USER MOD reduce.3.24.130724 H: found=0, std=0, add=416, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 416 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: B 7 SER OG : rot 150:sc= -0.149 USER MOD Set 1.2: F 1 ASN N :NH3+ 174:sc= 0.55 (180deg=-0.0134) USER MOD Single : A 1 ASN : amide:sc= -0.846 K(o=-0.85,f=-7.6!) USER MOD Single : A 1 ASN N :NH3+ -142:sc= 0.452 (180deg=-0.369) USER MOD Single : A 7 SER OG : rot -44:sc= 1.27 USER MOD Single : B 1 ASN : amide:sc= -0.0664 K(o=-0.066,f=-1.9!) USER MOD Single : B 1 ASN N :NH3+ -129:sc= 0.696 (180deg=-0.862) USER MOD Single : C 1 ASN : amide:sc= -0.771 K(o=-0.77,f=-7.6!) USER MOD Single : C 1 ASN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 7 SER OG : rot 64:sc= 1.11 USER MOD Single : D 1 ASN : amide:sc= -0.294 K(o=-0.29,f=-2!) USER MOD Single : D 1 ASN N :NH3+ -109:sc= 0.0483 (180deg=-0.00416) USER MOD Single : D 7 SER OG : rot -33:sc= -0.085! USER MOD Single : E 1 ASN : amide:sc= -0.797 K(o=-0.8,f=-7.4!) USER MOD Single : E 1 ASN N :NH3+ 172:sc= 1.31 (180deg=1.19) USER MOD Single : E 7 SER OG : rot 65:sc= 1.14 USER MOD Single : F 1 ASN : amide:sc= -0.0349 K(o=-0.035,f=-2!) USER MOD Single : F 7 SER OG : rot -31:sc= -0.019! USER MOD Single : G 1 ASN : amide:sc= -0.928 K(o=-0.93,f=-8!) USER MOD Single : G 1 ASN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 7 SER OG : rot 7:sc= 1.01 USER MOD Single : H 1 ASN : amide:sc= -0.0622 K(o=-0.062,f=-2!) USER MOD Single : H 1 ASN N :NH3+ -109:sc= 0.0517 (180deg=-0.0105) USER MOD Single : H 7 SER OG : rot -14:sc= 0.909 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 33.957 -9.509 -2.103 1.00 1.00 N ATOM 2 CA ASN A 1 35.250 -9.630 -2.835 1.00 1.00 C ATOM 3 C ASN A 1 36.061 -8.354 -2.648 1.00 1.00 C ATOM 4 O ASN A 1 35.625 -7.270 -3.035 1.00 1.00 O ATOM 5 CB ASN A 1 34.972 -9.859 -4.323 1.00 1.00 C ATOM 6 CG ASN A 1 36.279 -10.137 -5.059 1.00 1.00 C ATOM 7 OD1 ASN A 1 37.358 -9.867 -4.535 1.00 1.00 O ATOM 8 ND2 ASN A 1 36.245 -10.664 -6.253 1.00 1.00 N ATOM 0 H1 ASN A 1 33.714 -10.425 -1.674 1.00 1.00 H new ATOM 0 H2 ASN A 1 34.047 -8.790 -1.357 1.00 1.00 H new ATOM 0 H3 ASN A 1 33.207 -9.227 -2.767 1.00 1.00 H new ATOM 0 HA ASN A 1 35.817 -10.474 -2.442 1.00 1.00 H new ATOM 0 HB2 ASN A 1 34.288 -10.698 -4.449 1.00 1.00 H new ATOM 0 HB3 ASN A 1 34.484 -8.983 -4.750 1.00 1.00 H new ATOM 0 HD21 ASN A 1 37.114 -10.852 -6.752 1.00 1.00 H new ATOM 0 HD22 ASN A 1 35.349 -10.888 -6.686 1.00 1.00 H new ATOM 17 N PHE A 2 37.245 -8.491 -2.053 1.00 1.00 N ATOM 18 CA PHE A 2 38.125 -7.344 -1.814 1.00 1.00 C ATOM 19 C PHE A 2 39.305 -7.366 -2.782 1.00 1.00 C ATOM 20 O PHE A 2 40.068 -8.331 -2.825 1.00 1.00 O ATOM 21 CB PHE A 2 38.646 -7.375 -0.361 1.00 1.00 C ATOM 22 CG PHE A 2 37.626 -6.762 0.582 1.00 1.00 C ATOM 23 CD1 PHE A 2 36.358 -7.345 0.708 1.00 1.00 C ATOM 24 CD2 PHE A 2 37.948 -5.618 1.327 1.00 1.00 C ATOM 25 CE1 PHE A 2 35.414 -6.784 1.577 1.00 1.00 C ATOM 26 CE2 PHE A 2 37.001 -5.060 2.196 1.00 1.00 C ATOM 27 CZ PHE A 2 35.735 -5.642 2.320 1.00 1.00 C ATOM 0 H PHE A 2 37.618 -9.383 -1.727 1.00 1.00 H new ATOM 0 HA PHE A 2 37.554 -6.429 -1.975 1.00 1.00 H new ATOM 0 HB2 PHE A 2 38.853 -8.403 -0.064 1.00 1.00 H new ATOM 0 HB3 PHE A 2 39.587 -6.829 -0.294 1.00 1.00 H new ATOM 0 HD1 PHE A 2 36.109 -8.226 0.135 1.00 1.00 H new ATOM 0 HD2 PHE A 2 38.925 -5.168 1.231 1.00 1.00 H new ATOM 0 HE1 PHE A 2 34.437 -7.233 1.674 1.00 1.00 H new ATOM 0 HE2 PHE A 2 37.249 -4.180 2.771 1.00 1.00 H new ATOM 0 HZ PHE A 2 35.005 -5.210 2.989 1.00 1.00 H new ATOM 37 N GLY A 3 39.455 -6.287 -3.550 1.00 1.00 N ATOM 38 CA GLY A 3 40.553 -6.172 -4.513 1.00 1.00 C ATOM 39 C GLY A 3 41.236 -4.817 -4.373 1.00 1.00 C ATOM 40 O GLY A 3 40.569 -3.787 -4.275 1.00 1.00 O ATOM 0 H GLY A 3 38.831 -5.480 -3.525 1.00 1.00 H new ATOM 0 HA2 GLY A 3 41.276 -6.971 -4.348 1.00 1.00 H new ATOM 0 HA3 GLY A 3 40.171 -6.292 -5.527 1.00 1.00 H new ATOM 44 N ALA A 4 42.569 -4.820 -4.357 1.00 1.00 N ATOM 45 CA ALA A 4 43.327 -3.575 -4.220 1.00 1.00 C ATOM 46 C ALA A 4 44.573 -3.592 -5.090 1.00 1.00 C ATOM 47 O ALA A 4 45.270 -4.604 -5.184 1.00 1.00 O ATOM 48 CB ALA A 4 43.728 -3.367 -2.760 1.00 1.00 C ATOM 0 H ALA A 4 43.142 -5.660 -4.436 1.00 1.00 H new ATOM 0 HA ALA A 4 42.689 -2.754 -4.547 1.00 1.00 H new ATOM 0 HB1 ALA A 4 44.292 -2.439 -2.666 1.00 1.00 H new ATOM 0 HB2 ALA A 4 42.832 -3.312 -2.141 1.00 1.00 H new ATOM 0 HB3 ALA A 4 44.346 -4.202 -2.430 1.00 1.00 H new ATOM 54 N ILE A 5 44.851 -2.452 -5.719 1.00 1.00 N ATOM 55 CA ILE A 5 46.020 -2.316 -6.585 1.00 1.00 C ATOM 56 C ILE A 5 46.751 -1.016 -6.278 1.00 1.00 C ATOM 57 O ILE A 5 46.158 0.065 -6.310 1.00 1.00 O ATOM 58 CB ILE A 5 45.572 -2.337 -8.053 1.00 1.00 C ATOM 59 CG1 ILE A 5 46.790 -2.534 -8.970 1.00 1.00 C ATOM 60 CG2 ILE A 5 44.877 -1.015 -8.404 1.00 1.00 C ATOM 61 CD1 ILE A 5 47.408 -3.929 -8.768 1.00 1.00 C ATOM 0 H ILE A 5 44.282 -1.609 -5.645 1.00 1.00 H new ATOM 0 HA ILE A 5 46.701 -3.148 -6.405 1.00 1.00 H new ATOM 0 HB ILE A 5 44.875 -3.162 -8.198 1.00 1.00 H new ATOM 0 HG12 ILE A 5 46.490 -2.412 -10.011 1.00 1.00 H new ATOM 0 HG13 ILE A 5 47.536 -1.767 -8.761 1.00 1.00 H new ATOM 0 HG21 ILE A 5 44.561 -1.036 -9.447 1.00 1.00 H new ATOM 0 HG22 ILE A 5 44.005 -0.881 -7.764 1.00 1.00 H new ATOM 0 HG23 ILE A 5 45.570 -0.188 -8.251 1.00 1.00 H new ATOM 0 HD11 ILE A 5 48.268 -4.045 -9.428 1.00 1.00 H new ATOM 0 HD12 ILE A 5 47.728 -4.039 -7.732 1.00 1.00 H new ATOM 0 HD13 ILE A 5 46.666 -4.693 -9.001 1.00 1.00 H new ATOM 73 N LEU A 6 48.042 -1.128 -5.977 1.00 1.00 N ATOM 74 CA LEU A 6 48.865 0.039 -5.658 1.00 1.00 C ATOM 75 C LEU A 6 50.110 0.074 -6.541 1.00 1.00 C ATOM 76 O LEU A 6 50.811 -0.930 -6.683 1.00 1.00 O ATOM 77 CB LEU A 6 49.285 -0.022 -4.187 1.00 1.00 C ATOM 78 CG LEU A 6 48.041 -0.058 -3.289 1.00 1.00 C ATOM 79 CD1 LEU A 6 48.480 -0.207 -1.829 1.00 1.00 C ATOM 80 CD2 LEU A 6 47.230 1.241 -3.458 1.00 1.00 C ATOM 0 H LEU A 6 48.543 -2.016 -5.947 1.00 1.00 H new ATOM 0 HA LEU A 6 48.281 0.941 -5.840 1.00 1.00 H new ATOM 0 HB2 LEU A 6 49.897 -0.907 -4.011 1.00 1.00 H new ATOM 0 HB3 LEU A 6 49.898 0.844 -3.939 1.00 1.00 H new ATOM 0 HG LEU A 6 47.414 -0.903 -3.573 1.00 1.00 H new ATOM 0 HD11 LEU A 6 47.601 -0.233 -1.186 1.00 1.00 H new ATOM 0 HD12 LEU A 6 49.044 -1.133 -1.711 1.00 1.00 H new ATOM 0 HD13 LEU A 6 49.109 0.639 -1.550 1.00 1.00 H new ATOM 0 HD21 LEU A 6 46.349 1.206 -2.817 1.00 1.00 H new ATOM 0 HD22 LEU A 6 47.848 2.095 -3.179 1.00 1.00 H new ATOM 0 HD23 LEU A 6 46.918 1.343 -4.498 1.00 1.00 H new ATOM 92 N SER A 7 50.381 1.237 -7.127 1.00 1.00 N ATOM 93 CA SER A 7 51.547 1.398 -7.995 1.00 1.00 C ATOM 94 C SER A 7 52.045 2.839 -7.958 1.00 1.00 C ATOM 95 O SER A 7 51.570 3.589 -7.122 1.00 1.00 O ATOM 96 CB SER A 7 51.184 1.021 -9.431 1.00 1.00 C ATOM 97 OG SER A 7 52.331 1.164 -10.258 1.00 1.00 O ATOM 98 OXT SER A 7 52.896 3.171 -8.766 1.00 1.00 O ATOM 0 H SER A 7 49.814 2.078 -7.019 1.00 1.00 H new ATOM 0 HA SER A 7 52.339 0.741 -7.635 1.00 1.00 H new ATOM 0 HB2 SER A 7 50.820 -0.006 -9.469 1.00 1.00 H new ATOM 0 HB3 SER A 7 50.378 1.659 -9.794 1.00 1.00 H new ATOM 0 HG SER A 7 52.791 2.001 -10.037 1.00 1.00 H new TER 104 SER A 7 ATOM 105 N ASN B 1 32.494 -6.089 6.987 1.00 1.00 N ATOM 106 CA ASN B 1 33.942 -6.130 6.644 1.00 1.00 C ATOM 107 C ASN B 1 34.520 -4.721 6.718 1.00 1.00 C ATOM 108 O ASN B 1 33.812 -3.737 6.489 1.00 1.00 O ATOM 109 CB ASN B 1 34.112 -6.692 5.231 1.00 1.00 C ATOM 110 CG ASN B 1 33.782 -8.181 5.220 1.00 1.00 C ATOM 111 OD1 ASN B 1 33.775 -8.825 6.269 1.00 1.00 O ATOM 112 ND2 ASN B 1 33.507 -8.772 4.088 1.00 1.00 N ATOM 0 H1 ASN B 1 32.291 -6.798 7.720 1.00 1.00 H new ATOM 0 H2 ASN B 1 32.248 -5.143 7.343 1.00 1.00 H new ATOM 0 H3 ASN B 1 31.930 -6.297 6.138 1.00 1.00 H new ATOM 0 HA ASN B 1 34.471 -6.770 7.350 1.00 1.00 H new ATOM 0 HB2 ASN B 1 33.459 -6.161 4.538 1.00 1.00 H new ATOM 0 HB3 ASN B 1 35.135 -6.535 4.889 1.00 1.00 H new ATOM 0 HD21 ASN B 1 33.286 -9.768 4.073 1.00 1.00 H new ATOM 0 HD22 ASN B 1 33.513 -8.238 3.219 1.00 1.00 H new ATOM 121 N PHE B 2 35.811 -4.628 7.043 1.00 1.00 N ATOM 122 CA PHE B 2 36.484 -3.329 7.150 1.00 1.00 C ATOM 123 C PHE B 2 37.808 -3.351 6.390 1.00 1.00 C ATOM 124 O PHE B 2 38.618 -4.261 6.560 1.00 1.00 O ATOM 125 CB PHE B 2 36.733 -2.996 8.628 1.00 1.00 C ATOM 126 CG PHE B 2 37.611 -1.766 8.745 1.00 1.00 C ATOM 127 CD1 PHE B 2 37.183 -0.551 8.204 1.00 1.00 C ATOM 128 CD2 PHE B 2 38.853 -1.843 9.391 1.00 1.00 C ATOM 129 CE1 PHE B 2 37.991 0.587 8.308 1.00 1.00 C ATOM 130 CE2 PHE B 2 39.662 -0.705 9.494 1.00 1.00 C ATOM 131 CZ PHE B 2 39.230 0.510 8.952 1.00 1.00 C ATOM 0 H PHE B 2 36.410 -5.431 7.236 1.00 1.00 H new ATOM 0 HA PHE B 2 35.844 -2.563 6.711 1.00 1.00 H new ATOM 0 HB2 PHE B 2 35.783 -2.824 9.135 1.00 1.00 H new ATOM 0 HB3 PHE B 2 37.210 -3.841 9.124 1.00 1.00 H new ATOM 0 HD1 PHE B 2 36.227 -0.490 7.705 1.00 1.00 H new ATOM 0 HD2 PHE B 2 39.186 -2.781 9.810 1.00 1.00 H new ATOM 0 HE1 PHE B 2 37.657 1.526 7.891 1.00 1.00 H new ATOM 0 HE2 PHE B 2 40.619 -0.765 9.991 1.00 1.00 H new ATOM 0 HZ PHE B 2 39.853 1.389 9.031 1.00 1.00 H new ATOM 141 N GLY B 3 38.021 -2.333 5.553 1.00 1.00 N ATOM 142 CA GLY B 3 39.254 -2.227 4.766 1.00 1.00 C ATOM 143 C GLY B 3 39.904 -0.864 4.980 1.00 1.00 C ATOM 144 O GLY B 3 39.218 0.157 5.023 1.00 1.00 O ATOM 0 H GLY B 3 37.359 -1.572 5.402 1.00 1.00 H new ATOM 0 HA2 GLY B 3 39.947 -3.017 5.055 1.00 1.00 H new ATOM 0 HA3 GLY B 3 39.032 -2.369 3.708 1.00 1.00 H new ATOM 148 N ALA B 4 41.232 -0.849 5.124 1.00 1.00 N ATOM 149 CA ALA B 4 41.958 0.406 5.344 1.00 1.00 C ATOM 150 C ALA B 4 43.275 0.427 4.572 1.00 1.00 C ATOM 151 O ALA B 4 44.051 -0.527 4.622 1.00 1.00 O ATOM 152 CB ALA B 4 42.241 0.579 6.838 1.00 1.00 C ATOM 0 H ALA B 4 41.821 -1.681 5.093 1.00 1.00 H new ATOM 0 HA ALA B 4 41.337 1.226 4.984 1.00 1.00 H new ATOM 0 HB1 ALA B 4 42.781 1.512 7.000 1.00 1.00 H new ATOM 0 HB2 ALA B 4 41.299 0.604 7.386 1.00 1.00 H new ATOM 0 HB3 ALA B 4 42.845 -0.256 7.193 1.00 1.00 H new ATOM 158 N ILE B 5 43.523 1.535 3.865 1.00 1.00 N ATOM 159 CA ILE B 5 44.755 1.703 3.084 1.00 1.00 C ATOM 160 C ILE B 5 45.491 2.967 3.530 1.00 1.00 C ATOM 161 O ILE B 5 44.919 4.058 3.538 1.00 1.00 O ATOM 162 CB ILE B 5 44.415 1.818 1.594 1.00 1.00 C ATOM 163 CG1 ILE B 5 43.692 0.544 1.115 1.00 1.00 C ATOM 164 CG2 ILE B 5 45.697 2.032 0.783 1.00 1.00 C ATOM 165 CD1 ILE B 5 44.549 -0.708 1.359 1.00 1.00 C ATOM 0 H ILE B 5 42.886 2.330 3.817 1.00 1.00 H new ATOM 0 HA ILE B 5 45.394 0.835 3.248 1.00 1.00 H new ATOM 0 HB ILE B 5 43.754 2.672 1.446 1.00 1.00 H new ATOM 0 HG12 ILE B 5 42.741 0.444 1.638 1.00 1.00 H new ATOM 0 HG13 ILE B 5 43.464 0.630 0.053 1.00 1.00 H new ATOM 0 HG21 ILE B 5 45.449 2.113 -0.275 1.00 1.00 H new ATOM 0 HG22 ILE B 5 46.187 2.948 1.112 1.00 1.00 H new ATOM 0 HG23 ILE B 5 46.369 1.187 0.935 1.00 1.00 H new ATOM 0 HD11 ILE B 5 44.012 -1.590 1.011 1.00 1.00 H new ATOM 0 HD12 ILE B 5 45.489 -0.617 0.815 1.00 1.00 H new ATOM 0 HD13 ILE B 5 44.755 -0.806 2.425 1.00 1.00 H new ATOM 177 N LEU B 6 46.767 2.809 3.896 1.00 1.00 N ATOM 178 CA LEU B 6 47.594 3.940 4.344 1.00 1.00 C ATOM 179 C LEU B 6 48.733 4.193 3.359 1.00 1.00 C ATOM 180 O LEU B 6 49.471 3.273 2.995 1.00 1.00 O ATOM 181 CB LEU B 6 48.181 3.636 5.733 1.00 1.00 C ATOM 182 CG LEU B 6 47.106 3.812 6.826 1.00 1.00 C ATOM 183 CD1 LEU B 6 47.460 2.950 8.045 1.00 1.00 C ATOM 184 CD2 LEU B 6 47.037 5.284 7.271 1.00 1.00 C ATOM 0 H LEU B 6 47.251 1.911 3.892 1.00 1.00 H new ATOM 0 HA LEU B 6 46.966 4.829 4.396 1.00 1.00 H new ATOM 0 HB2 LEU B 6 48.567 2.617 5.756 1.00 1.00 H new ATOM 0 HB3 LEU B 6 49.022 4.300 5.932 1.00 1.00 H new ATOM 0 HG LEU B 6 46.143 3.506 6.417 1.00 1.00 H new ATOM 0 HD11 LEU B 6 46.698 3.077 8.814 1.00 1.00 H new ATOM 0 HD12 LEU B 6 47.505 1.902 7.749 1.00 1.00 H new ATOM 0 HD13 LEU B 6 48.429 3.257 8.439 1.00 1.00 H new ATOM 0 HD21 LEU B 6 46.275 5.396 8.042 1.00 1.00 H new ATOM 0 HD22 LEU B 6 48.004 5.589 7.670 1.00 1.00 H new ATOM 0 HD23 LEU B 6 46.783 5.911 6.416 1.00 1.00 H new ATOM 196 N SER B 7 48.877 5.451 2.937 1.00 1.00 N ATOM 197 CA SER B 7 49.933 5.835 1.998 1.00 1.00 C ATOM 198 C SER B 7 50.822 6.913 2.612 1.00 1.00 C ATOM 199 O SER B 7 51.970 6.616 2.896 1.00 1.00 O ATOM 200 CB SER B 7 49.312 6.372 0.709 1.00 1.00 C ATOM 201 OG SER B 7 48.920 7.723 0.905 1.00 1.00 O ATOM 202 OXT SER B 7 50.338 8.020 2.790 1.00 1.00 O ATOM 0 H SER B 7 48.276 6.221 3.231 1.00 1.00 H new ATOM 0 HA SER B 7 50.536 4.955 1.777 1.00 1.00 H new ATOM 0 HB2 SER B 7 50.029 6.304 -0.109 1.00 1.00 H new ATOM 0 HB3 SER B 7 48.449 5.768 0.428 1.00 1.00 H new ATOM 0 HG SER B 7 48.980 8.208 0.055 1.00 1.00 H new TER 208 SER B 7 ATOM 209 N ASN C 1 55.811 -2.078 -7.564 1.00 1.00 N ATOM 210 CA ASN C 1 54.345 -2.191 -7.805 1.00 1.00 C ATOM 211 C ASN C 1 53.749 -3.198 -6.828 1.00 1.00 C ATOM 212 O ASN C 1 54.123 -4.370 -6.826 1.00 1.00 O ATOM 213 CB ASN C 1 54.102 -2.650 -9.244 1.00 1.00 C ATOM 214 CG ASN C 1 52.610 -2.621 -9.556 1.00 1.00 C ATOM 215 OD1 ASN C 1 51.787 -2.562 -8.643 1.00 1.00 O ATOM 216 ND2 ASN C 1 52.211 -2.661 -10.798 1.00 1.00 N ATOM 0 H1 ASN C 1 56.220 -1.391 -8.229 1.00 1.00 H new ATOM 0 H2 ASN C 1 55.979 -1.758 -6.589 1.00 1.00 H new ATOM 0 H3 ASN C 1 56.259 -3.006 -7.705 1.00 1.00 H new ATOM 0 HA ASN C 1 53.870 -1.222 -7.654 1.00 1.00 H new ATOM 0 HB2 ASN C 1 54.639 -2.002 -9.937 1.00 1.00 H new ATOM 0 HB3 ASN C 1 54.491 -3.658 -9.383 1.00 1.00 H new ATOM 0 HD21 ASN C 1 51.214 -2.643 -11.014 1.00 1.00 H new ATOM 0 HD22 ASN C 1 52.896 -2.710 -11.552 1.00 1.00 H new ATOM 225 N PHE C 2 52.815 -2.732 -5.998 1.00 1.00 N ATOM 226 CA PHE C 2 52.158 -3.596 -5.012 1.00 1.00 C ATOM 227 C PHE C 2 50.728 -3.906 -5.446 1.00 1.00 C ATOM 228 O PHE C 2 49.921 -3.001 -5.651 1.00 1.00 O ATOM 229 CB PHE C 2 52.144 -2.899 -3.637 1.00 1.00 C ATOM 230 CG PHE C 2 53.465 -3.116 -2.925 1.00 1.00 C ATOM 231 CD1 PHE C 2 54.649 -2.619 -3.483 1.00 1.00 C ATOM 232 CD2 PHE C 2 53.503 -3.810 -1.707 1.00 1.00 C ATOM 233 CE1 PHE C 2 55.871 -2.817 -2.826 1.00 1.00 C ATOM 234 CE2 PHE C 2 54.724 -4.008 -1.051 1.00 1.00 C ATOM 235 CZ PHE C 2 55.907 -3.512 -1.610 1.00 1.00 C ATOM 0 H PHE C 2 52.496 -1.763 -5.987 1.00 1.00 H new ATOM 0 HA PHE C 2 52.714 -4.531 -4.940 1.00 1.00 H new ATOM 0 HB2 PHE C 2 51.962 -1.832 -3.764 1.00 1.00 H new ATOM 0 HB3 PHE C 2 51.327 -3.291 -3.031 1.00 1.00 H new ATOM 0 HD1 PHE C 2 54.621 -2.083 -4.420 1.00 1.00 H new ATOM 0 HD2 PHE C 2 52.590 -4.192 -1.275 1.00 1.00 H new ATOM 0 HE1 PHE C 2 56.784 -2.434 -3.257 1.00 1.00 H new ATOM 0 HE2 PHE C 2 54.753 -4.544 -0.114 1.00 1.00 H new ATOM 0 HZ PHE C 2 56.849 -3.665 -1.104 1.00 1.00 H new ATOM 245 N GLY C 3 50.421 -5.195 -5.575 1.00 1.00 N ATOM 246 CA GLY C 3 49.082 -5.634 -5.977 1.00 1.00 C ATOM 247 C GLY C 3 48.598 -6.751 -5.059 1.00 1.00 C ATOM 248 O GLY C 3 49.346 -7.678 -4.753 1.00 1.00 O ATOM 0 H GLY C 3 51.080 -5.956 -5.407 1.00 1.00 H new ATOM 0 HA2 GLY C 3 48.388 -4.794 -5.937 1.00 1.00 H new ATOM 0 HA3 GLY C 3 49.100 -5.984 -7.009 1.00 1.00 H new ATOM 252 N ALA C 4 47.346 -6.654 -4.615 1.00 1.00 N ATOM 253 CA ALA C 4 46.781 -7.666 -3.721 1.00 1.00 C ATOM 254 C ALA C 4 45.313 -7.928 -4.043 1.00 1.00 C ATOM 255 O ALA C 4 44.540 -6.998 -4.272 1.00 1.00 O ATOM 256 CB ALA C 4 46.903 -7.196 -2.270 1.00 1.00 C ATOM 0 H ALA C 4 46.709 -5.895 -4.856 1.00 1.00 H new ATOM 0 HA ALA C 4 47.337 -8.593 -3.863 1.00 1.00 H new ATOM 0 HB1 ALA C 4 46.482 -7.951 -1.606 1.00 1.00 H new ATOM 0 HB2 ALA C 4 47.954 -7.043 -2.024 1.00 1.00 H new ATOM 0 HB3 ALA C 4 46.361 -6.259 -2.144 1.00 1.00 H new ATOM 262 N ILE C 5 44.938 -9.209 -4.046 1.00 1.00 N ATOM 263 CA ILE C 5 43.558 -9.609 -4.325 1.00 1.00 C ATOM 264 C ILE C 5 43.069 -10.584 -3.258 1.00 1.00 C ATOM 265 O ILE C 5 43.687 -11.622 -3.026 1.00 1.00 O ATOM 266 CB ILE C 5 43.476 -10.275 -5.700 1.00 1.00 C ATOM 267 CG1 ILE C 5 43.865 -9.263 -6.780 1.00 1.00 C ATOM 268 CG2 ILE C 5 42.047 -10.762 -5.946 1.00 1.00 C ATOM 269 CD1 ILE C 5 44.047 -9.987 -8.115 1.00 1.00 C ATOM 0 H ILE C 5 45.571 -9.987 -3.858 1.00 1.00 H new ATOM 0 HA ILE C 5 42.927 -8.720 -4.315 1.00 1.00 H new ATOM 0 HB ILE C 5 44.159 -11.124 -5.735 1.00 1.00 H new ATOM 0 HG12 ILE C 5 43.094 -8.498 -6.871 1.00 1.00 H new ATOM 0 HG13 ILE C 5 44.788 -8.754 -6.501 1.00 1.00 H new ATOM 0 HG21 ILE C 5 41.988 -11.237 -6.925 1.00 1.00 H new ATOM 0 HG22 ILE C 5 41.771 -11.483 -5.176 1.00 1.00 H new ATOM 0 HG23 ILE C 5 41.363 -9.914 -5.912 1.00 1.00 H new ATOM 0 HD11 ILE C 5 44.324 -9.267 -8.885 1.00 1.00 H new ATOM 0 HD12 ILE C 5 44.833 -10.736 -8.019 1.00 1.00 H new ATOM 0 HD13 ILE C 5 43.113 -10.475 -8.394 1.00 1.00 H new ATOM 281 N LEU C 6 41.953 -10.246 -2.611 1.00 1.00 N ATOM 282 CA LEU C 6 41.377 -11.098 -1.567 1.00 1.00 C ATOM 283 C LEU C 6 39.920 -11.419 -1.884 1.00 1.00 C ATOM 284 O LEU C 6 39.136 -10.528 -2.213 1.00 1.00 O ATOM 285 CB LEU C 6 41.460 -10.388 -0.213 1.00 1.00 C ATOM 286 CG LEU C 6 42.921 -10.063 0.123 1.00 1.00 C ATOM 287 CD1 LEU C 6 42.967 -9.275 1.436 1.00 1.00 C ATOM 288 CD2 LEU C 6 43.733 -11.363 0.272 1.00 1.00 C ATOM 0 H LEU C 6 41.429 -9.389 -2.790 1.00 1.00 H new ATOM 0 HA LEU C 6 41.943 -12.028 -1.527 1.00 1.00 H new ATOM 0 HB2 LEU C 6 40.872 -9.471 -0.238 1.00 1.00 H new ATOM 0 HB3 LEU C 6 41.032 -11.020 0.565 1.00 1.00 H new ATOM 0 HG LEU C 6 43.354 -9.469 -0.682 1.00 1.00 H new ATOM 0 HD11 LEU C 6 44.002 -9.039 1.683 1.00 1.00 H new ATOM 0 HD12 LEU C 6 42.401 -8.350 1.325 1.00 1.00 H new ATOM 0 HD13 LEU C 6 42.531 -9.874 2.235 1.00 1.00 H new ATOM 0 HD21 LEU C 6 44.768 -11.120 0.510 1.00 1.00 H new ATOM 0 HD22 LEU C 6 43.308 -11.967 1.074 1.00 1.00 H new ATOM 0 HD23 LEU C 6 43.698 -11.923 -0.662 1.00 1.00 H new ATOM 300 N SER C 7 39.564 -12.695 -1.782 1.00 1.00 N ATOM 301 CA SER C 7 38.197 -13.121 -2.058 1.00 1.00 C ATOM 302 C SER C 7 37.945 -14.515 -1.490 1.00 1.00 C ATOM 303 O SER C 7 38.294 -15.477 -2.155 1.00 1.00 O ATOM 304 CB SER C 7 37.950 -13.132 -3.568 1.00 1.00 C ATOM 305 OG SER C 7 38.739 -14.151 -4.167 1.00 1.00 O ATOM 306 OXT SER C 7 37.407 -14.600 -0.399 1.00 1.00 O ATOM 0 H SER C 7 40.198 -13.447 -1.512 1.00 1.00 H new ATOM 0 HA SER C 7 37.513 -12.418 -1.582 1.00 1.00 H new ATOM 0 HB2 SER C 7 36.894 -13.306 -3.774 1.00 1.00 H new ATOM 0 HB3 SER C 7 38.203 -12.162 -3.996 1.00 1.00 H new ATOM 0 HG SER C 7 38.445 -15.027 -3.840 1.00 1.00 H new TER 312 SER C 7 ATOM 313 N ASN D 1 54.783 2.568 1.736 1.00 1.00 N ATOM 314 CA ASN D 1 53.295 2.560 1.848 1.00 1.00 C ATOM 315 C ASN D 1 52.859 1.341 2.653 1.00 1.00 C ATOM 316 O ASN D 1 53.526 0.308 2.640 1.00 1.00 O ATOM 317 CB ASN D 1 52.683 2.508 0.448 1.00 1.00 C ATOM 318 CG ASN D 1 52.906 3.838 -0.265 1.00 1.00 C ATOM 319 OD1 ASN D 1 53.187 4.849 0.379 1.00 1.00 O ATOM 320 ND2 ASN D 1 52.793 3.898 -1.563 1.00 1.00 N ATOM 0 H1 ASN D 1 55.171 3.335 2.321 1.00 1.00 H new ATOM 0 H2 ASN D 1 55.161 1.657 2.065 1.00 1.00 H new ATOM 0 H3 ASN D 1 55.056 2.718 0.744 1.00 1.00 H new ATOM 0 HA ASN D 1 52.956 3.464 2.353 1.00 1.00 H new ATOM 0 HB2 ASN D 1 53.133 1.698 -0.126 1.00 1.00 H new ATOM 0 HB3 ASN D 1 51.616 2.296 0.516 1.00 1.00 H new ATOM 0 HD21 ASN D 1 52.938 4.784 -2.047 1.00 1.00 H new ATOM 0 HD22 ASN D 1 52.560 3.059 -2.094 1.00 1.00 H new ATOM 329 N PHE D 2 51.733 1.469 3.358 1.00 1.00 N ATOM 330 CA PHE D 2 51.211 0.370 4.174 1.00 1.00 C ATOM 331 C PHE D 2 49.721 0.168 3.907 1.00 1.00 C ATOM 332 O PHE D 2 48.940 1.119 3.935 1.00 1.00 O ATOM 333 CB PHE D 2 51.442 0.675 5.661 1.00 1.00 C ATOM 334 CG PHE D 2 50.723 -0.344 6.520 1.00 1.00 C ATOM 335 CD1 PHE D 2 51.060 -1.700 6.426 1.00 1.00 C ATOM 336 CD2 PHE D 2 49.719 0.065 7.409 1.00 1.00 C ATOM 337 CE1 PHE D 2 50.395 -2.645 7.218 1.00 1.00 C ATOM 338 CE2 PHE D 2 49.055 -0.880 8.199 1.00 1.00 C ATOM 339 CZ PHE D 2 49.393 -2.234 8.105 1.00 1.00 C ATOM 0 H PHE D 2 51.168 2.318 3.381 1.00 1.00 H new ATOM 0 HA PHE D 2 51.737 -0.547 3.908 1.00 1.00 H new ATOM 0 HB2 PHE D 2 52.509 0.660 5.882 1.00 1.00 H new ATOM 0 HB3 PHE D 2 51.083 1.677 5.895 1.00 1.00 H new ATOM 0 HD1 PHE D 2 51.833 -2.018 5.742 1.00 1.00 H new ATOM 0 HD2 PHE D 2 49.458 1.110 7.484 1.00 1.00 H new ATOM 0 HE1 PHE D 2 50.655 -3.691 7.144 1.00 1.00 H new ATOM 0 HE2 PHE D 2 48.281 -0.564 8.882 1.00 1.00 H new ATOM 0 HZ PHE D 2 48.881 -2.962 8.717 1.00 1.00 H new ATOM 349 N GLY D 3 49.336 -1.083 3.653 1.00 1.00 N ATOM 350 CA GLY D 3 47.936 -1.423 3.385 1.00 1.00 C ATOM 351 C GLY D 3 47.476 -2.541 4.314 1.00 1.00 C ATOM 352 O GLY D 3 48.208 -3.503 4.549 1.00 1.00 O ATOM 0 H GLY D 3 49.973 -1.879 3.627 1.00 1.00 H new ATOM 0 HA2 GLY D 3 47.308 -0.543 3.525 1.00 1.00 H new ATOM 0 HA3 GLY D 3 47.823 -1.734 2.346 1.00 1.00 H new ATOM 356 N ALA D 4 46.260 -2.409 4.849 1.00 1.00 N ATOM 357 CA ALA D 4 45.718 -3.418 5.762 1.00 1.00 C ATOM 358 C ALA D 4 44.236 -3.657 5.496 1.00 1.00 C ATOM 359 O ALA D 4 43.459 -2.714 5.341 1.00 1.00 O ATOM 360 CB ALA D 4 45.905 -2.960 7.209 1.00 1.00 C ATOM 0 H ALA D 4 45.637 -1.622 4.668 1.00 1.00 H new ATOM 0 HA ALA D 4 46.256 -4.351 5.595 1.00 1.00 H new ATOM 0 HB1 ALA D 4 45.500 -3.714 7.884 1.00 1.00 H new ATOM 0 HB2 ALA D 4 46.967 -2.823 7.413 1.00 1.00 H new ATOM 0 HB3 ALA D 4 45.381 -2.017 7.363 1.00 1.00 H new ATOM 366 N ILE D 5 43.850 -4.933 5.456 1.00 1.00 N ATOM 367 CA ILE D 5 42.455 -5.310 5.222 1.00 1.00 C ATOM 368 C ILE D 5 41.969 -6.254 6.317 1.00 1.00 C ATOM 369 O ILE D 5 42.598 -7.274 6.599 1.00 1.00 O ATOM 370 CB ILE D 5 42.324 -5.986 3.857 1.00 1.00 C ATOM 371 CG1 ILE D 5 42.678 -4.976 2.762 1.00 1.00 C ATOM 372 CG2 ILE D 5 40.885 -6.469 3.659 1.00 1.00 C ATOM 373 CD1 ILE D 5 42.810 -5.695 1.420 1.00 1.00 C ATOM 0 H ILE D 5 44.483 -5.723 5.583 1.00 1.00 H new ATOM 0 HA ILE D 5 41.840 -4.410 5.239 1.00 1.00 H new ATOM 0 HB ILE D 5 43.000 -6.839 3.805 1.00 1.00 H new ATOM 0 HG12 ILE D 5 41.907 -4.208 2.700 1.00 1.00 H new ATOM 0 HG13 ILE D 5 43.612 -4.471 3.008 1.00 1.00 H new ATOM 0 HG21 ILE D 5 40.794 -6.951 2.685 1.00 1.00 H new ATOM 0 HG22 ILE D 5 40.630 -7.183 4.442 1.00 1.00 H new ATOM 0 HG23 ILE D 5 40.206 -5.618 3.708 1.00 1.00 H new ATOM 0 HD11 ILE D 5 43.062 -4.973 0.643 1.00 1.00 H new ATOM 0 HD12 ILE D 5 43.597 -6.446 1.486 1.00 1.00 H new ATOM 0 HD13 ILE D 5 41.865 -6.179 1.172 1.00 1.00 H new ATOM 385 N LEU D 6 40.842 -5.901 6.933 1.00 1.00 N ATOM 386 CA LEU D 6 40.257 -6.709 8.006 1.00 1.00 C ATOM 387 C LEU D 6 38.893 -7.247 7.582 1.00 1.00 C ATOM 388 O LEU D 6 38.048 -6.499 7.086 1.00 1.00 O ATOM 389 CB LEU D 6 40.097 -5.844 9.265 1.00 1.00 C ATOM 390 CG LEU D 6 41.466 -5.623 9.947 1.00 1.00 C ATOM 391 CD1 LEU D 6 41.433 -4.320 10.759 1.00 1.00 C ATOM 392 CD2 LEU D 6 41.777 -6.788 10.900 1.00 1.00 C ATOM 0 H LEU D 6 40.313 -5.058 6.708 1.00 1.00 H new ATOM 0 HA LEU D 6 40.918 -7.550 8.216 1.00 1.00 H new ATOM 0 HB2 LEU D 6 39.657 -4.883 9.000 1.00 1.00 H new ATOM 0 HB3 LEU D 6 39.411 -6.327 9.961 1.00 1.00 H new ATOM 0 HG LEU D 6 42.234 -5.566 9.176 1.00 1.00 H new ATOM 0 HD11 LEU D 6 42.399 -4.166 11.239 1.00 1.00 H new ATOM 0 HD12 LEU D 6 41.220 -3.483 10.095 1.00 1.00 H new ATOM 0 HD13 LEU D 6 40.656 -4.385 11.520 1.00 1.00 H new ATOM 0 HD21 LEU D 6 42.744 -6.621 11.375 1.00 1.00 H new ATOM 0 HD22 LEU D 6 41.003 -6.849 11.665 1.00 1.00 H new ATOM 0 HD23 LEU D 6 41.805 -7.721 10.337 1.00 1.00 H new ATOM 404 N SER D 7 38.682 -8.543 7.782 1.00 1.00 N ATOM 405 CA SER D 7 37.414 -9.166 7.418 1.00 1.00 C ATOM 406 C SER D 7 37.234 -10.485 8.161 1.00 1.00 C ATOM 407 O SER D 7 37.593 -10.540 9.327 1.00 1.00 O ATOM 408 CB SER D 7 37.372 -9.419 5.911 1.00 1.00 C ATOM 409 OG SER D 7 37.856 -8.270 5.227 1.00 1.00 O ATOM 410 OXT SER D 7 36.739 -11.422 7.556 1.00 1.00 O ATOM 0 H SER D 7 39.367 -9.179 8.191 1.00 1.00 H new ATOM 0 HA SER D 7 36.605 -8.491 7.696 1.00 1.00 H new ATOM 0 HB2 SER D 7 37.979 -10.288 5.660 1.00 1.00 H new ATOM 0 HB3 SER D 7 36.352 -9.641 5.596 1.00 1.00 H new ATOM 0 HG SER D 7 37.609 -7.464 5.726 1.00 1.00 H new TER 416 SER D 7 ATOM 417 N ASN E 1 50.083 5.785 -7.583 1.00 1.00 N ATOM 418 CA ASN E 1 48.653 5.645 -7.978 1.00 1.00 C ATOM 419 C ASN E 1 47.977 4.615 -7.080 1.00 1.00 C ATOM 420 O ASN E 1 48.374 3.449 -7.050 1.00 1.00 O ATOM 421 CB ASN E 1 48.571 5.199 -9.440 1.00 1.00 C ATOM 422 CG ASN E 1 47.119 5.200 -9.905 1.00 1.00 C ATOM 423 OD1 ASN E 1 46.203 5.238 -9.083 1.00 1.00 O ATOM 424 ND2 ASN E 1 46.852 5.160 -11.182 1.00 1.00 N ATOM 0 H1 ASN E 1 50.578 6.382 -8.276 1.00 1.00 H new ATOM 0 H2 ASN E 1 50.142 6.225 -6.642 1.00 1.00 H new ATOM 0 H3 ASN E 1 50.529 4.846 -7.555 1.00 1.00 H new ATOM 0 HA ASN E 1 48.145 6.603 -7.867 1.00 1.00 H new ATOM 0 HB2 ASN E 1 49.162 5.867 -10.066 1.00 1.00 H new ATOM 0 HB3 ASN E 1 48.996 4.201 -9.549 1.00 1.00 H new ATOM 0 HD21 ASN E 1 45.883 5.160 -11.501 1.00 1.00 H new ATOM 0 HD22 ASN E 1 47.612 5.129 -11.861 1.00 1.00 H new ATOM 433 N PHE E 2 46.951 5.054 -6.348 1.00 1.00 N ATOM 434 CA PHE E 2 46.211 4.169 -5.443 1.00 1.00 C ATOM 435 C PHE E 2 44.842 3.833 -6.031 1.00 1.00 C ATOM 436 O PHE E 2 44.042 4.723 -6.311 1.00 1.00 O ATOM 437 CB PHE E 2 46.034 4.854 -4.076 1.00 1.00 C ATOM 438 CG PHE E 2 47.273 4.654 -3.223 1.00 1.00 C ATOM 439 CD1 PHE E 2 48.502 5.168 -3.650 1.00 1.00 C ATOM 440 CD2 PHE E 2 47.188 3.957 -2.008 1.00 1.00 C ATOM 441 CE1 PHE E 2 49.648 4.986 -2.866 1.00 1.00 C ATOM 442 CE2 PHE E 2 48.333 3.775 -1.227 1.00 1.00 C ATOM 443 CZ PHE E 2 49.563 4.289 -1.655 1.00 1.00 C ATOM 0 H PHE E 2 46.613 6.016 -6.363 1.00 1.00 H new ATOM 0 HA PHE E 2 46.776 3.245 -5.316 1.00 1.00 H new ATOM 0 HB2 PHE E 2 45.849 5.919 -4.216 1.00 1.00 H new ATOM 0 HB3 PHE E 2 45.163 4.443 -3.566 1.00 1.00 H new ATOM 0 HD1 PHE E 2 48.567 5.705 -4.585 1.00 1.00 H new ATOM 0 HD2 PHE E 2 46.239 3.562 -1.677 1.00 1.00 H new ATOM 0 HE1 PHE E 2 50.597 5.383 -3.195 1.00 1.00 H new ATOM 0 HE2 PHE E 2 48.269 3.237 -0.293 1.00 1.00 H new ATOM 0 HZ PHE E 2 50.447 4.148 -1.050 1.00 1.00 H new ATOM 453 N GLY E 3 44.578 2.538 -6.202 1.00 1.00 N ATOM 454 CA GLY E 3 43.296 2.079 -6.744 1.00 1.00 C ATOM 455 C GLY E 3 42.735 0.954 -5.886 1.00 1.00 C ATOM 456 O GLY E 3 43.460 0.037 -5.500 1.00 1.00 O ATOM 0 H GLY E 3 45.232 1.789 -5.974 1.00 1.00 H new ATOM 0 HA2 GLY E 3 42.589 2.908 -6.777 1.00 1.00 H new ATOM 0 HA3 GLY E 3 43.429 1.733 -7.769 1.00 1.00 H new ATOM 460 N ALA E 4 41.440 1.028 -5.578 1.00 1.00 N ATOM 461 CA ALA E 4 40.802 0.005 -4.751 1.00 1.00 C ATOM 462 C ALA E 4 39.386 -0.294 -5.229 1.00 1.00 C ATOM 463 O ALA E 4 38.620 0.616 -5.549 1.00 1.00 O ATOM 464 CB ALA E 4 40.758 0.469 -3.294 1.00 1.00 C ATOM 0 H ALA E 4 40.819 1.777 -5.885 1.00 1.00 H new ATOM 0 HA ALA E 4 41.392 -0.908 -4.834 1.00 1.00 H new ATOM 0 HB1 ALA E 4 40.282 -0.297 -2.682 1.00 1.00 H new ATOM 0 HB2 ALA E 4 41.773 0.640 -2.936 1.00 1.00 H new ATOM 0 HB3 ALA E 4 40.188 1.395 -3.224 1.00 1.00 H new ATOM 470 N ILE E 5 39.045 -1.583 -5.266 1.00 1.00 N ATOM 471 CA ILE E 5 37.715 -2.022 -5.690 1.00 1.00 C ATOM 472 C ILE E 5 37.144 -3.016 -4.682 1.00 1.00 C ATOM 473 O ILE E 5 37.765 -4.041 -4.385 1.00 1.00 O ATOM 474 CB ILE E 5 37.798 -2.682 -7.067 1.00 1.00 C ATOM 475 CG1 ILE E 5 38.263 -1.650 -8.097 1.00 1.00 C ATOM 476 CG2 ILE E 5 36.419 -3.211 -7.464 1.00 1.00 C ATOM 477 CD1 ILE E 5 38.607 -2.356 -9.410 1.00 1.00 C ATOM 0 H ILE E 5 39.674 -2.343 -5.007 1.00 1.00 H new ATOM 0 HA ILE E 5 37.060 -1.152 -5.745 1.00 1.00 H new ATOM 0 HB ILE E 5 38.507 -3.509 -7.032 1.00 1.00 H new ATOM 0 HG12 ILE E 5 37.480 -0.910 -8.264 1.00 1.00 H new ATOM 0 HG13 ILE E 5 39.134 -1.113 -7.722 1.00 1.00 H new ATOM 0 HG21 ILE E 5 36.478 -3.681 -8.446 1.00 1.00 H new ATOM 0 HG22 ILE E 5 36.085 -3.944 -6.730 1.00 1.00 H new ATOM 0 HG23 ILE E 5 35.709 -2.385 -7.500 1.00 1.00 H new ATOM 0 HD11 ILE E 5 38.938 -1.620 -10.143 1.00 1.00 H new ATOM 0 HD12 ILE E 5 39.404 -3.079 -9.236 1.00 1.00 H new ATOM 0 HD13 ILE E 5 37.724 -2.872 -9.788 1.00 1.00 H new ATOM 489 N LEU E 6 35.956 -2.708 -4.160 1.00 1.00 N ATOM 490 CA LEU E 6 35.293 -3.576 -3.180 1.00 1.00 C ATOM 491 C LEU E 6 33.883 -3.926 -3.646 1.00 1.00 C ATOM 492 O LEU E 6 33.112 -3.048 -4.040 1.00 1.00 O ATOM 493 CB LEU E 6 35.221 -2.866 -1.827 1.00 1.00 C ATOM 494 CG LEU E 6 36.635 -2.517 -1.343 1.00 1.00 C ATOM 495 CD1 LEU E 6 36.535 -1.728 -0.034 1.00 1.00 C ATOM 496 CD2 LEU E 6 37.448 -3.804 -1.113 1.00 1.00 C ATOM 0 H LEU E 6 35.432 -1.866 -4.398 1.00 1.00 H new ATOM 0 HA LEU E 6 35.871 -4.495 -3.081 1.00 1.00 H new ATOM 0 HB2 LEU E 6 34.623 -1.959 -1.914 1.00 1.00 H new ATOM 0 HB3 LEU E 6 34.725 -3.506 -1.097 1.00 1.00 H new ATOM 0 HG LEU E 6 37.139 -1.915 -2.099 1.00 1.00 H new ATOM 0 HD11 LEU E 6 37.536 -1.476 0.316 1.00 1.00 H new ATOM 0 HD12 LEU E 6 35.969 -0.812 -0.204 1.00 1.00 H new ATOM 0 HD13 LEU E 6 36.029 -2.333 0.718 1.00 1.00 H new ATOM 0 HD21 LEU E 6 38.450 -3.545 -0.770 1.00 1.00 H new ATOM 0 HD22 LEU E 6 36.953 -4.417 -0.360 1.00 1.00 H new ATOM 0 HD23 LEU E 6 37.517 -4.362 -2.047 1.00 1.00 H new ATOM 508 N SER E 7 33.551 -5.211 -3.597 1.00 1.00 N ATOM 509 CA SER E 7 32.229 -5.666 -4.013 1.00 1.00 C ATOM 510 C SER E 7 31.966 -7.080 -3.509 1.00 1.00 C ATOM 511 O SER E 7 32.394 -8.013 -4.168 1.00 1.00 O ATOM 512 CB SER E 7 32.125 -5.640 -5.538 1.00 1.00 C ATOM 513 OG SER E 7 32.970 -6.644 -6.084 1.00 1.00 O ATOM 514 OXT SER E 7 31.339 -7.210 -2.470 1.00 1.00 O ATOM 0 H SER E 7 34.174 -5.952 -3.276 1.00 1.00 H new ATOM 0 HA SER E 7 31.484 -4.995 -3.586 1.00 1.00 H new ATOM 0 HB2 SER E 7 31.093 -5.810 -5.846 1.00 1.00 H new ATOM 0 HB3 SER E 7 32.414 -4.660 -5.917 1.00 1.00 H new ATOM 0 HG SER E 7 32.648 -7.528 -5.809 1.00 1.00 H new TER 520 SER E 7 ATOM 521 N ASN F 1 48.304 9.889 1.806 1.00 1.00 N ATOM 522 CA ASN F 1 46.816 9.844 1.756 1.00 1.00 C ATOM 523 C ASN F 1 46.319 8.628 2.530 1.00 1.00 C ATOM 524 O ASN F 1 47.010 7.610 2.617 1.00 1.00 O ATOM 525 CB ASN F 1 46.358 9.758 0.298 1.00 1.00 C ATOM 526 CG ASN F 1 46.615 11.087 -0.408 1.00 1.00 C ATOM 527 OD1 ASN F 1 46.788 12.115 0.247 1.00 1.00 O ATOM 528 ND2 ASN F 1 46.650 11.126 -1.711 1.00 1.00 N ATOM 0 H1 ASN F 1 48.649 10.657 1.196 1.00 1.00 H new ATOM 0 H2 ASN F 1 48.614 10.058 2.784 1.00 1.00 H new ATOM 0 H3 ASN F 1 48.690 8.983 1.473 1.00 1.00 H new ATOM 0 HA ASN F 1 46.406 10.747 2.207 1.00 1.00 H new ATOM 0 HB2 ASN F 1 46.891 8.956 -0.213 1.00 1.00 H new ATOM 0 HB3 ASN F 1 45.297 9.513 0.255 1.00 1.00 H new ATOM 0 HD21 ASN F 1 46.821 12.010 -2.190 1.00 1.00 H new ATOM 0 HD22 ASN F 1 46.506 10.273 -2.251 1.00 1.00 H new ATOM 537 N PHE F 2 45.116 8.738 3.097 1.00 1.00 N ATOM 538 CA PHE F 2 44.527 7.641 3.870 1.00 1.00 C ATOM 539 C PHE F 2 43.084 7.395 3.436 1.00 1.00 C ATOM 540 O PHE F 2 42.284 8.327 3.348 1.00 1.00 O ATOM 541 CB PHE F 2 44.574 7.981 5.367 1.00 1.00 C ATOM 542 CG PHE F 2 43.781 6.960 6.159 1.00 1.00 C ATOM 543 CD1 PHE F 2 44.148 5.612 6.120 1.00 1.00 C ATOM 544 CD2 PHE F 2 42.679 7.362 6.928 1.00 1.00 C ATOM 545 CE1 PHE F 2 43.421 4.664 6.848 1.00 1.00 C ATOM 546 CE2 PHE F 2 41.951 6.413 7.656 1.00 1.00 C ATOM 547 CZ PHE F 2 42.322 5.063 7.615 1.00 1.00 C ATOM 0 H PHE F 2 44.532 9.572 3.036 1.00 1.00 H new ATOM 0 HA PHE F 2 45.102 6.733 3.687 1.00 1.00 H new ATOM 0 HB2 PHE F 2 45.608 7.997 5.712 1.00 1.00 H new ATOM 0 HB3 PHE F 2 44.167 8.978 5.534 1.00 1.00 H new ATOM 0 HD1 PHE F 2 44.995 5.301 5.526 1.00 1.00 H new ATOM 0 HD2 PHE F 2 42.392 8.403 6.959 1.00 1.00 H new ATOM 0 HE1 PHE F 2 43.709 3.623 6.818 1.00 1.00 H new ATOM 0 HE2 PHE F 2 41.103 6.722 8.249 1.00 1.00 H new ATOM 0 HZ PHE F 2 41.760 4.331 8.175 1.00 1.00 H new ATOM 557 N GLY F 3 42.758 6.128 3.174 1.00 1.00 N ATOM 558 CA GLY F 3 41.405 5.750 2.754 1.00 1.00 C ATOM 559 C GLY F 3 40.864 4.639 3.647 1.00 1.00 C ATOM 560 O GLY F 3 41.590 3.708 3.998 1.00 1.00 O ATOM 0 H GLY F 3 43.410 5.347 3.245 1.00 1.00 H new ATOM 0 HA2 GLY F 3 40.747 6.617 2.802 1.00 1.00 H new ATOM 0 HA3 GLY F 3 41.419 5.417 1.716 1.00 1.00 H new ATOM 564 N ALA F 4 39.587 4.740 4.023 1.00 1.00 N ATOM 565 CA ALA F 4 38.970 3.730 4.888 1.00 1.00 C ATOM 566 C ALA F 4 37.533 3.442 4.466 1.00 1.00 C ATOM 567 O ALA F 4 36.737 4.359 4.265 1.00 1.00 O ATOM 568 CB ALA F 4 38.980 4.223 6.337 1.00 1.00 C ATOM 0 H ALA F 4 38.966 5.501 3.747 1.00 1.00 H new ATOM 0 HA ALA F 4 39.546 2.809 4.798 1.00 1.00 H new ATOM 0 HB1 ALA F 4 38.521 3.472 6.980 1.00 1.00 H new ATOM 0 HB2 ALA F 4 40.008 4.395 6.656 1.00 1.00 H new ATOM 0 HB3 ALA F 4 38.418 5.154 6.408 1.00 1.00 H new ATOM 574 N ILE F 5 37.204 2.151 4.347 1.00 1.00 N ATOM 575 CA ILE F 5 35.853 1.728 3.965 1.00 1.00 C ATOM 576 C ILE F 5 35.270 0.807 5.032 1.00 1.00 C ATOM 577 O ILE F 5 35.881 -0.201 5.398 1.00 1.00 O ATOM 578 CB ILE F 5 35.887 0.978 2.629 1.00 1.00 C ATOM 579 CG1 ILE F 5 36.469 1.880 1.525 1.00 1.00 C ATOM 580 CG2 ILE F 5 34.467 0.532 2.254 1.00 1.00 C ATOM 581 CD1 ILE F 5 35.652 3.172 1.375 1.00 1.00 C ATOM 0 H ILE F 5 37.854 1.382 4.510 1.00 1.00 H new ATOM 0 HA ILE F 5 35.232 2.618 3.867 1.00 1.00 H new ATOM 0 HB ILE F 5 36.524 0.100 2.729 1.00 1.00 H new ATOM 0 HG12 ILE F 5 37.504 2.127 1.761 1.00 1.00 H new ATOM 0 HG13 ILE F 5 36.478 1.340 0.578 1.00 1.00 H new ATOM 0 HG21 ILE F 5 34.492 -0.001 1.304 1.00 1.00 H new ATOM 0 HG22 ILE F 5 34.076 -0.127 3.029 1.00 1.00 H new ATOM 0 HG23 ILE F 5 33.823 1.407 2.162 1.00 1.00 H new ATOM 0 HD11 ILE F 5 36.087 3.788 0.588 1.00 1.00 H new ATOM 0 HD12 ILE F 5 34.623 2.924 1.114 1.00 1.00 H new ATOM 0 HD13 ILE F 5 35.665 3.722 2.316 1.00 1.00 H new ATOM 593 N LEU F 6 34.079 1.156 5.523 1.00 1.00 N ATOM 594 CA LEU F 6 33.397 0.361 6.550 1.00 1.00 C ATOM 595 C LEU F 6 32.104 -0.226 5.983 1.00 1.00 C ATOM 596 O LEU F 6 31.274 0.498 5.433 1.00 1.00 O ATOM 597 CB LEU F 6 33.066 1.252 7.760 1.00 1.00 C ATOM 598 CG LEU F 6 34.335 1.510 8.603 1.00 1.00 C ATOM 599 CD1 LEU F 6 34.185 2.825 9.377 1.00 1.00 C ATOM 600 CD2 LEU F 6 34.542 0.367 9.612 1.00 1.00 C ATOM 0 H LEU F 6 33.565 1.985 5.226 1.00 1.00 H new ATOM 0 HA LEU F 6 34.053 -0.451 6.863 1.00 1.00 H new ATOM 0 HB2 LEU F 6 32.650 2.200 7.419 1.00 1.00 H new ATOM 0 HB3 LEU F 6 32.304 0.773 8.375 1.00 1.00 H new ATOM 0 HG LEU F 6 35.192 1.567 7.931 1.00 1.00 H new ATOM 0 HD11 LEU F 6 35.082 3.003 9.970 1.00 1.00 H new ATOM 0 HD12 LEU F 6 34.046 3.647 8.675 1.00 1.00 H new ATOM 0 HD13 LEU F 6 33.320 2.762 10.038 1.00 1.00 H new ATOM 0 HD21 LEU F 6 35.439 0.559 10.201 1.00 1.00 H new ATOM 0 HD22 LEU F 6 33.679 0.306 10.275 1.00 1.00 H new ATOM 0 HD23 LEU F 6 34.655 -0.575 9.076 1.00 1.00 H new ATOM 612 N SER F 7 31.938 -1.538 6.121 1.00 1.00 N ATOM 613 CA SER F 7 30.738 -2.199 5.618 1.00 1.00 C ATOM 614 C SER F 7 30.548 -3.553 6.293 1.00 1.00 C ATOM 615 O SER F 7 30.968 -3.690 7.431 1.00 1.00 O ATOM 616 CB SER F 7 30.845 -2.393 4.105 1.00 1.00 C ATOM 617 OG SER F 7 31.315 -1.189 3.511 1.00 1.00 O ATOM 618 OXT SER F 7 29.986 -4.433 5.663 1.00 1.00 O ATOM 0 H SER F 7 32.611 -2.159 6.571 1.00 1.00 H new ATOM 0 HA SER F 7 29.878 -1.569 5.845 1.00 1.00 H new ATOM 0 HB2 SER F 7 31.526 -3.214 3.879 1.00 1.00 H new ATOM 0 HB3 SER F 7 29.873 -2.661 3.691 1.00 1.00 H new ATOM 0 HG SER F 7 31.000 -0.422 4.033 1.00 1.00 H new TER 624 SER F 7 ATOM 625 N ASN G 1 27.968 -2.118 -4.249 1.00 1.00 N ATOM 626 CA ASN G 1 29.331 -2.204 -4.845 1.00 1.00 C ATOM 627 C ASN G 1 30.089 -0.911 -4.568 1.00 1.00 C ATOM 628 O ASN G 1 29.668 0.167 -4.988 1.00 1.00 O ATOM 629 CB ASN G 1 29.213 -2.426 -6.354 1.00 1.00 C ATOM 630 CG ASN G 1 30.594 -2.663 -6.957 1.00 1.00 C ATOM 631 OD1 ASN G 1 31.608 -2.371 -6.322 1.00 1.00 O ATOM 632 ND2 ASN G 1 30.696 -3.178 -8.151 1.00 1.00 N ATOM 0 H1 ASN G 1 27.450 -3.000 -4.438 1.00 1.00 H new ATOM 0 H2 ASN G 1 28.047 -1.976 -3.222 1.00 1.00 H new ATOM 0 H3 ASN G 1 27.454 -1.318 -4.671 1.00 1.00 H new ATOM 0 HA ASN G 1 29.873 -3.039 -4.401 1.00 1.00 H new ATOM 0 HB2 ASN G 1 28.568 -3.282 -6.555 1.00 1.00 H new ATOM 0 HB3 ASN G 1 28.747 -1.559 -6.822 1.00 1.00 H new ATOM 0 HD21 ASN G 1 31.616 -3.339 -8.560 1.00 1.00 H new ATOM 0 HD22 ASN G 1 29.855 -3.419 -8.676 1.00 1.00 H new ATOM 641 N PHE G 2 31.212 -1.025 -3.860 1.00 1.00 N ATOM 642 CA PHE G 2 32.033 0.142 -3.527 1.00 1.00 C ATOM 643 C PHE G 2 33.306 0.155 -4.372 1.00 1.00 C ATOM 644 O PHE G 2 34.086 -0.794 -4.354 1.00 1.00 O ATOM 645 CB PHE G 2 32.406 0.115 -2.028 1.00 1.00 C ATOM 646 CG PHE G 2 31.282 0.698 -1.191 1.00 1.00 C ATOM 647 CD1 PHE G 2 30.026 0.079 -1.186 1.00 1.00 C ATOM 648 CD2 PHE G 2 31.498 1.850 -0.421 1.00 1.00 C ATOM 649 CE1 PHE G 2 28.986 0.609 -0.413 1.00 1.00 C ATOM 650 CE2 PHE G 2 30.457 2.379 0.352 1.00 1.00 C ATOM 651 CZ PHE G 2 29.202 1.759 0.355 1.00 1.00 C ATOM 0 H PHE G 2 31.575 -1.910 -3.506 1.00 1.00 H new ATOM 0 HA PHE G 2 31.458 1.043 -3.740 1.00 1.00 H new ATOM 0 HB2 PHE G 2 32.607 -0.910 -1.715 1.00 1.00 H new ATOM 0 HB3 PHE G 2 33.322 0.683 -1.865 1.00 1.00 H new ATOM 0 HD1 PHE G 2 29.859 -0.808 -1.779 1.00 1.00 H new ATOM 0 HD2 PHE G 2 32.466 2.329 -0.424 1.00 1.00 H new ATOM 0 HE1 PHE G 2 28.018 0.131 -0.409 1.00 1.00 H new ATOM 0 HE2 PHE G 2 30.622 3.266 0.946 1.00 1.00 H new ATOM 0 HZ PHE G 2 28.399 2.168 0.951 1.00 1.00 H new ATOM 661 N GLY G 3 33.508 1.249 -5.104 1.00 1.00 N ATOM 662 CA GLY G 3 34.692 1.402 -5.954 1.00 1.00 C ATOM 663 C GLY G 3 35.317 2.773 -5.739 1.00 1.00 C ATOM 664 O GLY G 3 34.615 3.784 -5.702 1.00 1.00 O ATOM 0 H GLY G 3 32.869 2.043 -5.127 1.00 1.00 H new ATOM 0 HA2 GLY G 3 35.418 0.623 -5.723 1.00 1.00 H new ATOM 0 HA3 GLY G 3 34.416 1.280 -7.001 1.00 1.00 H new ATOM 668 N ALA G 4 36.641 2.808 -5.591 1.00 1.00 N ATOM 669 CA ALA G 4 37.348 4.072 -5.372 1.00 1.00 C ATOM 670 C ALA G 4 38.675 4.088 -6.115 1.00 1.00 C ATOM 671 O ALA G 4 39.391 3.088 -6.157 1.00 1.00 O ATOM 672 CB ALA G 4 37.599 4.272 -3.878 1.00 1.00 C ATOM 0 H ALA G 4 37.242 1.984 -5.618 1.00 1.00 H new ATOM 0 HA ALA G 4 36.726 4.882 -5.753 1.00 1.00 H new ATOM 0 HB1 ALA G 4 38.125 5.213 -3.720 1.00 1.00 H new ATOM 0 HB2 ALA G 4 36.646 4.296 -3.349 1.00 1.00 H new ATOM 0 HB3 ALA G 4 38.205 3.450 -3.498 1.00 1.00 H new ATOM 678 N ILE G 5 38.998 5.242 -6.695 1.00 1.00 N ATOM 679 CA ILE G 5 40.246 5.408 -7.437 1.00 1.00 C ATOM 680 C ILE G 5 40.916 6.720 -7.044 1.00 1.00 C ATOM 681 O ILE G 5 40.310 7.785 -7.133 1.00 1.00 O ATOM 682 CB ILE G 5 39.946 5.403 -8.944 1.00 1.00 C ATOM 683 CG1 ILE G 5 41.254 5.247 -9.738 1.00 1.00 C ATOM 684 CG2 ILE G 5 39.258 6.715 -9.344 1.00 1.00 C ATOM 685 CD1 ILE G 5 41.881 3.860 -9.499 1.00 1.00 C ATOM 0 H ILE G 5 38.412 6.077 -6.665 1.00 1.00 H new ATOM 0 HA ILE G 5 40.920 4.585 -7.199 1.00 1.00 H new ATOM 0 HB ILE G 5 39.285 4.566 -9.169 1.00 1.00 H new ATOM 0 HG12 ILE G 5 41.057 5.383 -10.801 1.00 1.00 H new ATOM 0 HG13 ILE G 5 41.958 6.025 -9.442 1.00 1.00 H new ATOM 0 HG21 ILE G 5 39.048 6.705 -10.414 1.00 1.00 H new ATOM 0 HG22 ILE G 5 38.324 6.819 -8.792 1.00 1.00 H new ATOM 0 HG23 ILE G 5 39.913 7.555 -9.111 1.00 1.00 H new ATOM 0 HD11 ILE G 5 42.805 3.775 -10.071 1.00 1.00 H new ATOM 0 HD12 ILE G 5 42.099 3.737 -8.438 1.00 1.00 H new ATOM 0 HD13 ILE G 5 41.184 3.086 -9.818 1.00 1.00 H new ATOM 697 N LEU G 6 42.171 6.633 -6.611 1.00 1.00 N ATOM 698 CA LEU G 6 42.927 7.818 -6.200 1.00 1.00 C ATOM 699 C LEU G 6 44.258 7.885 -6.942 1.00 1.00 C ATOM 700 O LEU G 6 44.978 6.890 -7.036 1.00 1.00 O ATOM 701 CB LEU G 6 43.186 7.763 -4.692 1.00 1.00 C ATOM 702 CG LEU G 6 41.854 7.690 -3.932 1.00 1.00 C ATOM 703 CD1 LEU G 6 42.141 7.533 -2.436 1.00 1.00 C ATOM 704 CD2 LEU G 6 41.035 8.974 -4.170 1.00 1.00 C ATOM 0 H LEU G 6 42.687 5.757 -6.535 1.00 1.00 H new ATOM 0 HA LEU G 6 42.344 8.707 -6.442 1.00 1.00 H new ATOM 0 HB2 LEU G 6 43.799 6.895 -4.452 1.00 1.00 H new ATOM 0 HB3 LEU G 6 43.745 8.645 -4.378 1.00 1.00 H new ATOM 0 HG LEU G 6 41.279 6.836 -4.291 1.00 1.00 H new ATOM 0 HD11 LEU G 6 41.200 7.480 -1.889 1.00 1.00 H new ATOM 0 HD12 LEU G 6 42.710 6.618 -2.269 1.00 1.00 H new ATOM 0 HD13 LEU G 6 42.718 8.388 -2.084 1.00 1.00 H new ATOM 0 HD21 LEU G 6 40.093 8.911 -3.626 1.00 1.00 H new ATOM 0 HD22 LEU G 6 41.600 9.837 -3.817 1.00 1.00 H new ATOM 0 HD23 LEU G 6 40.832 9.084 -5.235 1.00 1.00 H new ATOM 716 N SER G 7 44.579 9.065 -7.467 1.00 1.00 N ATOM 717 CA SER G 7 45.828 9.254 -8.201 1.00 1.00 C ATOM 718 C SER G 7 46.262 10.716 -8.145 1.00 1.00 C ATOM 719 O SER G 7 45.652 11.466 -7.401 1.00 1.00 O ATOM 720 CB SER G 7 45.646 8.831 -9.658 1.00 1.00 C ATOM 721 OG SER G 7 46.735 9.317 -10.429 1.00 1.00 O ATOM 722 OXT SER G 7 47.199 11.062 -8.845 1.00 1.00 O ATOM 0 H SER G 7 43.996 9.899 -7.399 1.00 1.00 H new ATOM 0 HA SER G 7 46.598 8.637 -7.738 1.00 1.00 H new ATOM 0 HB2 SER G 7 45.592 7.745 -9.729 1.00 1.00 H new ATOM 0 HB3 SER G 7 44.707 9.223 -10.048 1.00 1.00 H new ATOM 0 HG SER G 7 47.403 9.719 -9.835 1.00 1.00 H new TER 728 SER G 7 ATOM 729 N ASN H 1 25.774 0.811 4.865 1.00 1.00 N ATOM 730 CA ASN H 1 27.252 0.803 4.672 1.00 1.00 C ATOM 731 C ASN H 1 27.787 2.223 4.806 1.00 1.00 C ATOM 732 O ASN H 1 27.089 3.190 4.498 1.00 1.00 O ATOM 733 CB ASN H 1 27.580 0.249 3.284 1.00 1.00 C ATOM 734 CG ASN H 1 27.289 -1.247 3.239 1.00 1.00 C ATOM 735 OD1 ASN H 1 27.191 -1.893 4.281 1.00 1.00 O ATOM 736 ND2 ASN H 1 27.145 -1.839 2.085 1.00 1.00 N ATOM 0 H1 ASN H 1 25.540 0.367 5.776 1.00 1.00 H new ATOM 0 H2 ASN H 1 25.429 1.792 4.860 1.00 1.00 H new ATOM 0 H3 ASN H 1 25.320 0.280 4.094 1.00 1.00 H new ATOM 0 HA ASN H 1 27.719 0.172 5.428 1.00 1.00 H new ATOM 0 HB2 ASN H 1 26.989 0.766 2.528 1.00 1.00 H new ATOM 0 HB3 ASN H 1 28.629 0.431 3.049 1.00 1.00 H new ATOM 0 HD21 ASN H 1 26.951 -2.840 2.046 1.00 1.00 H new ATOM 0 HD22 ASN H 1 27.227 -1.301 1.222 1.00 1.00 H new ATOM 745 N PHE H 2 29.031 2.346 5.270 1.00 1.00 N ATOM 746 CA PHE H 2 29.659 3.658 5.446 1.00 1.00 C ATOM 747 C PHE H 2 31.060 3.666 4.837 1.00 1.00 C ATOM 748 O PHE H 2 31.864 2.771 5.093 1.00 1.00 O ATOM 749 CB PHE H 2 29.734 3.999 6.941 1.00 1.00 C ATOM 750 CG PHE H 2 30.570 5.245 7.149 1.00 1.00 C ATOM 751 CD1 PHE H 2 30.170 6.458 6.575 1.00 1.00 C ATOM 752 CD2 PHE H 2 31.745 5.187 7.912 1.00 1.00 C ATOM 753 CE1 PHE H 2 30.942 7.611 6.765 1.00 1.00 C ATOM 754 CE2 PHE H 2 32.517 6.341 8.100 1.00 1.00 C ATOM 755 CZ PHE H 2 32.116 7.552 7.526 1.00 1.00 C ATOM 0 H PHE H 2 29.623 1.557 5.530 1.00 1.00 H new ATOM 0 HA PHE H 2 29.056 4.408 4.935 1.00 1.00 H new ATOM 0 HB2 PHE H 2 28.731 4.154 7.337 1.00 1.00 H new ATOM 0 HB3 PHE H 2 30.168 3.164 7.491 1.00 1.00 H new ATOM 0 HD1 PHE H 2 29.266 6.504 5.986 1.00 1.00 H new ATOM 0 HD2 PHE H 2 32.055 4.252 8.355 1.00 1.00 H new ATOM 0 HE1 PHE H 2 30.631 8.547 6.324 1.00 1.00 H new ATOM 0 HE2 PHE H 2 33.422 6.296 8.688 1.00 1.00 H new ATOM 0 HZ PHE H 2 32.712 8.441 7.670 1.00 1.00 H new ATOM 765 N GLY H 3 31.343 4.690 4.034 1.00 1.00 N ATOM 766 CA GLY H 3 32.651 4.830 3.386 1.00 1.00 C ATOM 767 C GLY H 3 33.238 6.208 3.667 1.00 1.00 C ATOM 768 O GLY H 3 32.524 7.211 3.647 1.00 1.00 O ATOM 0 H GLY H 3 30.685 5.437 3.815 1.00 1.00 H new ATOM 0 HA2 GLY H 3 33.329 4.058 3.750 1.00 1.00 H new ATOM 0 HA3 GLY H 3 32.549 4.684 2.311 1.00 1.00 H new ATOM 772 N ALA H 4 34.544 6.257 3.938 1.00 1.00 N ATOM 773 CA ALA H 4 35.212 7.527 4.231 1.00 1.00 C ATOM 774 C ALA H 4 36.598 7.583 3.595 1.00 1.00 C ATOM 775 O ALA H 4 37.387 6.645 3.714 1.00 1.00 O ATOM 776 CB ALA H 4 35.340 7.706 5.745 1.00 1.00 C ATOM 0 H ALA H 4 35.155 5.441 3.961 1.00 1.00 H new ATOM 0 HA ALA H 4 34.608 8.331 3.811 1.00 1.00 H new ATOM 0 HB1 ALA H 4 35.838 8.652 5.959 1.00 1.00 H new ATOM 0 HB2 ALA H 4 34.348 7.708 6.196 1.00 1.00 H new ATOM 0 HB3 ALA H 4 35.926 6.886 6.160 1.00 1.00 H new ATOM 782 N ILE H 5 36.886 8.702 2.925 1.00 1.00 N ATOM 783 CA ILE H 5 38.182 8.904 2.269 1.00 1.00 C ATOM 784 C ILE H 5 38.847 10.171 2.801 1.00 1.00 C ATOM 785 O ILE H 5 38.251 11.248 2.783 1.00 1.00 O ATOM 786 CB ILE H 5 37.982 9.039 0.755 1.00 1.00 C ATOM 787 CG1 ILE H 5 37.326 7.765 0.193 1.00 1.00 C ATOM 788 CG2 ILE H 5 39.330 9.282 0.071 1.00 1.00 C ATOM 789 CD1 ILE H 5 38.172 6.520 0.502 1.00 1.00 C ATOM 0 H ILE H 5 36.239 9.483 2.822 1.00 1.00 H new ATOM 0 HA ILE H 5 38.819 8.045 2.480 1.00 1.00 H new ATOM 0 HB ILE H 5 37.327 9.887 0.558 1.00 1.00 H new ATOM 0 HG12 ILE H 5 36.331 7.647 0.621 1.00 1.00 H new ATOM 0 HG13 ILE H 5 37.200 7.863 -0.885 1.00 1.00 H new ATOM 0 HG21 ILE H 5 39.180 9.377 -1.005 1.00 1.00 H new ATOM 0 HG22 ILE H 5 39.774 10.199 0.458 1.00 1.00 H new ATOM 0 HG23 ILE H 5 39.996 8.443 0.272 1.00 1.00 H new ATOM 0 HD11 ILE H 5 37.682 5.637 0.092 1.00 1.00 H new ATOM 0 HD12 ILE H 5 39.159 6.630 0.052 1.00 1.00 H new ATOM 0 HD13 ILE H 5 38.276 6.409 1.581 1.00 1.00 H new ATOM 801 N LEU H 6 40.088 10.037 3.269 1.00 1.00 N ATOM 802 CA LEU H 6 40.843 11.178 3.803 1.00 1.00 C ATOM 803 C LEU H 6 42.076 11.443 2.943 1.00 1.00 C ATOM 804 O LEU H 6 42.857 10.532 2.663 1.00 1.00 O ATOM 805 CB LEU H 6 41.280 10.880 5.246 1.00 1.00 C ATOM 806 CG LEU H 6 40.086 11.032 6.215 1.00 1.00 C ATOM 807 CD1 LEU H 6 40.321 10.172 7.463 1.00 1.00 C ATOM 808 CD2 LEU H 6 39.940 12.501 6.651 1.00 1.00 C ATOM 0 H LEU H 6 40.594 9.152 3.291 1.00 1.00 H new ATOM 0 HA LEU H 6 40.203 12.060 3.790 1.00 1.00 H new ATOM 0 HB2 LEU H 6 41.681 9.868 5.309 1.00 1.00 H new ATOM 0 HB3 LEU H 6 42.081 11.559 5.537 1.00 1.00 H new ATOM 0 HG LEU H 6 39.180 10.710 5.703 1.00 1.00 H new ATOM 0 HD11 LEU H 6 39.477 10.281 8.144 1.00 1.00 H new ATOM 0 HD12 LEU H 6 40.419 9.126 7.171 1.00 1.00 H new ATOM 0 HD13 LEU H 6 41.234 10.496 7.962 1.00 1.00 H new ATOM 0 HD21 LEU H 6 39.095 12.596 7.334 1.00 1.00 H new ATOM 0 HD22 LEU H 6 40.851 12.823 7.154 1.00 1.00 H new ATOM 0 HD23 LEU H 6 39.770 13.126 5.774 1.00 1.00 H new ATOM 820 N SER H 7 42.249 12.697 2.529 1.00 1.00 N ATOM 821 CA SER H 7 43.394 13.088 1.700 1.00 1.00 C ATOM 822 C SER H 7 44.336 13.993 2.488 1.00 1.00 C ATOM 823 O SER H 7 45.452 13.573 2.746 1.00 1.00 O ATOM 824 CB SER H 7 42.903 13.827 0.455 1.00 1.00 C ATOM 825 OG SER H 7 42.544 15.155 0.810 1.00 1.00 O ATOM 826 OXT SER H 7 43.928 15.094 2.818 1.00 1.00 O ATOM 0 H SER H 7 41.612 13.462 2.753 1.00 1.00 H new ATOM 0 HA SER H 7 43.932 12.188 1.403 1.00 1.00 H new ATOM 0 HB2 SER H 7 43.683 13.840 -0.306 1.00 1.00 H new ATOM 0 HB3 SER H 7 42.046 13.309 0.024 1.00 1.00 H new ATOM 0 HG SER H 7 42.470 15.224 1.785 1.00 1.00 H new TER 832 SER H 7