 58.217 -7.130 3.829 1.00 0.00 C ATOM 401 O ASP A 114 57.626 -6.381 3.076 1.00 0.00 O ATOM 402 CB ASP A 114 58.075 -7.888 6.225 1.00 0.00 C ATOM 403 CG ASP A 114 56.550 -8.009 6.269 1.00 0.00 C ATOM 404 OD1 ASP A 114 55.986 -8.476 5.294 1.00 0.00 O ATOM 405 OD2 ASP A 114 55.975 -7.634 7.277 1.00 0.00 O ATOM 0 H ASP A 114 56.617 -5.817 5.797 1.00 0.00 H new ATOM 0 HA ASP A 114 59.535 -6.510 5.373 1.00 0.00 H new ATOM 0 HB2 ASP A 114 58.514 -8.824 5.881 1.00 0.00 H new ATOM 0 HB3 ASP A 114 58.464 -7.703 7.226 1.00 0.00 H new ATOM 410 N ILE A 115 58.654 -8.290 3.420 1.00 0.00 N ATOM 411 CA ILE A 115 58.432 -8.712 2.006 1.00 0.00 C ATOM 412 C ILE A 115 56.996 -9.209 1.821 1.00 0.00 C ATOM 413 O ILE A 115 56.336 -8.877 0.855 1.00 0.00 O ATOM 414 CB ILE A 115 59.432 -9.843 1.762 1.00 0.00 C ATOM 415 CG1 ILE A 115 59.467 -10.173 0.268 1.00 0.00 C ATOM 416 CG2 ILE A 115 59.007 -11.084 2.548 1.00 0.00 C ATOM 417 CD1 ILE A 115 60.676 -9.492 -0.376 1.00 0.00 C ATOM 0 H ILE A 115 59.154 -8.963 4.001 1.00 0.00 H new ATOM 0 HA ILE A 115 58.574 -7.890 1.304 1.00 0.00 H new ATOM 0 HB ILE A 115 60.423 -9.530 2.092 1.00 0.00 H new ATOM 0 HG12 ILE A 115 59.524 -11.252 0.124 1.00 0.00 H new ATOM 0 HG13 ILE A 115 58.548 -9.836 -0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 115 59.721 -11.888 2.372 1.00 0.00 H new ATOM 0 HG22 ILE A 115 58.980 -10.849 3.612 1.00 0.00 H new ATOM 0 HG23 ILE A 115 58.017 -11.400 2.221 1.00 0.00 H new ATOM 0 HD11 ILE A 115 60.702 -9.727 -1.440 1.00 0.00 H new ATOM 0 HD12 ILE A 115 60.599 -8.413 -0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 115 61.590 -9.851 0.097 1.00 0.00 H new ATOM 429 N GLU A 116 56.504 -9.999 2.736 1.00 0.00 N ATOM 430 CA GLU A 116 55.108 -10.510 2.604 1.00 0.00 C ATOM 431 C GLU A 116 54.149 -9.343 2.363 1.00 0.00 C ATOM 432 O GLU A 116 53.385 -9.338 1.420 1.00 0.00 O ATOM 433 CB GLU A 116 54.804 -11.195 3.937 1.00 0.00 C ATOM 434 CG GLU A 116 55.419 -12.596 3.941 1.00 0.00 C ATOM 435 CD GLU A 116 55.670 -13.042 5.383 1.00 0.00 C ATOM 436 OE1 GLU A 116 55.871 -12.180 6.222 1.00 0.00 O ATOM 437 OE2 GLU A 116 55.657 -14.238 5.623 1.00 0.00 O ATOM 0 H GLU A 116 57.006 -10.312 3.567 1.00 0.00 H new ATOM 0 HA GLU A 116 54.993 -11.197 1.765 1.00 0.00 H new ATOM 0 HB2 GLU A 116 55.207 -10.607 4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 116 53.726 -11.259 4.088 1.00 0.00 H new ATOM 0 HG2 GLU A 116 54.751 -13.299 3.443 1.00 0.00 H new ATOM 0 HG3 GLU A 116 56.355 -12.595 3.382 1.00 0.00 H new ATOM 444 N GLU A 117 54.188 -8.349 3.209 1.00 0.00 N ATOM 445 CA GLU A 117 53.285 -7.179 3.025 1.00 0.00 C ATOM 446 C GLU A 117 53.513 -6.554 1.647 1.00 0.00 C ATOM 447 O GLU A 117 52.582 -6.227 0.938 1.00 0.00 O ATOM 448 CB GLU A 117 53.679 -6.198 4.129 1.00 0.00 C ATOM 449 CG GLU A 117 53.138 -6.694 5.471 1.00 0.00 C ATOM 450 CD GLU A 117 53.605 -5.757 6.585 1.00 0.00 C ATOM 451 OE1 GLU A 117 53.977 -4.638 6.274 1.00 0.00 O ATOM 452 OE2 GLU A 117 53.586 -6.175 7.731 1.00 0.00 O ATOM 0 H GLU A 117 54.806 -8.298 4.019 1.00 0.00 H new ATOM 0 HA GLU A 117 52.232 -7.454 3.082 1.00 0.00 H new ATOM 0 HB2 GLU A 117 54.764 -6.103 4.175 1.00 0.00 H new ATOM 0 HB3 GLU A 117 53.281 -5.207 3.909 1.00 0.00 H new ATOM 0 HG2 GLU A 117 52.049 -6.731 5.445 1.00 0.00 H new ATOM 0 HG3 GLU A 117 53.487 -7.708 5.664 1.00 0.00 H new ATOM 459 N LEU A 118 54.750 -6.389 1.263 1.00 0.00 N ATOM 460 CA LEU A 118 55.046 -5.787 -0.070 1.00 0.00 C ATOM 461 C LEU A 118 54.248 -6.502 -1.164 1.00 0.00 C ATOM 462 O LEU A 118 53.667 -5.880 -2.031 1.00 0.00 O ATOM 463 CB LEU A 118 56.544 -6.007 -0.275 1.00 0.00 C ATOM 464 CG LEU A 118 57.241 -4.658 -0.461 1.00 0.00 C ATOM 465 CD1 LEU A 118 58.675 -4.889 -0.940 1.00 0.00 C ATOM 466 CD2 LEU A 118 56.484 -3.831 -1.503 1.00 0.00 C ATOM 0 H LEU A 118 55.569 -6.645 1.815 1.00 0.00 H new ATOM 0 HA LEU A 118 54.775 -4.732 -0.116 1.00 0.00 H new ATOM 0 HB2 LEU A 118 56.966 -6.530 0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 118 56.713 -6.638 -1.147 1.00 0.00 H new ATOM 0 HG LEU A 118 57.255 -4.122 0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 118 59.173 -3.929 -1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 118 59.215 -5.479 -0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 118 58.660 -5.424 -1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 118 56.981 -2.870 -1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 118 56.470 -4.366 -2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 118 55.461 -3.667 -1.164 1.00 0.00 H new ATOM 478 N GLY A 119 54.221 -7.806 -1.130 1.00 0.00 N ATOM 479 CA GLY A 119 53.468 -8.567 -2.167 1.00 0.00 C ATOM 480 C GLY A 119 52.120 -7.892 -2.432 1.00 0.00 C ATOM 481 O GLY A 119 51.972 -7.125 -3.363 1.00 0.00 O ATOM 0 H GLY A 119 54.689 -8.379 -0.427 1.00 0.00 H new ATOM 0 HA2 GLY A 119 54.048 -8.615 -3.089 1.00 0.00 H new ATOM 0 HA3 GLY A 119 53.312 -9.593 -1.835 1.00 0.00 H new ATOM 485 N GLU A 120 51.135 -8.174 -1.625 1.00 0.00 N ATOM 486 CA GLU A 120 49.795 -7.552 -1.837 1.00 0.00 C ATOM 487 C GLU A 120 49.939 -6.046 -2.074 1.00 0.00 C ATOM 488 O GLU A 120 49.321 -5.487 -2.958 1.00 0.00 O ATOM 489 CB GLU A 120 49.018 -7.824 -0.548 1.00 0.00 C ATOM 490 CG GLU A 120 49.693 -7.106 0.622 1.00 0.00 C ATOM 491 CD GLU A 120 49.081 -7.589 1.938 1.00 0.00 C ATOM 492 OE1 GLU A 120 49.538 -8.600 2.446 1.00 0.00 O ATOM 493 OE2 GLU A 120 48.162 -6.942 2.415 1.00 0.00 O ATOM 0 H GLU A 120 51.198 -8.808 -0.828 1.00 0.00 H new ATOM 0 HA GLU A 120 49.286 -7.961 -2.710 1.00 0.00 H new ATOM 0 HB2 GLU A 120 47.989 -7.481 -0.653 1.00 0.00 H new ATOM 0 HB3 GLU A 120 48.978 -8.896 -0.355 1.00 0.00 H new ATOM 0 HG2 GLU A 120 50.765 -7.302 0.613 1.00 0.00 H new ATOM 0 HG3 GLU A 120 49.566 -6.028 0.523 1.00 0.00 H new ATOM 500 N ILE A 121 50.750 -5.385 -1.294 1.00 0.00 N ATOM 501 CA ILE A 121 50.929 -3.916 -1.483 1.00 0.00 C ATOM 502 C ILE A 121 51.177 -3.607 -2.961 1.00 0.00 C ATOM 503 O ILE A 121 50.450 -2.855 -3.578 1.00 0.00 O ATOM 504 CB ILE A 121 52.151 -3.551 -0.638 1.00 0.00 C ATOM 505 CG1 ILE A 121 51.743 -3.474 0.835 1.00 0.00 C ATOM 506 CG2 ILE A 121 52.701 -2.194 -1.083 1.00 0.00 C ATOM 507 CD1 ILE A 121 52.958 -3.094 1.684 1.00 0.00 C ATOM 0 H ILE A 121 51.295 -5.796 -0.536 1.00 0.00 H new ATOM 0 HA ILE A 121 50.049 -3.347 -1.183 1.00 0.00 H new ATOM 0 HB ILE A 121 52.920 -4.312 -0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 121 50.951 -2.737 0.965 1.00 0.00 H new ATOM 0 HG13 ILE A 121 51.343 -4.434 1.163 1.00 0.00 H new ATOM 0 HG21 ILE A 121 53.571 -1.938 -0.478 1.00 0.00 H new ATOM 0 HG22 ILE A 121 52.991 -2.245 -2.133 1.00 0.00 H new ATOM 0 HG23 ILE A 121 51.933 -1.431 -0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 121 52.666 -3.039 2.733 1.00 0.00 H new ATOM 0 HD12 ILE A 121 53.737 -3.847 1.563 1.00 0.00 H new ATOM 0 HD13 ILE A 121 53.338 -2.124 1.362 1.00 0.00 H new ATOM 519 N LEU A 122 52.195 -4.187 -3.536 1.00 0.00 N ATOM 520 CA LEU A 122 52.484 -3.930 -4.975 1.00 0.00 C ATOM 521 C LEU A 122 51.394 -4.556 -5.846 1.00 0.00 C ATOM 522 O LEU A 122 50.863 -3.929 -6.741 1.00 0.00 O ATOM 523 CB LEU A 122 53.833 -4.602 -5.233 1.00 0.00 C ATOM 524 CG LEU A 122 54.959 -3.667 -4.789 1.00 0.00 C ATOM 525 CD1 LEU A 122 56.308 -4.354 -5.011 1.00 0.00 C ATOM 526 CD2 LEU A 122 54.904 -2.377 -5.611 1.00 0.00 C ATOM 0 H LEU A 122 52.839 -4.827 -3.071 1.00 0.00 H new ATOM 0 HA LEU A 122 52.509 -2.866 -5.212 1.00 0.00 H new ATOM 0 HB2 LEU A 122 53.892 -5.545 -4.689 1.00 0.00 H new ATOM 0 HB3 LEU A 122 53.938 -4.838 -6.292 1.00 0.00 H new ATOM 0 HG LEU A 122 54.840 -3.430 -3.732 1.00 0.00 H new ATOM 0 HD11 LEU A 122 57.111 -3.689 -4.695 1.00 0.00 H new ATOM 0 HD12 LEU A 122 56.348 -5.274 -4.428 1.00 0.00 H new ATOM 0 HD13 LEU A 122 56.427 -4.589 -6.069 1.00 0.00 H new ATOM 0 HD21 LEU A 122 55.706 -1.710 -5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 122 55.024 -2.614 -6.668 1.00 0.00 H new ATOM 0 HD23 LEU A 122 53.943 -1.887 -5.456 1.00 0.00 H new ATOM 538 N ARG A 123 51.053 -5.789 -5.586 1.00 0.00 N ATOM 539 CA ARG A 123 49.993 -6.457 -6.394 1.00 0.00 C ATOM 540 C ARG A 123 48.758 -5.557 -6.491 1.00 0.00 C ATOM 541 O ARG A 123 48.105 -5.488 -7.513 1.00 0.00 O ATOM 542 CB ARG A 123 49.665 -7.739 -5.628 1.00 0.00 C ATOM 543 CG ARG A 123 49.458 -8.888 -6.618 1.00 0.00 C ATOM 544 CD ARG A 123 48.482 -9.905 -6.023 1.00 0.00 C ATOM 545 NE ARG A 123 49.238 -11.188 -5.986 1.00 0.00 N ATOM 546 CZ ARG A 123 48.713 -12.238 -5.416 1.00 0.00 C ATOM 547 NH1 ARG A 123 48.906 -12.455 -4.144 1.00 0.00 N ATOM 548 NH2 ARG A 123 47.995 -13.070 -6.119 1.00 0.00 N ATOM 0 H ARG A 123 51.463 -6.363 -4.849 1.00 0.00 H new ATOM 0 HA ARG A 123 50.316 -6.663 -7.415 1.00 0.00 H new ATOM 0 HB2 ARG A 123 50.474 -7.980 -4.939 1.00 0.00 H new ATOM 0 HB3 ARG A 123 48.767 -7.596 -5.027 1.00 0.00 H new ATOM 0 HG2 ARG A 123 49.069 -8.504 -7.561 1.00 0.00 H new ATOM 0 HG3 ARG A 123 50.411 -9.369 -6.838 1.00 0.00 H new ATOM 0 HD2 ARG A 123 48.161 -9.607 -5.025 1.00 0.00 H new ATOM 0 HD3 ARG A 123 47.583 -9.994 -6.634 1.00 0.00 H new ATOM 0 HE ARG A 123 50.166 -11.246 -6.406 1.00 0.00 H new ATOM 0 HH11 ARG A 123 49.467 -11.804 -3.595 1.00 0.00 H new ATOM 0 HH12 ARG A 123 48.496 -13.276 -3.699 1.00 0.00 H new ATOM 0 HH21 ARG A 123 47.844 -12.900 -7.113 1.00 0.00 H new ATOM 0 HH22 ARG A 123 47.584 -13.891 -5.674 1.00 0.00 H new ATOM 562 N ALA A 124 48.433 -4.867 -5.431 1.00 0.00 N ATOM 563 CA ALA A 124 47.239 -3.972 -5.458 1.00 0.00 C ATOM 564 C ALA A 124 47.325 -3.010 -6.646 1.00 0.00 C ATOM 565 O ALA A 124 46.323 -2.610 -7.205 1.00 0.00 O ATOM 566 CB ALA A 124 47.294 -3.202 -4.138 1.00 0.00 C ATOM 0 H ALA A 124 48.942 -4.884 -4.547 1.00 0.00 H new ATOM 0 HA ALA A 124 46.308 -4.528 -5.568 1.00 0.00 H new ATOM 0 HB1 ALA A 124 46.447 -2.519 -4.080 1.00 0.00 H new ATOM 0 HB2 ALA A 124 47.252 -3.904 -3.305 1.00 0.00 H new ATOM 0 HB3 ALA A 124 48.222 -2.633 -4.087 1.00 0.00 H new ATOM 572 N THR A 125 48.513 -2.635 -7.034 1.00 0.00 N ATOM 573 CA THR A 125 48.660 -1.699 -8.186 1.00 0.00 C ATOM 574 C THR A 125 47.897 -2.233 -9.401 1.00 0.00 C ATOM 575 O THR A 125 47.349 -1.480 -10.181 1.00 0.00 O ATOM 576 CB THR A 125 50.162 -1.656 -8.473 1.00 0.00 C ATOM 577 OG1 THR A 125 50.603 -2.949 -8.864 1.00 0.00 O ATOM 578 CG2 THR A 125 50.911 -1.219 -7.215 1.00 0.00 C ATOM 0 H THR A 125 49.388 -2.936 -6.604 1.00 0.00 H new ATOM 0 HA THR A 125 48.258 -0.709 -7.968 1.00 0.00 H new ATOM 0 HB THR A 125 50.360 -0.945 -9.275 1.00 0.00 H new ATOM 0 HG1 THR A 125 51.071 -3.375 -8.116 1.00 0.00 H new ATOM 0 HG21 THR A 125 51.981 -1.189 -7.421 1.00 0.00 H new ATOM 0 HG22 THR A 125 50.571 -0.228 -6.915 1.00 0.00 H new ATOM 0 HG23 THR A 125 50.716 -1.928 -6.411 1.00 0.00 H new ATOM 586 N GLY A 126 47.859 -3.525 -9.567 1.00 0.00 N ATOM 587 CA GLY A 126 47.132 -4.107 -10.730 1.00 0.00 C ATOM 588 C GLY A 126 48.140 -4.680 -11.727 1.00 0.00 C ATOM 589 O GLY A 126 47.865 -4.798 -12.905 1.00 0.00 O ATOM 0 H GLY A 126 48.300 -4.204 -8.947 1.00 0.00 H new ATOM 0 HA2 GLY A 126 46.453 -4.890 -10.393 1.00 0.00 H new ATOM 0 HA3 GLY A 126 46.523 -3.342 -11.212 1.00 0.00 H new ATOM 593 N GLU A 127 49.306 -5.036 -11.264 1.00 0.00 N ATOM 594 CA GLU A 127 50.333 -5.604 -12.183 1.00 0.00 C ATOM 595 C GLU A 127 50.731 -7.011 -11.725 1.00 0.00 C ATOM 596 O GLU A 127 50.376 -7.445 -10.647 1.00 0.00 O ATOM 597 CB GLU A 127 51.524 -4.650 -12.082 1.00 0.00 C ATOM 598 CG GLU A 127 51.542 -3.718 -13.296 1.00 0.00 C ATOM 599 CD GLU A 127 52.055 -4.480 -14.519 1.00 0.00 C ATOM 600 OE1 GLU A 127 53.258 -4.654 -14.621 1.00 0.00 O ATOM 601 OE2 GLU A 127 51.235 -4.876 -15.331 1.00 0.00 O ATOM 0 H GLU A 127 49.593 -4.958 -10.288 1.00 0.00 H new ATOM 0 HA GLU A 127 49.969 -5.694 -13.206 1.00 0.00 H new ATOM 0 HB2 GLU A 127 51.458 -4.066 -11.164 1.00 0.00 H new ATOM 0 HB3 GLU A 127 52.454 -5.217 -12.033 1.00 0.00 H new ATOM 0 HG2 GLU A 127 50.540 -3.334 -13.488 1.00 0.00 H new ATOM 0 HG3 GLU A 127 52.180 -2.857 -13.097 1.00 0.00 H new ATOM 608 N HIS A 128 51.468 -7.723 -12.533 1.00 0.00 N ATOM 609 CA HIS A 128 51.888 -9.099 -12.139 1.00 0.00 C ATOM 610 C HIS A 128 53.251 -9.055 -11.442 1.00 0.00 C ATOM 611 O HIS A 128 54.266 -9.390 -12.021 1.00 0.00 O ATOM 612 CB HIS A 128 51.983 -9.877 -13.452 1.00 0.00 C ATOM 613 CG HIS A 128 51.384 -11.244 -13.272 1.00 0.00 C ATOM 614 ND1 HIS A 128 51.250 -12.138 -14.323 1.00 0.00 N ATOM 615 CD2 HIS A 128 50.876 -11.886 -12.169 1.00 0.00 C ATOM 616 CE1 HIS A 128 50.683 -13.257 -13.836 1.00 0.00 C ATOM 617 NE2 HIS A 128 50.435 -13.156 -12.527 1.00 0.00 N ATOM 0 H HIS A 128 51.797 -7.413 -13.447 1.00 0.00 H new ATOM 0 HA HIS A 128 51.188 -9.561 -11.442 1.00 0.00 H new ATOM 0 HB2 HIS A 128 51.459 -9.341 -14.243 1.00 0.00 H new ATOM 0 HB3 HIS A 128 53.025 -9.963 -13.761 1.00 0.00 H new ATOM 0 HD2 HIS A 128 50.826 -11.468 -11.174 1.00 0.00 H new ATOM 0 HE1 HIS A 128 50.456 -14.130 -14.430 1.00 0.00 H new ATOM 0 HE2 HIS A 128 50.013 -13.859 -11.920 1.00 0.00 H new ATOM 625 N VAL A 129 53.281 -8.641 -10.205 1.00 0.00 N ATOM 626 CA VAL A 129 54.581 -8.573 -9.475 1.00 0.00 C ATOM 627 C VAL A 129 54.863 -9.904 -8.773 1.00 0.00 C ATOM 628 O VAL A 129 53.960 -10.605 -8.362 1.00 0.00 O ATOM 629 CB VAL A 129 54.404 -7.454 -8.446 1.00 0.00 C ATOM 630 CG1 VAL A 129 55.776 -7.013 -7.932 1.00 0.00 C ATOM 631 CG2 VAL A 129 53.698 -6.262 -9.096 1.00 0.00 C ATOM 0 H VAL A 129 52.465 -8.347 -9.668 1.00 0.00 H new ATOM 0 HA VAL A 129 55.419 -8.381 -10.145 1.00 0.00 H new ATOM 0 HB VAL A 129 53.802 -7.821 -7.615 1.00 0.00 H new ATOM 0 HG11 VAL A 129 55.651 -6.216 -7.199 1.00 0.00 H new ATOM 0 HG12 VAL A 129 56.279 -7.860 -7.465 1.00 0.00 H new ATOM 0 HG13 VAL A 129 56.377 -6.649 -8.765 1.00 0.00 H new ATOM 0 HG21 VAL A 129 53.574 -5.467 -8.360 1.00 0.00 H new ATOM 0 HG22 VAL A 129 54.297 -5.895 -9.929 1.00 0.00 H new ATOM 0 HG23 VAL A 129 52.720 -6.574 -9.462 1.00 0.00 H new ATOM 641 N ILE A 130 56.112 -10.256 -8.631 1.00 0.00 N ATOM 642 CA ILE A 130 56.452 -11.540 -7.953 1.00 0.00 C ATOM 643 C ILE A 130 57.566 -11.314 -6.927 1.00 0.00 C ATOM 644 O ILE A 130 58.406 -10.452 -7.090 1.00 0.00 O ATOM 645 CB ILE A 130 56.928 -12.466 -9.071 1.00 0.00 C ATOM 646 CG1 ILE A 130 57.945 -11.730 -9.945 1.00 0.00 C ATOM 647 CG2 ILE A 130 55.734 -12.889 -9.928 1.00 0.00 C ATOM 648 CD1 ILE A 130 58.350 -12.622 -11.119 1.00 0.00 C ATOM 0 H ILE A 130 56.911 -9.711 -8.955 1.00 0.00 H new ATOM 0 HA ILE A 130 55.604 -11.961 -7.413 1.00 0.00 H new ATOM 0 HB ILE A 130 57.394 -13.350 -8.635 1.00 0.00 H new ATOM 0 HG12 ILE A 130 57.516 -10.798 -10.314 1.00 0.00 H new ATOM 0 HG13 ILE A 130 58.823 -11.466 -9.356 1.00 0.00 H new ATOM 0 HG21 ILE A 130 56.074 -13.550 -10.725 1.00 0.00 H new ATOM 0 HG22 ILE A 130 55.008 -13.414 -9.307 1.00 0.00 H new ATOM 0 HG23 ILE A 130 55.267 -12.005 -10.363 1.00 0.00 H new ATOM 0 HD11 ILE A 130 59.075 -12.097 -11.742 1.00 0.00 H new ATOM 0 HD12 ILE A 130 58.796 -13.542 -10.740 1.00 0.00 H new ATOM 0 HD13 ILE A 130 57.469 -12.864 -11.713 1.00 0.00 H new ATOM 660 N GLU A 131 57.576 -12.080 -5.869 1.00 0.00 N ATOM 661 CA GLU A 131 58.633 -11.908 -4.830 1.00 0.00 C ATOM 662 C GLU A 131 59.996 -11.672 -5.484 1.00 0.00 C ATOM 663 O GLU A 131 60.710 -10.754 -5.134 1.00 0.00 O ATOM 664 CB GLU A 131 58.633 -13.220 -4.045 1.00 0.00 C ATOM 665 CG GLU A 131 57.819 -13.045 -2.762 1.00 0.00 C ATOM 666 CD GLU A 131 58.485 -13.819 -1.623 1.00 0.00 C ATOM 667 OE1 GLU A 131 59.430 -13.298 -1.052 1.00 0.00 O ATOM 668 OE2 GLU A 131 58.040 -14.919 -1.339 1.00 0.00 O ATOM 0 H GLU A 131 56.898 -12.818 -5.679 1.00 0.00 H new ATOM 0 HA GLU A 131 58.441 -11.048 -4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 131 58.208 -14.020 -4.652 1.00 0.00 H new ATOM 0 HB3 GLU A 131 59.655 -13.512 -3.803 1.00 0.00 H new ATOM 0 HG2 GLU A 131 57.749 -11.988 -2.505 1.00 0.00 H new ATOM 0 HG3 GLU A 131 56.801 -13.404 -2.913 1.00 0.00 H new ATOM 675 N GLU A 132 60.364 -12.494 -6.430 1.00 0.00 N ATOM 676 CA GLU A 132 61.683 -12.312 -7.104 1.00 0.00 C ATOM 677 C GLU A 132 61.925 -10.828 -7.391 1.00 0.00 C ATOM 678 O GLU A 132 63.018 -10.323 -7.225 1.00 0.00 O ATOM 679 CB GLU A 132 61.574 -13.101 -8.409 1.00 0.00 C ATOM 680 CG GLU A 132 61.871 -14.578 -8.140 1.00 0.00 C ATOM 681 CD GLU A 132 62.561 -15.190 -9.360 1.00 0.00 C ATOM 682 OE1 GLU A 132 62.739 -14.477 -10.333 1.00 0.00 O ATOM 683 OE2 GLU A 132 62.898 -16.360 -9.299 1.00 0.00 O ATOM 0 H GLU A 132 59.810 -13.282 -6.765 1.00 0.00 H new ATOM 0 HA GLU A 132 62.514 -12.658 -6.489 1.00 0.00 H new ATOM 0 HB2 GLU A 132 60.575 -12.991 -8.830 1.00 0.00 H new ATOM 0 HB3 GLU A 132 62.275 -12.706 -9.144 1.00 0.00 H new ATOM 0 HG2 GLU A 132 62.508 -14.678 -7.261 1.00 0.00 H new ATOM 0 HG3 GLU A 132 60.946 -15.113 -7.926 1.00 0.00 H new ATOM 690 N ASP A 133 60.909 -10.124 -7.809 1.00 0.00 N ATOM 691 CA ASP A 133 61.075 -8.670 -8.093 1.00 0.00 C ATOM 692 C ASP A 133 60.919 -7.884 -6.793 1.00 0.00 C ATOM 693 O ASP A 133 61.724 -7.036 -6.465 1.00 0.00 O ATOM 694 CB ASP A 133 59.954 -8.322 -9.074 1.00 0.00 C ATOM 695 CG ASP A 133 60.562 -7.790 -10.374 1.00 0.00 C ATOM 696 OD1 ASP A 133 61.745 -8.005 -10.584 1.00 0.00 O ATOM 697 OD2 ASP A 133 59.835 -7.176 -11.138 1.00 0.00 O ATOM 0 H ASP A 133 59.971 -10.493 -7.966 1.00 0.00 H new ATOM 0 HA ASP A 133 62.054 -8.429 -8.507 1.00 0.00 H new ATOM 0 HB2 ASP A 133 59.347 -9.204 -9.278 1.00 0.00 H new ATOM 0 HB3 ASP A 133 59.292 -7.574 -8.637 1.00 0.00 H new ATOM 702 N ILE A 134 59.892 -8.173 -6.042 1.00 0.00 N ATOM 703 CA ILE A 134 59.688 -7.461 -4.754 1.00 0.00 C ATOM 704 C ILE A 134 60.943 -7.606 -3.893 1.00 0.00 C ATOM 705 O ILE A 134 61.366 -6.683 -3.226 1.00 0.00 O ATOM 706 CB ILE A 134 58.501 -8.168 -4.101 1.00 0.00 C ATOM 707 CG1 ILE A 134 57.304 -8.136 -5.054 1.00 0.00 C ATOM 708 CG2 ILE A 134 58.137 -7.458 -2.797 1.00 0.00 C ATOM 709 CD1 ILE A 134 56.040 -8.546 -4.301 1.00 0.00 C ATOM 0 H ILE A 134 59.185 -8.873 -6.267 1.00 0.00 H new ATOM 0 HA ILE A 134 59.501 -6.395 -4.881 1.00 0.00 H new ATOM 0 HB ILE A 134 58.767 -9.203 -3.886 1.00 0.00 H new ATOM 0 HG12 ILE A 134 57.184 -7.136 -5.470 1.00 0.00 H new ATOM 0 HG13 ILE A 134 57.475 -8.811 -5.892 1.00 0.00 H new ATOM 0 HG21 ILE A 134 57.290 -7.963 -2.332 1.00 0.00 H new ATOM 0 HG22 ILE A 134 58.990 -7.482 -2.119 1.00 0.00 H new ATOM 0 HG23 ILE A 134 57.870 -6.423 -3.009 1.00 0.00 H new ATOM 0 HD11 ILE A 134 55.188 -8.523 -4.981 1.00 0.00 H new ATOM 0 HD12 ILE A 134 56.162 -9.555 -3.907 1.00 0.00 H new ATOM 0 HD13 ILE A 134 55.866 -7.853 -3.478 1.00 0.00 H new ATOM 721 N GLU A 135 61.545 -8.763 -3.916 1.00 0.00 N ATOM 722 CA GLU A 135 62.782 -8.980 -3.112 1.00 0.00 C ATOM 723 C GLU A 135 63.824 -7.914 -3.459 1.00 0.00 C ATOM 724 O GLU A 135 64.489 -7.375 -2.596 1.00 0.00 O ATOM 725 CB GLU A 135 63.280 -10.367 -3.518 1.00 0.00 C ATOM 726 CG GLU A 135 63.111 -11.337 -2.348 1.00 0.00 C ATOM 727 CD GLU A 135 64.320 -12.274 -2.284 1.00 0.00 C ATOM 728 OE1 GLU A 135 65.419 -11.779 -2.096 1.00 0.00 O ATOM 729 OE2 GLU A 135 64.125 -13.471 -2.425 1.00 0.00 O ATOM 0 H GLU A 135 61.234 -9.569 -4.458 1.00 0.00 H new ATOM 0 HA GLU A 135 62.598 -8.912 -2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 135 62.723 -10.725 -4.384 1.00 0.00 H new ATOM 0 HB3 GLU A 135 64.328 -10.316 -3.812 1.00 0.00 H new ATOM 0 HG2 GLU A 135 63.016 -10.784 -1.414 1.00 0.00 H new ATOM 0 HG3 GLU A 135 62.195 -11.915 -2.470 1.00 0.00 H new ATOM 736 N ASP A 136 63.969 -7.607 -4.719 1.00 0.00 N ATOM 737 CA ASP A 136 64.964 -6.575 -5.130 1.00 0.00 C ATOM 738 C ASP A 136 64.682 -5.252 -4.413 1.00 0.00 C ATOM 739 O ASP A 136 65.560 -4.655 -3.821 1.00 0.00 O ATOM 740 CB ASP A 136 64.766 -6.419 -6.638 1.00 0.00 C ATOM 741 CG ASP A 136 65.925 -5.616 -7.229 1.00 0.00 C ATOM 742 OD1 ASP A 136 67.045 -6.093 -7.165 1.00 0.00 O ATOM 743 OD2 ASP A 136 65.672 -4.534 -7.735 1.00 0.00 O ATOM 0 H ASP A 136 63.440 -8.027 -5.484 1.00 0.00 H new ATOM 0 HA ASP A 136 65.985 -6.860 -4.878 1.00 0.00 H new ATOM 0 HB2 ASP A 136 64.712 -7.400 -7.111 1.00 0.00 H new ATOM 0 HB3 ASP A 136 63.821 -5.915 -6.840 1.00 0.00 H new ATOM 748 N LEU A 137 63.462 -4.789 -4.462 1.00 0.00 N ATOM 749 CA LEU A 137 63.124 -3.504 -3.785 1.00 0.00 C ATOM 750 C LEU A 137 63.529 -3.555 -2.310 1.00 0.00 C ATOM 751 O LEU A 137 63.950 -2.568 -1.737 1.00 0.00 O ATOM 752 CB LEU A 137 61.605 -3.376 -3.919 1.00 0.00 C ATOM 753 CG LEU A 137 61.270 -2.464 -5.100 1.00 0.00 C ATOM 754 CD1 LEU A 137 61.605 -3.180 -6.409 1.00 0.00 C ATOM 755 CD2 LEU A 137 59.778 -2.126 -5.073 1.00 0.00 C ATOM 0 H LEU A 137 62.685 -5.245 -4.941 1.00 0.00 H new ATOM 0 HA LEU A 137 63.648 -2.656 -4.226 1.00 0.00 H new ATOM 0 HB2 LEU A 137 61.159 -4.359 -4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 137 61.182 -2.969 -3.001 1.00 0.00 H new ATOM 0 HG LEU A 137 61.854 -1.546 -5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 137 61.366 -2.530 -7.251 1.00 0.00 H new ATOM 0 HD12 LEU A 137 62.667 -3.424 -6.429 1.00 0.00 H new ATOM 0 HD13 LEU A 137 61.021 -4.097 -6.482 1.00 0.00 H new ATOM 0 HD21 LEU A 137 59.537 -1.476 -5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 137 59.196 -3.044 -5.146 1.00 0.00 H new ATOM 0 HD23 LEU A 137 59.537 -1.617 -4.140 1.00 0.00 H new ATOM 767 N MET A 138 63.403 -4.695 -1.687 1.00 0.00 N ATOM 768 CA MET A 138 63.777 -4.806 -0.248 1.00 0.00 C ATOM 769 C MET A 138 65.300 -4.819 -0.092 1.00 0.00 C ATOM 770 O MET A 138 65.868 -4.017 0.623 1.00 0.00 O ATOM 771 CB MET A 138 63.179 -6.133 0.215 1.00 0.00 C ATOM 772 CG MET A 138 63.642 -6.436 1.640 1.00 0.00 C ATOM 773 SD MET A 138 62.244 -7.053 2.608 1.00 0.00 S ATOM 774 CE MET A 138 61.176 -5.606 2.406 1.00 0.00 C ATOM 0 H MET A 138 63.057 -5.555 -2.113 1.00 0.00 H new ATOM 0 HA MET A 138 63.408 -3.965 0.339 1.00 0.00 H new ATOM 0 HB2 MET A 138 62.091 -6.085 0.178 1.00 0.00 H new ATOM 0 HB3 MET A 138 63.486 -6.935 -0.456 1.00 0.00 H new ATOM 0 HG2 MET A 138 64.442 -7.176 1.624 1.00 0.00 H new ATOM 0 HG3 MET A 138 64.049 -5.536 2.101 1.00 0.00 H new ATOM 0 HE1 MET A 138 60.523 -5.512 3.274 1.00 0.00 H new ATOM 0 HE2 MET A 138 61.790 -4.710 2.315 1.00 0.00 H new ATOM 0 HE3 MET A 138 60.570 -5.723 1.507 1.00 0.00 H new ATOM 784 N LYS A 139 65.966 -5.726 -0.754 1.00 0.00 N ATOM 785 CA LYS A 139 67.451 -5.790 -0.640 1.00 0.00 C ATOM 786 C LYS A 139 68.056 -4.393 -0.809 1.00 0.00 C ATOM 787 O LYS A 139 68.785 -3.915 0.038 1.00 0.00 O ATOM 788 CB LYS A 139 67.898 -6.710 -1.776 1.00 0.00 C ATOM 789 CG LYS A 139 67.948 -8.155 -1.273 1.00 0.00 C ATOM 790 CD LYS A 139 68.111 -9.106 -2.461 1.00 0.00 C ATOM 791 CE LYS A 139 69.598 -9.277 -2.777 1.00 0.00 C ATOM 792 NZ LYS A 139 70.036 -10.434 -1.947 1.00 0.00 N ATOM 0 H LYS A 139 65.547 -6.424 -1.368 1.00 0.00 H new ATOM 0 HA LYS A 139 67.774 -6.160 0.333 1.00 0.00 H new ATOM 0 HB2 LYS A 139 67.208 -6.630 -2.616 1.00 0.00 H new ATOM 0 HB3 LYS A 139 68.880 -6.406 -2.140 1.00 0.00 H new ATOM 0 HG2 LYS A 139 68.778 -8.280 -0.577 1.00 0.00 H new ATOM 0 HG3 LYS A 139 67.035 -8.392 -0.727 1.00 0.00 H new ATOM 0 HD2 LYS A 139 67.664 -10.073 -2.231 1.00 0.00 H new ATOM 0 HD3 LYS A 139 67.586 -8.711 -3.331 1.00 0.00 H new ATOM 0 HE2 LYS A 139 69.757 -9.469 -3.838 1.00 0.00 H new ATOM 0 HE3 LYS A 139 70.161 -8.377 -2.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 71.047 -10.614 -2.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 69.879 -10.219 -0.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 69.488 -11.278 -2.210 1.00 0.00 H new ATOM 806 N ASP A 140 67.760 -3.737 -1.896 1.00 0.00 N ATOM 807 CA ASP A 140 68.317 -2.372 -2.120 1.00 0.00 C ATOM 808 C ASP A 140 67.899 -1.435 -0.983 1.00 0.00 C ATOM 809 O ASP A 140 68.629 -0.543 -0.600 1.00 0.00 O ATOM 810 CB ASP A 140 67.711 -1.911 -3.445 1.00 0.00 C ATOM 811 CG ASP A 140 68.823 -1.431 -4.378 1.00 0.00 C ATOM 812 OD1 ASP A 140 69.400 -2.264 -5.058 1.00 0.00 O ATOM 813 OD2 ASP A 140 69.080 -0.238 -4.397 1.00 0.00 O ATOM 0 H ASP A 140 67.156 -4.087 -2.640 1.00 0.00 H new ATOM 0 HA ASP A 140 69.407 -2.370 -2.147 1.00 0.00 H new ATOM 0 HB2 ASP A 140 67.161 -2.730 -3.909 1.00 0.00 H new ATOM 0 HB3 ASP A 140 66.997 -1.106 -3.270 1.00 0.00 H new ATOM 818 N SER A 141 66.728 -1.631 -0.441 1.00 0.00 N ATOM 819 CA SER A 141 66.262 -0.748 0.668 1.00 0.00 C ATOM 820 C SER A 141 66.795 -1.254 2.011 1.00 0.00 C ATOM 821 O SER A 141 67.535 -0.574 2.693 1.00 0.00 O ATOM 822 CB SER A 141 64.738 -0.845 0.638 1.00 0.00 C ATOM 823 OG SER A 141 64.182 0.336 1.201 1.00 0.00 O ATOM 0 H SER A 141 66.074 -2.363 -0.717 1.00 0.00 H new ATOM 0 HA SER A 141 66.613 0.277 0.549 1.00 0.00 H new ATOM 0 HB2 SER A 141 64.390 -0.972 -0.387 1.00 0.00 H new ATOM 0 HB3 SER A 141 64.406 -1.720 1.198 1.00 0.00 H new ATOM 0 HG SER A 141 64.777 1.094 1.025 1.00 0.00 H new ATOM 829 N ASP A 142 66.414 -2.442 2.397 1.00 0.00 N ATOM 830 CA ASP A 142 66.885 -2.998 3.699 1.00 0.00 C ATOM 831 C ASP A 142 68.361 -2.663 3.928 1.00 0.00 C ATOM 832 O ASP A 142 69.245 -3.365 3.478 1.00 0.00 O ATOM 833 CB ASP A 142 66.694 -4.510 3.575 1.00 0.00 C ATOM 834 CG ASP A 142 66.141 -5.065 4.889 1.00 0.00 C ATOM 835 OD1 ASP A 142 66.212 -4.361 5.883 1.00 0.00 O ATOM 836 OD2 ASP A 142 65.655 -6.183 4.878 1.00 0.00 O ATOM 0 H ASP A 142 65.795 -3.054 1.865 1.00 0.00 H new ATOM 0 HA ASP A 142 66.335 -2.581 4.543 1.00 0.00 H new ATOM 0 HB2 ASP A 142 66.010 -4.735 2.757 1.00 0.00 H new ATOM 0 HB3 ASP A 142 67.644 -4.989 3.337 1.00 0.00 H new ATOM 841 N LYS A 143 68.635 -1.601 4.636 1.00 0.00 N ATOM 842 CA LYS A 143 70.055 -1.232 4.903 1.00 0.00 C ATOM 843 C LYS A 143 70.627 -2.144 5.990 1.00 0.00 C ATOM 844 O LYS A 143 71.812 -2.407 6.038 1.00 0.00 O ATOM 845 CB LYS A 143 70.007 0.220 5.383 1.00 0.00 C ATOM 846 CG LYS A 143 70.280 1.156 4.205 1.00 0.00 C ATOM 847 CD LYS A 143 71.050 2.385 4.694 1.00 0.00 C ATOM 848 CE LYS A 143 71.095 3.436 3.581 1.00 0.00 C ATOM 849 NZ LYS A 143 72.544 3.689 3.350 1.00 0.00 N ATOM 0 H LYS A 143 67.939 -0.974 5.040 1.00 0.00 H new ATOM 0 HA LYS A 143 70.689 -1.342 4.023 1.00 0.00 H new ATOM 0 HB2 LYS A 143 69.031 0.439 5.816 1.00 0.00 H new ATOM 0 HB3 LYS A 143 70.747 0.380 6.167 1.00 0.00 H new ATOM 0 HG2 LYS A 143 70.855 0.635 3.439 1.00 0.00 H new ATOM 0 HG3 LYS A 143 69.340 1.462 3.745 1.00 0.00 H new ATOM 0 HD2 LYS A 143 70.570 2.799 5.581 1.00 0.00 H new ATOM 0 HD3 LYS A 143 72.062 2.102 4.983 1.00 0.00 H new ATOM 0 HE2 LYS A 143 70.608 3.073 2.676 1.00 0.00 H new ATOM 0 HE3 LYS A 143 70.577 4.348 3.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 72.657 4.400 2.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 72.979 4.039 4.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 73.009 2.805 3.062 1.00 0.00 H new ATOM 863 N ASN A 144 69.785 -2.636 6.859 1.00 0.00 N ATOM 864 CA ASN A 144 70.269 -3.541 7.940 1.00 0.00 C ATOM 865 C ASN A 144 69.895 -4.990 7.610 1.00 0.00 C ATOM 866 O ASN A 144 70.168 -5.901 8.368 1.00 0.00 O ATOM 867 CB ASN A 144 69.545 -3.073 9.205 1.00 0.00 C ATOM 868 CG ASN A 144 69.572 -1.545 9.279 1.00 0.00 C ATOM 869 OD1 ASN A 144 70.532 -0.964 9.745 1.00 0.00 O ATOM 870 ND2 ASN A 144 68.551 -0.865 8.835 1.00 0.00 N ATOM 0 H ASN A 144 68.782 -2.450 6.866 1.00 0.00 H new ATOM 0 HA ASN A 144 71.352 -3.507 8.059 1.00 0.00 H new ATOM 0 HB2 ASN A 144 68.515 -3.428 9.198 1.00 0.00 H new ATOM 0 HB3 ASN A 144 70.023 -3.498 10.088 1.00 0.00 H new ATOM 0 HD21 ASN A 144 68.559 0.154 8.879 1.00 0.00 H new ATOM 0 HD22 ASN A 144 67.745 -1.352 8.444 1.00 0.00 H new ATOM 877 N ASN A 145 69.272 -5.206 6.483 1.00 0.00 N ATOM 878 CA ASN A 145 68.879 -6.591 6.099 1.00 0.00 C ATOM 879 C ASN A 145 67.925 -7.181 7.141 1.00 0.00 C ATOM 880 O ASN A 145 67.724 -8.377 7.204 1.00 0.00 O ATOM 881 CB ASN A 145 70.188 -7.377 6.061 1.00 0.00 C ATOM 882 CG ASN A 145 70.458 -7.851 4.632 1.00 0.00 C ATOM 883 OD1 ASN A 145 70.470 -7.062 3.709 1.00 0.00 O ATOM 884 ND2 ASN A 145 70.674 -9.119 4.409 1.00 0.00 N ATOM 0 H ASN A 145 69.018 -4.482 5.811 1.00 0.00 H new ATOM 0 HA ASN A 145 68.358 -6.622 5.142 1.00 0.00 H new ATOM 0 HB2 ASN A 145 71.010 -6.752 6.409 1.00 0.00 H new ATOM 0 HB3 ASN A 145 70.131 -8.232 6.734 1.00 0.00 H new ATOM 0 HD21 ASN A 145 70.853 -9.447 3.460 1.00 0.00 H new ATOM 0 HD22 ASN A 145 70.664 -9.782 5.184 1.00 0.00 H new ATOM 891 N ASP A 146 67.331 -6.352 7.956 1.00 0.00 N ATOM 892 CA ASP A 146 66.389 -6.870 8.989 1.00 0.00 C ATOM 893 C ASP A 146 65.227 -7.604 8.318 1.00 0.00 C ATOM 894 O ASP A 146 64.484 -8.325 8.955 1.00 0.00 O ATOM 895 CB ASP A 146 65.888 -5.629 9.730 1.00 0.00 C ATOM 896 CG ASP A 146 65.461 -4.565 8.717 1.00 0.00 C ATOM 897 OD1 ASP A 146 64.351 -4.660 8.220 1.00 0.00 O ATOM 898 OD2 ASP A 146 66.252 -3.673 8.456 1.00 0.00 O ATOM 0 H ASP A 146 67.457 -5.340 7.951 1.00 0.00 H new ATOM 0 HA ASP A 146 66.865 -7.580 9.666 1.00 0.00 H new ATOM 0 HB2 ASP A 146 65.048 -5.891 10.373 1.00 0.00 H new ATOM 0 HB3 ASP A 146 66.674 -5.237 10.376 1.00 0.00 H new ATOM 903 N GLY A 147 65.066 -7.429 7.035 1.00 0.00 N ATOM 904 CA GLY A 147 63.954 -8.119 6.321 1.00 0.00 C ATOM 905 C GLY A 147 62.764 -7.169 6.172 1.00 0.00 C ATOM 906 O GLY A 147 61.689 -7.567 5.770 1.00 0.00 O ATOM 0 H GLY A 147 65.656 -6.838 6.450 1.00 0.00 H new ATOM 0 HA2 GLY A 147 64.291 -8.451 5.339 1.00 0.00 H new ATOM 0 HA3 GLY A 147 63.653 -9.010 6.873 1.00 0.00 H new ATOM 910 N ARG A 148 62.944 -5.916 6.492 1.00 0.00 N ATOM 911 CA ARG A 148 61.814 -4.950 6.366 1.00 0.00 C ATOM 912 C ARG A 148 62.345 -3.543 6.074 1.00 0.00 C ATOM 913 O ARG A 148 63.367 -3.135 6.588 1.00 0.00 O ATOM 914 CB ARG A 148 61.107 -4.984 7.723 1.00 0.00 C ATOM 915 CG ARG A 148 60.947 -6.434 8.183 1.00 0.00 C ATOM 916 CD ARG A 148 60.081 -6.478 9.444 1.00 0.00 C ATOM 917 NE ARG A 148 60.275 -7.849 9.993 1.00 0.00 N ATOM 918 CZ ARG A 148 61.413 -8.178 10.539 1.00 0.00 C ATOM 919 NH1 ARG A 148 61.899 -7.462 11.517 1.00 0.00 N ATOM 920 NH2 ARG A 148 62.065 -9.224 10.109 1.00 0.00 N ATOM 0 H ARG A 148 63.820 -5.520 6.834 1.00 0.00 H new ATOM 0 HA ARG A 148 61.142 -5.211 5.549 1.00 0.00 H new ATOM 0 HB2 ARG A 148 61.682 -4.420 8.458 1.00 0.00 H new ATOM 0 HB3 ARG A 148 60.130 -4.506 7.647 1.00 0.00 H new ATOM 0 HG2 ARG A 148 60.488 -7.029 7.393 1.00 0.00 H new ATOM 0 HG3 ARG A 148 61.924 -6.872 8.385 1.00 0.00 H new ATOM 0 HD2 ARG A 148 60.389 -5.718 10.162 1.00 0.00 H new ATOM 0 HD3 ARG A 148 59.033 -6.290 9.211 1.00 0.00 H new ATOM 0 HE ARG A 148 59.518 -8.531 9.942 1.00 0.00 H new ATOM 0 HH11 ARG A 148 61.389 -6.646 11.854 1.00 0.00 H new ATOM 0 HH12 ARG A 148 62.789 -7.719 11.944 1.00 0.00 H new ATOM 0 HH21 ARG A 148 61.685 -9.784 9.346 1.00 0.00 H new ATOM 0 HH22 ARG A 148 62.955 -9.481 10.536 1.00 0.00 H new ATOM 934 N ILE A 149 61.654 -2.796 5.253 1.00 0.00 N ATOM 935 CA ILE A 149 62.117 -1.414 4.931 1.00 0.00 C ATOM 936 C ILE A 149 61.648 -0.438 6.013 1.00 0.00 C ATOM 937 O ILE A 149 60.524 -0.497 6.470 1.00 0.00 O ATOM 938 CB ILE A 149 61.463 -1.074 3.589 1.00 0.00 C ATOM 939 CG1 ILE A 149 62.191 -1.805 2.459 1.00 0.00 C ATOM 940 CG2 ILE A 149 61.544 0.436 3.350 1.00 0.00 C ATOM 941 CD1 ILE A 149 61.167 -2.407 1.496 1.00 0.00 C ATOM 0 H ILE A 149 60.790 -3.083 4.792 1.00 0.00 H new ATOM 0 HA ILE A 149 63.204 -1.345 4.883 1.00 0.00 H new ATOM 0 HB ILE A 149 60.419 -1.387 3.609 1.00 0.00 H new ATOM 0 HG12 ILE A 149 62.844 -1.114 1.926 1.00 0.00 H new ATOM 0 HG13 ILE A 149 62.825 -2.591 2.869 1.00 0.00 H new ATOM 0 HG21 ILE A 149 61.079 0.679 2.395 1.00 0.00 H new ATOM 0 HG22 ILE A 149 61.022 0.960 4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 149 62.589 0.746 3.334 1.00 0.00 H new ATOM 0 HD11 ILE A 149 61.686 -2.928 0.691 1.00 0.00 H new ATOM 0 HD12 ILE A 149 60.532 -3.111 2.034 1.00 0.00 H new ATOM 0 HD13 ILE A 149 60.551 -1.612 1.076 1.00 0.00 H new ATOM 953 N ASP A 150 62.497 0.464 6.424 1.00 0.00 N ATOM 954 CA ASP A 150 62.093 1.445 7.472 1.00 0.00 C ATOM 955 C ASP A 150 62.004 2.851 6.871 1.00 0.00 C ATOM 956 O ASP A 150 62.242 3.051 5.696 1.00 0.00 O ATOM 957 CB ASP A 150 63.196 1.378 8.531 1.00 0.00 C ATOM 958 CG ASP A 150 64.562 1.511 7.857 1.00 0.00 C ATOM 959 OD1 ASP A 150 64.615 2.071 6.775 1.00 0.00 O ATOM 960 OD2 ASP A 150 65.533 1.050 8.435 1.00 0.00 O ATOM 0 H ASP A 150 63.452 0.564 6.080 1.00 0.00 H new ATOM 0 HA ASP A 150 61.114 1.218 7.895 1.00 0.00 H new ATOM 0 HB2 ASP A 150 63.061 2.175 9.262 1.00 0.00 H new ATOM 0 HB3 ASP A 150 63.137 0.434 9.073 1.00 0.00 H new ATOM 965 N PHE A 151 61.660 3.826 7.667 1.00 0.00 N ATOM 966 CA PHE A 151 61.552 5.220 7.144 1.00 0.00 C ATOM 967 C PHE A 151 62.829 5.616 6.395 1.00 0.00 C ATOM 968 O PHE A 151 62.780 6.232 5.349 1.00 0.00 O ATOM 969 CB PHE A 151 61.371 6.093 8.387 1.00 0.00 C ATOM 970 CG PHE A 151 62.672 6.157 9.153 1.00 0.00 C ATOM 971 CD1 PHE A 151 63.036 5.107 10.005 1.00 0.00 C ATOM 972 CD2 PHE A 151 63.516 7.264 9.008 1.00 0.00 C ATOM 973 CE1 PHE A 151 64.243 5.165 10.713 1.00 0.00 C ATOM 974 CE2 PHE A 151 64.724 7.322 9.715 1.00 0.00 C ATOM 975 CZ PHE A 151 65.087 6.273 10.568 1.00 0.00 C ATOM 0 H PHE A 151 61.448 3.718 8.659 1.00 0.00 H new ATOM 0 HA PHE A 151 60.728 5.330 6.439 1.00 0.00 H new ATOM 0 HB2 PHE A 151 61.058 7.096 8.097 1.00 0.00 H new ATOM 0 HB3 PHE A 151 60.584 5.684 9.020 1.00 0.00 H new ATOM 0 HD1 PHE A 151 62.386 4.252 10.116 1.00 0.00 H new ATOM 0 HD2 PHE A 151 63.236 8.074 8.351 1.00 0.00 H new ATOM 0 HE1 PHE A 151 64.523 4.355 11.371 1.00 0.00 H new ATOM 0 HE2 PHE A 151 65.375 8.176 9.602 1.00 0.00 H new ATOM 0 HZ PHE A 151 66.018 6.318 11.114 1.00 0.00 H new ATOM 985 N ASP A 152 63.969 5.277 6.928 1.00 0.00 N ATOM 986 CA ASP A 152 65.249 5.645 6.253 1.00 0.00 C ATOM 987 C ASP A 152 65.404 4.892 4.928 1.00 0.00 C ATOM 988 O ASP A 152 65.546 5.487 3.878 1.00 0.00 O ATOM 989 CB ASP A 152 66.344 5.226 7.234 1.00 0.00 C ATOM 990 CG ASP A 152 66.946 6.469 7.892 1.00 0.00 C ATOM 991 OD1 ASP A 152 66.724 7.553 7.378 1.00 0.00 O ATOM 992 OD2 ASP A 152 67.619 6.315 8.898 1.00 0.00 O ATOM 0 H ASP A 152 64.072 4.761 7.802 1.00 0.00 H new ATOM 0 HA ASP A 152 65.291 6.707 6.013 1.00 0.00 H new ATOM 0 HB2 ASP A 152 65.931 4.563 7.995 1.00 0.00 H new ATOM 0 HB3 ASP A 152 67.120 4.667 6.711 1.00 0.00 H new ATOM 997 N GLU A 153 65.393 3.588 4.970 1.00 0.00 N ATOM 998 CA GLU A 153 65.555 2.797 3.714 1.00 0.00 C ATOM 999 C GLU A 153 64.447 3.127 2.710 1.00 0.00 C ATOM 1000 O GLU A 153 64.679 3.192 1.519 1.00 0.00 O ATOM 1001 CB GLU A 153 65.460 1.337 4.156 1.00 0.00 C ATOM 1002 CG GLU A 153 66.563 1.042 5.173 1.00 0.00 C ATOM 1003 CD GLU A 153 66.104 -0.068 6.119 1.00 0.00 C ATOM 1004 OE1 GLU A 153 64.977 -0.513 5.977 1.00 0.00 O ATOM 1005 OE2 GLU A 153 66.887 -0.454 6.973 1.00 0.00 O ATOM 0 H GLU A 153 65.279 3.035 5.819 1.00 0.00 H new ATOM 0 HA GLU A 153 66.498 3.018 3.214 1.00 0.00 H new ATOM 0 HB2 GLU A 153 64.482 1.142 4.596 1.00 0.00 H new ATOM 0 HB3 GLU A 153 65.559 0.677 3.294 1.00 0.00 H new ATOM 0 HG2 GLU A 153 67.475 0.741 4.658 1.00 0.00 H new ATOM 0 HG3 GLU A 153 66.799 1.942 5.740 1.00 0.00 H new ATOM 1012 N PHE A 154 63.243 3.326 3.173 1.00 0.00 N ATOM 1013 CA PHE A 154 62.131 3.639 2.229 1.00 0.00 C ATOM 1014 C PHE A 154 62.441 4.910 1.433 1.00 0.00 C ATOM 1015 O PHE A 154 62.462 4.898 0.219 1.00 0.00 O ATOM 1016 CB PHE A 154 60.899 3.849 3.110 1.00 0.00 C ATOM 1017 CG PHE A 154 59.656 3.743 2.258 1.00 0.00 C ATOM 1018 CD1 PHE A 154 59.144 4.880 1.622 1.00 0.00 C ATOM 1019 CD2 PHE A 154 59.020 2.506 2.100 1.00 0.00 C ATOM 1020 CE1 PHE A 154 57.994 4.779 0.829 1.00 0.00 C ATOM 1021 CE2 PHE A 154 57.870 2.406 1.307 1.00 0.00 C ATOM 1022 CZ PHE A 154 57.358 3.543 0.672 1.00 0.00 C ATOM 0 H PHE A 154 62.981 3.286 4.158 1.00 0.00 H new ATOM 0 HA PHE A 154 61.981 2.840 1.502 1.00 0.00 H new ATOM 0 HB2 PHE A 154 60.874 3.104 3.905 1.00 0.00 H new ATOM 0 HB3 PHE A 154 60.943 4.826 3.591 1.00 0.00 H new ATOM 0 HD1 PHE A 154 59.635 5.834 1.743 1.00 0.00 H new ATOM 0 HD2 PHE A 154 59.416 1.629 2.590 1.00 0.00 H new ATOM 0 HE1 PHE A 154 57.598 5.656 0.338 1.00 0.00 H new ATOM 0 HE2 PHE A 154 57.379 1.452 1.186 1.00 0.00 H new ATOM 0 HZ PHE A 154 56.471 3.466 0.060 1.00 0.00 H new ATOM 1032 N LEU A 155 62.675 6.006 2.105 1.00 0.00 N ATOM 1033 CA LEU A 155 62.977 7.276 1.382 1.00 0.00 C ATOM 1034 C LEU A 155 63.902 7.003 0.190 1.00 0.00 C ATOM 1035 O LEU A 155 63.637 7.420 -0.920 1.00 0.00 O ATOM 1036 CB LEU A 155 63.670 8.166 2.415 1.00 0.00 C ATOM 1037 CG LEU A 155 62.665 8.564 3.497 1.00 0.00 C ATOM 1038 CD1 LEU A 155 63.414 9.121 4.708 1.00 0.00 C ATOM 1039 CD2 LEU A 155 61.718 9.635 2.947 1.00 0.00 C ATOM 0 H LEU A 155 62.670 6.077 3.123 1.00 0.00 H new ATOM 0 HA LEU A 155 62.079 7.746 0.980 1.00 0.00 H new ATOM 0 HB2 LEU A 155 64.512 7.636 2.862 1.00 0.00 H new ATOM 0 HB3 LEU A 155 64.073 9.056 1.932 1.00 0.00 H new ATOM 0 HG LEU A 155 62.089 7.689 3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 155 62.698 9.405 5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 155 64.088 8.360 5.101 1.00 0.00 H new ATOM 0 HD13 LEU A 155 63.991 9.996 4.408 1.00 0.00 H new ATOM 0 HD21 LEU A 155 61.002 9.918 3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 155 62.294 10.511 2.647 1.00 0.00 H new ATOM 0 HD23 LEU A 155 61.183 9.239 2.083 1.00 0.00 H new ATOM 1051 N LYS A 156 64.979 6.301 0.408 1.00 0.00 N ATOM 1052 CA LYS A 156 65.908 5.999 -0.719 1.00 0.00 C ATOM 1053 C LYS A 156 65.185 5.172 -1.785 1.00 0.00 C ATOM 1054 O LYS A 156 65.370 5.368 -2.970 1.00 0.00 O ATOM 1055 CB LYS A 156 67.045 5.194 -0.090 1.00 0.00 C ATOM 1056 CG LYS A 156 68.204 6.129 0.252 1.00 0.00 C ATOM 1057 CD LYS A 156 69.514 5.526 -0.259 1.00 0.00 C ATOM 1058 CE LYS A 156 70.368 6.622 -0.899 1.00 0.00 C ATOM 1059 NZ LYS A 156 71.705 5.999 -1.099 1.00 0.00 N ATOM 0 H LYS A 156 65.256 5.924 1.314 1.00 0.00 H new ATOM 0 HA LYS A 156 66.274 6.901 -1.210 1.00 0.00 H new ATOM 0 HB2 LYS A 156 66.693 4.690 0.810 1.00 0.00 H new ATOM 0 HB3 LYS A 156 67.380 4.419 -0.779 1.00 0.00 H new ATOM 0 HG2 LYS A 156 68.041 7.108 -0.200 1.00 0.00 H new ATOM 0 HG3 LYS A 156 68.257 6.280 1.330 1.00 0.00 H new ATOM 0 HD2 LYS A 156 70.057 5.061 0.564 1.00 0.00 H new ATOM 0 HD3 LYS A 156 69.306 4.742 -0.987 1.00 0.00 H new ATOM 0 HE2 LYS A 156 69.941 6.953 -1.846 1.00 0.00 H new ATOM 0 HE3 LYS A 156 70.433 7.499 -0.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 72.348 6.690 -1.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 72.089 5.700 -0.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 71.613 5.171 -1.722 1.00 0.00 H new ATOM 1073 N MET A 157 64.360 4.251 -1.370 1.00 0.00 N ATOM 1074 CA MET A 157 63.618 3.410 -2.354 1.00 0.00 C ATOM 1075 C MET A 157 62.827 4.306 -3.313 1.00 0.00 C ATOM 1076 O MET A 157 62.844 4.123 -4.514 1.00 0.00 O ATOM 1077 CB MET A 157 62.692 2.531 -1.489 1.00 0.00 C ATOM 1078 CG MET A 157 61.232 3.010 -1.568 1.00 0.00 C ATOM 1079 SD MET A 157 60.170 1.861 -0.658 1.00 0.00 S ATOM 1080 CE MET A 157 60.629 0.363 -1.562 1.00 0.00 C ATOM 0 H MET A 157 64.167 4.043 -0.390 1.00 0.00 H new ATOM 0 HA MET A 157 64.270 2.801 -2.980 1.00 0.00 H new ATOM 0 HB2 MET A 157 62.756 1.495 -1.822 1.00 0.00 H new ATOM 0 HB3 MET A 157 63.029 2.554 -0.453 1.00 0.00 H new ATOM 0 HG2 MET A 157 61.144 4.013 -1.149 1.00 0.00 H new ATOM 0 HG3 MET A 157 60.913 3.070 -2.609 1.00 0.00 H new ATOM 0 HE1 MET A 157 59.787 -0.329 -1.572 1.00 0.00 H new ATOM 0 HE2 MET A 157 60.896 0.624 -2.586 1.00 0.00 H new ATOM 0 HE3 MET A 157 61.481 -0.110 -1.074 1.00 0.00 H new ATOM 1090 N MET A 158 62.134 5.273 -2.781 1.00 0.00 N ATOM 1091 CA MET A 158 61.334 6.188 -3.642 1.00 0.00 C ATOM 1092 C MET A 158 62.265 7.077 -4.477 1.00 0.00 C ATOM 1093 O MET A 158 61.848 7.705 -5.430 1.00 0.00 O ATOM 1094 CB MET A 158 60.509 7.016 -2.650 1.00 0.00 C ATOM 1095 CG MET A 158 60.177 8.389 -3.242 1.00 0.00 C ATOM 1096 SD MET A 158 61.446 9.581 -2.747 1.00 0.00 S ATOM 1097 CE MET A 158 61.308 9.330 -0.959 1.00 0.00 C ATOM 0 H MET A 158 62.087 5.470 -1.781 1.00 0.00 H new ATOM 0 HA MET A 158 60.700 5.660 -4.354 1.00 0.00 H new ATOM 0 HB2 MET A 158 59.588 6.487 -2.404 1.00 0.00 H new ATOM 0 HB3 MET A 158 61.064 7.139 -1.720 1.00 0.00 H new ATOM 0 HG2 MET A 158 60.126 8.326 -4.329 1.00 0.00 H new ATOM 0 HG3 MET A 158 59.198 8.719 -2.896 1.00 0.00 H new ATOM 0 HE1 MET A 158 61.083 10.280 -0.474 1.00 0.00 H new ATOM 0 HE2 MET A 158 60.508 8.619 -0.752 1.00 0.00 H new ATOM 0 HE3 MET A 158 62.249 8.939 -0.573 1.00 0.00 H new ATOM 1107 N GLU A 159 63.519 7.134 -4.126 1.00 0.00 N ATOM 1108 CA GLU A 159 64.470 7.982 -4.900 1.00 0.00 C ATOM 1109 C GLU A 159 64.987 7.217 -6.123 1.00 0.00 C ATOM 1110 O GLU A 159 65.403 7.801 -7.104 1.00 0.00 O ATOM 1111 CB GLU A 159 65.614 8.283 -3.931 1.00 0.00 C ATOM 1112 CG GLU A 159 66.065 9.734 -4.107 1.00 0.00 C ATOM 1113 CD GLU A 159 66.423 9.982 -5.574 1.00 0.00 C ATOM 1114 OE1 GLU A 159 67.364 9.367 -6.046 1.00 0.00 O ATOM 1115 OE2 GLU A 159 65.749 10.784 -6.199 1.00 0.00 O ATOM 0 H GLU A 159 63.927 6.631 -3.338 1.00 0.00 H new ATOM 0 HA GLU A 159 64.002 8.894 -5.271 1.00 0.00 H new ATOM 0 HB2 GLU A 159 65.289 8.114 -2.904 1.00 0.00 H new ATOM 0 HB3 GLU A 159 66.449 7.607 -4.116 1.00 0.00 H new ATOM 0 HG2 GLU A 159 65.271 10.413 -3.795 1.00 0.00 H new ATOM 0 HG3 GLU A 159 66.927 9.938 -3.472 1.00 0.00 H new ATOM 1122 N GLY A 160 64.963 5.912 -6.072 1.00 0.00 N ATOM 1123 CA GLY A 160 65.453 5.113 -7.231 1.00 0.00 C ATOM 1124 C GLY A 160 64.493 3.952 -7.495 1.00 0.00 C ATOM 1125 O GLY A 160 64.906 2.829 -7.707 1.00 0.00 O ATOM 0 H GLY A 160 64.626 5.366 -5.279 1.00 0.00 H new ATOM 0 HA2 GLY A 160 65.528 5.745 -8.116 1.00 0.00 H new ATOM 0 HA3 GLY A 160 66.453 4.732 -7.026 1.00 0.00 H new ATOM 1129 N VAL A 161 63.214 4.212 -7.488 1.00 0.00 N ATOM 1130 CA VAL A 161 62.232 3.119 -7.742 1.00 0.00 C ATOM 1131 C VAL A 161 62.581 2.389 -9.040 1.00 0.00 C ATOM 1132 O VAL A 161 62.462 2.932 -10.121 1.00 0.00 O ATOM 1133 CB VAL A 161 60.880 3.819 -7.872 1.00 0.00 C ATOM 1134 CG1 VAL A 161 59.802 2.788 -8.204 1.00 0.00 C ATOM 1135 CG2 VAL A 161 60.535 4.510 -6.550 1.00 0.00 C ATOM 0 H VAL A 161 62.807 5.132 -7.318 1.00 0.00 H new ATOM 0 HA VAL A 161 62.230 2.375 -6.946 1.00 0.00 H new ATOM 0 HB VAL A 161 60.930 4.561 -8.669 1.00 0.00 H new ATOM 0 HG11 VAL A 161 58.837 3.287 -8.297 1.00 0.00 H new ATOM 0 HG12 VAL A 161 60.047 2.295 -9.145 1.00 0.00 H new ATOM 0 HG13 VAL A 161 59.751 2.045 -7.408 1.00 0.00 H new ATOM 0 HG21 VAL A 161 59.571 5.010 -6.642 1.00 0.00 H new ATOM 0 HG22 VAL A 161 60.485 3.767 -5.754 1.00 0.00 H new ATOM 0 HG23 VAL A 161 61.304 5.245 -6.312 1.00 0.00 H new ATOM 1145 N GLN A 162 63.013 1.163 -8.943 1.00 0.00 N ATOM 1146 CA GLN A 162 63.371 0.399 -10.172 1.00 0.00 C ATOM 1147 C GLN A 162 64.030 -0.932 -9.795 1.00 0.00 C ATOM 1148 O GLN A 162 64.568 -1.016 -8.703 1.00 0.00 O ATOM 1149 CB GLN A 162 64.361 1.295 -10.920 1.00 0.00 C ATOM 1150 CG GLN A 162 63.794 1.643 -12.298 1.00 0.00 C ATOM 1151 CD GLN A 162 64.606 0.930 -13.379 1.00 0.00 C ATOM 1152 OE1 GLN A 162 65.530 1.495 -13.933 1.00 0.00 O ATOM 1153 NE2 GLN A 162 64.301 -0.296 -13.708 1.00 0.00 N ATOM 1154 OXT GLN A 162 63.984 -1.843 -10.605 1.00 0.00 O ATOM 0 H GLN A 162 63.134 0.656 -8.066 1.00 0.00 H new ATOM 0 HA GLN A 162 62.498 0.160 -10.779 1.00 0.00 H new ATOM 0 HB2 GLN A 162 64.546 2.206 -10.350 1.00 0.00 H new ATOM 0 HB3 GLN A 162 65.319 0.786 -11.027 1.00 0.00 H new ATOM 0 HG2 GLN A 162 62.747 1.344 -12.358 1.00 0.00 H new ATOM 0 HG3 GLN A 162 63.827 2.721 -12.455 1.00 0.00 H new ATOM 0 HE21 GLN A 162 63.527 -0.771 -13.244 1.00 0.00 H new ATOM 0 HE22 GLN A 162 64.837 -0.779 -14.429 1.00 0.00 H new TER 1163 GLN A 162 HETATM 1164 CA CA A 2 52.465 -4.037 7.784 1.00 0.00 CA HETATM 1165 CA CA A 3 65.950 -2.557 7.412 1.00 0.00 CA