USER MOD reduce.3.24.130724 H: found=0, std=0, add=416, rem=0, adj=16 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: F 7 SER OG : rot 49:sc= 1.14 USER MOD Set 1.2: H 1 ASN : amide:sc= 0.86 K(o=2,f=-4.9!) USER MOD Set 2.1: A 1 ASN : amide:sc= -2.74! C(o=-2.5!,f=-11!) USER MOD Set 2.2: E 7 SER OG : rot 14:sc= 0.195! USER MOD Set 3.1: B 1 ASN : amide:sc= 1.08 K(o=2.3,f=-4.2!) USER MOD Set 3.2: D 7 SER OG : rot 57:sc= 1.23 USER MOD Set 4.1: B 7 SER OG : rot -17:sc= 0.926 USER MOD Set 4.2: F 1 ASN N :NH3+ -119:sc= 0.647 (180deg=0.0465) USER MOD Single : A 1 ASN N :NH3+ -137:sc= 0.819 (180deg=-1.29!) USER MOD Single : A 7 SER OG : rot -43:sc= 1.07 USER MOD Single : B 1 ASN N :NH3+ -165:sc= 1.2 (180deg=0.934) USER MOD Single : C 1 ASN : amide:sc= -1.29! C(o=-1.3!,f=-7.2!) USER MOD Single : C 1 ASN N :NH3+ -171:sc= 0.585 (180deg=0.552) USER MOD Single : C 7 SER OG : rot -58:sc= 0.953 USER MOD Single : D 1 ASN : amide:sc= -0.562 K(o=-0.56,f=-1.8!) USER MOD Single : D 1 ASN N :NH3+ -115:sc= 0.0151 (180deg=-0.0155) USER MOD Single : E 1 ASN : amide:sc= -1.32! C(o=-1.3!,f=-8.8!) USER MOD Single : E 1 ASN N :NH3+ -137:sc= 0.983 (180deg=-0.619) USER MOD Single : F 1 ASN : amide:sc= -0.0417 K(o=-0.042,f=-1.9!) USER MOD Single : G 1 ASN : amide:sc= -1.26! C(o=-1.3!,f=-7.2!) USER MOD Single : G 1 ASN N :NH3+ -176:sc= 0.552 (180deg=0.522) USER MOD Single : G 7 SER OG : rot -45:sc= 0.574 USER MOD Single : H 1 ASN N :NH3+ -117:sc= 0.0112 (180deg=-0.0102) USER MOD Single : H 7 SER OG : rot 25:sc= 0.116 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 34.499 -10.114 -2.313 1.00 1.00 N ATOM 2 CA ASN A 1 35.975 -10.212 -2.492 1.00 1.00 C ATOM 3 C ASN A 1 36.591 -8.818 -2.408 1.00 1.00 C ATOM 4 O ASN A 1 36.015 -7.844 -2.893 1.00 1.00 O ATOM 5 CB ASN A 1 36.282 -10.838 -3.855 1.00 1.00 C ATOM 6 CG ASN A 1 35.797 -9.922 -4.973 1.00 1.00 C ATOM 7 OD1 ASN A 1 35.045 -8.980 -4.724 1.00 1.00 O ATOM 8 ND2 ASN A 1 36.186 -10.142 -6.199 1.00 1.00 N ATOM 0 H1 ASN A 1 34.174 -10.875 -1.683 1.00 1.00 H new ATOM 0 H2 ASN A 1 34.261 -9.193 -1.894 1.00 1.00 H new ATOM 0 H3 ASN A 1 34.030 -10.206 -3.237 1.00 1.00 H new ATOM 0 HA ASN A 1 36.399 -10.838 -1.707 1.00 1.00 H new ATOM 0 HB2 ASN A 1 37.354 -11.008 -3.953 1.00 1.00 H new ATOM 0 HB3 ASN A 1 35.797 -11.811 -3.935 1.00 1.00 H new ATOM 0 HD21 ASN A 1 35.867 -9.533 -6.952 1.00 1.00 H new ATOM 0 HD22 ASN A 1 36.809 -10.923 -6.404 1.00 1.00 H new ATOM 17 N PHE A 2 37.766 -8.732 -1.786 1.00 1.00 N ATOM 18 CA PHE A 2 38.466 -7.455 -1.637 1.00 1.00 C ATOM 19 C PHE A 2 39.653 -7.384 -2.594 1.00 1.00 C ATOM 20 O PHE A 2 40.523 -8.255 -2.580 1.00 1.00 O ATOM 21 CB PHE A 2 38.967 -7.299 -0.186 1.00 1.00 C ATOM 22 CG PHE A 2 37.822 -6.891 0.724 1.00 1.00 C ATOM 23 CD1 PHE A 2 36.729 -7.750 0.889 1.00 1.00 C ATOM 24 CD2 PHE A 2 37.851 -5.659 1.393 1.00 1.00 C ATOM 25 CE1 PHE A 2 35.665 -7.379 1.721 1.00 1.00 C ATOM 26 CE2 PHE A 2 36.786 -5.287 2.222 1.00 1.00 C ATOM 27 CZ PHE A 2 35.694 -6.148 2.386 1.00 1.00 C ATOM 0 H PHE A 2 38.253 -9.529 -1.377 1.00 1.00 H new ATOM 0 HA PHE A 2 37.771 -6.649 -1.872 1.00 1.00 H new ATOM 0 HB2 PHE A 2 39.399 -8.238 0.160 1.00 1.00 H new ATOM 0 HB3 PHE A 2 39.758 -6.550 -0.145 1.00 1.00 H new ATOM 0 HD1 PHE A 2 36.706 -8.699 0.374 1.00 1.00 H new ATOM 0 HD2 PHE A 2 38.695 -4.997 1.269 1.00 1.00 H new ATOM 0 HE1 PHE A 2 34.823 -8.043 1.849 1.00 1.00 H new ATOM 0 HE2 PHE A 2 36.807 -4.337 2.735 1.00 1.00 H new ATOM 0 HZ PHE A 2 34.873 -5.862 3.027 1.00 1.00 H new ATOM 37 N GLY A 3 39.689 -6.338 -3.424 1.00 1.00 N ATOM 38 CA GLY A 3 40.781 -6.159 -4.385 1.00 1.00 C ATOM 39 C GLY A 3 41.390 -4.769 -4.248 1.00 1.00 C ATOM 40 O GLY A 3 40.675 -3.775 -4.142 1.00 1.00 O ATOM 0 H GLY A 3 38.979 -5.606 -3.450 1.00 1.00 H new ATOM 0 HA2 GLY A 3 41.547 -6.916 -4.219 1.00 1.00 H new ATOM 0 HA3 GLY A 3 40.408 -6.301 -5.399 1.00 1.00 H new ATOM 44 N ALA A 4 42.721 -4.704 -4.251 1.00 1.00 N ATOM 45 CA ALA A 4 43.418 -3.423 -4.126 1.00 1.00 C ATOM 46 C ALA A 4 44.636 -3.382 -5.035 1.00 1.00 C ATOM 47 O ALA A 4 45.389 -4.350 -5.130 1.00 1.00 O ATOM 48 CB ALA A 4 43.854 -3.202 -2.679 1.00 1.00 C ATOM 0 H ALA A 4 43.334 -5.515 -4.338 1.00 1.00 H new ATOM 0 HA ALA A 4 42.731 -2.631 -4.423 1.00 1.00 H new ATOM 0 HB1 ALA A 4 44.372 -2.246 -2.597 1.00 1.00 H new ATOM 0 HB2 ALA A 4 42.977 -3.197 -2.032 1.00 1.00 H new ATOM 0 HB3 ALA A 4 44.525 -4.005 -2.374 1.00 1.00 H new ATOM 54 N ILE A 5 44.819 -2.248 -5.705 1.00 1.00 N ATOM 55 CA ILE A 5 45.946 -2.073 -6.617 1.00 1.00 C ATOM 56 C ILE A 5 46.565 -0.693 -6.445 1.00 1.00 C ATOM 57 O ILE A 5 45.889 0.330 -6.590 1.00 1.00 O ATOM 58 CB ILE A 5 45.450 -2.237 -8.051 1.00 1.00 C ATOM 59 CG1 ILE A 5 46.640 -2.193 -9.014 1.00 1.00 C ATOM 60 CG2 ILE A 5 44.465 -1.110 -8.385 1.00 1.00 C ATOM 61 CD1 ILE A 5 46.200 -2.695 -10.389 1.00 1.00 C ATOM 0 H ILE A 5 44.203 -1.438 -5.634 1.00 1.00 H new ATOM 0 HA ILE A 5 46.706 -2.822 -6.394 1.00 1.00 H new ATOM 0 HB ILE A 5 44.943 -3.197 -8.153 1.00 1.00 H new ATOM 0 HG12 ILE A 5 47.022 -1.175 -9.091 1.00 1.00 H new ATOM 0 HG13 ILE A 5 47.453 -2.810 -8.633 1.00 1.00 H new ATOM 0 HG21 ILE A 5 44.111 -1.228 -9.409 1.00 1.00 H new ATOM 0 HG22 ILE A 5 43.617 -1.153 -7.701 1.00 1.00 H new ATOM 0 HG23 ILE A 5 44.965 -0.147 -8.282 1.00 1.00 H new ATOM 0 HD11 ILE A 5 47.046 -2.664 -11.075 1.00 1.00 H new ATOM 0 HD12 ILE A 5 45.839 -3.720 -10.304 1.00 1.00 H new ATOM 0 HD13 ILE A 5 45.401 -2.059 -10.770 1.00 1.00 H new ATOM 73 N LEU A 6 47.858 -0.672 -6.138 1.00 1.00 N ATOM 74 CA LEU A 6 48.579 0.586 -5.939 1.00 1.00 C ATOM 75 C LEU A 6 49.714 0.716 -6.948 1.00 1.00 C ATOM 76 O LEU A 6 50.477 -0.226 -7.163 1.00 1.00 O ATOM 77 CB LEU A 6 49.151 0.623 -4.521 1.00 1.00 C ATOM 78 CG LEU A 6 48.041 0.321 -3.505 1.00 1.00 C ATOM 79 CD1 LEU A 6 48.618 0.421 -2.088 1.00 1.00 C ATOM 80 CD2 LEU A 6 46.876 1.316 -3.672 1.00 1.00 C ATOM 0 H LEU A 6 48.430 -1.509 -6.021 1.00 1.00 H new ATOM 0 HA LEU A 6 47.887 1.416 -6.082 1.00 1.00 H new ATOM 0 HB2 LEU A 6 49.954 -0.107 -4.424 1.00 1.00 H new ATOM 0 HB3 LEU A 6 49.585 1.602 -4.319 1.00 1.00 H new ATOM 0 HG LEU A 6 47.660 -0.686 -3.676 1.00 1.00 H new ATOM 0 HD11 LEU A 6 47.835 0.208 -1.360 1.00 1.00 H new ATOM 0 HD12 LEU A 6 49.427 -0.301 -1.973 1.00 1.00 H new ATOM 0 HD13 LEU A 6 49.003 1.427 -1.922 1.00 1.00 H new ATOM 0 HD21 LEU A 6 46.097 1.089 -2.945 1.00 1.00 H new ATOM 0 HD22 LEU A 6 47.239 2.331 -3.511 1.00 1.00 H new ATOM 0 HD23 LEU A 6 46.468 1.232 -4.679 1.00 1.00 H new ATOM 92 N SER A 7 49.822 1.890 -7.562 1.00 1.00 N ATOM 93 CA SER A 7 50.870 2.137 -8.550 1.00 1.00 C ATOM 94 C SER A 7 51.169 3.629 -8.649 1.00 1.00 C ATOM 95 O SER A 7 50.894 4.333 -7.692 1.00 1.00 O ATOM 96 CB SER A 7 50.435 1.610 -9.917 1.00 1.00 C ATOM 97 OG SER A 7 51.517 1.721 -10.829 1.00 1.00 O ATOM 98 OXT SER A 7 51.669 4.046 -9.681 1.00 1.00 O ATOM 0 H SER A 7 49.201 2.682 -7.395 1.00 1.00 H new ATOM 0 HA SER A 7 51.773 1.616 -8.232 1.00 1.00 H new ATOM 0 HB2 SER A 7 50.119 0.570 -9.835 1.00 1.00 H new ATOM 0 HB3 SER A 7 49.578 2.176 -10.282 1.00 1.00 H new ATOM 0 HG SER A 7 51.951 2.592 -10.717 1.00 1.00 H new ATOM 105 N ASN B 1 32.310 -6.203 7.488 1.00 1.00 N ATOM 106 CA ASN B 1 33.726 -6.238 7.026 1.00 1.00 C ATOM 107 C ASN B 1 34.299 -4.824 7.041 1.00 1.00 C ATOM 108 O ASN B 1 33.595 -3.854 6.751 1.00 1.00 O ATOM 109 CB ASN B 1 33.783 -6.807 5.607 1.00 1.00 C ATOM 110 CG ASN B 1 33.453 -8.295 5.626 1.00 1.00 C ATOM 111 OD1 ASN B 1 33.557 -8.942 6.668 1.00 1.00 O ATOM 112 ND2 ASN B 1 33.055 -8.880 4.528 1.00 1.00 N ATOM 0 H1 ASN B 1 31.997 -7.167 7.722 1.00 1.00 H new ATOM 0 H2 ASN B 1 32.235 -5.600 8.332 1.00 1.00 H new ATOM 0 H3 ASN B 1 31.708 -5.817 6.733 1.00 1.00 H new ATOM 0 HA ASN B 1 34.314 -6.871 7.691 1.00 1.00 H new ATOM 0 HB2 ASN B 1 33.077 -6.278 4.966 1.00 1.00 H new ATOM 0 HB3 ASN B 1 34.776 -6.652 5.184 1.00 1.00 H new ATOM 0 HD21 ASN B 1 32.830 -9.875 4.533 1.00 1.00 H new ATOM 0 HD22 ASN B 1 32.969 -8.342 3.666 1.00 1.00 H new ATOM 121 N PHE B 2 35.583 -4.712 7.387 1.00 1.00 N ATOM 122 CA PHE B 2 36.254 -3.410 7.444 1.00 1.00 C ATOM 123 C PHE B 2 37.587 -3.464 6.701 1.00 1.00 C ATOM 124 O PHE B 2 38.395 -4.366 6.919 1.00 1.00 O ATOM 125 CB PHE B 2 36.482 -3.010 8.910 1.00 1.00 C ATOM 126 CG PHE B 2 37.387 -1.795 8.990 1.00 1.00 C ATOM 127 CD1 PHE B 2 37.013 -0.602 8.359 1.00 1.00 C ATOM 128 CD2 PHE B 2 38.595 -1.859 9.699 1.00 1.00 C ATOM 129 CE1 PHE B 2 37.843 0.521 8.436 1.00 1.00 C ATOM 130 CE2 PHE B 2 39.425 -0.736 9.774 1.00 1.00 C ATOM 131 CZ PHE B 2 39.048 0.456 9.144 1.00 1.00 C ATOM 0 H PHE B 2 36.178 -5.504 7.631 1.00 1.00 H new ATOM 0 HA PHE B 2 35.621 -2.665 6.962 1.00 1.00 H new ATOM 0 HB2 PHE B 2 35.527 -2.792 9.387 1.00 1.00 H new ATOM 0 HB3 PHE B 2 36.929 -3.841 9.456 1.00 1.00 H new ATOM 0 HD1 PHE B 2 36.083 -0.549 7.813 1.00 1.00 H new ATOM 0 HD2 PHE B 2 38.885 -2.777 10.188 1.00 1.00 H new ATOM 0 HE1 PHE B 2 37.553 1.440 7.948 1.00 1.00 H new ATOM 0 HE2 PHE B 2 40.357 -0.788 10.318 1.00 1.00 H new ATOM 0 HZ PHE B 2 39.687 1.325 9.204 1.00 1.00 H new ATOM 141 N GLY B 3 37.810 -2.484 5.824 1.00 1.00 N ATOM 142 CA GLY B 3 39.050 -2.411 5.047 1.00 1.00 C ATOM 143 C GLY B 3 39.699 -1.039 5.209 1.00 1.00 C ATOM 144 O GLY B 3 39.015 -0.017 5.190 1.00 1.00 O ATOM 0 H GLY B 3 37.150 -1.730 5.634 1.00 1.00 H new ATOM 0 HA2 GLY B 3 39.740 -3.188 5.377 1.00 1.00 H new ATOM 0 HA3 GLY B 3 38.839 -2.598 3.994 1.00 1.00 H new ATOM 148 N ALA B 4 41.026 -1.019 5.375 1.00 1.00 N ATOM 149 CA ALA B 4 41.752 0.244 5.547 1.00 1.00 C ATOM 150 C ALA B 4 43.067 0.232 4.771 1.00 1.00 C ATOM 151 O ALA B 4 43.837 -0.724 4.849 1.00 1.00 O ATOM 152 CB ALA B 4 42.038 0.472 7.033 1.00 1.00 C ATOM 0 H ALA B 4 41.614 -1.853 5.394 1.00 1.00 H new ATOM 0 HA ALA B 4 41.131 1.052 5.159 1.00 1.00 H new ATOM 0 HB1 ALA B 4 42.577 1.411 7.160 1.00 1.00 H new ATOM 0 HB2 ALA B 4 41.097 0.517 7.582 1.00 1.00 H new ATOM 0 HB3 ALA B 4 42.643 -0.349 7.417 1.00 1.00 H new ATOM 158 N ILE B 5 43.319 1.316 4.028 1.00 1.00 N ATOM 159 CA ILE B 5 44.547 1.450 3.235 1.00 1.00 C ATOM 160 C ILE B 5 45.295 2.724 3.631 1.00 1.00 C ATOM 161 O ILE B 5 44.730 3.819 3.607 1.00 1.00 O ATOM 162 CB ILE B 5 44.200 1.515 1.743 1.00 1.00 C ATOM 163 CG1 ILE B 5 43.469 0.230 1.312 1.00 1.00 C ATOM 164 CG2 ILE B 5 45.478 1.694 0.920 1.00 1.00 C ATOM 165 CD1 ILE B 5 44.322 -1.018 1.592 1.00 1.00 C ATOM 0 H ILE B 5 42.688 2.114 3.959 1.00 1.00 H new ATOM 0 HA ILE B 5 45.181 0.584 3.427 1.00 1.00 H new ATOM 0 HB ILE B 5 43.543 2.367 1.569 1.00 1.00 H new ATOM 0 HG12 ILE B 5 42.521 0.152 1.844 1.00 1.00 H new ATOM 0 HG13 ILE B 5 43.234 0.282 0.249 1.00 1.00 H new ATOM 0 HG21 ILE B 5 45.225 1.739 -0.139 1.00 1.00 H new ATOM 0 HG22 ILE B 5 45.974 2.619 1.215 1.00 1.00 H new ATOM 0 HG23 ILE B 5 46.146 0.851 1.098 1.00 1.00 H new ATOM 0 HD11 ILE B 5 43.778 -1.909 1.277 1.00 1.00 H new ATOM 0 HD12 ILE B 5 45.259 -0.950 1.039 1.00 1.00 H new ATOM 0 HD13 ILE B 5 44.535 -1.082 2.659 1.00 1.00 H new ATOM 177 N LEU B 6 46.574 2.572 3.988 1.00 1.00 N ATOM 178 CA LEU B 6 47.412 3.714 4.384 1.00 1.00 C ATOM 179 C LEU B 6 48.537 3.926 3.375 1.00 1.00 C ATOM 180 O LEU B 6 49.236 2.981 3.002 1.00 1.00 O ATOM 181 CB LEU B 6 48.023 3.453 5.773 1.00 1.00 C ATOM 182 CG LEU B 6 46.967 3.671 6.879 1.00 1.00 C ATOM 183 CD1 LEU B 6 47.340 2.848 8.116 1.00 1.00 C ATOM 184 CD2 LEU B 6 46.915 5.157 7.276 1.00 1.00 C ATOM 0 H LEU B 6 47.053 1.672 4.012 1.00 1.00 H new ATOM 0 HA LEU B 6 46.788 4.607 4.415 1.00 1.00 H new ATOM 0 HB2 LEU B 6 48.405 2.433 5.823 1.00 1.00 H new ATOM 0 HB3 LEU B 6 48.870 4.119 5.935 1.00 1.00 H new ATOM 0 HG LEU B 6 45.995 3.358 6.499 1.00 1.00 H new ATOM 0 HD11 LEU B 6 46.594 3.003 8.895 1.00 1.00 H new ATOM 0 HD12 LEU B 6 47.375 1.791 7.853 1.00 1.00 H new ATOM 0 HD13 LEU B 6 48.317 3.163 8.482 1.00 1.00 H new ATOM 0 HD21 LEU B 6 46.167 5.299 8.056 1.00 1.00 H new ATOM 0 HD22 LEU B 6 47.891 5.469 7.648 1.00 1.00 H new ATOM 0 HD23 LEU B 6 46.650 5.757 6.406 1.00 1.00 H new ATOM 196 N SER B 7 48.715 5.174 2.942 1.00 1.00 N ATOM 197 CA SER B 7 49.765 5.513 1.977 1.00 1.00 C ATOM 198 C SER B 7 50.566 6.715 2.465 1.00 1.00 C ATOM 199 O SER B 7 49.952 7.680 2.888 1.00 1.00 O ATOM 200 CB SER B 7 49.138 5.838 0.623 1.00 1.00 C ATOM 201 OG SER B 7 48.457 7.083 0.709 1.00 1.00 O ATOM 202 OXT SER B 7 51.783 6.655 2.405 1.00 1.00 O ATOM 0 H SER B 7 48.148 5.967 3.242 1.00 1.00 H new ATOM 0 HA SER B 7 50.433 4.658 1.875 1.00 1.00 H new ATOM 0 HB2 SER B 7 49.909 5.884 -0.146 1.00 1.00 H new ATOM 0 HB3 SER B 7 48.444 5.050 0.332 1.00 1.00 H new ATOM 0 HG SER B 7 48.315 7.314 1.651 1.00 1.00 H new ATOM 209 N ASN C 1 54.480 -1.910 -8.746 1.00 1.00 N ATOM 210 CA ASN C 1 53.060 -1.757 -8.316 1.00 1.00 C ATOM 211 C ASN C 1 52.695 -2.887 -7.360 1.00 1.00 C ATOM 212 O ASN C 1 53.119 -4.028 -7.538 1.00 1.00 O ATOM 213 CB ASN C 1 52.152 -1.794 -9.547 1.00 1.00 C ATOM 214 CG ASN C 1 52.229 -3.164 -10.215 1.00 1.00 C ATOM 215 OD1 ASN C 1 53.118 -3.959 -9.902 1.00 1.00 O ATOM 216 ND2 ASN C 1 51.347 -3.490 -11.119 1.00 1.00 N ATOM 0 H1 ASN C 1 54.776 -1.064 -9.273 1.00 1.00 H new ATOM 0 H2 ASN C 1 55.086 -2.026 -7.909 1.00 1.00 H new ATOM 0 H3 ASN C 1 54.569 -2.747 -9.357 1.00 1.00 H new ATOM 0 HA ASN C 1 52.929 -0.803 -7.804 1.00 1.00 H new ATOM 0 HB2 ASN C 1 51.124 -1.580 -9.256 1.00 1.00 H new ATOM 0 HB3 ASN C 1 52.452 -1.019 -10.253 1.00 1.00 H new ATOM 0 HD21 ASN C 1 51.392 -4.404 -11.569 1.00 1.00 H new ATOM 0 HD22 ASN C 1 50.613 -2.831 -11.376 1.00 1.00 H new ATOM 225 N PHE C 2 51.901 -2.559 -6.339 1.00 1.00 N ATOM 226 CA PHE C 2 51.471 -3.547 -5.346 1.00 1.00 C ATOM 227 C PHE C 2 50.009 -3.923 -5.576 1.00 1.00 C ATOM 228 O PHE C 2 49.132 -3.061 -5.596 1.00 1.00 O ATOM 229 CB PHE C 2 51.635 -2.967 -3.933 1.00 1.00 C ATOM 230 CG PHE C 2 53.090 -3.029 -3.517 1.00 1.00 C ATOM 231 CD1 PHE C 2 54.049 -2.293 -4.223 1.00 1.00 C ATOM 232 CD2 PHE C 2 53.482 -3.823 -2.429 1.00 1.00 C ATOM 233 CE1 PHE C 2 55.397 -2.348 -3.843 1.00 1.00 C ATOM 234 CE2 PHE C 2 54.829 -3.877 -2.049 1.00 1.00 C ATOM 235 CZ PHE C 2 55.786 -3.141 -2.756 1.00 1.00 C ATOM 0 H PHE C 2 51.543 -1.618 -6.178 1.00 1.00 H new ATOM 0 HA PHE C 2 52.088 -4.440 -5.447 1.00 1.00 H new ATOM 0 HB2 PHE C 2 51.285 -1.935 -3.911 1.00 1.00 H new ATOM 0 HB3 PHE C 2 51.022 -3.527 -3.227 1.00 1.00 H new ATOM 0 HD1 PHE C 2 53.750 -1.682 -5.062 1.00 1.00 H new ATOM 0 HD2 PHE C 2 52.744 -4.393 -1.884 1.00 1.00 H new ATOM 0 HE1 PHE C 2 56.136 -1.779 -4.388 1.00 1.00 H new ATOM 0 HE2 PHE C 2 55.129 -4.487 -1.210 1.00 1.00 H new ATOM 0 HZ PHE C 2 56.825 -3.184 -2.464 1.00 1.00 H new ATOM 245 N GLY C 3 49.753 -5.222 -5.743 1.00 1.00 N ATOM 246 CA GLY C 3 48.392 -5.715 -5.968 1.00 1.00 C ATOM 247 C GLY C 3 48.055 -6.827 -4.981 1.00 1.00 C ATOM 248 O GLY C 3 48.865 -7.723 -4.744 1.00 1.00 O ATOM 0 H GLY C 3 50.467 -5.950 -5.727 1.00 1.00 H new ATOM 0 HA2 GLY C 3 47.680 -4.897 -5.859 1.00 1.00 H new ATOM 0 HA3 GLY C 3 48.298 -6.086 -6.989 1.00 1.00 H new ATOM 252 N ALA C 4 46.858 -6.761 -4.402 1.00 1.00 N ATOM 253 CA ALA C 4 46.422 -7.770 -3.435 1.00 1.00 C ATOM 254 C ALA C 4 44.941 -8.083 -3.608 1.00 1.00 C ATOM 255 O ALA C 4 44.112 -7.178 -3.701 1.00 1.00 O ATOM 256 CB ALA C 4 46.669 -7.262 -2.012 1.00 1.00 C ATOM 0 H ALA C 4 46.175 -6.025 -4.583 1.00 1.00 H new ATOM 0 HA ALA C 4 46.995 -8.681 -3.609 1.00 1.00 H new ATOM 0 HB1 ALA C 4 46.343 -8.016 -1.295 1.00 1.00 H new ATOM 0 HB2 ALA C 4 47.733 -7.066 -1.875 1.00 1.00 H new ATOM 0 HB3 ALA C 4 46.107 -6.342 -1.852 1.00 1.00 H new ATOM 262 N ILE C 5 44.614 -9.374 -3.638 1.00 1.00 N ATOM 263 CA ILE C 5 43.225 -9.816 -3.786 1.00 1.00 C ATOM 264 C ILE C 5 42.907 -10.889 -2.751 1.00 1.00 C ATOM 265 O ILE C 5 43.576 -11.920 -2.689 1.00 1.00 O ATOM 266 CB ILE C 5 43.005 -10.381 -5.190 1.00 1.00 C ATOM 267 CG1 ILE C 5 43.222 -9.273 -6.224 1.00 1.00 C ATOM 268 CG2 ILE C 5 41.575 -10.914 -5.309 1.00 1.00 C ATOM 269 CD1 ILE C 5 43.266 -9.881 -7.626 1.00 1.00 C ATOM 0 H ILE C 5 45.291 -10.133 -3.562 1.00 1.00 H new ATOM 0 HA ILE C 5 42.566 -8.962 -3.633 1.00 1.00 H new ATOM 0 HB ILE C 5 43.711 -11.192 -5.370 1.00 1.00 H new ATOM 0 HG12 ILE C 5 42.418 -8.539 -6.160 1.00 1.00 H new ATOM 0 HG13 ILE C 5 44.153 -8.745 -6.016 1.00 1.00 H new ATOM 0 HG21 ILE C 5 41.419 -11.317 -6.310 1.00 1.00 H new ATOM 0 HG22 ILE C 5 41.418 -11.702 -4.572 1.00 1.00 H new ATOM 0 HG23 ILE C 5 40.869 -10.104 -5.130 1.00 1.00 H new ATOM 0 HD11 ILE C 5 43.421 -9.091 -8.361 1.00 1.00 H new ATOM 0 HD12 ILE C 5 44.085 -10.598 -7.686 1.00 1.00 H new ATOM 0 HD13 ILE C 5 42.324 -10.389 -7.832 1.00 1.00 H new ATOM 281 N LEU C 6 41.877 -10.644 -1.938 1.00 1.00 N ATOM 282 CA LEU C 6 41.469 -11.599 -0.902 1.00 1.00 C ATOM 283 C LEU C 6 40.049 -12.087 -1.163 1.00 1.00 C ATOM 284 O LEU C 6 39.146 -11.292 -1.424 1.00 1.00 O ATOM 285 CB LEU C 6 41.533 -10.936 0.477 1.00 1.00 C ATOM 286 CG LEU C 6 42.925 -10.329 0.701 1.00 1.00 C ATOM 287 CD1 LEU C 6 42.983 -9.704 2.097 1.00 1.00 C ATOM 288 CD2 LEU C 6 44.004 -11.419 0.574 1.00 1.00 C ATOM 0 H LEU C 6 41.311 -9.796 -1.976 1.00 1.00 H new ATOM 0 HA LEU C 6 42.150 -12.449 -0.928 1.00 1.00 H new ATOM 0 HB2 LEU C 6 40.772 -10.160 0.552 1.00 1.00 H new ATOM 0 HB3 LEU C 6 41.318 -11.670 1.253 1.00 1.00 H new ATOM 0 HG LEU C 6 43.110 -9.563 -0.052 1.00 1.00 H new ATOM 0 HD11 LEU C 6 43.970 -9.271 2.261 1.00 1.00 H new ATOM 0 HD12 LEU C 6 42.227 -8.923 2.178 1.00 1.00 H new ATOM 0 HD13 LEU C 6 42.794 -10.472 2.847 1.00 1.00 H new ATOM 0 HD21 LEU C 6 44.988 -10.978 0.735 1.00 1.00 H new ATOM 0 HD22 LEU C 6 43.828 -12.194 1.320 1.00 1.00 H new ATOM 0 HD23 LEU C 6 43.962 -11.858 -0.423 1.00 1.00 H new ATOM 300 N SER C 7 39.860 -13.402 -1.096 1.00 1.00 N ATOM 301 CA SER C 7 38.546 -13.994 -1.331 1.00 1.00 C ATOM 302 C SER C 7 38.434 -15.340 -0.623 1.00 1.00 C ATOM 303 O SER C 7 38.063 -16.303 -1.277 1.00 1.00 O ATOM 304 CB SER C 7 38.322 -14.179 -2.831 1.00 1.00 C ATOM 305 OG SER C 7 37.180 -15.000 -3.039 1.00 1.00 O ATOM 306 OXT SER C 7 38.720 -15.392 0.562 1.00 1.00 O ATOM 0 H SER C 7 40.596 -14.075 -0.882 1.00 1.00 H new ATOM 0 HA SER C 7 37.785 -13.324 -0.932 1.00 1.00 H new ATOM 0 HB2 SER C 7 38.180 -13.211 -3.311 1.00 1.00 H new ATOM 0 HB3 SER C 7 39.200 -14.636 -3.288 1.00 1.00 H new ATOM 0 HG SER C 7 37.310 -15.861 -2.589 1.00 1.00 H new ATOM 313 N ASN D 1 54.363 2.044 1.635 1.00 1.00 N ATOM 314 CA ASN D 1 52.876 1.965 1.682 1.00 1.00 C ATOM 315 C ASN D 1 52.460 0.794 2.565 1.00 1.00 C ATOM 316 O ASN D 1 53.114 -0.248 2.576 1.00 1.00 O ATOM 317 CB ASN D 1 52.335 1.766 0.264 1.00 1.00 C ATOM 318 CG ASN D 1 52.525 3.043 -0.549 1.00 1.00 C ATOM 319 OD1 ASN D 1 52.693 4.122 0.019 1.00 1.00 O ATOM 320 ND2 ASN D 1 52.514 2.981 -1.852 1.00 1.00 N ATOM 0 H1 ASN D 1 54.678 2.928 2.083 1.00 1.00 H new ATOM 0 H2 ASN D 1 54.770 1.234 2.145 1.00 1.00 H new ATOM 0 H3 ASN D 1 54.681 2.025 0.645 1.00 1.00 H new ATOM 0 HA ASN D 1 52.470 2.888 2.096 1.00 1.00 H new ATOM 0 HB2 ASN D 1 52.852 0.937 -0.219 1.00 1.00 H new ATOM 0 HB3 ASN D 1 51.278 1.503 0.302 1.00 1.00 H new ATOM 0 HD21 ASN D 1 52.645 3.829 -2.404 1.00 1.00 H new ATOM 0 HD22 ASN D 1 52.375 2.085 -2.319 1.00 1.00 H new ATOM 329 N PHE D 2 51.366 0.972 3.307 1.00 1.00 N ATOM 330 CA PHE D 2 50.862 -0.077 4.198 1.00 1.00 C ATOM 331 C PHE D 2 49.362 -0.277 3.991 1.00 1.00 C ATOM 332 O PHE D 2 48.591 0.682 3.991 1.00 1.00 O ATOM 333 CB PHE D 2 51.149 0.305 5.658 1.00 1.00 C ATOM 334 CG PHE D 2 50.427 -0.639 6.599 1.00 1.00 C ATOM 335 CD1 PHE D 2 50.697 -2.012 6.557 1.00 1.00 C ATOM 336 CD2 PHE D 2 49.491 -0.139 7.517 1.00 1.00 C ATOM 337 CE1 PHE D 2 50.031 -2.885 7.428 1.00 1.00 C ATOM 338 CE2 PHE D 2 48.827 -1.012 8.385 1.00 1.00 C ATOM 339 CZ PHE D 2 49.097 -2.384 8.342 1.00 1.00 C ATOM 0 H PHE D 2 50.813 1.829 3.310 1.00 1.00 H new ATOM 0 HA PHE D 2 51.369 -1.013 3.965 1.00 1.00 H new ATOM 0 HB2 PHE D 2 52.222 0.268 5.847 1.00 1.00 H new ATOM 0 HB3 PHE D 2 50.828 1.330 5.843 1.00 1.00 H new ATOM 0 HD1 PHE D 2 51.419 -2.399 5.853 1.00 1.00 H new ATOM 0 HD2 PHE D 2 49.283 0.920 7.553 1.00 1.00 H new ATOM 0 HE1 PHE D 2 50.239 -3.944 7.394 1.00 1.00 H new ATOM 0 HE2 PHE D 2 48.105 -0.626 9.089 1.00 1.00 H new ATOM 0 HZ PHE D 2 48.585 -3.057 9.014 1.00 1.00 H new ATOM 349 N GLY D 3 48.959 -1.536 3.820 1.00 1.00 N ATOM 350 CA GLY D 3 47.549 -1.876 3.616 1.00 1.00 C ATOM 351 C GLY D 3 47.108 -2.936 4.620 1.00 1.00 C ATOM 352 O GLY D 3 47.838 -3.894 4.881 1.00 1.00 O ATOM 0 H GLY D 3 49.589 -2.338 3.819 1.00 1.00 H new ATOM 0 HA2 GLY D 3 46.933 -0.983 3.726 1.00 1.00 H new ATOM 0 HA3 GLY D 3 47.400 -2.243 2.601 1.00 1.00 H new ATOM 356 N ALA D 4 45.915 -2.761 5.186 1.00 1.00 N ATOM 357 CA ALA D 4 45.389 -3.713 6.168 1.00 1.00 C ATOM 358 C ALA D 4 43.903 -3.963 5.944 1.00 1.00 C ATOM 359 O ALA D 4 43.126 -3.027 5.748 1.00 1.00 O ATOM 360 CB ALA D 4 45.604 -3.169 7.582 1.00 1.00 C ATOM 0 H ALA D 4 45.297 -1.975 4.985 1.00 1.00 H new ATOM 0 HA ALA D 4 45.923 -4.656 6.048 1.00 1.00 H new ATOM 0 HB1 ALA D 4 45.211 -3.880 8.309 1.00 1.00 H new ATOM 0 HB2 ALA D 4 46.670 -3.022 7.757 1.00 1.00 H new ATOM 0 HB3 ALA D 4 45.084 -2.217 7.688 1.00 1.00 H new ATOM 366 N ILE D 5 43.512 -5.237 5.983 1.00 1.00 N ATOM 367 CA ILE D 5 42.111 -5.621 5.792 1.00 1.00 C ATOM 368 C ILE D 5 41.636 -6.495 6.946 1.00 1.00 C ATOM 369 O ILE D 5 42.259 -7.504 7.274 1.00 1.00 O ATOM 370 CB ILE D 5 41.957 -6.377 4.471 1.00 1.00 C ATOM 371 CG1 ILE D 5 42.306 -5.442 3.311 1.00 1.00 C ATOM 372 CG2 ILE D 5 40.511 -6.858 4.321 1.00 1.00 C ATOM 373 CD1 ILE D 5 42.406 -6.246 2.013 1.00 1.00 C ATOM 0 H ILE D 5 44.144 -6.021 6.145 1.00 1.00 H new ATOM 0 HA ILE D 5 41.501 -4.718 5.765 1.00 1.00 H new ATOM 0 HB ILE D 5 42.626 -7.237 4.463 1.00 1.00 H new ATOM 0 HG12 ILE D 5 41.545 -4.668 3.213 1.00 1.00 H new ATOM 0 HG13 ILE D 5 43.251 -4.936 3.511 1.00 1.00 H new ATOM 0 HG21 ILE D 5 40.402 -7.396 3.380 1.00 1.00 H new ATOM 0 HG22 ILE D 5 40.260 -7.521 5.149 1.00 1.00 H new ATOM 0 HG23 ILE D 5 39.839 -5.999 4.327 1.00 1.00 H new ATOM 0 HD11 ILE D 5 42.655 -5.577 1.189 1.00 1.00 H new ATOM 0 HD12 ILE D 5 43.184 -7.003 2.113 1.00 1.00 H new ATOM 0 HD13 ILE D 5 41.451 -6.731 1.811 1.00 1.00 H new ATOM 385 N LEU D 6 40.521 -6.097 7.558 1.00 1.00 N ATOM 386 CA LEU D 6 39.944 -6.839 8.683 1.00 1.00 C ATOM 387 C LEU D 6 38.577 -7.401 8.295 1.00 1.00 C ATOM 388 O LEU D 6 37.732 -6.683 7.759 1.00 1.00 O ATOM 389 CB LEU D 6 39.787 -5.899 9.887 1.00 1.00 C ATOM 390 CG LEU D 6 41.157 -5.634 10.550 1.00 1.00 C ATOM 391 CD1 LEU D 6 41.126 -4.287 11.281 1.00 1.00 C ATOM 392 CD2 LEU D 6 41.471 -6.739 11.573 1.00 1.00 C ATOM 0 H LEU D 6 39.997 -5.263 7.294 1.00 1.00 H new ATOM 0 HA LEU D 6 40.607 -7.664 8.944 1.00 1.00 H new ATOM 0 HB2 LEU D 6 39.344 -4.957 9.565 1.00 1.00 H new ATOM 0 HB3 LEU D 6 39.104 -6.340 10.613 1.00 1.00 H new ATOM 0 HG LEU D 6 41.922 -5.622 9.774 1.00 1.00 H new ATOM 0 HD11 LEU D 6 42.094 -4.104 11.747 1.00 1.00 H new ATOM 0 HD12 LEU D 6 40.910 -3.491 10.568 1.00 1.00 H new ATOM 0 HD13 LEU D 6 40.352 -4.307 12.048 1.00 1.00 H new ATOM 0 HD21 LEU D 6 42.439 -6.543 12.035 1.00 1.00 H new ATOM 0 HD22 LEU D 6 40.698 -6.753 12.342 1.00 1.00 H new ATOM 0 HD23 LEU D 6 41.499 -7.705 11.068 1.00 1.00 H new ATOM 404 N SER D 7 38.367 -8.683 8.569 1.00 1.00 N ATOM 405 CA SER D 7 37.096 -9.321 8.243 1.00 1.00 C ATOM 406 C SER D 7 37.008 -10.700 8.889 1.00 1.00 C ATOM 407 O SER D 7 36.500 -10.782 9.996 1.00 1.00 O ATOM 408 CB SER D 7 36.955 -9.458 6.726 1.00 1.00 C ATOM 409 OG SER D 7 35.807 -10.241 6.430 1.00 1.00 O ATOM 410 OXT SER D 7 37.450 -11.653 8.269 1.00 1.00 O ATOM 0 H SER D 7 39.052 -9.296 9.011 1.00 1.00 H new ATOM 0 HA SER D 7 36.289 -8.698 8.629 1.00 1.00 H new ATOM 0 HB2 SER D 7 36.866 -8.473 6.267 1.00 1.00 H new ATOM 0 HB3 SER D 7 37.846 -9.925 6.307 1.00 1.00 H new ATOM 0 HG SER D 7 35.016 -9.826 6.832 1.00 1.00 H new ATOM 417 N ASN E 1 49.697 6.557 -8.627 1.00 1.00 N ATOM 418 CA ASN E 1 48.232 6.658 -8.373 1.00 1.00 C ATOM 419 C ASN E 1 47.779 5.471 -7.527 1.00 1.00 C ATOM 420 O ASN E 1 48.257 4.351 -7.703 1.00 1.00 O ATOM 421 CB ASN E 1 47.485 6.668 -9.709 1.00 1.00 C ATOM 422 CG ASN E 1 47.679 5.336 -10.427 1.00 1.00 C ATOM 423 OD1 ASN E 1 48.539 4.543 -10.045 1.00 1.00 O ATOM 424 ND2 ASN E 1 46.926 5.042 -11.451 1.00 1.00 N ATOM 0 H1 ASN E 1 50.135 7.493 -8.508 1.00 1.00 H new ATOM 0 H2 ASN E 1 50.121 5.888 -7.953 1.00 1.00 H new ATOM 0 H3 ASN E 1 49.859 6.220 -9.598 1.00 1.00 H new ATOM 0 HA ASN E 1 48.014 7.581 -7.835 1.00 1.00 H new ATOM 0 HB2 ASN E 1 46.423 6.848 -9.540 1.00 1.00 H new ATOM 0 HB3 ASN E 1 47.851 7.483 -10.333 1.00 1.00 H new ATOM 0 HD21 ASN E 1 47.050 4.153 -11.936 1.00 1.00 H new ATOM 0 HD22 ASN E 1 46.214 5.701 -11.766 1.00 1.00 H new ATOM 433 N PHE E 2 46.851 5.729 -6.605 1.00 1.00 N ATOM 434 CA PHE E 2 46.327 4.680 -5.722 1.00 1.00 C ATOM 435 C PHE E 2 44.916 4.288 -6.152 1.00 1.00 C ATOM 436 O PHE E 2 44.030 5.137 -6.247 1.00 1.00 O ATOM 437 CB PHE E 2 46.298 5.189 -4.272 1.00 1.00 C ATOM 438 CG PHE E 2 47.688 5.140 -3.674 1.00 1.00 C ATOM 439 CD1 PHE E 2 48.711 5.924 -4.221 1.00 1.00 C ATOM 440 CD2 PHE E 2 47.960 4.308 -2.577 1.00 1.00 C ATOM 441 CE1 PHE E 2 50.000 5.879 -3.676 1.00 1.00 C ATOM 442 CE2 PHE E 2 49.247 4.262 -2.034 1.00 1.00 C ATOM 443 CZ PHE E 2 50.267 5.048 -2.582 1.00 1.00 C ATOM 0 H PHE E 2 46.446 6.652 -6.448 1.00 1.00 H new ATOM 0 HA PHE E 2 46.976 3.807 -5.789 1.00 1.00 H new ATOM 0 HB2 PHE E 2 45.918 6.210 -4.245 1.00 1.00 H new ATOM 0 HB3 PHE E 2 45.617 4.579 -3.678 1.00 1.00 H new ATOM 0 HD1 PHE E 2 48.505 6.565 -5.065 1.00 1.00 H new ATOM 0 HD2 PHE E 2 47.173 3.702 -2.152 1.00 1.00 H new ATOM 0 HE1 PHE E 2 50.787 6.485 -4.099 1.00 1.00 H new ATOM 0 HE2 PHE E 2 49.454 3.620 -1.191 1.00 1.00 H new ATOM 0 HZ PHE E 2 51.261 5.013 -2.160 1.00 1.00 H new ATOM 453 N GLY E 3 44.709 2.993 -6.408 1.00 1.00 N ATOM 454 CA GLY E 3 43.393 2.496 -6.824 1.00 1.00 C ATOM 455 C GLY E 3 42.956 1.339 -5.936 1.00 1.00 C ATOM 456 O GLY E 3 43.752 0.457 -5.614 1.00 1.00 O ATOM 0 H GLY E 3 45.429 2.274 -6.336 1.00 1.00 H new ATOM 0 HA2 GLY E 3 42.660 3.301 -6.770 1.00 1.00 H new ATOM 0 HA3 GLY E 3 43.433 2.170 -7.863 1.00 1.00 H new ATOM 460 N ALA E 4 41.686 1.342 -5.535 1.00 1.00 N ATOM 461 CA ALA E 4 41.160 0.279 -4.678 1.00 1.00 C ATOM 462 C ALA E 4 39.726 -0.073 -5.058 1.00 1.00 C ATOM 463 O ALA E 4 38.884 0.808 -5.233 1.00 1.00 O ATOM 464 CB ALA E 4 41.208 0.723 -3.215 1.00 1.00 C ATOM 0 H ALA E 4 41.007 2.061 -5.786 1.00 1.00 H new ATOM 0 HA ALA E 4 41.780 -0.607 -4.815 1.00 1.00 H new ATOM 0 HB1 ALA E 4 40.815 -0.072 -2.581 1.00 1.00 H new ATOM 0 HB2 ALA E 4 42.239 0.936 -2.933 1.00 1.00 H new ATOM 0 HB3 ALA E 4 40.604 1.621 -3.087 1.00 1.00 H new ATOM 470 N ILE E 5 39.456 -1.376 -5.180 1.00 1.00 N ATOM 471 CA ILE E 5 38.117 -1.858 -5.532 1.00 1.00 C ATOM 472 C ILE E 5 37.689 -2.978 -4.586 1.00 1.00 C ATOM 473 O ILE E 5 38.355 -4.011 -4.485 1.00 1.00 O ATOM 474 CB ILE E 5 38.114 -2.377 -6.971 1.00 1.00 C ATOM 475 CG1 ILE E 5 38.431 -1.224 -7.927 1.00 1.00 C ATOM 476 CG2 ILE E 5 36.734 -2.949 -7.302 1.00 1.00 C ATOM 477 CD1 ILE E 5 38.692 -1.781 -9.328 1.00 1.00 C ATOM 0 H ILE E 5 40.145 -2.115 -5.041 1.00 1.00 H new ATOM 0 HA ILE E 5 37.414 -1.030 -5.442 1.00 1.00 H new ATOM 0 HB ILE E 5 38.867 -3.158 -7.080 1.00 1.00 H new ATOM 0 HG12 ILE E 5 37.599 -0.520 -7.953 1.00 1.00 H new ATOM 0 HG13 ILE E 5 39.303 -0.674 -7.574 1.00 1.00 H new ATOM 0 HG21 ILE E 5 36.730 -3.319 -8.327 1.00 1.00 H new ATOM 0 HG22 ILE E 5 36.506 -3.768 -6.619 1.00 1.00 H new ATOM 0 HG23 ILE E 5 35.981 -2.168 -7.195 1.00 1.00 H new ATOM 0 HD11 ILE E 5 38.918 -0.961 -10.009 1.00 1.00 H new ATOM 0 HD12 ILE E 5 39.537 -2.468 -9.295 1.00 1.00 H new ATOM 0 HD13 ILE E 5 37.807 -2.311 -9.679 1.00 1.00 H new ATOM 489 N LEU E 6 36.566 -2.768 -3.898 1.00 1.00 N ATOM 490 CA LEU E 6 36.042 -3.763 -2.958 1.00 1.00 C ATOM 491 C LEU E 6 34.667 -4.247 -3.413 1.00 1.00 C ATOM 492 O LEU E 6 33.804 -3.442 -3.765 1.00 1.00 O ATOM 493 CB LEU E 6 35.923 -3.152 -1.560 1.00 1.00 C ATOM 494 CG LEU E 6 37.261 -2.525 -1.144 1.00 1.00 C ATOM 495 CD1 LEU E 6 37.139 -1.989 0.284 1.00 1.00 C ATOM 496 CD2 LEU E 6 38.383 -3.574 -1.212 1.00 1.00 C ATOM 0 H LEU E 6 36.002 -1.921 -3.973 1.00 1.00 H new ATOM 0 HA LEU E 6 36.731 -4.607 -2.929 1.00 1.00 H new ATOM 0 HB2 LEU E 6 35.139 -2.395 -1.551 1.00 1.00 H new ATOM 0 HB3 LEU E 6 35.633 -3.920 -0.842 1.00 1.00 H new ATOM 0 HG LEU E 6 37.505 -1.709 -1.825 1.00 1.00 H new ATOM 0 HD11 LEU E 6 38.086 -1.542 0.587 1.00 1.00 H new ATOM 0 HD12 LEU E 6 36.353 -1.235 0.324 1.00 1.00 H new ATOM 0 HD13 LEU E 6 36.892 -2.808 0.960 1.00 1.00 H new ATOM 0 HD21 LEU E 6 39.327 -3.117 -0.915 1.00 1.00 H new ATOM 0 HD22 LEU E 6 38.151 -4.399 -0.538 1.00 1.00 H new ATOM 0 HD23 LEU E 6 38.468 -3.951 -2.231 1.00 1.00 H new ATOM 508 N SER E 7 34.469 -5.561 -3.401 1.00 1.00 N ATOM 509 CA SER E 7 33.192 -6.134 -3.814 1.00 1.00 C ATOM 510 C SER E 7 33.037 -7.547 -3.261 1.00 1.00 C ATOM 511 O SER E 7 32.690 -8.429 -4.028 1.00 1.00 O ATOM 512 CB SER E 7 33.098 -6.163 -5.341 1.00 1.00 C ATOM 513 OG SER E 7 33.753 -7.327 -5.829 1.00 1.00 O ATOM 514 OXT SER E 7 33.266 -7.726 -2.075 1.00 1.00 O ATOM 0 H SER E 7 35.169 -6.244 -3.113 1.00 1.00 H new ATOM 0 HA SER E 7 32.390 -5.511 -3.417 1.00 1.00 H new ATOM 0 HB2 SER E 7 32.054 -6.161 -5.653 1.00 1.00 H new ATOM 0 HB3 SER E 7 33.558 -5.269 -5.762 1.00 1.00 H new ATOM 0 HG SER E 7 33.911 -7.949 -5.088 1.00 1.00 H new ATOM 521 N ASN F 1 48.222 9.809 1.970 1.00 1.00 N ATOM 522 CA ASN F 1 46.744 9.688 1.811 1.00 1.00 C ATOM 523 C ASN F 1 46.250 8.471 2.586 1.00 1.00 C ATOM 524 O ASN F 1 46.933 7.445 2.653 1.00 1.00 O ATOM 525 CB ASN F 1 46.405 9.539 0.327 1.00 1.00 C ATOM 526 CG ASN F 1 46.656 10.855 -0.401 1.00 1.00 C ATOM 527 OD1 ASN F 1 46.714 11.912 0.227 1.00 1.00 O ATOM 528 ND2 ASN F 1 46.814 10.855 -1.696 1.00 1.00 N ATOM 0 H1 ASN F 1 48.449 10.715 2.428 1.00 1.00 H new ATOM 0 H2 ASN F 1 48.573 9.026 2.558 1.00 1.00 H new ATOM 0 H3 ASN F 1 48.676 9.771 1.035 1.00 1.00 H new ATOM 0 HA ASN F 1 46.256 10.581 2.201 1.00 1.00 H new ATOM 0 HB2 ASN F 1 47.011 8.748 -0.115 1.00 1.00 H new ATOM 0 HB3 ASN F 1 45.362 9.244 0.212 1.00 1.00 H new ATOM 0 HD21 ASN F 1 46.986 11.731 -2.189 1.00 1.00 H new ATOM 0 HD22 ASN F 1 46.766 9.979 -2.216 1.00 1.00 H new ATOM 537 N PHE F 2 45.059 8.591 3.172 1.00 1.00 N ATOM 538 CA PHE F 2 44.468 7.496 3.948 1.00 1.00 C ATOM 539 C PHE F 2 43.020 7.264 3.524 1.00 1.00 C ATOM 540 O PHE F 2 42.226 8.199 3.444 1.00 1.00 O ATOM 541 CB PHE F 2 44.532 7.832 5.445 1.00 1.00 C ATOM 542 CG PHE F 2 43.712 6.834 6.243 1.00 1.00 C ATOM 543 CD1 PHE F 2 44.019 5.470 6.182 1.00 1.00 C ATOM 544 CD2 PHE F 2 42.652 7.276 7.048 1.00 1.00 C ATOM 545 CE1 PHE F 2 43.268 4.549 6.920 1.00 1.00 C ATOM 546 CE2 PHE F 2 41.901 6.353 7.785 1.00 1.00 C ATOM 547 CZ PHE F 2 42.211 4.990 7.723 1.00 1.00 C ATOM 0 H PHE F 2 44.484 9.432 3.126 1.00 1.00 H new ATOM 0 HA PHE F 2 45.033 6.583 3.760 1.00 1.00 H new ATOM 0 HB2 PHE F 2 45.568 7.816 5.784 1.00 1.00 H new ATOM 0 HB3 PHE F 2 44.156 8.841 5.615 1.00 1.00 H new ATOM 0 HD1 PHE F 2 44.836 5.128 5.565 1.00 1.00 H new ATOM 0 HD2 PHE F 2 42.415 8.328 7.099 1.00 1.00 H new ATOM 0 HE1 PHE F 2 43.505 3.496 6.870 1.00 1.00 H new ATOM 0 HE2 PHE F 2 41.082 6.693 8.402 1.00 1.00 H new ATOM 0 HZ PHE F 2 41.634 4.278 8.295 1.00 1.00 H new ATOM 557 N GLY F 3 42.685 6.000 3.261 1.00 1.00 N ATOM 558 CA GLY F 3 41.327 5.631 2.848 1.00 1.00 C ATOM 559 C GLY F 3 40.786 4.521 3.743 1.00 1.00 C ATOM 560 O GLY F 3 41.501 3.576 4.072 1.00 1.00 O ATOM 0 H GLY F 3 43.333 5.215 3.326 1.00 1.00 H new ATOM 0 HA2 GLY F 3 40.674 6.502 2.902 1.00 1.00 H new ATOM 0 HA3 GLY F 3 41.332 5.300 1.809 1.00 1.00 H new ATOM 564 N ALA F 4 39.518 4.643 4.138 1.00 1.00 N ATOM 565 CA ALA F 4 38.891 3.639 5.002 1.00 1.00 C ATOM 566 C ALA F 4 37.457 3.369 4.568 1.00 1.00 C ATOM 567 O ALA F 4 36.685 4.298 4.324 1.00 1.00 O ATOM 568 CB ALA F 4 38.897 4.130 6.451 1.00 1.00 C ATOM 0 H ALA F 4 38.909 5.419 3.877 1.00 1.00 H new ATOM 0 HA ALA F 4 39.461 2.713 4.921 1.00 1.00 H new ATOM 0 HB1 ALA F 4 38.430 3.381 7.091 1.00 1.00 H new ATOM 0 HB2 ALA F 4 39.925 4.294 6.775 1.00 1.00 H new ATOM 0 HB3 ALA F 4 38.341 5.065 6.521 1.00 1.00 H new ATOM 574 N ILE F 5 37.099 2.087 4.488 1.00 1.00 N ATOM 575 CA ILE F 5 35.746 1.689 4.098 1.00 1.00 C ATOM 576 C ILE F 5 35.155 0.729 5.124 1.00 1.00 C ATOM 577 O ILE F 5 35.760 -0.293 5.463 1.00 1.00 O ATOM 578 CB ILE F 5 35.771 1.045 2.711 1.00 1.00 C ATOM 579 CG1 ILE F 5 36.199 2.100 1.685 1.00 1.00 C ATOM 580 CG2 ILE F 5 34.376 0.524 2.360 1.00 1.00 C ATOM 581 CD1 ILE F 5 36.466 1.436 0.334 1.00 1.00 C ATOM 0 H ILE F 5 37.726 1.308 4.688 1.00 1.00 H new ATOM 0 HA ILE F 5 35.115 2.577 4.061 1.00 1.00 H new ATOM 0 HB ILE F 5 36.474 0.212 2.702 1.00 1.00 H new ATOM 0 HG12 ILE F 5 35.420 2.855 1.581 1.00 1.00 H new ATOM 0 HG13 ILE F 5 37.096 2.613 2.031 1.00 1.00 H new ATOM 0 HG21 ILE F 5 34.397 0.066 1.371 1.00 1.00 H new ATOM 0 HG22 ILE F 5 34.068 -0.218 3.097 1.00 1.00 H new ATOM 0 HG23 ILE F 5 33.667 1.352 2.361 1.00 1.00 H new ATOM 0 HD11 ILE F 5 36.770 2.193 -0.390 1.00 1.00 H new ATOM 0 HD12 ILE F 5 37.261 0.698 0.442 1.00 1.00 H new ATOM 0 HD13 ILE F 5 35.558 0.944 -0.015 1.00 1.00 H new ATOM 593 N LEU F 6 33.969 1.079 5.619 1.00 1.00 N ATOM 594 CA LEU F 6 33.267 0.272 6.622 1.00 1.00 C ATOM 595 C LEU F 6 31.990 -0.314 6.023 1.00 1.00 C ATOM 596 O LEU F 6 31.188 0.406 5.427 1.00 1.00 O ATOM 597 CB LEU F 6 32.907 1.162 7.823 1.00 1.00 C ATOM 598 CG LEU F 6 34.159 1.439 8.687 1.00 1.00 C ATOM 599 CD1 LEU F 6 33.982 2.757 9.451 1.00 1.00 C ATOM 600 CD2 LEU F 6 34.357 0.305 9.707 1.00 1.00 C ATOM 0 H LEU F 6 33.469 1.923 5.340 1.00 1.00 H new ATOM 0 HA LEU F 6 33.914 -0.544 6.945 1.00 1.00 H new ATOM 0 HB2 LEU F 6 32.485 2.104 7.472 1.00 1.00 H new ATOM 0 HB3 LEU F 6 32.141 0.675 8.427 1.00 1.00 H new ATOM 0 HG LEU F 6 35.027 1.501 8.030 1.00 1.00 H new ATOM 0 HD11 LEU F 6 34.867 2.947 10.058 1.00 1.00 H new ATOM 0 HD12 LEU F 6 33.846 3.573 8.742 1.00 1.00 H new ATOM 0 HD13 LEU F 6 33.107 2.688 10.097 1.00 1.00 H new ATOM 0 HD21 LEU F 6 35.241 0.509 10.311 1.00 1.00 H new ATOM 0 HD22 LEU F 6 33.482 0.241 10.354 1.00 1.00 H new ATOM 0 HD23 LEU F 6 34.488 -0.640 9.180 1.00 1.00 H new ATOM 612 N SER F 7 31.804 -1.620 6.185 1.00 1.00 N ATOM 613 CA SER F 7 30.616 -2.278 5.653 1.00 1.00 C ATOM 614 C SER F 7 30.486 -3.690 6.218 1.00 1.00 C ATOM 615 O SER F 7 29.851 -3.837 7.249 1.00 1.00 O ATOM 616 CB SER F 7 30.693 -2.343 4.128 1.00 1.00 C ATOM 617 OG SER F 7 29.559 -3.039 3.628 1.00 1.00 O ATOM 618 OXT SER F 7 31.023 -4.601 5.611 1.00 1.00 O ATOM 0 H SER F 7 32.452 -2.237 6.674 1.00 1.00 H new ATOM 0 HA SER F 7 29.741 -1.699 5.948 1.00 1.00 H new ATOM 0 HB2 SER F 7 30.729 -1.336 3.711 1.00 1.00 H new ATOM 0 HB3 SER F 7 31.609 -2.848 3.820 1.00 1.00 H new ATOM 0 HG SER F 7 28.746 -2.673 4.034 1.00 1.00 H new ATOM 625 N ASN G 1 29.317 -2.322 -5.186 1.00 1.00 N ATOM 626 CA ASN G 1 30.807 -2.383 -5.189 1.00 1.00 C ATOM 627 C ASN G 1 31.373 -0.989 -4.941 1.00 1.00 C ATOM 628 O ASN G 1 30.838 0.006 -5.430 1.00 1.00 O ATOM 629 CB ASN G 1 31.291 -2.913 -6.540 1.00 1.00 C ATOM 630 CG ASN G 1 30.923 -1.932 -7.648 1.00 1.00 C ATOM 631 OD1 ASN G 1 30.120 -1.023 -7.435 1.00 1.00 O ATOM 632 ND2 ASN G 1 31.466 -2.060 -8.829 1.00 1.00 N ATOM 0 H1 ASN G 1 28.930 -3.282 -5.287 1.00 1.00 H new ATOM 0 H2 ASN G 1 28.988 -1.909 -4.290 1.00 1.00 H new ATOM 0 H3 ASN G 1 28.992 -1.732 -5.979 1.00 1.00 H new ATOM 0 HA ASN G 1 31.149 -3.052 -4.399 1.00 1.00 H new ATOM 0 HB2 ASN G 1 32.371 -3.059 -6.517 1.00 1.00 H new ATOM 0 HB3 ASN G 1 30.842 -3.886 -6.740 1.00 1.00 H new ATOM 0 HD21 ASN G 1 31.225 -1.407 -9.575 1.00 1.00 H new ATOM 0 HD22 ASN G 1 32.131 -2.813 -9.006 1.00 1.00 H new ATOM 641 N PHE G 2 32.463 -0.925 -4.178 1.00 1.00 N ATOM 642 CA PHE G 2 33.111 0.352 -3.865 1.00 1.00 C ATOM 643 C PHE G 2 34.406 0.501 -4.659 1.00 1.00 C ATOM 644 O PHE G 2 35.283 -0.361 -4.600 1.00 1.00 O ATOM 645 CB PHE G 2 33.427 0.424 -2.357 1.00 1.00 C ATOM 646 CG PHE G 2 32.171 0.753 -1.572 1.00 1.00 C ATOM 647 CD1 PHE G 2 31.094 -0.143 -1.578 1.00 1.00 C ATOM 648 CD2 PHE G 2 32.082 1.948 -0.844 1.00 1.00 C ATOM 649 CE1 PHE G 2 29.932 0.152 -0.857 1.00 1.00 C ATOM 650 CE2 PHE G 2 30.917 2.242 -0.123 1.00 1.00 C ATOM 651 CZ PHE G 2 29.843 1.345 -0.129 1.00 1.00 C ATOM 0 H PHE G 2 32.917 -1.740 -3.765 1.00 1.00 H new ATOM 0 HA PHE G 2 32.432 1.160 -4.136 1.00 1.00 H new ATOM 0 HB2 PHE G 2 33.837 -0.527 -2.018 1.00 1.00 H new ATOM 0 HB3 PHE G 2 34.188 1.182 -2.174 1.00 1.00 H new ATOM 0 HD1 PHE G 2 31.161 -1.063 -2.140 1.00 1.00 H new ATOM 0 HD2 PHE G 2 32.910 2.641 -0.839 1.00 1.00 H new ATOM 0 HE1 PHE G 2 29.103 -0.541 -0.862 1.00 1.00 H new ATOM 0 HE2 PHE G 2 30.848 3.162 0.438 1.00 1.00 H new ATOM 0 HZ PHE G 2 28.946 1.573 0.428 1.00 1.00 H new ATOM 661 N GLY G 3 34.521 1.603 -5.398 1.00 1.00 N ATOM 662 CA GLY G 3 35.716 1.871 -6.204 1.00 1.00 C ATOM 663 C GLY G 3 36.256 3.265 -5.907 1.00 1.00 C ATOM 664 O GLY G 3 35.493 4.225 -5.803 1.00 1.00 O ATOM 0 H GLY G 3 33.803 2.325 -5.457 1.00 1.00 H new ATOM 0 HA2 GLY G 3 36.481 1.125 -5.991 1.00 1.00 H new ATOM 0 HA3 GLY G 3 35.474 1.786 -7.263 1.00 1.00 H new ATOM 668 N ALA G 4 37.578 3.374 -5.765 1.00 1.00 N ATOM 669 CA ALA G 4 38.206 4.665 -5.474 1.00 1.00 C ATOM 670 C ALA G 4 39.529 4.810 -6.219 1.00 1.00 C ATOM 671 O ALA G 4 40.372 3.914 -6.191 1.00 1.00 O ATOM 672 CB ALA G 4 38.457 4.789 -3.970 1.00 1.00 C ATOM 0 H ALA G 4 38.229 2.593 -5.846 1.00 1.00 H new ATOM 0 HA ALA G 4 37.531 5.454 -5.805 1.00 1.00 H new ATOM 0 HB1 ALA G 4 38.924 5.750 -3.757 1.00 1.00 H new ATOM 0 HB2 ALA G 4 37.509 4.720 -3.436 1.00 1.00 H new ATOM 0 HB3 ALA G 4 39.117 3.985 -3.644 1.00 1.00 H new ATOM 678 N ILE G 5 39.702 5.958 -6.877 1.00 1.00 N ATOM 679 CA ILE G 5 40.926 6.244 -7.629 1.00 1.00 C ATOM 680 C ILE G 5 41.499 7.599 -7.222 1.00 1.00 C ATOM 681 O ILE G 5 40.832 8.624 -7.361 1.00 1.00 O ATOM 682 CB ILE G 5 40.619 6.277 -9.128 1.00 1.00 C ATOM 683 CG1 ILE G 5 40.124 4.898 -9.606 1.00 1.00 C ATOM 684 CG2 ILE G 5 41.871 6.685 -9.905 1.00 1.00 C ATOM 685 CD1 ILE G 5 41.173 3.802 -9.347 1.00 1.00 C ATOM 0 H ILE G 5 39.009 6.706 -6.904 1.00 1.00 H new ATOM 0 HA ILE G 5 41.651 5.460 -7.410 1.00 1.00 H new ATOM 0 HB ILE G 5 39.832 7.009 -9.310 1.00 1.00 H new ATOM 0 HG12 ILE G 5 39.197 4.645 -9.092 1.00 1.00 H new ATOM 0 HG13 ILE G 5 39.896 4.941 -10.671 1.00 1.00 H new ATOM 0 HG21 ILE G 5 41.646 6.707 -10.971 1.00 1.00 H new ATOM 0 HG22 ILE G 5 42.193 7.675 -9.582 1.00 1.00 H new ATOM 0 HG23 ILE G 5 42.667 5.965 -9.716 1.00 1.00 H new ATOM 0 HD11 ILE G 5 40.791 2.843 -9.696 1.00 1.00 H new ATOM 0 HD12 ILE G 5 42.091 4.043 -9.882 1.00 1.00 H new ATOM 0 HD13 ILE G 5 41.381 3.742 -8.279 1.00 1.00 H new ATOM 697 N LEU G 6 42.745 7.601 -6.746 1.00 1.00 N ATOM 698 CA LEU G 6 43.411 8.843 -6.342 1.00 1.00 C ATOM 699 C LEU G 6 44.661 9.066 -7.188 1.00 1.00 C ATOM 700 O LEU G 6 45.472 8.157 -7.366 1.00 1.00 O ATOM 701 CB LEU G 6 43.812 8.775 -4.865 1.00 1.00 C ATOM 702 CG LEU G 6 42.597 8.411 -4.008 1.00 1.00 C ATOM 703 CD1 LEU G 6 43.007 8.403 -2.532 1.00 1.00 C ATOM 704 CD2 LEU G 6 41.467 9.431 -4.230 1.00 1.00 C ATOM 0 H LEU G 6 43.312 6.761 -6.631 1.00 1.00 H new ATOM 0 HA LEU G 6 42.716 9.669 -6.491 1.00 1.00 H new ATOM 0 HB2 LEU G 6 44.599 8.034 -4.727 1.00 1.00 H new ATOM 0 HB3 LEU G 6 44.218 9.735 -4.546 1.00 1.00 H new ATOM 0 HG LEU G 6 42.236 7.423 -4.294 1.00 1.00 H new ATOM 0 HD11 LEU G 6 42.145 8.144 -1.916 1.00 1.00 H new ATOM 0 HD12 LEU G 6 43.797 7.668 -2.378 1.00 1.00 H new ATOM 0 HD13 LEU G 6 43.371 9.391 -2.250 1.00 1.00 H new ATOM 0 HD21 LEU G 6 40.608 9.162 -3.615 1.00 1.00 H new ATOM 0 HD22 LEU G 6 41.815 10.426 -3.952 1.00 1.00 H new ATOM 0 HD23 LEU G 6 41.176 9.429 -5.281 1.00 1.00 H new ATOM 716 N SER G 7 44.810 10.281 -7.708 1.00 1.00 N ATOM 717 CA SER G 7 45.965 10.612 -8.537 1.00 1.00 C ATOM 718 C SER G 7 46.199 12.121 -8.549 1.00 1.00 C ATOM 719 O SER G 7 45.667 12.789 -7.680 1.00 1.00 O ATOM 720 CB SER G 7 45.742 10.118 -9.966 1.00 1.00 C ATOM 721 OG SER G 7 46.975 10.152 -10.672 1.00 1.00 O ATOM 722 OXT SER G 7 46.908 12.582 -9.428 1.00 1.00 O ATOM 0 H SER G 7 44.151 11.048 -7.572 1.00 1.00 H new ATOM 0 HA SER G 7 46.843 10.121 -8.117 1.00 1.00 H new ATOM 0 HB2 SER G 7 45.344 9.103 -9.954 1.00 1.00 H new ATOM 0 HB3 SER G 7 45.004 10.744 -10.469 1.00 1.00 H new ATOM 0 HG SER G 7 47.429 11.003 -10.498 1.00 1.00 H new ATOM 729 N ASN H 1 25.838 0.770 4.533 1.00 1.00 N ATOM 730 CA ASN H 1 27.302 0.789 4.254 1.00 1.00 C ATOM 731 C ASN H 1 27.827 2.213 4.399 1.00 1.00 C ATOM 732 O ASN H 1 27.144 3.174 4.042 1.00 1.00 O ATOM 733 CB ASN H 1 27.554 0.282 2.833 1.00 1.00 C ATOM 734 CG ASN H 1 27.278 -1.215 2.757 1.00 1.00 C ATOM 735 OD1 ASN H 1 27.266 -1.898 3.782 1.00 1.00 O ATOM 736 ND2 ASN H 1 27.054 -1.770 1.598 1.00 1.00 N ATOM 0 H1 ASN H 1 25.652 0.181 5.369 1.00 1.00 H new ATOM 0 H2 ASN H 1 25.506 1.739 4.711 1.00 1.00 H new ATOM 0 H3 ASN H 1 25.333 0.377 3.713 1.00 1.00 H new ATOM 0 HA ASN H 1 27.820 0.143 4.962 1.00 1.00 H new ATOM 0 HB2 ASN H 1 26.914 0.814 2.129 1.00 1.00 H new ATOM 0 HB3 ASN H 1 28.585 0.485 2.543 1.00 1.00 H new ATOM 0 HD21 ASN H 1 26.868 -2.771 1.539 1.00 1.00 H new ATOM 0 HD22 ASN H 1 27.064 -1.203 0.750 1.00 1.00 H new ATOM 745 N PHE H 2 29.042 2.344 4.929 1.00 1.00 N ATOM 746 CA PHE H 2 29.660 3.660 5.124 1.00 1.00 C ATOM 747 C PHE H 2 31.082 3.668 4.567 1.00 1.00 C ATOM 748 O PHE H 2 31.881 2.777 4.858 1.00 1.00 O ATOM 749 CB PHE H 2 29.677 4.005 6.620 1.00 1.00 C ATOM 750 CG PHE H 2 30.524 5.240 6.864 1.00 1.00 C ATOM 751 CD1 PHE H 2 30.189 6.452 6.247 1.00 1.00 C ATOM 752 CD2 PHE H 2 31.641 5.172 7.709 1.00 1.00 C ATOM 753 CE1 PHE H 2 30.970 7.593 6.472 1.00 1.00 C ATOM 754 CE2 PHE H 2 32.421 6.313 7.933 1.00 1.00 C ATOM 755 CZ PHE H 2 32.085 7.522 7.314 1.00 1.00 C ATOM 0 H PHE H 2 29.619 1.559 5.231 1.00 1.00 H new ATOM 0 HA PHE H 2 29.076 4.409 4.589 1.00 1.00 H new ATOM 0 HB2 PHE H 2 28.660 4.177 6.972 1.00 1.00 H new ATOM 0 HB3 PHE H 2 30.074 3.165 7.190 1.00 1.00 H new ATOM 0 HD1 PHE H 2 29.328 6.507 5.597 1.00 1.00 H new ATOM 0 HD2 PHE H 2 31.900 4.239 8.187 1.00 1.00 H new ATOM 0 HE1 PHE H 2 30.711 8.527 5.996 1.00 1.00 H new ATOM 0 HE2 PHE H 2 33.282 6.260 8.583 1.00 1.00 H new ATOM 0 HZ PHE H 2 32.687 8.402 7.486 1.00 1.00 H new ATOM 765 N GLY H 3 31.392 4.689 3.769 1.00 1.00 N ATOM 766 CA GLY H 3 32.720 4.829 3.169 1.00 1.00 C ATOM 767 C GLY H 3 33.297 6.210 3.465 1.00 1.00 C ATOM 768 O GLY H 3 32.585 7.212 3.401 1.00 1.00 O ATOM 0 H GLY H 3 30.740 5.434 3.522 1.00 1.00 H new ATOM 0 HA2 GLY H 3 33.385 4.059 3.560 1.00 1.00 H new ATOM 0 HA3 GLY H 3 32.656 4.678 2.091 1.00 1.00 H new ATOM 772 N ALA H 4 34.590 6.260 3.793 1.00 1.00 N ATOM 773 CA ALA H 4 35.248 7.532 4.106 1.00 1.00 C ATOM 774 C ALA H 4 36.652 7.584 3.510 1.00 1.00 C ATOM 775 O ALA H 4 37.433 6.641 3.648 1.00 1.00 O ATOM 776 CB ALA H 4 35.332 7.712 5.622 1.00 1.00 C ATOM 0 H ALA H 4 35.198 5.443 3.849 1.00 1.00 H new ATOM 0 HA ALA H 4 34.656 8.337 3.670 1.00 1.00 H new ATOM 0 HB1 ALA H 4 35.822 8.659 5.849 1.00 1.00 H new ATOM 0 HB2 ALA H 4 34.327 7.713 6.045 1.00 1.00 H new ATOM 0 HB3 ALA H 4 35.907 6.893 6.054 1.00 1.00 H new ATOM 782 N ILE H 5 36.968 8.704 2.851 1.00 1.00 N ATOM 783 CA ILE H 5 38.285 8.898 2.232 1.00 1.00 C ATOM 784 C ILE H 5 38.941 10.167 2.777 1.00 1.00 C ATOM 785 O ILE H 5 38.352 11.246 2.741 1.00 1.00 O ATOM 786 CB ILE H 5 38.133 9.028 0.713 1.00 1.00 C ATOM 787 CG1 ILE H 5 37.493 7.754 0.132 1.00 1.00 C ATOM 788 CG2 ILE H 5 39.502 9.268 0.072 1.00 1.00 C ATOM 789 CD1 ILE H 5 38.329 6.508 0.469 1.00 1.00 C ATOM 0 H ILE H 5 36.330 9.491 2.732 1.00 1.00 H new ATOM 0 HA ILE H 5 38.910 8.036 2.467 1.00 1.00 H new ATOM 0 HB ILE H 5 37.484 9.876 0.494 1.00 1.00 H new ATOM 0 HG12 ILE H 5 36.485 7.637 0.529 1.00 1.00 H new ATOM 0 HG13 ILE H 5 37.400 7.851 -0.950 1.00 1.00 H new ATOM 0 HG21 ILE H 5 39.387 9.360 -1.008 1.00 1.00 H new ATOM 0 HG22 ILE H 5 39.934 10.186 0.470 1.00 1.00 H new ATOM 0 HG23 ILE H 5 40.161 8.429 0.297 1.00 1.00 H new ATOM 0 HD11 ILE H 5 37.852 5.624 0.045 1.00 1.00 H new ATOM 0 HD12 ILE H 5 39.329 6.617 0.050 1.00 1.00 H new ATOM 0 HD13 ILE H 5 38.399 6.399 1.551 1.00 1.00 H new ATOM 801 N LEU H 6 40.172 10.029 3.276 1.00 1.00 N ATOM 802 CA LEU H 6 40.919 11.167 3.824 1.00 1.00 C ATOM 803 C LEU H 6 42.169 11.430 2.986 1.00 1.00 C ATOM 804 O LEU H 6 42.908 10.505 2.650 1.00 1.00 O ATOM 805 CB LEU H 6 41.334 10.870 5.276 1.00 1.00 C ATOM 806 CG LEU H 6 40.126 11.021 6.225 1.00 1.00 C ATOM 807 CD1 LEU H 6 40.345 10.163 7.476 1.00 1.00 C ATOM 808 CD2 LEU H 6 39.974 12.489 6.659 1.00 1.00 C ATOM 0 H LEU H 6 40.673 9.142 3.312 1.00 1.00 H new ATOM 0 HA LEU H 6 40.278 12.048 3.800 1.00 1.00 H new ATOM 0 HB2 LEU H 6 41.735 9.859 5.346 1.00 1.00 H new ATOM 0 HB3 LEU H 6 42.130 11.550 5.579 1.00 1.00 H new ATOM 0 HG LEU H 6 39.227 10.698 5.699 1.00 1.00 H new ATOM 0 HD11 LEU H 6 39.491 10.271 8.145 1.00 1.00 H new ATOM 0 HD12 LEU H 6 40.449 9.117 7.186 1.00 1.00 H new ATOM 0 HD13 LEU H 6 41.250 10.490 7.988 1.00 1.00 H new ATOM 0 HD21 LEU H 6 39.119 12.584 7.328 1.00 1.00 H new ATOM 0 HD22 LEU H 6 40.878 12.811 7.177 1.00 1.00 H new ATOM 0 HD23 LEU H 6 39.818 13.114 5.780 1.00 1.00 H new ATOM 820 N SER H 7 42.403 12.701 2.658 1.00 1.00 N ATOM 821 CA SER H 7 43.570 13.086 1.860 1.00 1.00 C ATOM 822 C SER H 7 44.191 14.364 2.412 1.00 1.00 C ATOM 823 O SER H 7 43.442 15.236 2.822 1.00 1.00 O ATOM 824 CB SER H 7 43.154 13.309 0.407 1.00 1.00 C ATOM 825 OG SER H 7 42.171 14.333 0.351 1.00 1.00 O ATOM 826 OXT SER H 7 45.408 14.452 2.417 1.00 1.00 O ATOM 0 H SER H 7 41.803 13.480 2.931 1.00 1.00 H new ATOM 0 HA SER H 7 44.306 12.283 1.909 1.00 1.00 H new ATOM 0 HB2 SER H 7 44.021 13.588 -0.192 1.00 1.00 H new ATOM 0 HB3 SER H 7 42.758 12.386 -0.016 1.00 1.00 H new ATOM 0 HG SER H 7 42.266 14.921 1.130 1.00 1.00 H new