USER MOD reduce.3.24.130724 H: found=0, std=0, add=694, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 695 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 141 TYR OH : rot -99:sc= 1.3 USER MOD Single : A 104 SER OG : rot -52:sc= 0.248 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= -0.0467 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN :FLIP amide:sc= 0.619 F(o=-0.51,f=0.62) USER MOD Single : A 113 ASN :FLIP amide:sc= -0.319 F(o=-1.4,f=-0.32) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 CYS SG : rot 52:sc= -0.223 USER MOD Single : A 119 CYS SG : rot 22:sc= 0.311 USER MOD Single : A 126 SER OG : rot -160:sc= -0.918 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 91:sc= -0.843 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.0234 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 144:sc= 0.494 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -9:sc= 0.761 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.0401 X(o=-0.04,f=-0.39) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN :FLIP amide:sc= -0.4 F(o=-2,f=-0.4) USER MOD Single : A 182 MET CE :methyl 143:sc= -2.17 (180deg=-5.25!) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 7.391 26.240 0.311 1.00 0.00 N ATOM 2 CA GLY A 103 6.465 27.113 1.009 1.00 0.00 C ATOM 3 C GLY A 103 5.164 27.301 0.253 1.00 0.00 C ATOM 4 O GLY A 103 4.083 27.087 0.802 1.00 0.00 O ATOM 0 HA2 GLY A 103 6.252 26.699 1.995 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.934 28.084 1.166 1.00 0.00 H new ATOM 8 N SER A 104 5.268 27.704 -1.009 1.00 0.00 N ATOM 9 CA SER A 104 4.090 27.927 -1.840 1.00 0.00 C ATOM 10 C SER A 104 2.984 28.610 -1.041 1.00 0.00 C ATOM 11 O SER A 104 1.811 28.255 -1.157 1.00 0.00 O ATOM 12 CB SER A 104 3.581 26.600 -2.406 1.00 0.00 C ATOM 13 OG SER A 104 2.626 26.816 -3.430 1.00 0.00 O ATOM 0 H SER A 104 6.156 27.883 -1.479 1.00 0.00 H new ATOM 0 HA SER A 104 4.375 28.580 -2.665 1.00 0.00 H new ATOM 0 HB2 SER A 104 4.418 26.024 -2.801 1.00 0.00 H new ATOM 0 HB3 SER A 104 3.135 26.007 -1.607 1.00 0.00 H new ATOM 0 HG SER A 104 1.928 27.421 -3.104 1.00 0.00 H new ATOM 19 N SER A 105 3.367 29.591 -0.231 1.00 0.00 N ATOM 20 CA SER A 105 2.409 30.323 0.590 1.00 0.00 C ATOM 21 C SER A 105 1.115 30.575 -0.179 1.00 0.00 C ATOM 22 O SER A 105 1.115 31.236 -1.217 1.00 0.00 O ATOM 23 CB SER A 105 3.010 31.652 1.050 1.00 0.00 C ATOM 24 OG SER A 105 2.034 32.459 1.687 1.00 0.00 O ATOM 0 H SER A 105 4.334 29.898 -0.125 1.00 0.00 H new ATOM 0 HA SER A 105 2.178 29.715 1.465 1.00 0.00 H new ATOM 0 HB2 SER A 105 3.835 31.463 1.737 1.00 0.00 H new ATOM 0 HB3 SER A 105 3.424 32.184 0.193 1.00 0.00 H new ATOM 0 HG SER A 105 2.443 33.302 1.973 1.00 0.00 H new ATOM 30 N GLY A 106 0.013 30.042 0.339 1.00 0.00 N ATOM 31 CA GLY A 106 -1.273 30.220 -0.310 1.00 0.00 C ATOM 32 C GLY A 106 -1.366 29.473 -1.626 1.00 0.00 C ATOM 33 O GLY A 106 -0.520 29.640 -2.504 1.00 0.00 O ATOM 0 H GLY A 106 -0.012 29.490 1.196 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -2.064 29.876 0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.444 31.282 -0.486 1.00 0.00 H new ATOM 37 N SER A 107 -2.396 28.644 -1.762 1.00 0.00 N ATOM 38 CA SER A 107 -2.593 27.863 -2.978 1.00 0.00 C ATOM 39 C SER A 107 -3.979 28.113 -3.565 1.00 0.00 C ATOM 40 O SER A 107 -4.908 28.492 -2.852 1.00 0.00 O ATOM 41 CB SER A 107 -2.411 26.372 -2.688 1.00 0.00 C ATOM 42 OG SER A 107 -2.905 25.581 -3.755 1.00 0.00 O ATOM 0 H SER A 107 -3.107 28.496 -1.046 1.00 0.00 H new ATOM 0 HA SER A 107 -1.846 28.177 -3.707 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.355 26.155 -2.529 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.932 26.111 -1.767 1.00 0.00 H new ATOM 0 HG SER A 107 -2.775 24.632 -3.546 1.00 0.00 H new ATOM 48 N SER A 108 -4.110 27.898 -4.870 1.00 0.00 N ATOM 49 CA SER A 108 -5.381 28.103 -5.555 1.00 0.00 C ATOM 50 C SER A 108 -6.408 27.064 -5.117 1.00 0.00 C ATOM 51 O SER A 108 -6.084 25.890 -4.941 1.00 0.00 O ATOM 52 CB SER A 108 -5.184 28.035 -7.071 1.00 0.00 C ATOM 53 OG SER A 108 -4.297 29.047 -7.516 1.00 0.00 O ATOM 0 H SER A 108 -3.352 27.582 -5.474 1.00 0.00 H new ATOM 0 HA SER A 108 -5.754 29.092 -5.288 1.00 0.00 H new ATOM 0 HB2 SER A 108 -4.791 27.056 -7.346 1.00 0.00 H new ATOM 0 HB3 SER A 108 -6.146 28.145 -7.571 1.00 0.00 H new ATOM 0 HG SER A 108 -4.186 28.981 -8.488 1.00 0.00 H new ATOM 59 N GLY A 109 -7.650 27.505 -4.944 1.00 0.00 N ATOM 60 CA GLY A 109 -8.707 26.601 -4.528 1.00 0.00 C ATOM 61 C GLY A 109 -8.878 26.563 -3.023 1.00 0.00 C ATOM 62 O GLY A 109 -7.900 26.471 -2.282 1.00 0.00 O ATOM 0 H GLY A 109 -7.943 28.472 -5.084 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.646 26.908 -4.990 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.486 25.597 -4.891 1.00 0.00 H new ATOM 66 N ASN A 110 -10.125 26.636 -2.569 1.00 0.00 N ATOM 67 CA ASN A 110 -10.422 26.613 -1.141 1.00 0.00 C ATOM 68 C ASN A 110 -10.938 25.242 -0.715 1.00 0.00 C ATOM 69 O ASN A 110 -12.013 24.814 -1.137 1.00 0.00 O ATOM 70 CB ASN A 110 -11.453 27.689 -0.794 1.00 0.00 C ATOM 71 CG ASN A 110 -12.498 27.859 -1.880 1.00 0.00 C ATOM 72 OD1 ASN A 110 -12.729 29.101 -2.289 1.00 0.00 O flip ATOM 73 ND2 ASN A 110 -13.090 26.885 -2.345 1.00 0.00 N flip ATOM 0 H ASN A 110 -10.946 26.712 -3.169 1.00 0.00 H new ATOM 0 HA ASN A 110 -9.498 26.818 -0.601 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -11.945 27.428 0.143 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -10.943 28.639 -0.632 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -12.880 25.948 -2.000 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -13.790 27.015 -3.075 1.00 0.00 H new ATOM 80 N ARG A 111 -10.166 24.558 0.123 1.00 0.00 N ATOM 81 CA ARG A 111 -10.545 23.236 0.605 1.00 0.00 C ATOM 82 C ARG A 111 -11.268 22.447 -0.483 1.00 0.00 C ATOM 83 O ARG A 111 -12.280 21.796 -0.223 1.00 0.00 O ATOM 84 CB ARG A 111 -11.439 23.357 1.841 1.00 0.00 C ATOM 85 CG ARG A 111 -12.763 24.052 1.570 1.00 0.00 C ATOM 86 CD ARG A 111 -12.652 25.556 1.763 1.00 0.00 C ATOM 87 NE ARG A 111 -12.946 25.955 3.137 1.00 0.00 N ATOM 88 CZ ARG A 111 -14.176 26.146 3.600 1.00 0.00 C ATOM 89 NH1 ARG A 111 -15.222 25.975 2.803 1.00 0.00 N ATOM 90 NH2 ARG A 111 -14.362 26.508 4.863 1.00 0.00 N ATOM 0 H ARG A 111 -9.274 24.898 0.482 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.635 22.701 0.874 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -11.636 22.360 2.235 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -10.902 23.906 2.615 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -13.086 23.838 0.551 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -13.527 23.654 2.237 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -11.646 25.882 1.498 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -13.340 26.060 1.084 1.00 0.00 H new ATOM 0 HE ARG A 111 -12.163 26.095 3.776 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -15.083 25.696 1.832 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -16.166 26.122 3.161 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -13.560 26.640 5.479 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -15.307 26.654 5.218 1.00 0.00 H new ATOM 104 N ALA A 112 -10.741 22.510 -1.701 1.00 0.00 N ATOM 105 CA ALA A 112 -11.335 21.801 -2.828 1.00 0.00 C ATOM 106 C ALA A 112 -10.651 20.457 -3.053 1.00 0.00 C ATOM 107 O ALA A 112 -9.684 20.121 -2.371 1.00 0.00 O ATOM 108 CB ALA A 112 -11.258 22.652 -4.087 1.00 0.00 C ATOM 0 H ALA A 112 -9.904 23.045 -1.933 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.383 21.611 -2.595 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -11.705 22.110 -4.920 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.799 23.585 -3.929 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -10.215 22.871 -4.315 1.00 0.00 H new ATOM 114 N ASN A 113 -11.160 19.692 -4.013 1.00 0.00 N ATOM 115 CA ASN A 113 -10.598 18.384 -4.327 1.00 0.00 C ATOM 116 C ASN A 113 -10.232 18.289 -5.805 1.00 0.00 C ATOM 117 O ASN A 113 -10.865 18.899 -6.667 1.00 0.00 O ATOM 118 CB ASN A 113 -11.592 17.278 -3.964 1.00 0.00 C ATOM 119 CG ASN A 113 -13.004 17.600 -4.414 1.00 0.00 C ATOM 120 OD1 ASN A 113 -13.240 17.529 -5.719 1.00 0.00 O flip ATOM 121 ND2 ASN A 113 -13.872 17.909 -3.597 1.00 0.00 N flip ATOM 0 H ASN A 113 -11.961 19.956 -4.587 1.00 0.00 H new ATOM 0 HA ASN A 113 -9.690 18.256 -3.737 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -11.272 16.342 -4.421 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -11.583 17.125 -2.885 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -13.645 17.951 -2.603 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -14.818 18.123 -3.914 1.00 0.00 H new ATOM 128 N PRO A 114 -9.187 17.504 -6.106 1.00 0.00 N ATOM 129 CA PRO A 114 -8.713 17.310 -7.480 1.00 0.00 C ATOM 130 C PRO A 114 -9.692 16.496 -8.320 1.00 0.00 C ATOM 131 O PRO A 114 -9.778 16.673 -9.536 1.00 0.00 O ATOM 132 CB PRO A 114 -7.400 16.545 -7.298 1.00 0.00 C ATOM 133 CG PRO A 114 -7.548 15.844 -5.992 1.00 0.00 C ATOM 134 CD PRO A 114 -8.387 16.747 -5.130 1.00 0.00 C ATOM 0 HA PRO A 114 -8.601 18.256 -8.010 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -7.238 15.837 -8.111 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -6.545 17.222 -7.290 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -8.027 14.873 -6.122 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -6.576 15.661 -5.535 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -9.019 16.178 -4.448 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -7.770 17.406 -4.519 1.00 0.00 H new ATOM 142 N ASP A 115 -10.427 15.604 -7.666 1.00 0.00 N ATOM 143 CA ASP A 115 -11.401 14.764 -8.353 1.00 0.00 C ATOM 144 C ASP A 115 -12.824 15.153 -7.965 1.00 0.00 C ATOM 145 O ASP A 115 -13.203 15.130 -6.794 1.00 0.00 O ATOM 146 CB ASP A 115 -11.155 13.290 -8.026 1.00 0.00 C ATOM 147 CG ASP A 115 -9.711 12.882 -8.240 1.00 0.00 C ATOM 148 OD1 ASP A 115 -9.123 13.295 -9.262 1.00 0.00 O ATOM 149 OD2 ASP A 115 -9.168 12.151 -7.386 1.00 0.00 O ATOM 0 H ASP A 115 -10.367 15.444 -6.660 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.282 14.915 -9.426 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -11.433 13.100 -6.989 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -11.801 12.670 -8.648 1.00 0.00 H new ATOM 154 N PRO A 116 -13.632 15.521 -8.971 1.00 0.00 N ATOM 155 CA PRO A 116 -15.026 15.923 -8.760 1.00 0.00 C ATOM 156 C PRO A 116 -15.911 14.752 -8.347 1.00 0.00 C ATOM 157 O PRO A 116 -16.641 14.832 -7.360 1.00 0.00 O ATOM 158 CB PRO A 116 -15.452 16.458 -10.129 1.00 0.00 C ATOM 159 CG PRO A 116 -14.559 15.766 -11.101 1.00 0.00 C ATOM 160 CD PRO A 116 -13.247 15.571 -10.391 1.00 0.00 C ATOM 0 HA PRO A 116 -15.123 16.650 -7.954 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -16.501 16.240 -10.330 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.335 17.540 -10.185 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -14.983 14.810 -11.408 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.429 16.362 -12.004 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -12.752 14.652 -10.706 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -12.556 16.390 -10.591 1.00 0.00 H new ATOM 168 N ASN A 117 -15.840 13.665 -9.108 1.00 0.00 N ATOM 169 CA ASN A 117 -16.635 12.477 -8.820 1.00 0.00 C ATOM 170 C ASN A 117 -15.737 11.272 -8.555 1.00 0.00 C ATOM 171 O ASN A 117 -15.886 10.585 -7.544 1.00 0.00 O ATOM 172 CB ASN A 117 -17.580 12.176 -9.986 1.00 0.00 C ATOM 173 CG ASN A 117 -18.219 13.430 -10.551 1.00 0.00 C ATOM 174 OD1 ASN A 117 -17.876 13.874 -11.646 1.00 0.00 O ATOM 175 ND2 ASN A 117 -19.153 14.006 -9.803 1.00 0.00 N ATOM 0 H ASN A 117 -15.240 13.582 -9.929 1.00 0.00 H new ATOM 0 HA ASN A 117 -17.224 12.673 -7.924 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -17.028 11.666 -10.775 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.361 11.493 -9.650 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -19.618 14.853 -10.130 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -19.405 13.602 -8.901 1.00 0.00 H new ATOM 182 N CYS A 118 -14.806 11.022 -9.469 1.00 0.00 N ATOM 183 CA CYS A 118 -13.884 9.901 -9.334 1.00 0.00 C ATOM 184 C CYS A 118 -12.804 10.205 -8.301 1.00 0.00 C ATOM 185 O CYS A 118 -11.611 10.105 -8.588 1.00 0.00 O ATOM 186 CB CYS A 118 -13.240 9.578 -10.683 1.00 0.00 C ATOM 187 SG CYS A 118 -12.163 10.885 -11.318 1.00 0.00 S ATOM 0 H CYS A 118 -14.670 11.581 -10.311 1.00 0.00 H new ATOM 0 HA CYS A 118 -14.452 9.035 -8.994 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -12.661 8.660 -10.587 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -14.027 9.384 -11.412 1.00 0.00 H new ATOM 0 HG CYS A 118 -11.305 11.224 -10.402 1.00 0.00 H new ATOM 193 N CYS A 119 -13.231 10.579 -7.100 1.00 0.00 N ATOM 194 CA CYS A 119 -12.300 10.901 -6.024 1.00 0.00 C ATOM 195 C CYS A 119 -12.082 9.697 -5.115 1.00 0.00 C ATOM 196 O CYS A 119 -13.031 9.003 -4.746 1.00 0.00 O ATOM 197 CB CYS A 119 -12.823 12.084 -5.207 1.00 0.00 C ATOM 198 SG CYS A 119 -14.299 11.712 -4.232 1.00 0.00 S ATOM 0 H CYS A 119 -14.215 10.667 -6.847 1.00 0.00 H new ATOM 0 HA CYS A 119 -11.344 11.172 -6.473 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -12.034 12.426 -4.537 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -13.046 12.909 -5.884 1.00 0.00 H new ATOM 0 HG CYS A 119 -14.383 10.428 -4.044 1.00 0.00 H new ATOM 204 N LEU A 120 -10.826 9.451 -4.759 1.00 0.00 N ATOM 205 CA LEU A 120 -10.481 8.328 -3.894 1.00 0.00 C ATOM 206 C LEU A 120 -9.237 8.639 -3.067 1.00 0.00 C ATOM 207 O LEU A 120 -8.156 8.857 -3.612 1.00 0.00 O ATOM 208 CB LEU A 120 -10.251 7.067 -4.729 1.00 0.00 C ATOM 209 CG LEU A 120 -10.349 5.739 -3.979 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.782 5.476 -3.544 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.835 4.598 -4.845 1.00 0.00 C ATOM 0 H LEU A 120 -10.029 10.014 -5.056 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.314 8.157 -3.212 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.977 7.057 -5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.263 7.132 -5.184 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.726 5.801 -3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.832 4.526 -3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -12.116 6.279 -2.886 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.427 5.434 -4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.912 3.660 -4.295 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.431 4.535 -5.755 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.793 4.780 -5.106 1.00 0.00 H new ATOM 223 N GLY A 121 -9.398 8.655 -1.747 1.00 0.00 N ATOM 224 CA GLY A 121 -8.280 8.938 -0.867 1.00 0.00 C ATOM 225 C GLY A 121 -8.099 7.876 0.200 1.00 0.00 C ATOM 226 O GLY A 121 -8.958 7.702 1.064 1.00 0.00 O ATOM 0 H GLY A 121 -10.283 8.477 -1.272 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -7.367 9.015 -1.458 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -8.433 9.906 -0.390 1.00 0.00 H new ATOM 230 N VAL A 122 -6.979 7.163 0.139 1.00 0.00 N ATOM 231 CA VAL A 122 -6.688 6.112 1.107 1.00 0.00 C ATOM 232 C VAL A 122 -6.027 6.683 2.356 1.00 0.00 C ATOM 233 O VAL A 122 -5.169 7.562 2.270 1.00 0.00 O ATOM 234 CB VAL A 122 -5.772 5.031 0.503 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.625 3.859 1.462 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.312 4.566 -0.841 1.00 0.00 C ATOM 0 H VAL A 122 -6.258 7.294 -0.571 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.641 5.659 1.379 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.785 5.464 0.342 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.975 3.105 1.018 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.190 4.208 2.399 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.605 3.423 1.657 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.653 3.802 -1.254 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.311 4.150 -0.708 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.360 5.412 -1.526 1.00 0.00 H new ATOM 246 N PHE A 123 -6.431 6.177 3.516 1.00 0.00 N ATOM 247 CA PHE A 123 -5.878 6.637 4.785 1.00 0.00 C ATOM 248 C PHE A 123 -5.068 5.533 5.457 1.00 0.00 C ATOM 249 O PHE A 123 -5.151 4.366 5.075 1.00 0.00 O ATOM 250 CB PHE A 123 -6.999 7.102 5.716 1.00 0.00 C ATOM 251 CG PHE A 123 -7.541 8.460 5.371 1.00 0.00 C ATOM 252 CD1 PHE A 123 -8.221 8.667 4.181 1.00 0.00 C ATOM 253 CD2 PHE A 123 -7.371 9.529 6.236 1.00 0.00 C ATOM 254 CE1 PHE A 123 -8.720 9.915 3.861 1.00 0.00 C ATOM 255 CE2 PHE A 123 -7.868 10.779 5.921 1.00 0.00 C ATOM 256 CZ PHE A 123 -8.544 10.973 4.732 1.00 0.00 C ATOM 0 H PHE A 123 -7.139 5.448 3.604 1.00 0.00 H new ATOM 0 HA PHE A 123 -5.214 7.477 4.580 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -7.812 6.376 5.684 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -6.627 7.118 6.740 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.362 7.844 3.496 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -6.844 9.383 7.167 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -9.247 10.063 2.930 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -7.728 11.604 6.604 1.00 0.00 H new ATOM 0 HZ PHE A 123 -8.934 11.949 4.484 1.00 0.00 H new ATOM 266 N GLY A 124 -4.283 5.910 6.462 1.00 0.00 N ATOM 267 CA GLY A 124 -3.469 4.941 7.172 1.00 0.00 C ATOM 268 C GLY A 124 -2.736 4.002 6.235 1.00 0.00 C ATOM 269 O GLY A 124 -3.173 2.873 6.009 1.00 0.00 O ATOM 0 H GLY A 124 -4.196 6.870 6.797 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.745 5.466 7.795 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.103 4.360 7.841 1.00 0.00 H new ATOM 273 N LEU A 125 -1.620 4.469 5.686 1.00 0.00 N ATOM 274 CA LEU A 125 -0.825 3.663 4.766 1.00 0.00 C ATOM 275 C LEU A 125 0.381 3.056 5.476 1.00 0.00 C ATOM 276 O LEU A 125 0.916 3.637 6.419 1.00 0.00 O ATOM 277 CB LEU A 125 -0.359 4.514 3.583 1.00 0.00 C ATOM 278 CG LEU A 125 -1.389 4.747 2.477 1.00 0.00 C ATOM 279 CD1 LEU A 125 -0.974 5.918 1.600 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.568 3.488 1.641 1.00 0.00 C ATOM 0 H LEU A 125 -1.245 5.401 5.862 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.453 2.852 4.398 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.038 5.484 3.963 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.517 4.038 3.142 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.345 4.989 2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.719 6.069 0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.898 6.819 2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.007 5.706 1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.305 3.672 0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.616 3.215 1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.912 2.674 2.279 1.00 0.00 H new ATOM 292 N SER A 126 0.804 1.883 5.014 1.00 0.00 N ATOM 293 CA SER A 126 1.946 1.196 5.606 1.00 0.00 C ATOM 294 C SER A 126 3.059 2.183 5.943 1.00 0.00 C ATOM 295 O SER A 126 3.149 3.260 5.353 1.00 0.00 O ATOM 296 CB SER A 126 2.472 0.122 4.652 1.00 0.00 C ATOM 297 OG SER A 126 1.439 -0.767 4.265 1.00 0.00 O ATOM 0 H SER A 126 0.373 1.389 4.232 1.00 0.00 H new ATOM 0 HA SER A 126 1.614 0.721 6.529 1.00 0.00 H new ATOM 0 HB2 SER A 126 2.899 0.595 3.768 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.274 -0.436 5.135 1.00 0.00 H new ATOM 0 HG SER A 126 1.832 -1.600 3.932 1.00 0.00 H new ATOM 303 N LEU A 127 3.905 1.808 6.896 1.00 0.00 N ATOM 304 CA LEU A 127 5.014 2.659 7.314 1.00 0.00 C ATOM 305 C LEU A 127 5.584 3.430 6.128 1.00 0.00 C ATOM 306 O LEU A 127 5.557 4.661 6.104 1.00 0.00 O ATOM 307 CB LEU A 127 6.112 1.817 7.965 1.00 0.00 C ATOM 308 CG LEU A 127 5.868 1.402 9.416 1.00 0.00 C ATOM 309 CD1 LEU A 127 6.801 0.268 9.811 1.00 0.00 C ATOM 310 CD2 LEU A 127 6.048 2.592 10.348 1.00 0.00 C ATOM 0 H LEU A 127 3.844 0.920 7.394 1.00 0.00 H new ATOM 0 HA LEU A 127 4.635 3.376 8.043 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.252 0.915 7.369 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.046 2.377 7.920 1.00 0.00 H new ATOM 0 HG LEU A 127 4.841 1.048 9.505 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.613 -0.014 10.847 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.624 -0.591 9.163 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.836 0.595 9.706 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.871 2.279 11.377 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.064 2.976 10.256 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.339 3.375 10.080 1.00 0.00 H new ATOM 322 N TYR A 128 6.099 2.699 5.145 1.00 0.00 N ATOM 323 CA TYR A 128 6.676 3.314 3.956 1.00 0.00 C ATOM 324 C TYR A 128 6.107 2.686 2.687 1.00 0.00 C ATOM 325 O TYR A 128 6.359 1.517 2.392 1.00 0.00 O ATOM 326 CB TYR A 128 8.199 3.172 3.971 1.00 0.00 C ATOM 327 CG TYR A 128 8.674 1.780 4.321 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.803 1.381 5.645 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.994 0.863 3.326 1.00 0.00 C ATOM 330 CE1 TYR A 128 9.237 0.110 5.970 1.00 0.00 C ATOM 331 CE2 TYR A 128 9.427 -0.410 3.641 1.00 0.00 C ATOM 332 CZ TYR A 128 9.547 -0.782 4.964 1.00 0.00 C ATOM 333 OH TYR A 128 9.980 -2.049 5.282 1.00 0.00 O ATOM 0 H TYR A 128 6.128 1.679 5.149 1.00 0.00 H new ATOM 0 HA TYR A 128 6.417 4.373 3.963 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.591 3.445 2.991 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.614 3.880 4.688 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.560 2.076 6.435 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.902 1.151 2.289 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.333 -0.183 7.005 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.670 -1.111 2.856 1.00 0.00 H new ATOM 0 HH TYR A 128 10.154 -2.551 4.459 1.00 0.00 H new ATOM 343 N THR A 129 5.339 3.471 1.939 1.00 0.00 N ATOM 344 CA THR A 129 4.733 2.994 0.702 1.00 0.00 C ATOM 345 C THR A 129 5.005 3.955 -0.449 1.00 0.00 C ATOM 346 O THR A 129 5.134 5.163 -0.247 1.00 0.00 O ATOM 347 CB THR A 129 3.212 2.812 0.856 1.00 0.00 C ATOM 348 OG1 THR A 129 2.931 1.928 1.947 1.00 0.00 O ATOM 349 CG2 THR A 129 2.601 2.257 -0.423 1.00 0.00 C ATOM 0 H THR A 129 5.122 4.441 2.168 1.00 0.00 H new ATOM 0 HA THR A 129 5.186 2.028 0.480 1.00 0.00 H new ATOM 0 HB THR A 129 2.771 3.788 1.058 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.825 2.448 2.771 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.526 2.137 -0.290 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.790 2.947 -1.246 1.00 0.00 H new ATOM 0 HG23 THR A 129 3.049 1.290 -0.650 1.00 0.00 H new ATOM 357 N THR A 130 5.091 3.412 -1.660 1.00 0.00 N ATOM 358 CA THR A 130 5.348 4.221 -2.844 1.00 0.00 C ATOM 359 C THR A 130 4.227 4.072 -3.866 1.00 0.00 C ATOM 360 O THR A 130 3.524 3.062 -3.885 1.00 0.00 O ATOM 361 CB THR A 130 6.685 3.840 -3.506 1.00 0.00 C ATOM 362 OG1 THR A 130 6.734 2.426 -3.732 1.00 0.00 O ATOM 363 CG2 THR A 130 7.860 4.260 -2.636 1.00 0.00 C ATOM 0 H THR A 130 4.986 2.415 -1.846 1.00 0.00 H new ATOM 0 HA THR A 130 5.398 5.258 -2.513 1.00 0.00 H new ATOM 0 HB THR A 130 6.755 4.363 -4.460 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.587 2.192 -4.155 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.793 3.980 -3.125 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.837 5.340 -2.490 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.793 3.761 -1.669 1.00 0.00 H new ATOM 371 N GLU A 131 4.067 5.083 -4.715 1.00 0.00 N ATOM 372 CA GLU A 131 3.030 5.062 -5.740 1.00 0.00 C ATOM 373 C GLU A 131 3.024 3.728 -6.480 1.00 0.00 C ATOM 374 O GLU A 131 1.966 3.148 -6.727 1.00 0.00 O ATOM 375 CB GLU A 131 3.240 6.207 -6.732 1.00 0.00 C ATOM 376 CG GLU A 131 3.023 7.584 -6.127 1.00 0.00 C ATOM 377 CD GLU A 131 4.138 7.987 -5.181 1.00 0.00 C ATOM 378 OE1 GLU A 131 5.310 7.987 -5.610 1.00 0.00 O ATOM 379 OE2 GLU A 131 3.836 8.304 -4.011 1.00 0.00 O ATOM 0 H GLU A 131 4.642 5.926 -4.713 1.00 0.00 H new ATOM 0 HA GLU A 131 2.066 5.189 -5.248 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.253 6.150 -7.131 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.559 6.077 -7.573 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.946 8.320 -6.927 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.074 7.596 -5.591 1.00 0.00 H new ATOM 386 N ARG A 132 4.212 3.247 -6.832 1.00 0.00 N ATOM 387 CA ARG A 132 4.344 1.982 -7.545 1.00 0.00 C ATOM 388 C ARG A 132 3.646 0.856 -6.788 1.00 0.00 C ATOM 389 O ARG A 132 2.846 0.114 -7.358 1.00 0.00 O ATOM 390 CB ARG A 132 5.820 1.638 -7.747 1.00 0.00 C ATOM 391 CG ARG A 132 6.087 0.803 -8.989 1.00 0.00 C ATOM 392 CD ARG A 132 7.555 0.423 -9.100 1.00 0.00 C ATOM 393 NE ARG A 132 7.975 0.263 -10.490 1.00 0.00 N ATOM 394 CZ ARG A 132 9.213 -0.054 -10.852 1.00 0.00 C ATOM 395 NH1 ARG A 132 10.148 -0.243 -9.932 1.00 0.00 N ATOM 396 NH2 ARG A 132 9.518 -0.182 -12.137 1.00 0.00 N ATOM 0 H ARG A 132 5.097 3.714 -6.635 1.00 0.00 H new ATOM 0 HA ARG A 132 3.867 2.091 -8.519 1.00 0.00 H new ATOM 0 HB2 ARG A 132 6.394 2.562 -7.811 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.181 1.098 -6.872 1.00 0.00 H new ATOM 0 HG2 ARG A 132 5.478 -0.100 -8.959 1.00 0.00 H new ATOM 0 HG3 ARG A 132 5.787 1.361 -9.876 1.00 0.00 H new ATOM 0 HD2 ARG A 132 8.165 1.190 -8.623 1.00 0.00 H new ATOM 0 HD3 ARG A 132 7.731 -0.507 -8.559 1.00 0.00 H new ATOM 0 HE ARG A 132 7.279 0.402 -11.223 1.00 0.00 H new ATOM 0 HH11 ARG A 132 9.918 -0.145 -8.943 1.00 0.00 H new ATOM 0 HH12 ARG A 132 11.098 -0.486 -10.213 1.00 0.00 H new ATOM 0 HH21 ARG A 132 8.801 -0.037 -12.848 1.00 0.00 H new ATOM 0 HH22 ARG A 132 10.469 -0.425 -12.414 1.00 0.00 H new ATOM 410 N ASP A 133 3.956 0.734 -5.502 1.00 0.00 N ATOM 411 CA ASP A 133 3.359 -0.302 -4.667 1.00 0.00 C ATOM 412 C ASP A 133 1.841 -0.309 -4.812 1.00 0.00 C ATOM 413 O ASP A 133 1.257 -1.279 -5.298 1.00 0.00 O ATOM 414 CB ASP A 133 3.743 -0.089 -3.202 1.00 0.00 C ATOM 415 CG ASP A 133 5.124 -0.624 -2.881 1.00 0.00 C ATOM 416 OD1 ASP A 133 6.086 -0.238 -3.578 1.00 0.00 O ATOM 417 OD2 ASP A 133 5.244 -1.430 -1.934 1.00 0.00 O ATOM 0 H ASP A 133 4.617 1.339 -5.015 1.00 0.00 H new ATOM 0 HA ASP A 133 3.742 -1.267 -4.999 1.00 0.00 H new ATOM 0 HB2 ASP A 133 3.707 0.976 -2.971 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.009 -0.579 -2.562 1.00 0.00 H new ATOM 422 N LEU A 134 1.206 0.778 -4.387 1.00 0.00 N ATOM 423 CA LEU A 134 -0.246 0.897 -4.468 1.00 0.00 C ATOM 424 C LEU A 134 -0.737 0.609 -5.883 1.00 0.00 C ATOM 425 O LEU A 134 -1.752 -0.062 -6.074 1.00 0.00 O ATOM 426 CB LEU A 134 -0.688 2.297 -4.038 1.00 0.00 C ATOM 427 CG LEU A 134 -0.692 2.566 -2.533 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.895 4.048 -2.256 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.771 1.741 -1.847 1.00 0.00 C ATOM 0 H LEU A 134 1.674 1.589 -3.983 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.684 0.161 -3.794 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -0.033 3.026 -4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.693 2.473 -4.421 1.00 0.00 H new ATOM 0 HG LEU A 134 0.276 2.271 -2.128 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.895 4.220 -1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.087 4.618 -2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.849 4.369 -2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.759 1.945 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.746 2.005 -2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.581 0.681 -2.016 1.00 0.00 H new ATOM 441 N ARG A 135 -0.010 1.119 -6.872 1.00 0.00 N ATOM 442 CA ARG A 135 -0.372 0.916 -8.270 1.00 0.00 C ATOM 443 C ARG A 135 -0.587 -0.566 -8.566 1.00 0.00 C ATOM 444 O ARG A 135 -1.624 -0.957 -9.099 1.00 0.00 O ATOM 445 CB ARG A 135 0.717 1.477 -9.187 1.00 0.00 C ATOM 446 CG ARG A 135 0.473 2.916 -9.612 1.00 0.00 C ATOM 447 CD ARG A 135 -0.645 3.012 -10.638 1.00 0.00 C ATOM 448 NE ARG A 135 -0.177 2.705 -11.987 1.00 0.00 N ATOM 449 CZ ARG A 135 -0.193 1.484 -12.511 1.00 0.00 C ATOM 450 NH1 ARG A 135 -0.652 0.462 -11.803 1.00 0.00 N ATOM 451 NH2 ARG A 135 0.250 1.285 -13.746 1.00 0.00 N ATOM 0 H ARG A 135 0.833 1.676 -6.731 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.306 1.446 -8.459 1.00 0.00 H new ATOM 0 HB2 ARG A 135 1.678 1.416 -8.676 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.789 0.851 -10.077 1.00 0.00 H new ATOM 0 HG2 ARG A 135 0.219 3.516 -8.738 1.00 0.00 H new ATOM 0 HG3 ARG A 135 1.389 3.333 -10.030 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.446 2.324 -10.367 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -1.068 4.017 -10.621 1.00 0.00 H new ATOM 0 HE ARG A 135 0.182 3.470 -12.558 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -0.994 0.612 -10.854 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -0.663 -0.474 -12.207 1.00 0.00 H new ATOM 0 HH21 ARG A 135 0.603 2.070 -14.294 1.00 0.00 H new ATOM 0 HH22 ARG A 135 0.237 0.347 -14.147 1.00 0.00 H new ATOM 465 N GLU A 136 0.401 -1.383 -8.216 1.00 0.00 N ATOM 466 CA GLU A 136 0.320 -2.821 -8.446 1.00 0.00 C ATOM 467 C GLU A 136 -0.824 -3.436 -7.644 1.00 0.00 C ATOM 468 O GLU A 136 -1.648 -4.175 -8.183 1.00 0.00 O ATOM 469 CB GLU A 136 1.641 -3.496 -8.071 1.00 0.00 C ATOM 470 CG GLU A 136 2.721 -3.349 -9.129 1.00 0.00 C ATOM 471 CD GLU A 136 3.735 -4.475 -9.087 1.00 0.00 C ATOM 472 OE1 GLU A 136 4.232 -4.787 -7.985 1.00 0.00 O ATOM 473 OE2 GLU A 136 4.033 -5.045 -10.158 1.00 0.00 O ATOM 0 H GLU A 136 1.266 -1.074 -7.773 1.00 0.00 H new ATOM 0 HA GLU A 136 0.126 -2.983 -9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 136 2.002 -3.073 -7.134 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.460 -4.556 -7.893 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.257 -3.319 -10.115 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.234 -2.397 -8.989 1.00 0.00 H new ATOM 480 N VAL A 137 -0.867 -3.126 -6.352 1.00 0.00 N ATOM 481 CA VAL A 137 -1.909 -3.647 -5.475 1.00 0.00 C ATOM 482 C VAL A 137 -3.295 -3.389 -6.056 1.00 0.00 C ATOM 483 O VAL A 137 -4.108 -4.306 -6.180 1.00 0.00 O ATOM 484 CB VAL A 137 -1.827 -3.017 -4.072 1.00 0.00 C ATOM 485 CG1 VAL A 137 -2.935 -3.556 -3.180 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.461 -3.273 -3.453 1.00 0.00 C ATOM 0 H VAL A 137 -0.192 -2.517 -5.890 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.747 -4.722 -5.393 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.961 -1.940 -4.167 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.862 -3.100 -2.193 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.904 -3.317 -3.619 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.835 -4.638 -3.088 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.420 -2.821 -2.462 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.295 -4.347 -3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.312 -2.835 -4.084 1.00 0.00 H new ATOM 496 N PHE A 138 -3.559 -2.136 -6.411 1.00 0.00 N ATOM 497 CA PHE A 138 -4.848 -1.758 -6.978 1.00 0.00 C ATOM 498 C PHE A 138 -4.982 -2.266 -8.411 1.00 0.00 C ATOM 499 O PHE A 138 -6.088 -2.497 -8.898 1.00 0.00 O ATOM 500 CB PHE A 138 -5.015 -0.237 -6.947 1.00 0.00 C ATOM 501 CG PHE A 138 -5.399 0.296 -5.596 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.629 0.009 -4.480 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.527 1.085 -5.443 1.00 0.00 C ATOM 504 CE1 PHE A 138 -4.980 0.498 -3.236 1.00 0.00 C ATOM 505 CE2 PHE A 138 -6.883 1.577 -4.201 1.00 0.00 C ATOM 506 CZ PHE A 138 -6.108 1.284 -3.096 1.00 0.00 C ATOM 0 H PHE A 138 -2.898 -1.365 -6.316 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.631 -2.216 -6.374 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.081 0.230 -7.261 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.775 0.052 -7.672 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.745 -0.603 -4.584 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.136 1.319 -6.304 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.373 0.266 -2.373 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.766 2.190 -4.095 1.00 0.00 H new ATOM 0 HZ PHE A 138 -6.383 1.668 -2.125 1.00 0.00 H new ATOM 516 N SER A 139 -3.846 -2.438 -9.080 1.00 0.00 N ATOM 517 CA SER A 139 -3.836 -2.915 -10.458 1.00 0.00 C ATOM 518 C SER A 139 -4.790 -4.093 -10.632 1.00 0.00 C ATOM 519 O SER A 139 -5.598 -4.121 -11.560 1.00 0.00 O ATOM 520 CB SER A 139 -2.420 -3.325 -10.867 1.00 0.00 C ATOM 521 OG SER A 139 -2.350 -3.600 -12.256 1.00 0.00 O ATOM 0 H SER A 139 -2.921 -2.254 -8.690 1.00 0.00 H new ATOM 0 HA SER A 139 -4.171 -2.101 -11.101 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.720 -2.528 -10.615 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.116 -4.207 -10.303 1.00 0.00 H new ATOM 0 HG SER A 139 -1.435 -3.858 -12.493 1.00 0.00 H new ATOM 527 N LYS A 140 -4.689 -5.066 -9.733 1.00 0.00 N ATOM 528 CA LYS A 140 -5.542 -6.247 -9.784 1.00 0.00 C ATOM 529 C LYS A 140 -6.967 -5.872 -10.176 1.00 0.00 C ATOM 530 O LYS A 140 -7.630 -6.601 -10.916 1.00 0.00 O ATOM 531 CB LYS A 140 -5.545 -6.958 -8.429 1.00 0.00 C ATOM 532 CG LYS A 140 -6.466 -6.314 -7.406 1.00 0.00 C ATOM 533 CD LYS A 140 -6.677 -7.215 -6.201 1.00 0.00 C ATOM 534 CE LYS A 140 -5.415 -7.324 -5.358 1.00 0.00 C ATOM 535 NZ LYS A 140 -5.723 -7.650 -3.938 1.00 0.00 N ATOM 0 H LYS A 140 -4.024 -5.060 -8.960 1.00 0.00 H new ATOM 0 HA LYS A 140 -5.141 -6.922 -10.541 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.845 -7.996 -8.573 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.529 -6.972 -8.033 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.043 -5.364 -7.081 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -7.428 -6.093 -7.869 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.491 -6.823 -5.591 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -6.979 -8.207 -6.536 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.765 -8.094 -5.775 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.865 -6.384 -5.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.837 -7.716 -3.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.322 -6.903 -3.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.225 -8.560 -3.892 1.00 0.00 H new ATOM 549 N TYR A 141 -7.433 -4.732 -9.679 1.00 0.00 N ATOM 550 CA TYR A 141 -8.780 -4.262 -9.977 1.00 0.00 C ATOM 551 C TYR A 141 -8.844 -3.641 -11.369 1.00 0.00 C ATOM 552 O TYR A 141 -9.693 -4.001 -12.184 1.00 0.00 O ATOM 553 CB TYR A 141 -9.230 -3.241 -8.930 1.00 0.00 C ATOM 554 CG TYR A 141 -8.927 -3.658 -7.509 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.561 -4.754 -6.936 1.00 0.00 C ATOM 556 CD2 TYR A 141 -8.008 -2.957 -6.739 1.00 0.00 C ATOM 557 CE1 TYR A 141 -9.288 -5.139 -5.637 1.00 0.00 C ATOM 558 CE2 TYR A 141 -7.728 -3.335 -5.440 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.370 -4.426 -4.894 1.00 0.00 C ATOM 560 OH TYR A 141 -8.095 -4.805 -3.600 1.00 0.00 O ATOM 0 H TYR A 141 -6.897 -4.116 -9.068 1.00 0.00 H new ATOM 0 HA TYR A 141 -9.451 -5.120 -9.950 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.742 -2.287 -9.132 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -10.303 -3.078 -9.031 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.279 -5.315 -7.516 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -7.503 -2.101 -7.163 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -9.790 -5.993 -5.206 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.010 -2.779 -4.855 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.604 -4.243 -2.979 1.00 0.00 H new ATOM 570 N GLY A 142 -7.939 -2.704 -11.635 1.00 0.00 N ATOM 571 CA GLY A 142 -7.908 -2.047 -12.929 1.00 0.00 C ATOM 572 C GLY A 142 -6.750 -1.079 -13.060 1.00 0.00 C ATOM 573 O GLY A 142 -5.982 -0.865 -12.122 1.00 0.00 O ATOM 0 H GLY A 142 -7.226 -2.388 -10.977 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -7.838 -2.800 -13.714 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.845 -1.511 -13.084 1.00 0.00 H new ATOM 577 N PRO A 143 -6.611 -0.474 -14.249 1.00 0.00 N ATOM 578 CA PRO A 143 -5.539 0.486 -14.529 1.00 0.00 C ATOM 579 C PRO A 143 -5.724 1.798 -13.773 1.00 0.00 C ATOM 580 O PRO A 143 -6.846 2.281 -13.615 1.00 0.00 O ATOM 581 CB PRO A 143 -5.654 0.718 -16.037 1.00 0.00 C ATOM 582 CG PRO A 143 -7.076 0.411 -16.360 1.00 0.00 C ATOM 583 CD PRO A 143 -7.490 -0.681 -15.412 1.00 0.00 C ATOM 0 HA PRO A 143 -4.565 0.111 -14.215 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -5.401 1.745 -16.300 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -4.974 0.071 -16.590 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -7.704 1.294 -16.236 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -7.180 0.089 -17.396 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -8.542 -0.599 -15.140 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -7.350 -1.669 -15.851 1.00 0.00 H new ATOM 591 N ILE A 144 -4.618 2.369 -13.309 1.00 0.00 N ATOM 592 CA ILE A 144 -4.660 3.626 -12.572 1.00 0.00 C ATOM 593 C ILE A 144 -4.058 4.764 -13.389 1.00 0.00 C ATOM 594 O ILE A 144 -3.036 4.591 -14.053 1.00 0.00 O ATOM 595 CB ILE A 144 -3.908 3.518 -11.232 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.516 2.411 -10.369 1.00 0.00 C ATOM 597 CG2 ILE A 144 -3.942 4.849 -10.496 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.781 2.187 -9.066 1.00 0.00 C ATOM 0 H ILE A 144 -3.682 1.982 -13.430 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.710 3.840 -12.374 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.868 3.264 -11.436 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.555 2.660 -10.152 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.523 1.481 -10.937 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.406 4.756 -9.551 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.467 5.616 -11.108 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.977 5.130 -10.300 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -4.268 1.388 -8.506 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.748 1.907 -9.274 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.797 3.104 -8.477 1.00 0.00 H new ATOM 610 N ALA A 145 -4.698 5.927 -13.335 1.00 0.00 N ATOM 611 CA ALA A 145 -4.223 7.095 -14.068 1.00 0.00 C ATOM 612 C ALA A 145 -2.989 7.695 -13.404 1.00 0.00 C ATOM 613 O ALA A 145 -1.985 7.963 -14.064 1.00 0.00 O ATOM 614 CB ALA A 145 -5.327 8.136 -14.173 1.00 0.00 C ATOM 0 H ALA A 145 -5.546 6.086 -12.792 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.944 6.775 -15.072 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.959 9.003 -14.722 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -6.181 7.709 -14.699 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.633 8.444 -13.173 1.00 0.00 H new ATOM 620 N ASP A 146 -3.070 7.904 -12.094 1.00 0.00 N ATOM 621 CA ASP A 146 -1.959 8.473 -11.340 1.00 0.00 C ATOM 622 C ASP A 146 -2.177 8.302 -9.840 1.00 0.00 C ATOM 623 O ASP A 146 -3.297 8.068 -9.387 1.00 0.00 O ATOM 624 CB ASP A 146 -1.791 9.955 -11.679 1.00 0.00 C ATOM 625 CG ASP A 146 -1.121 10.169 -13.022 1.00 0.00 C ATOM 626 OD1 ASP A 146 0.120 10.051 -13.093 1.00 0.00 O ATOM 627 OD2 ASP A 146 -1.839 10.455 -14.003 1.00 0.00 O ATOM 0 H ASP A 146 -3.894 7.688 -11.533 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.050 7.940 -11.620 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.769 10.437 -11.683 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.201 10.438 -10.901 1.00 0.00 H new ATOM 632 N VAL A 147 -1.097 8.421 -9.073 1.00 0.00 N ATOM 633 CA VAL A 147 -1.169 8.280 -7.624 1.00 0.00 C ATOM 634 C VAL A 147 -0.272 9.297 -6.928 1.00 0.00 C ATOM 635 O VAL A 147 0.886 9.477 -7.302 1.00 0.00 O ATOM 636 CB VAL A 147 -0.764 6.863 -7.177 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.771 6.759 -5.659 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.688 5.825 -7.795 1.00 0.00 C ATOM 0 H VAL A 147 -0.162 8.615 -9.432 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.206 8.460 -7.339 1.00 0.00 H new ATOM 0 HB VAL A 147 0.250 6.667 -7.526 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.482 5.751 -5.362 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -0.064 7.476 -5.242 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.771 6.975 -5.284 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.387 4.830 -7.468 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.713 6.016 -7.479 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.627 5.884 -8.882 1.00 0.00 H new ATOM 648 N SER A 148 -0.816 9.959 -5.911 1.00 0.00 N ATOM 649 CA SER A 148 -0.066 10.961 -5.163 1.00 0.00 C ATOM 650 C SER A 148 -0.105 10.665 -3.667 1.00 0.00 C ATOM 651 O SER A 148 -1.144 10.807 -3.022 1.00 0.00 O ATOM 652 CB SER A 148 -0.630 12.358 -5.433 1.00 0.00 C ATOM 653 OG SER A 148 -0.637 12.646 -6.820 1.00 0.00 O ATOM 0 H SER A 148 -1.773 9.819 -5.587 1.00 0.00 H new ATOM 0 HA SER A 148 0.971 10.925 -5.496 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.644 12.426 -5.039 1.00 0.00 H new ATOM 0 HB3 SER A 148 -0.033 13.103 -4.907 1.00 0.00 H new ATOM 0 HG SER A 148 -1.003 13.543 -6.966 1.00 0.00 H new ATOM 659 N ILE A 149 1.035 10.252 -3.123 1.00 0.00 N ATOM 660 CA ILE A 149 1.132 9.936 -1.703 1.00 0.00 C ATOM 661 C ILE A 149 1.734 11.099 -0.921 1.00 0.00 C ATOM 662 O ILE A 149 2.705 11.718 -1.357 1.00 0.00 O ATOM 663 CB ILE A 149 1.984 8.676 -1.464 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.332 7.460 -2.125 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.171 8.438 0.027 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.273 6.289 -2.298 1.00 0.00 C ATOM 0 H ILE A 149 1.904 10.128 -3.643 1.00 0.00 H new ATOM 0 HA ILE A 149 0.117 9.751 -1.351 1.00 0.00 H new ATOM 0 HB ILE A 149 2.965 8.828 -1.914 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.479 7.144 -1.525 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.945 7.752 -3.101 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.775 7.544 0.180 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.674 9.296 0.472 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.198 8.303 0.499 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.743 5.463 -2.773 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.114 6.588 -2.924 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.641 5.971 -1.323 1.00 0.00 H new ATOM 678 N VAL A 150 1.151 11.390 0.238 1.00 0.00 N ATOM 679 CA VAL A 150 1.631 12.477 1.083 1.00 0.00 C ATOM 680 C VAL A 150 2.789 12.018 1.962 1.00 0.00 C ATOM 681 O VAL A 150 2.664 11.055 2.719 1.00 0.00 O ATOM 682 CB VAL A 150 0.507 13.029 1.980 1.00 0.00 C ATOM 683 CG1 VAL A 150 1.039 14.127 2.888 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.648 13.540 1.131 1.00 0.00 C ATOM 0 H VAL A 150 0.346 10.888 0.613 1.00 0.00 H new ATOM 0 HA VAL A 150 1.975 13.268 0.417 1.00 0.00 H new ATOM 0 HB VAL A 150 0.136 12.220 2.609 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.231 14.505 3.514 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.830 13.725 3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.438 14.940 2.281 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.434 13.927 1.780 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.294 14.336 0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -1.045 12.724 0.528 1.00 0.00 H new ATOM 694 N TYR A 151 3.915 12.715 1.858 1.00 0.00 N ATOM 695 CA TYR A 151 5.097 12.378 2.643 1.00 0.00 C ATOM 696 C TYR A 151 5.320 13.397 3.756 1.00 0.00 C ATOM 697 O TYR A 151 4.858 14.535 3.673 1.00 0.00 O ATOM 698 CB TYR A 151 6.332 12.312 1.742 1.00 0.00 C ATOM 699 CG TYR A 151 6.275 11.202 0.717 1.00 0.00 C ATOM 700 CD1 TYR A 151 6.650 9.905 1.048 1.00 0.00 C ATOM 701 CD2 TYR A 151 5.848 11.449 -0.582 1.00 0.00 C ATOM 702 CE1 TYR A 151 6.601 8.888 0.115 1.00 0.00 C ATOM 703 CE2 TYR A 151 5.794 10.437 -1.520 1.00 0.00 C ATOM 704 CZ TYR A 151 6.172 9.158 -1.167 1.00 0.00 C ATOM 705 OH TYR A 151 6.121 8.148 -2.100 1.00 0.00 O ATOM 0 H TYR A 151 4.034 13.516 1.238 1.00 0.00 H new ATOM 0 HA TYR A 151 4.934 11.401 3.097 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.447 13.266 1.227 1.00 0.00 H new ATOM 0 HB3 TYR A 151 7.218 12.177 2.363 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.985 9.689 2.052 1.00 0.00 H new ATOM 0 HD2 TYR A 151 5.553 12.449 -0.863 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.897 7.886 0.388 1.00 0.00 H new ATOM 0 HE2 TYR A 151 5.458 10.646 -2.525 1.00 0.00 H new ATOM 0 HH TYR A 151 5.343 8.279 -2.681 1.00 0.00 H new ATOM 715 N ASP A 152 6.032 12.979 4.797 1.00 0.00 N ATOM 716 CA ASP A 152 6.319 13.855 5.928 1.00 0.00 C ATOM 717 C ASP A 152 7.640 14.590 5.724 1.00 0.00 C ATOM 718 O ASP A 152 8.472 14.178 4.916 1.00 0.00 O ATOM 719 CB ASP A 152 6.365 13.048 7.226 1.00 0.00 C ATOM 720 CG ASP A 152 6.241 13.924 8.457 1.00 0.00 C ATOM 721 OD1 ASP A 152 7.285 14.382 8.967 1.00 0.00 O ATOM 722 OD2 ASP A 152 5.100 14.151 8.911 1.00 0.00 O ATOM 0 H ASP A 152 6.421 12.040 4.881 1.00 0.00 H new ATOM 0 HA ASP A 152 5.520 14.593 5.997 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.559 12.314 7.223 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.302 12.492 7.272 1.00 0.00 H new ATOM 727 N GLN A 153 7.825 15.680 6.462 1.00 0.00 N ATOM 728 CA GLN A 153 9.044 16.473 6.360 1.00 0.00 C ATOM 729 C GLN A 153 10.026 16.106 7.468 1.00 0.00 C ATOM 730 O GLN A 153 11.240 16.161 7.277 1.00 0.00 O ATOM 731 CB GLN A 153 8.715 17.965 6.428 1.00 0.00 C ATOM 732 CG GLN A 153 7.974 18.367 7.693 1.00 0.00 C ATOM 733 CD GLN A 153 8.149 19.835 8.030 1.00 0.00 C ATOM 734 OE1 GLN A 153 9.058 20.210 8.772 1.00 0.00 O ATOM 735 NE2 GLN A 153 7.277 20.676 7.485 1.00 0.00 N ATOM 0 H GLN A 153 7.147 16.034 7.137 1.00 0.00 H new ATOM 0 HA GLN A 153 9.510 16.255 5.399 1.00 0.00 H new ATOM 0 HB2 GLN A 153 9.641 18.536 6.362 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.111 18.235 5.562 1.00 0.00 H new ATOM 0 HG2 GLN A 153 6.913 18.150 7.572 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.331 17.762 8.526 1.00 0.00 H new ATOM 0 HE21 GLN A 153 6.539 20.322 6.876 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.345 21.676 7.676 1.00 0.00 H new ATOM 744 N GLN A 154 9.491 15.733 8.626 1.00 0.00 N ATOM 745 CA GLN A 154 10.321 15.358 9.765 1.00 0.00 C ATOM 746 C GLN A 154 10.646 13.868 9.735 1.00 0.00 C ATOM 747 O GLN A 154 11.813 13.477 9.727 1.00 0.00 O ATOM 748 CB GLN A 154 9.616 15.713 11.075 1.00 0.00 C ATOM 749 CG GLN A 154 10.508 15.583 12.300 1.00 0.00 C ATOM 750 CD GLN A 154 9.955 16.319 13.505 1.00 0.00 C ATOM 751 OE1 GLN A 154 8.743 16.490 13.640 1.00 0.00 O ATOM 752 NE2 GLN A 154 10.843 16.759 14.388 1.00 0.00 N ATOM 0 H GLN A 154 8.487 15.682 8.800 1.00 0.00 H new ATOM 0 HA GLN A 154 11.255 15.916 9.701 1.00 0.00 H new ATOM 0 HB2 GLN A 154 9.245 16.736 11.013 1.00 0.00 H new ATOM 0 HB3 GLN A 154 8.748 15.066 11.198 1.00 0.00 H new ATOM 0 HG2 GLN A 154 10.628 14.528 12.547 1.00 0.00 H new ATOM 0 HG3 GLN A 154 11.499 15.971 12.066 1.00 0.00 H new ATOM 0 HE21 GLN A 154 11.838 16.595 14.236 1.00 0.00 H new ATOM 0 HE22 GLN A 154 10.530 17.261 15.219 1.00 0.00 H new ATOM 761 N SER A 155 9.606 13.041 9.720 1.00 0.00 N ATOM 762 CA SER A 155 9.780 11.594 9.695 1.00 0.00 C ATOM 763 C SER A 155 10.189 11.119 8.304 1.00 0.00 C ATOM 764 O SER A 155 9.654 11.583 7.296 1.00 0.00 O ATOM 765 CB SER A 155 8.488 10.896 10.126 1.00 0.00 C ATOM 766 OG SER A 155 8.460 10.696 11.528 1.00 0.00 O ATOM 0 H SER A 155 8.634 13.349 9.725 1.00 0.00 H new ATOM 0 HA SER A 155 10.575 11.337 10.395 1.00 0.00 H new ATOM 0 HB2 SER A 155 7.629 11.495 9.824 1.00 0.00 H new ATOM 0 HB3 SER A 155 8.402 9.936 9.617 1.00 0.00 H new ATOM 0 HG SER A 155 7.624 10.250 11.778 1.00 0.00 H new ATOM 772 N ARG A 156 11.139 10.192 8.258 1.00 0.00 N ATOM 773 CA ARG A 156 11.621 9.655 6.991 1.00 0.00 C ATOM 774 C ARG A 156 10.719 8.525 6.501 1.00 0.00 C ATOM 775 O ARG A 156 11.199 7.471 6.083 1.00 0.00 O ATOM 776 CB ARG A 156 13.056 9.147 7.141 1.00 0.00 C ATOM 777 CG ARG A 156 13.735 8.839 5.816 1.00 0.00 C ATOM 778 CD ARG A 156 14.054 10.111 5.045 1.00 0.00 C ATOM 779 NE ARG A 156 14.133 9.874 3.607 1.00 0.00 N ATOM 780 CZ ARG A 156 13.103 9.472 2.871 1.00 0.00 C ATOM 781 NH1 ARG A 156 11.921 9.264 3.435 1.00 0.00 N ATOM 782 NH2 ARG A 156 13.253 9.278 1.567 1.00 0.00 N ATOM 0 H ARG A 156 11.590 9.797 9.083 1.00 0.00 H new ATOM 0 HA ARG A 156 11.602 10.458 6.254 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.643 9.894 7.675 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.051 8.246 7.755 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.654 8.282 5.998 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.089 8.200 5.214 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.288 10.859 5.247 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.001 10.521 5.397 1.00 0.00 H new ATOM 0 HE ARG A 156 15.028 10.025 3.142 1.00 0.00 H new ATOM 0 HH11 ARG A 156 11.801 9.413 4.437 1.00 0.00 H new ATOM 0 HH12 ARG A 156 11.132 8.955 2.867 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.160 9.438 1.129 1.00 0.00 H new ATOM 0 HH22 ARG A 156 12.461 8.969 1.003 1.00 0.00 H new ATOM 796 N ARG A 157 9.411 8.753 6.556 1.00 0.00 N ATOM 797 CA ARG A 157 8.443 7.755 6.120 1.00 0.00 C ATOM 798 C ARG A 157 7.134 8.416 5.698 1.00 0.00 C ATOM 799 O ARG A 157 6.765 9.470 6.213 1.00 0.00 O ATOM 800 CB ARG A 157 8.179 6.746 7.239 1.00 0.00 C ATOM 801 CG ARG A 157 9.418 5.979 7.672 1.00 0.00 C ATOM 802 CD ARG A 157 9.132 5.089 8.872 1.00 0.00 C ATOM 803 NE ARG A 157 10.328 4.389 9.331 1.00 0.00 N ATOM 804 CZ ARG A 157 11.169 4.884 10.233 1.00 0.00 C ATOM 805 NH1 ARG A 157 10.945 6.076 10.769 1.00 0.00 N ATOM 806 NH2 ARG A 157 12.236 4.186 10.600 1.00 0.00 N ATOM 0 H ARG A 157 8.998 9.620 6.898 1.00 0.00 H new ATOM 0 HA ARG A 157 8.861 7.232 5.260 1.00 0.00 H new ATOM 0 HB2 ARG A 157 7.768 7.271 8.101 1.00 0.00 H new ATOM 0 HB3 ARG A 157 7.421 6.037 6.906 1.00 0.00 H new ATOM 0 HG2 ARG A 157 9.778 5.369 6.843 1.00 0.00 H new ATOM 0 HG3 ARG A 157 10.214 6.681 7.920 1.00 0.00 H new ATOM 0 HD2 ARG A 157 8.732 5.694 9.685 1.00 0.00 H new ATOM 0 HD3 ARG A 157 8.364 4.361 8.609 1.00 0.00 H new ATOM 0 HE ARG A 157 10.529 3.470 8.938 1.00 0.00 H new ATOM 0 HH11 ARG A 157 10.126 6.615 10.489 1.00 0.00 H new ATOM 0 HH12 ARG A 157 11.592 6.454 11.461 1.00 0.00 H new ATOM 0 HH21 ARG A 157 12.411 3.269 10.190 1.00 0.00 H new ATOM 0 HH22 ARG A 157 12.881 4.567 11.292 1.00 0.00 H new ATOM 820 N SER A 158 6.437 7.788 4.756 1.00 0.00 N ATOM 821 CA SER A 158 5.171 8.317 4.261 1.00 0.00 C ATOM 822 C SER A 158 4.304 8.817 5.412 1.00 0.00 C ATOM 823 O SER A 158 4.431 8.355 6.546 1.00 0.00 O ATOM 824 CB SER A 158 4.420 7.243 3.471 1.00 0.00 C ATOM 825 OG SER A 158 4.827 7.231 2.114 1.00 0.00 O ATOM 0 H SER A 158 6.727 6.913 4.320 1.00 0.00 H new ATOM 0 HA SER A 158 5.389 9.157 3.602 1.00 0.00 H new ATOM 0 HB2 SER A 158 4.601 6.265 3.917 1.00 0.00 H new ATOM 0 HB3 SER A 158 3.347 7.426 3.531 1.00 0.00 H new ATOM 0 HG SER A 158 5.402 8.005 1.938 1.00 0.00 H new ATOM 831 N ARG A 159 3.422 9.765 5.112 1.00 0.00 N ATOM 832 CA ARG A 159 2.535 10.330 6.121 1.00 0.00 C ATOM 833 C ARG A 159 1.468 9.320 6.534 1.00 0.00 C ATOM 834 O ARG A 159 1.175 9.161 7.718 1.00 0.00 O ATOM 835 CB ARG A 159 1.870 11.602 5.591 1.00 0.00 C ATOM 836 CG ARG A 159 2.787 12.815 5.593 1.00 0.00 C ATOM 837 CD ARG A 159 2.798 13.503 6.949 1.00 0.00 C ATOM 838 NE ARG A 159 1.719 14.479 7.076 1.00 0.00 N ATOM 839 CZ ARG A 159 1.806 15.731 6.639 1.00 0.00 C ATOM 840 NH1 ARG A 159 2.915 16.155 6.050 1.00 0.00 N ATOM 841 NH2 ARG A 159 0.781 16.560 6.791 1.00 0.00 N ATOM 0 H ARG A 159 3.303 10.158 4.178 1.00 0.00 H new ATOM 0 HA ARG A 159 3.134 10.579 6.997 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.521 11.423 4.574 1.00 0.00 H new ATOM 0 HB3 ARG A 159 0.990 11.821 6.196 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.800 12.507 5.332 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.461 13.520 4.829 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.704 12.755 7.736 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.756 14.001 7.095 1.00 0.00 H new ATOM 0 HE ARG A 159 0.852 14.184 7.524 1.00 0.00 H new ATOM 0 HH11 ARG A 159 3.704 15.520 5.931 1.00 0.00 H new ATOM 0 HH12 ARG A 159 2.979 17.116 5.715 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -0.074 16.236 7.243 1.00 0.00 H new ATOM 0 HH22 ARG A 159 0.848 17.521 6.455 1.00 0.00 H new ATOM 855 N GLY A 160 0.891 8.640 5.548 1.00 0.00 N ATOM 856 CA GLY A 160 -0.137 7.655 5.828 1.00 0.00 C ATOM 857 C GLY A 160 -1.313 7.757 4.877 1.00 0.00 C ATOM 858 O GLY A 160 -1.951 6.753 4.558 1.00 0.00 O ATOM 0 H GLY A 160 1.117 8.754 4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 160 0.294 6.656 5.762 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -0.489 7.783 6.851 1.00 0.00 H new ATOM 862 N PHE A 161 -1.602 8.972 4.423 1.00 0.00 N ATOM 863 CA PHE A 161 -2.711 9.201 3.505 1.00 0.00 C ATOM 864 C PHE A 161 -2.201 9.453 2.089 1.00 0.00 C ATOM 865 O PHE A 161 -1.128 10.023 1.896 1.00 0.00 O ATOM 866 CB PHE A 161 -3.553 10.390 3.974 1.00 0.00 C ATOM 867 CG PHE A 161 -2.732 11.552 4.456 1.00 0.00 C ATOM 868 CD1 PHE A 161 -2.092 11.504 5.684 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.602 12.693 3.681 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.336 12.571 6.130 1.00 0.00 C ATOM 871 CE2 PHE A 161 -1.847 13.764 4.122 1.00 0.00 C ATOM 872 CZ PHE A 161 -1.214 13.703 5.348 1.00 0.00 C ATOM 0 H PHE A 161 -1.083 9.813 4.676 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.333 8.306 3.496 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -4.190 10.721 3.153 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -4.213 10.063 4.778 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -2.185 10.622 6.300 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -3.096 12.746 2.722 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.841 12.520 7.089 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -1.752 14.648 3.508 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.625 14.539 5.695 1.00 0.00 H new ATOM 882 N ALA A 162 -2.979 9.022 1.101 1.00 0.00 N ATOM 883 CA ALA A 162 -2.608 9.201 -0.297 1.00 0.00 C ATOM 884 C ALA A 162 -3.843 9.276 -1.188 1.00 0.00 C ATOM 885 O ALA A 162 -4.901 8.746 -0.846 1.00 0.00 O ATOM 886 CB ALA A 162 -1.696 8.070 -0.750 1.00 0.00 C ATOM 0 H ALA A 162 -3.870 8.546 1.243 1.00 0.00 H new ATOM 0 HA ALA A 162 -2.070 10.145 -0.386 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.427 8.216 -1.796 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.793 8.065 -0.140 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.215 7.118 -0.639 1.00 0.00 H new ATOM 892 N PHE A 163 -3.703 9.939 -2.331 1.00 0.00 N ATOM 893 CA PHE A 163 -4.809 10.085 -3.270 1.00 0.00 C ATOM 894 C PHE A 163 -4.608 9.192 -4.491 1.00 0.00 C ATOM 895 O PHE A 163 -3.500 9.079 -5.016 1.00 0.00 O ATOM 896 CB PHE A 163 -4.944 11.545 -3.710 1.00 0.00 C ATOM 897 CG PHE A 163 -5.109 12.503 -2.564 1.00 0.00 C ATOM 898 CD1 PHE A 163 -4.043 12.795 -1.729 1.00 0.00 C ATOM 899 CD2 PHE A 163 -6.330 13.111 -2.323 1.00 0.00 C ATOM 900 CE1 PHE A 163 -4.192 13.675 -0.674 1.00 0.00 C ATOM 901 CE2 PHE A 163 -6.486 13.993 -1.270 1.00 0.00 C ATOM 902 CZ PHE A 163 -5.415 14.276 -0.445 1.00 0.00 C ATOM 0 H PHE A 163 -2.835 10.384 -2.629 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.724 9.779 -2.764 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.061 11.826 -4.284 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.801 11.638 -4.377 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.084 12.330 -1.905 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -7.170 12.893 -2.966 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.353 13.893 -0.029 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -7.444 14.460 -1.093 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.533 14.966 0.378 1.00 0.00 H new ATOM 912 N VAL A 164 -5.688 8.558 -4.937 1.00 0.00 N ATOM 913 CA VAL A 164 -5.631 7.674 -6.096 1.00 0.00 C ATOM 914 C VAL A 164 -6.553 8.165 -7.206 1.00 0.00 C ATOM 915 O VAL A 164 -7.739 8.410 -6.980 1.00 0.00 O ATOM 916 CB VAL A 164 -6.019 6.231 -5.721 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.948 5.325 -6.940 1.00 0.00 C ATOM 918 CG2 VAL A 164 -5.123 5.711 -4.607 1.00 0.00 C ATOM 0 H VAL A 164 -6.612 8.640 -4.514 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.601 7.684 -6.452 1.00 0.00 H new ATOM 0 HB VAL A 164 -7.047 6.232 -5.359 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.225 4.310 -6.656 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.635 5.688 -7.704 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -4.932 5.326 -7.336 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -5.411 4.690 -4.355 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -4.085 5.723 -4.939 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -5.230 6.346 -3.728 1.00 0.00 H new ATOM 928 N TYR A 165 -6.002 8.304 -8.406 1.00 0.00 N ATOM 929 CA TYR A 165 -6.775 8.768 -9.553 1.00 0.00 C ATOM 930 C TYR A 165 -7.191 7.597 -10.438 1.00 0.00 C ATOM 931 O TYR A 165 -6.354 6.812 -10.884 1.00 0.00 O ATOM 932 CB TYR A 165 -5.962 9.774 -10.369 1.00 0.00 C ATOM 933 CG TYR A 165 -5.602 11.026 -9.601 1.00 0.00 C ATOM 934 CD1 TYR A 165 -4.788 10.965 -8.476 1.00 0.00 C ATOM 935 CD2 TYR A 165 -6.074 12.270 -10.001 1.00 0.00 C ATOM 936 CE1 TYR A 165 -4.458 12.106 -7.771 1.00 0.00 C ATOM 937 CE2 TYR A 165 -5.748 13.417 -9.303 1.00 0.00 C ATOM 938 CZ TYR A 165 -4.939 13.329 -8.188 1.00 0.00 C ATOM 939 OH TYR A 165 -4.611 14.468 -7.490 1.00 0.00 O ATOM 0 H TYR A 165 -5.023 8.102 -8.611 1.00 0.00 H new ATOM 0 HA TYR A 165 -7.675 9.256 -9.179 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -5.046 9.294 -10.714 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -6.530 10.053 -11.257 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.407 10.009 -8.148 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -6.707 12.342 -10.873 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -3.826 12.040 -6.897 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -6.124 14.376 -9.628 1.00 0.00 H new ATOM 0 HH TYR A 165 -5.030 15.245 -7.916 1.00 0.00 H new ATOM 949 N PHE A 166 -8.491 7.487 -10.689 1.00 0.00 N ATOM 950 CA PHE A 166 -9.021 6.412 -11.520 1.00 0.00 C ATOM 951 C PHE A 166 -9.529 6.955 -12.853 1.00 0.00 C ATOM 952 O PHE A 166 -9.756 8.156 -12.998 1.00 0.00 O ATOM 953 CB PHE A 166 -10.151 5.683 -10.790 1.00 0.00 C ATOM 954 CG PHE A 166 -9.682 4.504 -9.986 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.295 4.659 -8.665 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.629 3.240 -10.552 1.00 0.00 C ATOM 957 CE1 PHE A 166 -8.862 3.576 -7.924 1.00 0.00 C ATOM 958 CE2 PHE A 166 -9.198 2.153 -9.815 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.815 2.321 -8.499 1.00 0.00 C ATOM 0 H PHE A 166 -9.197 8.129 -10.329 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.213 5.708 -11.718 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.658 6.385 -10.128 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.886 5.345 -11.520 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.332 5.637 -8.209 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.928 3.103 -11.581 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.560 3.711 -6.896 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -9.161 1.173 -10.268 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.479 1.473 -7.921 1.00 0.00 H new ATOM 969 N GLU A 167 -9.704 6.062 -13.821 1.00 0.00 N ATOM 970 CA GLU A 167 -10.184 6.452 -15.142 1.00 0.00 C ATOM 971 C GLU A 167 -11.626 6.946 -15.073 1.00 0.00 C ATOM 972 O GLU A 167 -11.975 7.961 -15.675 1.00 0.00 O ATOM 973 CB GLU A 167 -10.082 5.275 -16.114 1.00 0.00 C ATOM 974 CG GLU A 167 -8.717 5.140 -16.766 1.00 0.00 C ATOM 975 CD GLU A 167 -8.550 6.050 -17.967 1.00 0.00 C ATOM 976 OE1 GLU A 167 -9.527 6.215 -18.727 1.00 0.00 O ATOM 977 OE2 GLU A 167 -7.443 6.599 -18.146 1.00 0.00 O ATOM 0 H GLU A 167 -9.521 5.064 -13.716 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.556 7.267 -15.503 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -10.313 4.353 -15.580 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -10.837 5.391 -16.892 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -7.944 5.368 -16.032 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.567 4.106 -17.075 1.00 0.00 H new ATOM 984 N ASN A 168 -12.459 6.220 -14.335 1.00 0.00 N ATOM 985 CA ASN A 168 -13.864 6.583 -14.188 1.00 0.00 C ATOM 986 C ASN A 168 -14.351 6.309 -12.768 1.00 0.00 C ATOM 987 O ASN A 168 -13.703 5.592 -12.006 1.00 0.00 O ATOM 988 CB ASN A 168 -14.721 5.809 -15.191 1.00 0.00 C ATOM 989 CG ASN A 168 -14.842 6.525 -16.523 1.00 0.00 C ATOM 990 OD1 ASN A 168 -15.116 7.724 -16.572 1.00 0.00 O ATOM 991 ND2 ASN A 168 -14.638 5.791 -17.610 1.00 0.00 N ATOM 0 H ASN A 168 -12.186 5.377 -13.830 1.00 0.00 H new ATOM 0 HA ASN A 168 -13.960 7.650 -14.387 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -14.287 4.822 -15.350 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -15.716 5.656 -14.772 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -14.706 6.218 -18.534 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -14.413 4.800 -17.521 1.00 0.00 H new ATOM 998 N VAL A 169 -15.497 6.885 -12.420 1.00 0.00 N ATOM 999 CA VAL A 169 -16.073 6.701 -11.093 1.00 0.00 C ATOM 1000 C VAL A 169 -16.210 5.221 -10.753 1.00 0.00 C ATOM 1001 O VAL A 169 -15.740 4.768 -9.710 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.455 7.372 -10.983 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.050 7.145 -9.602 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.351 8.858 -11.289 1.00 0.00 C ATOM 0 H VAL A 169 -16.045 7.483 -13.038 1.00 0.00 H new ATOM 0 HA VAL A 169 -15.391 7.172 -10.384 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.120 6.918 -11.718 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.026 7.626 -9.543 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.161 6.075 -9.425 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.389 7.571 -8.847 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -18.337 9.316 -11.207 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -16.671 9.329 -10.579 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -16.970 8.995 -12.301 1.00 0.00 H new ATOM 1014 N ASP A 170 -16.856 4.474 -11.641 1.00 0.00 N ATOM 1015 CA ASP A 170 -17.053 3.043 -11.436 1.00 0.00 C ATOM 1016 C ASP A 170 -15.715 2.323 -11.307 1.00 0.00 C ATOM 1017 O ASP A 170 -15.494 1.569 -10.358 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.858 2.448 -12.593 1.00 0.00 C ATOM 1019 CG ASP A 170 -19.354 2.582 -12.388 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -19.883 3.695 -12.590 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -19.995 1.574 -12.026 1.00 0.00 O ATOM 0 H ASP A 170 -17.252 4.835 -12.509 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.609 2.906 -10.508 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -17.576 2.945 -13.521 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -17.603 1.394 -12.705 1.00 0.00 H new ATOM 1026 N ASP A 171 -14.827 2.559 -12.265 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.510 1.932 -12.258 1.00 0.00 C ATOM 1028 C ASP A 171 -12.882 2.003 -10.870 1.00 0.00 C ATOM 1029 O ASP A 171 -12.148 1.103 -10.464 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.595 2.608 -13.281 1.00 0.00 C ATOM 1031 CG ASP A 171 -11.417 1.736 -13.669 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -11.633 0.538 -13.952 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -10.279 2.251 -13.690 1.00 0.00 O ATOM 0 H ASP A 171 -14.994 3.180 -13.057 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.632 0.883 -12.528 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.171 2.853 -14.173 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.228 3.548 -12.870 1.00 0.00 H new ATOM 1038 N ALA A 172 -13.175 3.079 -10.148 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.640 3.267 -8.805 1.00 0.00 C ATOM 1040 C ALA A 172 -13.458 2.496 -7.775 1.00 0.00 C ATOM 1041 O ALA A 172 -12.905 1.856 -6.880 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.605 4.747 -8.453 1.00 0.00 C ATOM 0 H ALA A 172 -13.780 3.834 -10.470 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.622 2.876 -8.788 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.203 4.872 -7.447 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.972 5.276 -9.165 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.615 5.155 -8.494 1.00 0.00 H new ATOM 1048 N LYS A 173 -14.779 2.560 -7.907 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.675 1.867 -6.988 1.00 0.00 C ATOM 1050 C LYS A 173 -15.147 0.474 -6.660 1.00 0.00 C ATOM 1051 O LYS A 173 -14.843 0.172 -5.507 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.077 1.764 -7.592 1.00 0.00 C ATOM 1053 CG LYS A 173 -17.833 3.081 -7.604 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.245 2.909 -8.138 1.00 0.00 C ATOM 1055 CE LYS A 173 -19.948 4.248 -8.297 1.00 0.00 C ATOM 1056 NZ LYS A 173 -21.166 4.138 -9.146 1.00 0.00 N ATOM 0 H LYS A 173 -15.253 3.085 -8.642 1.00 0.00 H new ATOM 0 HA LYS A 173 -15.725 2.444 -6.064 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -16.997 1.392 -8.613 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.653 1.029 -7.029 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -17.872 3.488 -6.594 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -17.296 3.804 -8.218 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -19.211 2.398 -9.100 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.817 2.275 -7.460 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -20.224 4.632 -7.315 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -19.261 4.969 -8.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -21.616 5.072 -9.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -20.900 3.796 -10.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -21.833 3.470 -8.711 1.00 0.00 H new ATOM 1070 N GLU A 174 -15.039 -0.369 -7.682 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.546 -1.729 -7.501 1.00 0.00 C ATOM 1072 C GLU A 174 -13.409 -1.765 -6.484 1.00 0.00 C ATOM 1073 O GLU A 174 -13.268 -2.726 -5.728 1.00 0.00 O ATOM 1074 CB GLU A 174 -14.069 -2.305 -8.836 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.735 -1.744 -9.299 1.00 0.00 C ATOM 1076 CD GLU A 174 -12.330 -2.256 -10.667 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -12.522 -3.461 -10.931 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -11.821 -1.450 -11.475 1.00 0.00 O ATOM 0 H GLU A 174 -15.286 -0.134 -8.643 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.367 -2.338 -7.124 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -13.987 -3.388 -8.746 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -14.822 -2.105 -9.598 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.792 -0.656 -9.325 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.964 -2.006 -8.574 1.00 0.00 H new ATOM 1085 N ALA A 175 -12.601 -0.711 -6.471 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.477 -0.620 -5.547 1.00 0.00 C ATOM 1087 C ALA A 175 -11.934 -0.141 -4.173 1.00 0.00 C ATOM 1088 O ALA A 175 -11.818 -0.863 -3.182 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.409 0.309 -6.104 1.00 0.00 C ATOM 0 H ALA A 175 -12.704 0.093 -7.090 1.00 0.00 H new ATOM 0 HA ALA A 175 -11.051 -1.617 -5.432 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.576 0.367 -5.403 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -10.053 -0.077 -7.059 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.831 1.303 -6.249 1.00 0.00 H new ATOM 1095 N LYS A 176 -12.453 1.081 -4.120 1.00 0.00 N ATOM 1096 CA LYS A 176 -12.929 1.657 -2.868 1.00 0.00 C ATOM 1097 C LYS A 176 -13.669 0.615 -2.036 1.00 0.00 C ATOM 1098 O LYS A 176 -13.663 0.671 -0.806 1.00 0.00 O ATOM 1099 CB LYS A 176 -13.847 2.848 -3.147 1.00 0.00 C ATOM 1100 CG LYS A 176 -15.311 2.468 -3.285 1.00 0.00 C ATOM 1101 CD LYS A 176 -16.198 3.697 -3.399 1.00 0.00 C ATOM 1102 CE LYS A 176 -15.603 4.728 -4.346 1.00 0.00 C ATOM 1103 NZ LYS A 176 -16.454 5.946 -4.445 1.00 0.00 N ATOM 0 H LYS A 176 -12.555 1.692 -4.930 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.062 1.999 -2.302 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -13.743 3.573 -2.340 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.520 3.341 -4.063 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.443 1.840 -4.166 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -15.617 1.876 -2.422 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -17.186 3.403 -3.754 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -16.333 4.142 -2.413 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -14.608 5.007 -4.000 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -15.484 4.286 -5.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -16.015 6.624 -5.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.396 5.684 -4.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -16.547 6.382 -3.505 1.00 0.00 H new ATOM 1117 N GLU A 177 -14.304 -0.336 -2.714 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.048 -1.390 -2.036 1.00 0.00 C ATOM 1119 C GLU A 177 -14.131 -2.553 -1.668 1.00 0.00 C ATOM 1120 O GLU A 177 -14.286 -3.171 -0.615 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.192 -1.889 -2.922 1.00 0.00 C ATOM 1122 CG GLU A 177 -15.722 -2.606 -4.176 1.00 0.00 C ATOM 1123 CD GLU A 177 -16.820 -3.425 -4.826 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -17.791 -2.822 -5.329 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -16.709 -4.669 -4.831 1.00 0.00 O ATOM 0 H GLU A 177 -14.318 -0.398 -3.732 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.464 -0.973 -1.119 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -16.822 -2.564 -2.342 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -16.814 -1.041 -3.210 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -15.349 -1.873 -4.891 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.887 -3.260 -3.925 1.00 0.00 H new ATOM 1132 N ARG A 178 -13.176 -2.846 -2.545 1.00 0.00 N ATOM 1133 CA ARG A 178 -12.235 -3.935 -2.315 1.00 0.00 C ATOM 1134 C ARG A 178 -10.921 -3.407 -1.747 1.00 0.00 C ATOM 1135 O ARG A 178 -9.882 -4.058 -1.852 1.00 0.00 O ATOM 1136 CB ARG A 178 -11.972 -4.694 -3.617 1.00 0.00 C ATOM 1137 CG ARG A 178 -13.047 -5.715 -3.954 1.00 0.00 C ATOM 1138 CD ARG A 178 -12.596 -6.652 -5.064 1.00 0.00 C ATOM 1139 NE ARG A 178 -11.699 -7.694 -4.570 1.00 0.00 N ATOM 1140 CZ ARG A 178 -11.357 -8.765 -5.277 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -11.833 -8.934 -6.502 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -10.535 -9.669 -4.758 1.00 0.00 N ATOM 0 H ARG A 178 -13.034 -2.344 -3.421 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.677 -4.617 -1.588 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -11.893 -3.978 -4.435 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -11.010 -5.202 -3.544 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -13.292 -6.295 -3.064 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -13.958 -5.199 -4.259 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -13.469 -7.114 -5.525 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -12.091 -6.077 -5.841 1.00 0.00 H new ATOM 0 HE ARG A 178 -11.314 -7.593 -3.631 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -12.464 -8.241 -6.904 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.569 -9.757 -7.043 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -10.166 -9.541 -3.816 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -10.273 -10.491 -5.301 1.00 0.00 H new ATOM 1156 N ALA A 179 -10.975 -2.223 -1.146 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.790 -1.608 -0.561 1.00 0.00 C ATOM 1158 C ALA A 179 -9.988 -1.342 0.928 1.00 0.00 C ATOM 1159 O ALA A 179 -9.058 -1.477 1.721 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.451 -0.317 -1.289 1.00 0.00 C ATOM 0 H ALA A 179 -11.827 -1.670 -1.051 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.958 -2.303 -0.672 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.564 0.131 -0.841 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.258 -0.532 -2.340 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.288 0.377 -1.208 1.00 0.00 H new ATOM 1166 N ASN A 180 -11.207 -0.963 1.299 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.526 -0.676 2.693 1.00 0.00 C ATOM 1168 C ASN A 180 -10.914 -1.724 3.618 1.00 0.00 C ATOM 1169 O ASN A 180 -11.037 -2.925 3.380 1.00 0.00 O ATOM 1170 CB ASN A 180 -13.042 -0.628 2.891 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.664 -2.011 2.939 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -13.432 -2.800 1.897 1.00 0.00 O flip ATOM 1173 ND2 ASN A 180 -14.343 -2.364 3.903 1.00 0.00 N flip ATOM 0 H ASN A 180 -11.989 -0.848 0.655 1.00 0.00 H new ATOM 0 HA ASN A 180 -11.102 0.296 2.944 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.268 -0.099 3.817 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.494 -0.058 2.079 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -14.495 -1.723 4.682 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.754 -3.297 3.923 1.00 0.00 H new ATOM 1180 N GLY A 181 -10.255 -1.260 4.675 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.634 -2.170 5.620 1.00 0.00 C ATOM 1182 C GLY A 181 -9.087 -3.416 4.952 1.00 0.00 C ATOM 1183 O GLY A 181 -9.617 -4.511 5.137 1.00 0.00 O ATOM 0 H GLY A 181 -10.140 -0.270 4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.825 -1.655 6.138 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.364 -2.458 6.376 1.00 0.00 H new ATOM 1187 N MET A 182 -8.025 -3.248 4.172 1.00 0.00 N ATOM 1188 CA MET A 182 -7.406 -4.369 3.474 1.00 0.00 C ATOM 1189 C MET A 182 -5.959 -4.555 3.919 1.00 0.00 C ATOM 1190 O MET A 182 -5.237 -3.583 4.134 1.00 0.00 O ATOM 1191 CB MET A 182 -7.462 -4.149 1.961 1.00 0.00 C ATOM 1192 CG MET A 182 -6.500 -3.081 1.466 1.00 0.00 C ATOM 1193 SD MET A 182 -6.261 -3.135 -0.320 1.00 0.00 S ATOM 1194 CE MET A 182 -4.590 -3.772 -0.419 1.00 0.00 C ATOM 0 H MET A 182 -7.575 -2.348 4.007 1.00 0.00 H new ATOM 0 HA MET A 182 -7.963 -5.272 3.724 1.00 0.00 H new ATOM 0 HB2 MET A 182 -7.239 -5.089 1.457 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.478 -3.870 1.680 1.00 0.00 H new ATOM 0 HG2 MET A 182 -6.878 -2.098 1.748 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.537 -3.207 1.961 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.508 -4.448 -1.270 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.892 -2.944 -0.544 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.352 -4.312 0.497 1.00 0.00 H new ATOM 1204 N GLU A 183 -5.543 -5.811 4.055 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.182 -6.122 4.476 1.00 0.00 C ATOM 1206 C GLU A 183 -3.177 -5.742 3.393 1.00 0.00 C ATOM 1207 O GLU A 183 -3.271 -6.201 2.254 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.055 -7.611 4.805 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.633 -8.046 5.119 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.573 -9.400 5.799 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -3.032 -10.390 5.192 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -2.068 -9.469 6.939 1.00 0.00 O ATOM 0 H GLU A 183 -6.128 -6.628 3.880 1.00 0.00 H new ATOM 0 HA GLU A 183 -3.963 -5.539 5.371 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -4.693 -7.842 5.658 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.426 -8.194 3.962 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -2.056 -8.082 4.195 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.162 -7.301 5.760 1.00 0.00 H new ATOM 1219 N LEU A 184 -2.216 -4.900 3.755 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.192 -4.456 2.815 1.00 0.00 C ATOM 1221 C LEU A 184 0.200 -4.593 3.422 1.00 0.00 C ATOM 1222 O LEU A 184 0.635 -3.744 4.201 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.443 -3.004 2.406 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.318 -2.323 1.625 1.00 0.00 C ATOM 1225 CD1 LEU A 184 0.063 -3.151 0.408 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -0.732 -0.919 1.209 1.00 0.00 C ATOM 0 H LEU A 184 -2.124 -4.510 4.693 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.246 -5.090 1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.350 -2.969 1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.637 -2.422 3.307 1.00 0.00 H new ATOM 0 HG LEU A 184 0.554 -2.246 2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.865 -2.651 -0.136 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.402 -4.136 0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -0.804 -3.260 -0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 184 0.080 -0.449 0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -1.619 -0.973 0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -0.955 -0.327 2.097 1.00 0.00 H new ATOM 1238 N ASP A 185 0.896 -5.665 3.059 1.00 0.00 N ATOM 1239 CA ASP A 185 2.241 -5.911 3.565 1.00 0.00 C ATOM 1240 C ASP A 185 2.262 -5.885 5.090 1.00 0.00 C ATOM 1241 O ASP A 185 3.180 -5.338 5.700 1.00 0.00 O ATOM 1242 CB ASP A 185 3.215 -4.869 3.012 1.00 0.00 C ATOM 1243 CG ASP A 185 4.642 -5.381 2.960 1.00 0.00 C ATOM 1244 OD1 ASP A 185 5.032 -6.145 3.868 1.00 0.00 O ATOM 1245 OD2 ASP A 185 5.368 -5.017 2.012 1.00 0.00 O ATOM 0 H ASP A 185 0.551 -6.378 2.416 1.00 0.00 H new ATOM 0 HA ASP A 185 2.552 -6.901 3.232 1.00 0.00 H new ATOM 0 HB2 ASP A 185 2.900 -4.577 2.010 1.00 0.00 H new ATOM 0 HB3 ASP A 185 3.176 -3.974 3.632 1.00 0.00 H new ATOM 1250 N GLY A 186 1.241 -6.479 5.701 1.00 0.00 N ATOM 1251 CA GLY A 186 1.160 -6.512 7.149 1.00 0.00 C ATOM 1252 C GLY A 186 0.349 -5.361 7.711 1.00 0.00 C ATOM 1253 O GLY A 186 -0.295 -5.496 8.751 1.00 0.00 O ATOM 0 H GLY A 186 0.469 -6.938 5.218 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.713 -7.455 7.463 1.00 0.00 H new ATOM 0 HA3 GLY A 186 2.166 -6.481 7.567 1.00 0.00 H new ATOM 1257 N ARG A 187 0.382 -4.224 7.022 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.353 -3.044 7.460 1.00 0.00 C ATOM 1259 C ARG A 187 -1.676 -2.919 6.712 1.00 0.00 C ATOM 1260 O ARG A 187 -1.720 -3.025 5.486 1.00 0.00 O ATOM 1261 CB ARG A 187 0.488 -1.784 7.245 1.00 0.00 C ATOM 1262 CG ARG A 187 1.846 -1.834 7.926 1.00 0.00 C ATOM 1263 CD ARG A 187 1.744 -1.464 9.398 1.00 0.00 C ATOM 1264 NE ARG A 187 2.918 -1.894 10.153 1.00 0.00 N ATOM 1265 CZ ARG A 187 3.216 -3.167 10.386 1.00 0.00 C ATOM 1266 NH1 ARG A 187 2.430 -4.131 9.926 1.00 0.00 N ATOM 1267 NH2 ARG A 187 4.303 -3.479 11.081 1.00 0.00 N ATOM 0 H ARG A 187 0.910 -4.096 6.159 1.00 0.00 H new ATOM 0 HA ARG A 187 -0.566 -3.153 8.523 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.633 -1.632 6.175 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -0.064 -0.921 7.617 1.00 0.00 H new ATOM 0 HG2 ARG A 187 2.266 -2.835 7.829 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.531 -1.151 7.424 1.00 0.00 H new ATOM 0 HD2 ARG A 187 1.627 -0.384 9.493 1.00 0.00 H new ATOM 0 HD3 ARG A 187 0.851 -1.920 9.825 1.00 0.00 H new ATOM 0 HE ARG A 187 3.543 -1.177 10.521 1.00 0.00 H new ATOM 0 HH11 ARG A 187 1.594 -3.896 9.391 1.00 0.00 H new ATOM 0 HH12 ARG A 187 2.662 -5.108 10.107 1.00 0.00 H new ATOM 0 HH21 ARG A 187 4.910 -2.741 11.437 1.00 0.00 H new ATOM 0 HH22 ARG A 187 4.531 -4.457 11.259 1.00 0.00 H new ATOM 1281 N ARG A 188 -2.753 -2.695 7.458 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.078 -2.557 6.865 1.00 0.00 C ATOM 1283 C ARG A 188 -4.362 -1.103 6.500 1.00 0.00 C ATOM 1284 O ARG A 188 -4.062 -0.190 7.269 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.148 -3.070 7.831 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.187 -4.585 7.948 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.503 -5.065 8.541 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.751 -4.488 9.859 1.00 0.00 N ATOM 1289 CZ ARG A 188 -7.963 -4.354 10.386 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -9.031 -4.754 9.710 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -8.109 -3.819 11.592 1.00 0.00 N ATOM 0 H ARG A 188 -2.734 -2.605 8.474 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.105 -3.154 5.953 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -4.970 -2.642 8.818 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.124 -2.714 7.501 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -5.047 -5.031 6.963 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.360 -4.924 8.572 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.321 -4.801 7.870 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -6.491 -6.152 8.617 1.00 0.00 H new ATOM 0 HE ARG A 188 -5.950 -4.170 10.405 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -8.923 -5.166 8.783 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -9.961 -4.650 10.117 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -7.290 -3.510 12.115 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -9.040 -3.717 11.995 1.00 0.00 H new ATOM 1305 N ILE A 189 -4.942 -0.897 5.322 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.266 0.445 4.856 1.00 0.00 C ATOM 1307 C ILE A 189 -6.775 0.667 4.827 1.00 0.00 C ATOM 1308 O ILE A 189 -7.553 -0.287 4.808 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.694 0.707 3.450 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.375 -0.198 2.422 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.188 0.488 3.443 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.742 0.291 1.997 1.00 0.00 C ATOM 0 H ILE A 189 -5.197 -1.642 4.674 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.811 1.142 5.560 1.00 0.00 H new ATOM 0 HB ILE A 189 -4.892 1.744 3.180 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.737 -0.278 1.542 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.470 -1.200 2.839 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -2.798 0.677 2.443 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.718 1.171 4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -2.969 -0.540 3.730 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.165 -0.400 1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.396 0.345 2.867 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.651 1.281 1.550 1.00 0.00 H new ATOM 1324 N ARG A 190 -7.181 1.933 4.823 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.597 2.280 4.796 1.00 0.00 C ATOM 1326 C ARG A 190 -8.911 3.191 3.612 1.00 0.00 C ATOM 1327 O ARG A 190 -8.066 3.973 3.177 1.00 0.00 O ATOM 1328 CB ARG A 190 -9.000 2.967 6.102 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.449 2.728 6.494 1.00 0.00 C ATOM 1330 CD ARG A 190 -11.369 3.779 5.894 1.00 0.00 C ATOM 1331 NE ARG A 190 -12.687 3.777 6.524 1.00 0.00 N ATOM 1332 CZ ARG A 190 -12.953 4.384 7.675 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -11.997 5.040 8.318 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -14.177 4.337 8.184 1.00 0.00 N ATOM 0 H ARG A 190 -6.550 2.734 4.838 1.00 0.00 H new ATOM 0 HA ARG A 190 -9.169 1.359 4.686 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -8.352 2.613 6.904 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -8.831 4.039 6.006 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -10.759 1.738 6.160 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -10.540 2.741 7.580 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -10.915 4.764 6.005 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -11.478 3.597 4.825 1.00 0.00 H new ATOM 0 HE ARG A 190 -13.445 3.282 6.054 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -11.055 5.079 7.929 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -12.204 5.505 9.202 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -14.915 3.834 7.691 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -14.380 4.804 9.068 1.00 0.00 H new ATOM 1348 N VAL A 191 -10.131 3.082 3.096 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.557 3.895 1.963 1.00 0.00 C ATOM 1350 C VAL A 191 -11.582 4.939 2.391 1.00 0.00 C ATOM 1351 O VAL A 191 -12.503 4.644 3.152 1.00 0.00 O ATOM 1352 CB VAL A 191 -11.161 3.026 0.844 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.683 3.899 -0.287 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -10.132 2.031 0.329 1.00 0.00 C ATOM 0 H VAL A 191 -10.842 2.439 3.444 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.668 4.398 1.582 1.00 0.00 H new ATOM 0 HB VAL A 191 -12.001 2.466 1.255 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.106 3.268 -1.068 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.454 4.568 0.096 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -10.864 4.488 -0.700 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -10.575 1.425 -0.461 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.271 2.570 -0.067 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -9.811 1.384 1.145 1.00 0.00 H new ATOM 1364 N SER A 192 -11.416 6.161 1.895 1.00 0.00 N ATOM 1365 CA SER A 192 -12.325 7.251 2.228 1.00 0.00 C ATOM 1366 C SER A 192 -12.576 8.140 1.014 1.00 0.00 C ATOM 1367 O SER A 192 -11.653 8.470 0.271 1.00 0.00 O ATOM 1368 CB SER A 192 -11.756 8.086 3.377 1.00 0.00 C ATOM 1369 OG SER A 192 -12.715 9.009 3.862 1.00 0.00 O ATOM 0 H SER A 192 -10.660 6.421 1.261 1.00 0.00 H new ATOM 0 HA SER A 192 -13.274 6.816 2.540 1.00 0.00 H new ATOM 0 HB2 SER A 192 -11.439 7.428 4.186 1.00 0.00 H new ATOM 0 HB3 SER A 192 -10.870 8.623 3.037 1.00 0.00 H new ATOM 0 HG SER A 192 -12.327 9.529 4.597 1.00 0.00 H new ATOM 1375 N GLY A 193 -13.834 8.524 0.819 1.00 0.00 N ATOM 1376 CA GLY A 193 -14.186 9.371 -0.306 1.00 0.00 C ATOM 1377 C GLY A 193 -15.519 10.065 -0.115 1.00 0.00 C ATOM 1378 O GLY A 193 -15.591 11.199 0.358 1.00 0.00 O ATOM 0 H GLY A 193 -14.616 8.264 1.420 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -13.407 10.120 -0.450 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -14.221 8.768 -1.214 1.00 0.00 H new ATOM 1382 N PRO A 194 -16.608 9.377 -0.491 1.00 0.00 N ATOM 1383 CA PRO A 194 -17.966 9.916 -0.369 1.00 0.00 C ATOM 1384 C PRO A 194 -18.417 10.028 1.084 1.00 0.00 C ATOM 1385 O PRO A 194 -18.156 9.139 1.894 1.00 0.00 O ATOM 1386 CB PRO A 194 -18.822 8.893 -1.118 1.00 0.00 C ATOM 1387 CG PRO A 194 -18.047 7.623 -1.043 1.00 0.00 C ATOM 1388 CD PRO A 194 -16.597 8.021 -1.063 1.00 0.00 C ATOM 0 HA PRO A 194 -18.041 10.928 -0.768 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -19.804 8.785 -0.657 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -18.987 9.196 -2.152 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -18.288 7.072 -0.134 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -18.284 6.971 -1.883 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -15.985 7.340 -0.471 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -16.193 8.015 -2.075 1.00 0.00 H new ATOM 1396 N SER A 195 -19.095 11.125 1.405 1.00 0.00 N ATOM 1397 CA SER A 195 -19.580 11.354 2.762 1.00 0.00 C ATOM 1398 C SER A 195 -20.491 10.216 3.212 1.00 0.00 C ATOM 1399 O SER A 195 -20.262 9.597 4.251 1.00 0.00 O ATOM 1400 CB SER A 195 -20.330 12.685 2.840 1.00 0.00 C ATOM 1401 OG SER A 195 -19.457 13.776 2.608 1.00 0.00 O ATOM 0 H SER A 195 -19.321 11.869 0.745 1.00 0.00 H new ATOM 0 HA SER A 195 -18.718 11.391 3.429 1.00 0.00 H new ATOM 0 HB2 SER A 195 -21.135 12.696 2.105 1.00 0.00 H new ATOM 0 HB3 SER A 195 -20.793 12.788 3.821 1.00 0.00 H new ATOM 0 HG SER A 195 -19.961 14.615 2.662 1.00 0.00 H new ATOM 1407 N SER A 196 -21.525 9.946 2.422 1.00 0.00 N ATOM 1408 CA SER A 196 -22.474 8.886 2.740 1.00 0.00 C ATOM 1409 C SER A 196 -22.925 8.163 1.475 1.00 0.00 C ATOM 1410 O SER A 196 -23.189 8.789 0.449 1.00 0.00 O ATOM 1411 CB SER A 196 -23.688 9.461 3.472 1.00 0.00 C ATOM 1412 OG SER A 196 -24.498 10.225 2.595 1.00 0.00 O ATOM 0 H SER A 196 -21.727 10.447 1.557 1.00 0.00 H new ATOM 0 HA SER A 196 -21.974 8.168 3.390 1.00 0.00 H new ATOM 0 HB2 SER A 196 -24.276 8.649 3.901 1.00 0.00 H new ATOM 0 HB3 SER A 196 -23.355 10.085 4.301 1.00 0.00 H new ATOM 0 HG SER A 196 -25.268 10.580 3.087 1.00 0.00 H new ATOM 1418 N GLY A 197 -23.010 6.838 1.556 1.00 0.00 N ATOM 1419 CA GLY A 197 -23.429 6.050 0.411 1.00 0.00 C ATOM 1420 C GLY A 197 -24.937 5.936 0.306 1.00 0.00 C ATOM 1421 O GLY A 197 -25.460 5.429 -0.686 1.00 0.00 O ATOM 0 H GLY A 197 -22.796 6.297 2.394 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -23.038 6.502 -0.500 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -22.996 5.052 0.483 1.00 0.00 H new TER 1425 GLY A 197