USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1176 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 197 ASN :FLIP amide:sc= -2.11! C(o=-4.4!,f=-2.3!) USER MOD Set 1.2: B 203 LYS NZ :NH3+ -171:sc= -0.169 (180deg=-0.127) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 141 TYR OH : rot 141:sc= -0.033 USER MOD Single : A 146 GLN :FLIP amide:sc= -1.37 F(o=-2.4!,f=-1.4) USER MOD Single : A 154 SER OG : rot 60:sc= 0.984 USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 SER OG : rot 180:sc=-0.00778 USER MOD Single : A 169 CYS SG : rot -110:sc= -3.29 USER MOD Single : A 175 MET CE :methyl 173:sc= -0.602 (180deg=-0.692) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 HIS : no HD1:sc= -0.47 K(o=-0.47,f=-1) USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 SER OG : rot -2:sc= 0.632! USER MOD Single : A 185 HIS : no HD1:sc= -9.09! C(o=-9.1!,f=-8.7!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot -76:sc= 0.327 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.24) USER MOD Single : A 216 MET CE :methyl 168:sc= -0.429 (180deg=-0.505) USER MOD Single : A 220 SER OG : rot 163:sc= -0.481 USER MOD Single : B 156 ASN : amide:sc= -0.0102 K(o=-0.01,f=-1.8!) USER MOD Single : B 158 ASN : amide:sc= -0.22 K(o=-0.22,f=-0.91) USER MOD Single : B 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 163 LYS NZ :NH3+ 157:sc= -0.037 (180deg=-0.348) USER MOD Single : B 165 TYR OH : rot 30:sc= -0.402 USER MOD Single : B 167 SER OG : rot 89:sc= 0.939 USER MOD Single : B 176 ASN : amide:sc= -1.15 K(o=-1.2,f=-1.7!) USER MOD Single : B 178 GLN : amide:sc= -1.4 X(o=-1.4,f=-0.92) USER MOD Single : B 182 ASN : amide:sc= -0.97 K(o=-0.97,f=-3.8!) USER MOD Single : B 184 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0567) USER MOD Single : B 185 ASN : amide:sc= -1.27 K(o=-1.3,f=-1.8!) USER MOD Single : B 188 ASN :FLIP amide:sc= -1.62 F(o=-2.5!,f=-1.6) USER MOD Single : B 196 ASN :FLIP amide:sc= -0.0477 F(o=-1.1,f=-0.048) USER MOD Single : B 199 SER OG : rot 15:sc= 0.171 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 204 THR OG1 : rot 58:sc= 1.24 USER MOD Single : B 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 133 123.568 -39.595 3.464 1.00 0.00 N ATOM 2 CA ASN A 133 123.209 -40.824 2.701 1.00 0.00 C ATOM 3 C ASN A 133 121.843 -40.630 2.041 1.00 0.00 C ATOM 4 O ASN A 133 121.126 -39.697 2.343 1.00 0.00 O ATOM 5 CB ASN A 133 123.151 -42.018 3.657 1.00 0.00 C ATOM 6 CG ASN A 133 124.449 -42.092 4.462 1.00 0.00 C ATOM 7 OD1 ASN A 133 125.527 -42.001 3.908 1.00 0.00 O ATOM 8 ND2 ASN A 133 124.392 -42.254 5.756 1.00 0.00 N ATOM 0 HA ASN A 133 123.960 -41.011 1.934 1.00 0.00 H new ATOM 0 HB2 ASN A 133 122.299 -41.918 4.329 1.00 0.00 H new ATOM 0 HB3 ASN A 133 123.006 -42.941 3.095 1.00 0.00 H new ATOM 0 HD21 ASN A 133 125.252 -42.304 6.302 1.00 0.00 H new ATOM 0 HD22 ASN A 133 123.487 -42.330 6.221 1.00 0.00 H new ATOM 15 N ASP A 134 121.477 -41.497 1.137 1.00 0.00 N ATOM 16 CA ASP A 134 120.159 -41.350 0.459 1.00 0.00 C ATOM 17 C ASP A 134 119.052 -41.162 1.501 1.00 0.00 C ATOM 18 O ASP A 134 118.148 -40.371 1.322 1.00 0.00 O ATOM 19 CB ASP A 134 119.872 -42.605 -0.369 1.00 0.00 C ATOM 20 CG ASP A 134 118.621 -42.380 -1.220 1.00 0.00 C ATOM 21 OD1 ASP A 134 118.101 -41.277 -1.194 1.00 0.00 O ATOM 22 OD2 ASP A 134 118.203 -43.316 -1.882 1.00 0.00 O ATOM 0 H ASP A 134 122.033 -42.299 0.839 1.00 0.00 H new ATOM 0 HA ASP A 134 120.187 -40.477 -0.193 1.00 0.00 H new ATOM 0 HB2 ASP A 134 120.724 -42.834 -1.009 1.00 0.00 H new ATOM 0 HB3 ASP A 134 119.728 -43.462 0.289 1.00 0.00 H new ATOM 27 N ALA A 135 119.107 -41.891 2.580 1.00 0.00 N ATOM 28 CA ALA A 135 118.048 -41.761 3.622 1.00 0.00 C ATOM 29 C ALA A 135 118.133 -40.389 4.296 1.00 0.00 C ATOM 30 O ALA A 135 117.143 -39.843 4.741 1.00 0.00 O ATOM 31 CB ALA A 135 118.237 -42.854 4.676 1.00 0.00 C ATOM 0 H ALA A 135 119.838 -42.571 2.787 1.00 0.00 H new ATOM 0 HA ALA A 135 117.071 -41.865 3.149 1.00 0.00 H new ATOM 0 HB1 ALA A 135 117.464 -42.761 5.439 1.00 0.00 H new ATOM 0 HB2 ALA A 135 118.164 -43.833 4.202 1.00 0.00 H new ATOM 0 HB3 ALA A 135 119.218 -42.748 5.139 1.00 0.00 H new ATOM 37 N ALA A 136 119.308 -39.832 4.380 1.00 0.00 N ATOM 38 CA ALA A 136 119.447 -38.491 5.039 1.00 0.00 C ATOM 39 C ALA A 136 118.773 -37.416 4.174 1.00 0.00 C ATOM 40 O ALA A 136 118.017 -36.601 4.666 1.00 0.00 O ATOM 41 CB ALA A 136 120.929 -38.135 5.256 1.00 0.00 C ATOM 0 H ALA A 136 120.175 -40.238 4.026 1.00 0.00 H new ATOM 0 HA ALA A 136 118.960 -38.534 6.013 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.002 -37.159 5.735 1.00 0.00 H new ATOM 0 HB2 ALA A 136 121.394 -38.887 5.893 1.00 0.00 H new ATOM 0 HB3 ALA A 136 121.441 -38.107 4.294 1.00 0.00 H new ATOM 47 N GLU A 137 119.022 -37.412 2.889 1.00 0.00 N ATOM 48 CA GLU A 137 118.375 -36.397 2.014 1.00 0.00 C ATOM 49 C GLU A 137 116.870 -36.651 2.014 1.00 0.00 C ATOM 50 O GLU A 137 116.076 -35.743 2.116 1.00 0.00 O ATOM 51 CB GLU A 137 118.911 -36.527 0.587 1.00 0.00 C ATOM 52 CG GLU A 137 120.118 -37.464 0.573 1.00 0.00 C ATOM 53 CD GLU A 137 120.780 -37.424 -0.806 1.00 0.00 C ATOM 54 OE1 GLU A 137 120.356 -36.623 -1.623 1.00 0.00 O ATOM 55 OE2 GLU A 137 121.701 -38.194 -1.022 1.00 0.00 O ATOM 0 H GLU A 137 119.643 -38.066 2.413 1.00 0.00 H new ATOM 0 HA GLU A 137 118.591 -35.395 2.384 1.00 0.00 H new ATOM 0 HB2 GLU A 137 118.132 -36.912 -0.071 1.00 0.00 H new ATOM 0 HB3 GLU A 137 119.195 -35.547 0.204 1.00 0.00 H new ATOM 0 HG2 GLU A 137 120.833 -37.165 1.340 1.00 0.00 H new ATOM 0 HG3 GLU A 137 119.805 -38.481 0.808 1.00 0.00 H new ATOM 62 N VAL A 138 116.476 -37.890 1.904 1.00 0.00 N ATOM 63 CA VAL A 138 115.022 -38.217 1.899 1.00 0.00 C ATOM 64 C VAL A 138 114.380 -37.721 3.196 1.00 0.00 C ATOM 65 O VAL A 138 113.222 -37.355 3.222 1.00 0.00 O ATOM 66 CB VAL A 138 114.832 -39.733 1.788 1.00 0.00 C ATOM 67 CG1 VAL A 138 113.337 -40.062 1.771 1.00 0.00 C ATOM 68 CG2 VAL A 138 115.476 -40.238 0.495 1.00 0.00 C ATOM 0 H VAL A 138 117.100 -38.692 1.817 1.00 0.00 H new ATOM 0 HA VAL A 138 114.549 -37.729 1.047 1.00 0.00 H new ATOM 0 HB VAL A 138 115.303 -40.218 2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 138 113.203 -41.141 1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 138 112.875 -39.705 2.692 1.00 0.00 H new ATOM 0 HG13 VAL A 138 112.867 -39.574 0.917 1.00 0.00 H new ATOM 0 HG21 VAL A 138 115.340 -41.317 0.418 1.00 0.00 H new ATOM 0 HG22 VAL A 138 115.007 -39.751 -0.360 1.00 0.00 H new ATOM 0 HG23 VAL A 138 116.541 -40.007 0.505 1.00 0.00 H new ATOM 78 N ALA A 139 115.119 -37.698 4.273 1.00 0.00 N ATOM 79 CA ALA A 139 114.532 -37.217 5.554 1.00 0.00 C ATOM 80 C ALA A 139 114.316 -35.710 5.456 1.00 0.00 C ATOM 81 O ALA A 139 113.271 -35.199 5.795 1.00 0.00 O ATOM 82 CB ALA A 139 115.486 -37.531 6.709 1.00 0.00 C ATOM 0 H ALA A 139 116.095 -37.989 4.320 1.00 0.00 H new ATOM 0 HA ALA A 139 113.581 -37.716 5.739 1.00 0.00 H new ATOM 0 HB1 ALA A 139 115.053 -37.178 7.645 1.00 0.00 H new ATOM 0 HB2 ALA A 139 115.645 -38.608 6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 139 116.440 -37.032 6.539 1.00 0.00 H new ATOM 88 N LEU A 140 115.294 -34.999 4.979 1.00 0.00 N ATOM 89 CA LEU A 140 115.145 -33.524 4.836 1.00 0.00 C ATOM 90 C LEU A 140 114.073 -33.235 3.777 1.00 0.00 C ATOM 91 O LEU A 140 113.347 -32.263 3.859 1.00 0.00 O ATOM 92 CB LEU A 140 116.486 -32.925 4.388 1.00 0.00 C ATOM 93 CG LEU A 140 116.811 -31.658 5.192 1.00 0.00 C ATOM 94 CD1 LEU A 140 115.680 -30.642 5.033 1.00 0.00 C ATOM 95 CD2 LEU A 140 116.987 -32.005 6.677 1.00 0.00 C ATOM 0 H LEU A 140 116.194 -35.375 4.680 1.00 0.00 H new ATOM 0 HA LEU A 140 114.850 -33.082 5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 140 117.280 -33.660 4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 140 116.446 -32.687 3.325 1.00 0.00 H new ATOM 0 HG LEU A 140 117.740 -31.229 4.815 1.00 0.00 H new ATOM 0 HD11 LEU A 140 115.914 -29.744 5.605 1.00 0.00 H new ATOM 0 HD12 LEU A 140 115.569 -30.383 3.980 1.00 0.00 H new ATOM 0 HD13 LEU A 140 114.749 -31.074 5.400 1.00 0.00 H new ATOM 0 HD21 LEU A 140 117.217 -31.099 7.238 1.00 0.00 H new ATOM 0 HD22 LEU A 140 116.066 -32.444 7.060 1.00 0.00 H new ATOM 0 HD23 LEU A 140 117.803 -32.719 6.790 1.00 0.00 H new ATOM 107 N TYR A 141 113.971 -34.084 2.786 1.00 0.00 N ATOM 108 CA TYR A 141 112.958 -33.881 1.716 1.00 0.00 C ATOM 109 C TYR A 141 111.553 -33.953 2.318 1.00 0.00 C ATOM 110 O TYR A 141 110.735 -33.083 2.112 1.00 0.00 O ATOM 111 CB TYR A 141 113.092 -34.993 0.663 1.00 0.00 C ATOM 112 CG TYR A 141 114.450 -34.995 -0.039 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.458 -34.043 0.243 1.00 0.00 C ATOM 114 CD2 TYR A 141 114.694 -35.983 -1.007 1.00 0.00 C ATOM 115 CE1 TYR A 141 116.680 -34.096 -0.443 1.00 0.00 C ATOM 116 CE2 TYR A 141 115.917 -36.027 -1.684 1.00 0.00 C ATOM 117 CZ TYR A 141 116.907 -35.085 -1.403 1.00 0.00 C ATOM 118 OH TYR A 141 118.112 -35.130 -2.074 1.00 0.00 O ATOM 0 H TYR A 141 114.553 -34.915 2.675 1.00 0.00 H new ATOM 0 HA TYR A 141 113.119 -32.906 1.256 1.00 0.00 H new ATOM 0 HB2 TYR A 141 112.936 -35.959 1.142 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.305 -34.876 -0.082 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.287 -33.277 0.985 1.00 0.00 H new ATOM 0 HD2 TYR A 141 113.931 -36.714 -1.230 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.449 -33.369 -0.228 1.00 0.00 H new ATOM 0 HE2 TYR A 141 116.095 -36.792 -2.426 1.00 0.00 H new ATOM 0 HH TYR A 141 118.388 -36.063 -2.189 1.00 0.00 H new ATOM 128 N GLU A 142 111.260 -34.997 3.044 1.00 0.00 N ATOM 129 CA GLU A 142 109.890 -35.135 3.627 1.00 0.00 C ATOM 130 C GLU A 142 109.725 -34.227 4.846 1.00 0.00 C ATOM 131 O GLU A 142 108.727 -33.552 5.002 1.00 0.00 O ATOM 132 CB GLU A 142 109.666 -36.588 4.049 1.00 0.00 C ATOM 133 CG GLU A 142 109.733 -37.493 2.817 1.00 0.00 C ATOM 134 CD GLU A 142 109.463 -38.939 3.234 1.00 0.00 C ATOM 135 OE1 GLU A 142 109.582 -39.228 4.413 1.00 0.00 O ATOM 136 OE2 GLU A 142 109.140 -39.734 2.366 1.00 0.00 O ATOM 0 H GLU A 142 111.904 -35.758 3.259 1.00 0.00 H new ATOM 0 HA GLU A 142 109.159 -34.844 2.873 1.00 0.00 H new ATOM 0 HB2 GLU A 142 110.422 -36.888 4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 142 108.697 -36.691 4.537 1.00 0.00 H new ATOM 0 HG2 GLU A 142 108.999 -37.173 2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 142 110.714 -37.415 2.348 1.00 0.00 H new ATOM 143 N ARG A 143 110.683 -34.227 5.722 1.00 0.00 N ATOM 144 CA ARG A 143 110.581 -33.393 6.949 1.00 0.00 C ATOM 145 C ARG A 143 110.229 -31.946 6.596 1.00 0.00 C ATOM 146 O ARG A 143 109.423 -31.324 7.259 1.00 0.00 O ATOM 147 CB ARG A 143 111.924 -33.422 7.681 1.00 0.00 C ATOM 148 CG ARG A 143 111.769 -32.800 9.072 1.00 0.00 C ATOM 149 CD ARG A 143 113.138 -32.714 9.753 1.00 0.00 C ATOM 150 NE ARG A 143 113.873 -34.015 9.597 1.00 0.00 N ATOM 151 CZ ARG A 143 113.363 -35.148 10.006 1.00 0.00 C ATOM 152 NH1 ARG A 143 112.275 -35.165 10.726 1.00 0.00 N ATOM 153 NH2 ARG A 143 113.977 -36.268 9.737 1.00 0.00 N ATOM 0 H ARG A 143 111.541 -34.773 5.642 1.00 0.00 H new ATOM 0 HA ARG A 143 109.792 -33.796 7.584 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.279 -34.449 7.769 1.00 0.00 H new ATOM 0 HB3 ARG A 143 112.673 -32.874 7.109 1.00 0.00 H new ATOM 0 HG2 ARG A 143 111.330 -31.806 8.990 1.00 0.00 H new ATOM 0 HG3 ARG A 143 111.088 -33.400 9.676 1.00 0.00 H new ATOM 0 HD2 ARG A 143 113.721 -31.903 9.316 1.00 0.00 H new ATOM 0 HD3 ARG A 143 113.013 -32.482 10.811 1.00 0.00 H new ATOM 0 HE ARG A 143 114.795 -34.015 9.160 1.00 0.00 H new ATOM 0 HH11 ARG A 143 111.814 -34.290 10.975 1.00 0.00 H new ATOM 0 HH12 ARG A 143 111.885 -36.054 11.040 1.00 0.00 H new ATOM 0 HH21 ARG A 143 114.850 -36.257 9.210 1.00 0.00 H new ATOM 0 HH22 ARG A 143 113.583 -37.154 10.054 1.00 0.00 H new ATOM 167 N LEU A 144 110.841 -31.391 5.584 1.00 0.00 N ATOM 168 CA LEU A 144 110.546 -29.967 5.239 1.00 0.00 C ATOM 169 C LEU A 144 109.425 -29.837 4.189 1.00 0.00 C ATOM 170 O LEU A 144 108.718 -28.849 4.168 1.00 0.00 O ATOM 171 CB LEU A 144 111.820 -29.305 4.702 1.00 0.00 C ATOM 172 CG LEU A 144 112.477 -28.465 5.809 1.00 0.00 C ATOM 173 CD1 LEU A 144 113.845 -27.956 5.342 1.00 0.00 C ATOM 174 CD2 LEU A 144 111.591 -27.259 6.149 1.00 0.00 C ATOM 0 H LEU A 144 111.525 -31.855 4.986 1.00 0.00 H new ATOM 0 HA LEU A 144 110.204 -29.472 6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 144 112.516 -30.067 4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 144 111.580 -28.673 3.847 1.00 0.00 H new ATOM 0 HG LEU A 144 112.600 -29.093 6.691 1.00 0.00 H new ATOM 0 HD11 LEU A 144 114.302 -27.362 6.134 1.00 0.00 H new ATOM 0 HD12 LEU A 144 114.488 -28.804 5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 144 113.719 -27.339 4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 144 112.064 -26.670 6.934 1.00 0.00 H new ATOM 0 HD22 LEU A 144 111.460 -26.641 5.260 1.00 0.00 H new ATOM 0 HD23 LEU A 144 110.618 -27.608 6.494 1.00 0.00 H new ATOM 186 N LEU A 145 109.245 -30.798 3.317 1.00 0.00 N ATOM 187 CA LEU A 145 108.163 -30.663 2.293 1.00 0.00 C ATOM 188 C LEU A 145 106.811 -31.019 2.914 1.00 0.00 C ATOM 189 O LEU A 145 105.772 -30.712 2.365 1.00 0.00 O ATOM 190 CB LEU A 145 108.436 -31.592 1.098 1.00 0.00 C ATOM 191 CG LEU A 145 109.712 -31.149 0.363 1.00 0.00 C ATOM 192 CD1 LEU A 145 110.184 -32.265 -0.575 1.00 0.00 C ATOM 193 CD2 LEU A 145 109.441 -29.894 -0.480 1.00 0.00 C ATOM 0 H LEU A 145 109.791 -31.658 3.269 1.00 0.00 H new ATOM 0 HA LEU A 145 108.144 -29.631 1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 145 108.545 -32.620 1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 145 107.588 -31.575 0.413 1.00 0.00 H new ATOM 0 HG LEU A 145 110.475 -30.931 1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 145 111.088 -31.946 -1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 145 110.396 -33.163 0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 145 109.404 -32.481 -1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 145 110.355 -29.596 -0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 145 108.667 -30.110 -1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 145 109.108 -29.084 0.169 1.00 0.00 H new ATOM 205 N GLN A 146 106.807 -31.676 4.039 1.00 0.00 N ATOM 206 CA GLN A 146 105.510 -32.055 4.660 1.00 0.00 C ATOM 207 C GLN A 146 104.656 -32.739 3.612 1.00 0.00 C ATOM 208 O GLN A 146 103.448 -32.689 3.649 1.00 0.00 O ATOM 209 CB GLN A 146 104.797 -30.805 5.178 1.00 0.00 C ATOM 210 CG GLN A 146 103.990 -31.161 6.426 1.00 0.00 C ATOM 211 CD GLN A 146 104.929 -31.248 7.630 1.00 0.00 C ATOM 212 OE1 GLN A 146 104.965 -32.344 8.335 1.00 0.00 O flip ATOM 213 NE2 GLN A 146 105.637 -30.308 7.932 1.00 0.00 N flip ATOM 0 H GLN A 146 107.640 -31.965 4.552 1.00 0.00 H new ATOM 0 HA GLN A 146 105.682 -32.730 5.498 1.00 0.00 H new ATOM 0 HB2 GLN A 146 105.525 -30.028 5.412 1.00 0.00 H new ATOM 0 HB3 GLN A 146 104.138 -30.403 4.408 1.00 0.00 H new ATOM 0 HG2 GLN A 146 103.222 -30.408 6.603 1.00 0.00 H new ATOM 0 HG3 GLN A 146 103.477 -32.112 6.282 1.00 0.00 H new ATOM 0 HE21 GLN A 146 105.609 -29.450 7.380 1.00 0.00 H new ATOM 0 HE22 GLN A 146 106.260 -30.376 8.737 1.00 0.00 H new ATOM 222 N LEU A 147 105.293 -33.380 2.677 1.00 0.00 N ATOM 223 CA LEU A 147 104.548 -34.090 1.597 1.00 0.00 C ATOM 224 C LEU A 147 105.230 -35.431 1.341 1.00 0.00 C ATOM 225 O LEU A 147 106.429 -35.497 1.153 1.00 0.00 O ATOM 226 CB LEU A 147 104.572 -33.246 0.317 1.00 0.00 C ATOM 227 CG LEU A 147 103.740 -33.926 -0.775 1.00 0.00 C ATOM 228 CD1 LEU A 147 102.892 -32.877 -1.497 1.00 0.00 C ATOM 229 CD2 LEU A 147 104.675 -34.601 -1.781 1.00 0.00 C ATOM 0 H LEU A 147 106.309 -33.445 2.611 1.00 0.00 H new ATOM 0 HA LEU A 147 103.512 -34.249 1.897 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.176 -32.251 0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 147 105.599 -33.117 -0.024 1.00 0.00 H new ATOM 0 HG LEU A 147 103.089 -34.674 -0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 147 102.300 -33.360 -2.274 1.00 0.00 H new ATOM 0 HD12 LEU A 147 102.227 -32.392 -0.782 1.00 0.00 H new ATOM 0 HD13 LEU A 147 103.545 -32.130 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 147 104.084 -35.085 -2.559 1.00 0.00 H new ATOM 0 HD22 LEU A 147 105.325 -33.852 -2.233 1.00 0.00 H new ATOM 0 HD23 LEU A 147 105.282 -35.347 -1.269 1.00 0.00 H new ATOM 241 N ARG A 148 104.474 -36.497 1.348 1.00 0.00 N ATOM 242 CA ARG A 148 105.071 -37.844 1.121 1.00 0.00 C ATOM 243 C ARG A 148 104.317 -38.572 0.011 1.00 0.00 C ATOM 244 O ARG A 148 103.116 -38.445 -0.133 1.00 0.00 O ATOM 245 CB ARG A 148 104.974 -38.662 2.409 1.00 0.00 C ATOM 246 CG ARG A 148 105.645 -37.897 3.550 1.00 0.00 C ATOM 247 CD ARG A 148 105.782 -38.816 4.764 1.00 0.00 C ATOM 248 NE ARG A 148 106.196 -38.013 5.947 1.00 0.00 N ATOM 249 CZ ARG A 148 106.091 -38.519 7.146 1.00 0.00 C ATOM 250 NH1 ARG A 148 105.609 -39.721 7.305 1.00 0.00 N ATOM 251 NH2 ARG A 148 106.465 -37.822 8.184 1.00 0.00 N ATOM 0 H ARG A 148 103.466 -36.492 1.502 1.00 0.00 H new ATOM 0 HA ARG A 148 106.115 -37.726 0.829 1.00 0.00 H new ATOM 0 HB2 ARG A 148 103.929 -38.856 2.652 1.00 0.00 H new ATOM 0 HB3 ARG A 148 105.455 -39.631 2.274 1.00 0.00 H new ATOM 0 HG2 ARG A 148 106.626 -37.541 3.237 1.00 0.00 H new ATOM 0 HG3 ARG A 148 105.055 -37.018 3.810 1.00 0.00 H new ATOM 0 HD2 ARG A 148 104.835 -39.317 4.964 1.00 0.00 H new ATOM 0 HD3 ARG A 148 106.518 -39.595 4.563 1.00 0.00 H new ATOM 0 HE ARG A 148 106.561 -37.069 5.821 1.00 0.00 H new ATOM 0 HH11 ARG A 148 105.315 -40.264 6.493 1.00 0.00 H new ATOM 0 HH12 ARG A 148 105.526 -40.118 8.241 1.00 0.00 H new ATOM 0 HH21 ARG A 148 106.839 -36.882 8.059 1.00 0.00 H new ATOM 0 HH22 ARG A 148 106.383 -38.218 9.121 1.00 0.00 H new ATOM 265 N VAL A 149 105.019 -39.354 -0.760 1.00 0.00 N ATOM 266 CA VAL A 149 104.362 -40.123 -1.850 1.00 0.00 C ATOM 267 C VAL A 149 104.056 -41.519 -1.323 1.00 0.00 C ATOM 268 O VAL A 149 104.948 -42.287 -1.023 1.00 0.00 O ATOM 269 CB VAL A 149 105.316 -40.221 -3.047 1.00 0.00 C ATOM 270 CG1 VAL A 149 104.845 -41.322 -4.000 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.346 -38.885 -3.790 1.00 0.00 C ATOM 0 H VAL A 149 106.026 -39.494 -0.680 1.00 0.00 H new ATOM 0 HA VAL A 149 103.443 -39.630 -2.168 1.00 0.00 H new ATOM 0 HB VAL A 149 106.316 -40.461 -2.686 1.00 0.00 H new ATOM 0 HG11 VAL A 149 105.527 -41.386 -4.848 1.00 0.00 H new ATOM 0 HG12 VAL A 149 104.830 -42.277 -3.474 1.00 0.00 H new ATOM 0 HG13 VAL A 149 103.842 -41.089 -4.358 1.00 0.00 H new ATOM 0 HG21 VAL A 149 106.024 -38.957 -4.640 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.344 -38.643 -4.145 1.00 0.00 H new ATOM 0 HG23 VAL A 149 105.691 -38.101 -3.116 1.00 0.00 H new ATOM 281 N LEU A 150 102.799 -41.842 -1.205 1.00 0.00 N ATOM 282 CA LEU A 150 102.405 -43.183 -0.691 1.00 0.00 C ATOM 283 C LEU A 150 101.673 -43.948 -1.810 1.00 0.00 C ATOM 284 O LEU A 150 100.486 -43.769 -1.992 1.00 0.00 O ATOM 285 CB LEU A 150 101.448 -43.001 0.499 1.00 0.00 C ATOM 286 CG LEU A 150 102.231 -42.774 1.804 1.00 0.00 C ATOM 287 CD1 LEU A 150 103.067 -44.010 2.149 1.00 0.00 C ATOM 288 CD2 LEU A 150 103.155 -41.563 1.649 1.00 0.00 C ATOM 0 H LEU A 150 102.020 -41.228 -1.445 1.00 0.00 H new ATOM 0 HA LEU A 150 103.289 -43.737 -0.375 1.00 0.00 H new ATOM 0 HB2 LEU A 150 100.788 -42.153 0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 150 100.814 -43.882 0.599 1.00 0.00 H new ATOM 0 HG LEU A 150 101.519 -42.592 2.609 1.00 0.00 H new ATOM 0 HD11 LEU A 150 103.614 -43.832 3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 150 102.410 -44.870 2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 150 103.773 -44.208 1.343 1.00 0.00 H new ATOM 0 HD21 LEU A 150 103.707 -41.406 2.575 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.856 -41.742 0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 150 102.560 -40.677 1.427 1.00 0.00 H new ATOM 300 N PRO A 151 102.354 -44.787 -2.569 1.00 0.00 N ATOM 301 CA PRO A 151 101.679 -45.540 -3.659 1.00 0.00 C ATOM 302 C PRO A 151 100.641 -46.522 -3.115 1.00 0.00 C ATOM 303 O PRO A 151 100.857 -47.180 -2.117 1.00 0.00 O ATOM 304 CB PRO A 151 102.835 -46.284 -4.331 1.00 0.00 C ATOM 305 CG PRO A 151 104.143 -45.902 -3.629 1.00 0.00 C ATOM 306 CD PRO A 151 103.809 -45.045 -2.406 1.00 0.00 C ATOM 0 HA PRO A 151 101.125 -44.891 -4.337 1.00 0.00 H new ATOM 0 HB2 PRO A 151 102.676 -47.361 -4.272 1.00 0.00 H new ATOM 0 HB3 PRO A 151 102.885 -46.026 -5.389 1.00 0.00 H new ATOM 0 HG2 PRO A 151 104.685 -46.798 -3.326 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.791 -45.352 -4.311 1.00 0.00 H new ATOM 0 HD2 PRO A 151 104.025 -45.569 -1.475 1.00 0.00 H new ATOM 0 HD3 PRO A 151 104.384 -44.119 -2.392 1.00 0.00 H new ATOM 314 N GLY A 152 99.518 -46.623 -3.762 1.00 0.00 N ATOM 315 CA GLY A 152 98.462 -47.561 -3.283 1.00 0.00 C ATOM 316 C GLY A 152 98.732 -48.962 -3.835 1.00 0.00 C ATOM 317 O GLY A 152 98.876 -49.151 -5.027 1.00 0.00 O ATOM 0 H GLY A 152 99.282 -46.097 -4.604 1.00 0.00 H new ATOM 0 HA2 GLY A 152 98.449 -47.585 -2.193 1.00 0.00 H new ATOM 0 HA3 GLY A 152 97.480 -47.215 -3.606 1.00 0.00 H new ATOM 321 N ALA A 153 98.800 -49.944 -2.973 1.00 0.00 N ATOM 322 CA ALA A 153 99.060 -51.339 -3.437 1.00 0.00 C ATOM 323 C ALA A 153 97.750 -52.129 -3.446 1.00 0.00 C ATOM 324 O ALA A 153 96.960 -52.052 -2.526 1.00 0.00 O ATOM 325 CB ALA A 153 100.052 -52.013 -2.487 1.00 0.00 C ATOM 0 H ALA A 153 98.686 -49.839 -1.965 1.00 0.00 H new ATOM 0 HA ALA A 153 99.476 -51.314 -4.444 1.00 0.00 H new ATOM 0 HB1 ALA A 153 100.243 -53.032 -2.824 1.00 0.00 H new ATOM 0 HB2 ALA A 153 100.986 -51.452 -2.479 1.00 0.00 H new ATOM 0 HB3 ALA A 153 99.634 -52.036 -1.481 1.00 0.00 H new ATOM 331 N SER A 154 97.516 -52.892 -4.479 1.00 0.00 N ATOM 332 CA SER A 154 96.259 -53.690 -4.549 1.00 0.00 C ATOM 333 C SER A 154 96.195 -54.414 -5.896 1.00 0.00 C ATOM 334 O SER A 154 96.360 -55.615 -5.976 1.00 0.00 O ATOM 335 CB SER A 154 95.055 -52.757 -4.416 1.00 0.00 C ATOM 336 OG SER A 154 94.519 -52.867 -3.104 1.00 0.00 O ATOM 0 H SER A 154 98.141 -52.997 -5.278 1.00 0.00 H new ATOM 0 HA SER A 154 96.244 -54.420 -3.739 1.00 0.00 H new ATOM 0 HB2 SER A 154 95.354 -51.728 -4.614 1.00 0.00 H new ATOM 0 HB3 SER A 154 94.296 -53.016 -5.154 1.00 0.00 H new ATOM 0 HG SER A 154 95.204 -52.617 -2.449 1.00 0.00 H new ATOM 342 N ASP A 155 95.958 -53.689 -6.954 1.00 0.00 N ATOM 343 CA ASP A 155 95.885 -54.325 -8.299 1.00 0.00 C ATOM 344 C ASP A 155 95.972 -53.238 -9.370 1.00 0.00 C ATOM 345 O ASP A 155 96.126 -53.520 -10.542 1.00 0.00 O ATOM 346 CB ASP A 155 94.561 -55.079 -8.440 1.00 0.00 C ATOM 347 CG ASP A 155 94.555 -55.857 -9.757 1.00 0.00 C ATOM 348 OD1 ASP A 155 95.093 -56.952 -9.777 1.00 0.00 O ATOM 349 OD2 ASP A 155 94.014 -55.345 -10.724 1.00 0.00 O ATOM 0 H ASP A 155 95.811 -52.680 -6.945 1.00 0.00 H new ATOM 0 HA ASP A 155 96.711 -55.027 -8.419 1.00 0.00 H new ATOM 0 HB2 ASP A 155 94.428 -55.762 -7.601 1.00 0.00 H new ATOM 0 HB3 ASP A 155 93.727 -54.378 -8.416 1.00 0.00 H new ATOM 354 N VAL A 156 95.875 -51.997 -8.966 1.00 0.00 N ATOM 355 CA VAL A 156 95.954 -50.870 -9.940 1.00 0.00 C ATOM 356 C VAL A 156 96.969 -49.844 -9.435 1.00 0.00 C ATOM 357 O VAL A 156 97.056 -49.573 -8.254 1.00 0.00 O ATOM 358 CB VAL A 156 94.579 -50.208 -10.065 1.00 0.00 C ATOM 359 CG1 VAL A 156 94.133 -49.690 -8.696 1.00 0.00 C ATOM 360 CG2 VAL A 156 94.665 -49.036 -11.045 1.00 0.00 C ATOM 0 H VAL A 156 95.743 -51.715 -7.994 1.00 0.00 H new ATOM 0 HA VAL A 156 96.264 -51.246 -10.915 1.00 0.00 H new ATOM 0 HB VAL A 156 93.858 -50.939 -10.430 1.00 0.00 H new ATOM 0 HG11 VAL A 156 93.154 -49.219 -8.786 1.00 0.00 H new ATOM 0 HG12 VAL A 156 94.072 -50.522 -7.994 1.00 0.00 H new ATOM 0 HG13 VAL A 156 94.855 -48.959 -8.331 1.00 0.00 H new ATOM 0 HG21 VAL A 156 93.687 -48.564 -11.135 1.00 0.00 H new ATOM 0 HG22 VAL A 156 95.387 -48.307 -10.678 1.00 0.00 H new ATOM 0 HG23 VAL A 156 94.983 -49.401 -12.022 1.00 0.00 H new ATOM 370 N HIS A 157 97.740 -49.271 -10.317 1.00 0.00 N ATOM 371 CA HIS A 157 98.747 -48.266 -9.879 1.00 0.00 C ATOM 372 C HIS A 157 98.025 -47.030 -9.341 1.00 0.00 C ATOM 373 O HIS A 157 97.129 -46.501 -9.968 1.00 0.00 O ATOM 374 CB HIS A 157 99.623 -47.872 -11.068 1.00 0.00 C ATOM 375 CG HIS A 157 100.709 -48.897 -11.248 1.00 0.00 C ATOM 376 ND1 HIS A 157 101.920 -48.817 -10.577 1.00 0.00 N ATOM 377 CD2 HIS A 157 100.781 -50.034 -12.015 1.00 0.00 C ATOM 378 CE1 HIS A 157 102.661 -49.876 -10.950 1.00 0.00 C ATOM 379 NE2 HIS A 157 102.014 -50.650 -11.825 1.00 0.00 N ATOM 0 H HIS A 157 97.716 -49.455 -11.320 1.00 0.00 H new ATOM 0 HA HIS A 157 99.373 -48.691 -9.095 1.00 0.00 H new ATOM 0 HB2 HIS A 157 99.019 -47.803 -11.972 1.00 0.00 H new ATOM 0 HB3 HIS A 157 100.060 -46.888 -10.901 1.00 0.00 H new ATOM 0 HD2 HIS A 157 99.999 -50.395 -12.667 1.00 0.00 H new ATOM 0 HE1 HIS A 157 103.658 -50.076 -10.586 1.00 0.00 H new ATOM 0 HE2 HIS A 157 102.351 -51.508 -12.261 1.00 0.00 H new ATOM 387 N ASP A 158 98.407 -46.566 -8.183 1.00 0.00 N ATOM 388 CA ASP A 158 97.738 -45.367 -7.607 1.00 0.00 C ATOM 389 C ASP A 158 98.740 -44.572 -6.766 1.00 0.00 C ATOM 390 O ASP A 158 99.610 -45.132 -6.127 1.00 0.00 O ATOM 391 CB ASP A 158 96.571 -45.809 -6.722 1.00 0.00 C ATOM 392 CG ASP A 158 95.763 -44.583 -6.295 1.00 0.00 C ATOM 393 OD1 ASP A 158 95.921 -43.547 -6.921 1.00 0.00 O ATOM 394 OD2 ASP A 158 95.000 -44.700 -5.351 1.00 0.00 O ATOM 0 H ASP A 158 99.152 -46.965 -7.612 1.00 0.00 H new ATOM 0 HA ASP A 158 97.365 -44.739 -8.416 1.00 0.00 H new ATOM 0 HB2 ASP A 158 95.933 -46.507 -7.264 1.00 0.00 H new ATOM 0 HB3 ASP A 158 96.945 -46.335 -5.844 1.00 0.00 H new ATOM 399 N VAL A 159 98.619 -43.270 -6.769 1.00 0.00 N ATOM 400 CA VAL A 159 99.554 -42.410 -5.979 1.00 0.00 C ATOM 401 C VAL A 159 98.751 -41.614 -4.950 1.00 0.00 C ATOM 402 O VAL A 159 97.836 -40.881 -5.291 1.00 0.00 O ATOM 403 CB VAL A 159 100.271 -41.453 -6.940 1.00 0.00 C ATOM 404 CG1 VAL A 159 100.585 -40.131 -6.237 1.00 0.00 C ATOM 405 CG2 VAL A 159 101.576 -42.094 -7.415 1.00 0.00 C ATOM 0 H VAL A 159 97.906 -42.760 -7.290 1.00 0.00 H new ATOM 0 HA VAL A 159 100.290 -43.024 -5.460 1.00 0.00 H new ATOM 0 HB VAL A 159 99.621 -41.256 -7.793 1.00 0.00 H new ATOM 0 HG11 VAL A 159 101.094 -39.462 -6.931 1.00 0.00 H new ATOM 0 HG12 VAL A 159 99.657 -39.668 -5.901 1.00 0.00 H new ATOM 0 HG13 VAL A 159 101.228 -40.320 -5.378 1.00 0.00 H new ATOM 0 HG21 VAL A 159 102.087 -41.416 -8.098 1.00 0.00 H new ATOM 0 HG22 VAL A 159 102.216 -42.295 -6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 159 101.356 -43.029 -7.930 1.00 0.00 H new ATOM 415 N ARG A 160 99.093 -41.755 -3.694 1.00 0.00 N ATOM 416 CA ARG A 160 98.365 -41.015 -2.624 1.00 0.00 C ATOM 417 C ARG A 160 99.272 -39.922 -2.047 1.00 0.00 C ATOM 418 O ARG A 160 100.223 -40.204 -1.341 1.00 0.00 O ATOM 419 CB ARG A 160 97.974 -41.989 -1.508 1.00 0.00 C ATOM 420 CG ARG A 160 97.441 -43.291 -2.114 1.00 0.00 C ATOM 421 CD ARG A 160 96.852 -44.165 -1.005 1.00 0.00 C ATOM 422 NE ARG A 160 95.483 -43.681 -0.670 1.00 0.00 N ATOM 423 CZ ARG A 160 94.680 -44.429 0.036 1.00 0.00 C ATOM 424 NH1 ARG A 160 95.081 -45.594 0.467 1.00 0.00 N ATOM 425 NH2 ARG A 160 93.476 -44.009 0.314 1.00 0.00 N ATOM 0 H ARG A 160 99.849 -42.355 -3.364 1.00 0.00 H new ATOM 0 HA ARG A 160 97.469 -40.559 -3.045 1.00 0.00 H new ATOM 0 HB2 ARG A 160 98.838 -42.198 -0.877 1.00 0.00 H new ATOM 0 HB3 ARG A 160 97.215 -41.538 -0.869 1.00 0.00 H new ATOM 0 HG2 ARG A 160 96.679 -43.072 -2.862 1.00 0.00 H new ATOM 0 HG3 ARG A 160 98.244 -43.823 -2.624 1.00 0.00 H new ATOM 0 HD2 ARG A 160 96.813 -45.205 -1.328 1.00 0.00 H new ATOM 0 HD3 ARG A 160 97.489 -44.129 -0.121 1.00 0.00 H new ATOM 0 HE ARG A 160 95.173 -42.764 -0.993 1.00 0.00 H new ATOM 0 HH11 ARG A 160 96.023 -45.921 0.252 1.00 0.00 H new ATOM 0 HH12 ARG A 160 94.452 -46.178 1.019 1.00 0.00 H new ATOM 0 HH21 ARG A 160 93.164 -43.097 -0.020 1.00 0.00 H new ATOM 0 HH22 ARG A 160 92.847 -44.592 0.866 1.00 0.00 H new ATOM 439 N PHE A 161 98.975 -38.678 -2.318 1.00 0.00 N ATOM 440 CA PHE A 161 99.813 -37.579 -1.749 1.00 0.00 C ATOM 441 C PHE A 161 99.380 -37.349 -0.302 1.00 0.00 C ATOM 442 O PHE A 161 98.218 -37.113 -0.034 1.00 0.00 O ATOM 443 CB PHE A 161 99.610 -36.287 -2.541 1.00 0.00 C ATOM 444 CG PHE A 161 100.045 -36.495 -3.965 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.400 -36.422 -4.299 1.00 0.00 C ATOM 446 CD2 PHE A 161 99.096 -36.772 -4.948 1.00 0.00 C ATOM 447 CE1 PHE A 161 101.805 -36.624 -5.623 1.00 0.00 C ATOM 448 CE2 PHE A 161 99.496 -36.976 -6.266 1.00 0.00 C ATOM 449 CZ PHE A 161 100.851 -36.903 -6.608 1.00 0.00 C ATOM 0 H PHE A 161 98.196 -38.376 -2.903 1.00 0.00 H new ATOM 0 HA PHE A 161 100.865 -37.859 -1.801 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.562 -35.990 -2.510 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.184 -35.478 -2.089 1.00 0.00 H new ATOM 0 HD1 PHE A 161 102.134 -36.210 -3.536 1.00 0.00 H new ATOM 0 HD2 PHE A 161 98.050 -36.828 -4.687 1.00 0.00 H new ATOM 0 HE1 PHE A 161 102.851 -36.565 -5.884 1.00 0.00 H new ATOM 0 HE2 PHE A 161 98.759 -37.191 -7.026 1.00 0.00 H new ATOM 0 HZ PHE A 161 101.160 -37.062 -7.631 1.00 0.00 H new ATOM 459 N VAL A 162 100.296 -37.431 0.632 1.00 0.00 N ATOM 460 CA VAL A 162 99.916 -37.231 2.072 1.00 0.00 C ATOM 461 C VAL A 162 100.613 -35.999 2.659 1.00 0.00 C ATOM 462 O VAL A 162 101.822 -35.882 2.625 1.00 0.00 O ATOM 463 CB VAL A 162 100.320 -38.467 2.882 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.542 -38.487 4.198 1.00 0.00 C ATOM 465 CG2 VAL A 162 99.999 -39.731 2.081 1.00 0.00 C ATOM 0 H VAL A 162 101.283 -37.626 0.465 1.00 0.00 H new ATOM 0 HA VAL A 162 98.838 -37.080 2.124 1.00 0.00 H new ATOM 0 HB VAL A 162 101.389 -38.432 3.090 1.00 0.00 H new ATOM 0 HG11 VAL A 162 99.828 -39.366 4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 162 99.770 -37.587 4.769 1.00 0.00 H new ATOM 0 HG13 VAL A 162 98.473 -38.523 3.988 1.00 0.00 H new ATOM 0 HG21 VAL A 162 100.287 -40.610 2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 162 98.930 -39.768 1.872 1.00 0.00 H new ATOM 0 HG23 VAL A 162 100.552 -39.717 1.142 1.00 0.00 H new ATOM 475 N PHE A 163 99.853 -35.089 3.223 1.00 0.00 N ATOM 476 CA PHE A 163 100.479 -33.876 3.842 1.00 0.00 C ATOM 477 C PHE A 163 100.698 -34.135 5.344 1.00 0.00 C ATOM 478 O PHE A 163 99.760 -34.383 6.075 1.00 0.00 O ATOM 479 CB PHE A 163 99.565 -32.653 3.659 1.00 0.00 C ATOM 480 CG PHE A 163 98.879 -32.691 2.314 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.502 -33.265 1.192 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.598 -32.148 2.197 1.00 0.00 C ATOM 483 CE1 PHE A 163 98.834 -33.289 -0.035 1.00 0.00 C ATOM 484 CE2 PHE A 163 96.932 -32.178 0.970 1.00 0.00 C ATOM 485 CZ PHE A 163 97.551 -32.749 -0.145 1.00 0.00 C ATOM 0 H PHE A 163 98.836 -35.132 3.281 1.00 0.00 H new ATOM 0 HA PHE A 163 101.434 -33.676 3.355 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.818 -32.630 4.452 1.00 0.00 H new ATOM 0 HB3 PHE A 163 100.152 -31.739 3.747 1.00 0.00 H new ATOM 0 HD1 PHE A 163 100.493 -33.686 1.278 1.00 0.00 H new ATOM 0 HD2 PHE A 163 97.121 -31.704 3.058 1.00 0.00 H new ATOM 0 HE1 PHE A 163 99.311 -33.726 -0.900 1.00 0.00 H new ATOM 0 HE2 PHE A 163 95.940 -31.760 0.883 1.00 0.00 H new ATOM 0 HZ PHE A 163 97.036 -32.773 -1.094 1.00 0.00 H new ATOM 495 N GLY A 164 101.927 -34.095 5.814 1.00 0.00 N ATOM 496 CA GLY A 164 102.180 -34.357 7.261 1.00 0.00 C ATOM 497 C GLY A 164 101.686 -33.170 8.117 1.00 0.00 C ATOM 498 O GLY A 164 102.433 -32.244 8.362 1.00 0.00 O ATOM 0 H GLY A 164 102.757 -33.893 5.257 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.670 -35.271 7.566 1.00 0.00 H new ATOM 0 HA3 GLY A 164 103.245 -34.515 7.428 1.00 0.00 H new ATOM 502 N ASP A 165 100.452 -33.161 8.580 1.00 0.00 N ATOM 503 CA ASP A 165 99.998 -31.996 9.403 1.00 0.00 C ATOM 504 C ASP A 165 98.891 -32.411 10.383 1.00 0.00 C ATOM 505 O ASP A 165 97.726 -32.331 10.065 1.00 0.00 O ATOM 506 CB ASP A 165 99.466 -30.900 8.477 1.00 0.00 C ATOM 507 CG ASP A 165 99.034 -29.693 9.311 1.00 0.00 C ATOM 508 OD1 ASP A 165 99.899 -28.927 9.702 1.00 0.00 O ATOM 509 OD2 ASP A 165 97.844 -29.556 9.546 1.00 0.00 O ATOM 0 H ASP A 165 99.758 -33.893 8.427 1.00 0.00 H new ATOM 0 HA ASP A 165 100.848 -31.627 9.977 1.00 0.00 H new ATOM 0 HB2 ASP A 165 100.236 -30.606 7.764 1.00 0.00 H new ATOM 0 HB3 ASP A 165 98.623 -31.276 7.898 1.00 0.00 H new ATOM 514 N ASP A 166 99.270 -32.833 11.571 1.00 0.00 N ATOM 515 CA ASP A 166 98.292 -33.256 12.635 1.00 0.00 C ATOM 516 C ASP A 166 96.969 -33.797 12.050 1.00 0.00 C ATOM 517 O ASP A 166 96.745 -34.991 12.039 1.00 0.00 O ATOM 518 CB ASP A 166 98.027 -32.076 13.583 1.00 0.00 C ATOM 519 CG ASP A 166 97.420 -30.905 12.810 1.00 0.00 C ATOM 520 OD1 ASP A 166 98.085 -30.400 11.921 1.00 0.00 O ATOM 521 OD2 ASP A 166 96.299 -30.534 13.119 1.00 0.00 O ATOM 0 H ASP A 166 100.247 -32.904 11.856 1.00 0.00 H new ATOM 0 HA ASP A 166 98.740 -34.081 13.188 1.00 0.00 H new ATOM 0 HB2 ASP A 166 97.351 -32.385 14.380 1.00 0.00 H new ATOM 0 HB3 ASP A 166 98.958 -31.765 14.057 1.00 0.00 H new ATOM 526 N SER A 167 96.083 -32.953 11.577 1.00 0.00 N ATOM 527 CA SER A 167 94.795 -33.479 11.025 1.00 0.00 C ATOM 528 C SER A 167 95.085 -34.569 9.990 1.00 0.00 C ATOM 529 O SER A 167 94.206 -35.315 9.609 1.00 0.00 O ATOM 530 CB SER A 167 93.973 -32.358 10.367 1.00 0.00 C ATOM 531 OG SER A 167 92.824 -32.929 9.754 1.00 0.00 O ATOM 0 H SER A 167 96.193 -31.939 11.549 1.00 0.00 H new ATOM 0 HA SER A 167 94.216 -33.893 11.851 1.00 0.00 H new ATOM 0 HB2 SER A 167 93.675 -31.621 11.113 1.00 0.00 H new ATOM 0 HB3 SER A 167 94.576 -31.835 9.625 1.00 0.00 H new ATOM 0 HG SER A 167 92.292 -32.222 9.333 1.00 0.00 H new ATOM 537 N ARG A 168 96.305 -34.672 9.529 1.00 0.00 N ATOM 538 CA ARG A 168 96.626 -35.714 8.522 1.00 0.00 C ATOM 539 C ARG A 168 95.720 -35.507 7.318 1.00 0.00 C ATOM 540 O ARG A 168 94.556 -35.857 7.351 1.00 0.00 O ATOM 541 CB ARG A 168 96.378 -37.099 9.121 1.00 0.00 C ATOM 542 CG ARG A 168 97.156 -38.145 8.323 1.00 0.00 C ATOM 543 CD ARG A 168 96.844 -39.537 8.872 1.00 0.00 C ATOM 544 NE ARG A 168 97.223 -39.597 10.312 1.00 0.00 N ATOM 545 CZ ARG A 168 96.782 -40.569 11.063 1.00 0.00 C ATOM 546 NH1 ARG A 168 96.003 -41.484 10.555 1.00 0.00 N ATOM 547 NH2 ARG A 168 97.119 -40.624 12.323 1.00 0.00 N ATOM 0 H ARG A 168 97.087 -34.080 9.808 1.00 0.00 H new ATOM 0 HA ARG A 168 97.672 -35.642 8.223 1.00 0.00 H new ATOM 0 HB2 ARG A 168 96.690 -37.117 10.165 1.00 0.00 H new ATOM 0 HB3 ARG A 168 95.313 -37.330 9.102 1.00 0.00 H new ATOM 0 HG2 ARG A 168 96.886 -38.089 7.268 1.00 0.00 H new ATOM 0 HG3 ARG A 168 98.226 -37.947 8.389 1.00 0.00 H new ATOM 0 HD2 ARG A 168 95.783 -39.757 8.754 1.00 0.00 H new ATOM 0 HD3 ARG A 168 97.391 -40.293 8.309 1.00 0.00 H new ATOM 0 HE ARG A 168 97.827 -38.878 10.711 1.00 0.00 H new ATOM 0 HH11 ARG A 168 95.739 -41.440 9.571 1.00 0.00 H new ATOM 0 HH12 ARG A 168 95.658 -42.244 11.142 1.00 0.00 H new ATOM 0 HH21 ARG A 168 97.727 -39.907 12.720 1.00 0.00 H new ATOM 0 HH22 ARG A 168 96.775 -41.383 12.910 1.00 0.00 H new ATOM 561 N CYS A 169 96.237 -34.941 6.259 1.00 0.00 N ATOM 562 CA CYS A 169 95.388 -34.711 5.056 1.00 0.00 C ATOM 563 C CYS A 169 96.022 -35.375 3.838 1.00 0.00 C ATOM 564 O CYS A 169 97.227 -35.419 3.700 1.00 0.00 O ATOM 565 CB CYS A 169 95.259 -33.216 4.786 1.00 0.00 C ATOM 566 SG CYS A 169 94.812 -32.978 3.048 1.00 0.00 S ATOM 0 H CYS A 169 97.205 -34.630 6.176 1.00 0.00 H new ATOM 0 HA CYS A 169 94.402 -35.139 5.240 1.00 0.00 H new ATOM 0 HB2 CYS A 169 94.500 -32.779 5.435 1.00 0.00 H new ATOM 0 HB3 CYS A 169 96.198 -32.709 5.008 1.00 0.00 H new ATOM 0 HG CYS A 169 95.819 -32.463 2.407 1.00 0.00 H new ATOM 572 N TRP A 170 95.221 -35.895 2.950 1.00 0.00 N ATOM 573 CA TRP A 170 95.799 -36.554 1.742 1.00 0.00 C ATOM 574 C TRP A 170 94.798 -36.568 0.585 1.00 0.00 C ATOM 575 O TRP A 170 93.596 -36.529 0.776 1.00 0.00 O ATOM 576 CB TRP A 170 96.194 -37.991 2.082 1.00 0.00 C ATOM 577 CG TRP A 170 94.974 -38.783 2.411 1.00 0.00 C ATOM 578 CD1 TRP A 170 94.298 -39.576 1.549 1.00 0.00 C ATOM 579 CD2 TRP A 170 94.278 -38.874 3.683 1.00 0.00 C ATOM 580 NE1 TRP A 170 93.230 -40.151 2.215 1.00 0.00 N ATOM 581 CE2 TRP A 170 93.176 -39.747 3.535 1.00 0.00 C ATOM 582 CE3 TRP A 170 94.497 -38.287 4.939 1.00 0.00 C ATOM 583 CZ2 TRP A 170 92.321 -40.029 4.600 1.00 0.00 C ATOM 584 CZ3 TRP A 170 93.640 -38.566 6.011 1.00 0.00 C ATOM 585 CH2 TRP A 170 92.554 -39.436 5.845 1.00 0.00 C ATOM 0 H TRP A 170 94.202 -35.894 3.005 1.00 0.00 H new ATOM 0 HA TRP A 170 96.676 -35.985 1.433 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.717 -38.444 1.240 1.00 0.00 H new ATOM 0 HB3 TRP A 170 96.883 -37.999 2.926 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.550 -39.735 0.511 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.565 -40.794 1.785 1.00 0.00 H new ATOM 0 HE3 TRP A 170 95.332 -37.616 5.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.486 -40.700 4.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 93.817 -38.107 6.973 1.00 0.00 H new ATOM 0 HH2 TRP A 170 91.898 -39.648 6.677 1.00 0.00 H new ATOM 596 N ILE A 171 95.307 -36.642 -0.617 1.00 0.00 N ATOM 597 CA ILE A 171 94.427 -36.685 -1.825 1.00 0.00 C ATOM 598 C ILE A 171 94.931 -37.792 -2.765 1.00 0.00 C ATOM 599 O ILE A 171 96.122 -37.995 -2.912 1.00 0.00 O ATOM 600 CB ILE A 171 94.463 -35.327 -2.543 1.00 0.00 C ATOM 601 CG1 ILE A 171 95.897 -34.995 -2.966 1.00 0.00 C ATOM 602 CG2 ILE A 171 93.956 -34.232 -1.600 1.00 0.00 C ATOM 603 CD1 ILE A 171 95.916 -33.645 -3.689 1.00 0.00 C ATOM 0 H ILE A 171 96.307 -36.675 -0.816 1.00 0.00 H new ATOM 0 HA ILE A 171 93.399 -36.895 -1.529 1.00 0.00 H new ATOM 0 HB ILE A 171 93.826 -35.380 -3.426 1.00 0.00 H new ATOM 0 HG12 ILE A 171 96.547 -34.961 -2.092 1.00 0.00 H new ATOM 0 HG13 ILE A 171 96.285 -35.776 -3.621 1.00 0.00 H new ATOM 0 HG21 ILE A 171 93.983 -33.270 -2.112 1.00 0.00 H new ATOM 0 HG22 ILE A 171 92.932 -34.455 -1.300 1.00 0.00 H new ATOM 0 HG23 ILE A 171 94.592 -34.190 -0.716 1.00 0.00 H new ATOM 0 HD11 ILE A 171 96.936 -33.408 -3.990 1.00 0.00 H new ATOM 0 HD12 ILE A 171 95.279 -33.696 -4.572 1.00 0.00 H new ATOM 0 HD13 ILE A 171 95.546 -32.869 -3.020 1.00 0.00 H new ATOM 615 N GLU A 172 94.035 -38.522 -3.385 1.00 0.00 N ATOM 616 CA GLU A 172 94.455 -39.627 -4.296 1.00 0.00 C ATOM 617 C GLU A 172 94.379 -39.167 -5.753 1.00 0.00 C ATOM 618 O GLU A 172 93.341 -38.755 -6.227 1.00 0.00 O ATOM 619 CB GLU A 172 93.510 -40.814 -4.105 1.00 0.00 C ATOM 620 CG GLU A 172 94.302 -42.028 -3.624 1.00 0.00 C ATOM 621 CD GLU A 172 93.376 -43.242 -3.530 1.00 0.00 C ATOM 622 OE1 GLU A 172 92.192 -43.080 -3.777 1.00 0.00 O ATOM 623 OE2 GLU A 172 93.866 -44.312 -3.212 1.00 0.00 O ATOM 0 H GLU A 172 93.026 -38.397 -3.297 1.00 0.00 H new ATOM 0 HA GLU A 172 95.480 -39.913 -4.061 1.00 0.00 H new ATOM 0 HB2 GLU A 172 92.736 -40.562 -3.380 1.00 0.00 H new ATOM 0 HB3 GLU A 172 93.006 -41.045 -5.043 1.00 0.00 H new ATOM 0 HG2 GLU A 172 95.122 -42.236 -4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 172 94.747 -41.822 -2.651 1.00 0.00 H new ATOM 630 N VAL A 173 95.469 -39.254 -6.469 1.00 0.00 N ATOM 631 CA VAL A 173 95.465 -38.840 -7.905 1.00 0.00 C ATOM 632 C VAL A 173 96.842 -39.115 -8.511 1.00 0.00 C ATOM 633 O VAL A 173 97.831 -39.204 -7.812 1.00 0.00 O ATOM 634 CB VAL A 173 95.135 -37.344 -8.037 1.00 0.00 C ATOM 635 CG1 VAL A 173 96.068 -36.512 -7.155 1.00 0.00 C ATOM 636 CG2 VAL A 173 95.310 -36.918 -9.496 1.00 0.00 C ATOM 0 H VAL A 173 96.365 -39.595 -6.121 1.00 0.00 H new ATOM 0 HA VAL A 173 94.703 -39.411 -8.435 1.00 0.00 H new ATOM 0 HB VAL A 173 94.106 -37.179 -7.718 1.00 0.00 H new ATOM 0 HG11 VAL A 173 95.821 -35.455 -7.260 1.00 0.00 H new ATOM 0 HG12 VAL A 173 95.947 -36.811 -6.114 1.00 0.00 H new ATOM 0 HG13 VAL A 173 97.101 -36.676 -7.462 1.00 0.00 H new ATOM 0 HG21 VAL A 173 95.077 -35.858 -9.596 1.00 0.00 H new ATOM 0 HG22 VAL A 173 96.340 -37.094 -9.805 1.00 0.00 H new ATOM 0 HG23 VAL A 173 94.637 -37.498 -10.128 1.00 0.00 H new ATOM 646 N ALA A 174 96.917 -39.258 -9.806 1.00 0.00 N ATOM 647 CA ALA A 174 98.233 -39.533 -10.449 1.00 0.00 C ATOM 648 C ALA A 174 98.244 -38.959 -11.867 1.00 0.00 C ATOM 649 O ALA A 174 97.212 -38.762 -12.477 1.00 0.00 O ATOM 650 CB ALA A 174 98.464 -41.044 -10.513 1.00 0.00 C ATOM 0 H ALA A 174 96.125 -39.196 -10.446 1.00 0.00 H new ATOM 0 HA ALA A 174 99.024 -39.066 -9.863 1.00 0.00 H new ATOM 0 HB1 ALA A 174 99.426 -41.245 -10.983 1.00 0.00 H new ATOM 0 HB2 ALA A 174 98.460 -41.456 -9.504 1.00 0.00 H new ATOM 0 HB3 ALA A 174 97.670 -41.509 -11.098 1.00 0.00 H new ATOM 656 N MET A 175 99.406 -38.693 -12.399 1.00 0.00 N ATOM 657 CA MET A 175 99.486 -38.137 -13.779 1.00 0.00 C ATOM 658 C MET A 175 99.551 -39.288 -14.784 1.00 0.00 C ATOM 659 O MET A 175 99.685 -39.079 -15.974 1.00 0.00 O ATOM 660 CB MET A 175 100.743 -37.275 -13.909 1.00 0.00 C ATOM 661 CG MET A 175 101.982 -38.138 -13.665 1.00 0.00 C ATOM 662 SD MET A 175 103.102 -37.280 -12.531 1.00 0.00 S ATOM 663 CE MET A 175 102.245 -37.710 -10.996 1.00 0.00 C ATOM 0 H MET A 175 100.304 -38.837 -11.937 1.00 0.00 H new ATOM 0 HA MET A 175 98.606 -37.526 -13.979 1.00 0.00 H new ATOM 0 HB2 MET A 175 100.789 -36.827 -14.902 1.00 0.00 H new ATOM 0 HB3 MET A 175 100.711 -36.456 -13.191 1.00 0.00 H new ATOM 0 HG2 MET A 175 101.691 -39.101 -13.246 1.00 0.00 H new ATOM 0 HG3 MET A 175 102.488 -38.341 -14.609 1.00 0.00 H new ATOM 0 HE1 MET A 175 102.840 -37.382 -10.143 1.00 0.00 H new ATOM 0 HE2 MET A 175 101.273 -37.217 -10.972 1.00 0.00 H new ATOM 0 HE3 MET A 175 102.106 -38.790 -10.947 1.00 0.00 H new ATOM 673 N HIS A 176 99.459 -40.502 -14.314 1.00 0.00 N ATOM 674 CA HIS A 176 99.517 -41.666 -15.241 1.00 0.00 C ATOM 675 C HIS A 176 98.119 -41.943 -15.800 1.00 0.00 C ATOM 676 O HIS A 176 97.650 -41.258 -16.687 1.00 0.00 O ATOM 677 CB HIS A 176 100.019 -42.896 -14.480 1.00 0.00 C ATOM 678 CG HIS A 176 101.399 -42.626 -13.943 1.00 0.00 C ATOM 679 ND1 HIS A 176 102.515 -42.576 -14.763 1.00 0.00 N ATOM 680 CD2 HIS A 176 101.858 -42.392 -12.670 1.00 0.00 C ATOM 681 CE1 HIS A 176 103.581 -42.321 -13.982 1.00 0.00 C ATOM 682 NE2 HIS A 176 103.236 -42.201 -12.697 1.00 0.00 N ATOM 0 H HIS A 176 99.346 -40.737 -13.328 1.00 0.00 H new ATOM 0 HA HIS A 176 100.197 -41.445 -16.063 1.00 0.00 H new ATOM 0 HB2 HIS A 176 99.339 -43.133 -13.662 1.00 0.00 H new ATOM 0 HB3 HIS A 176 100.037 -43.763 -15.141 1.00 0.00 H new ATOM 0 HD2 HIS A 176 101.243 -42.361 -11.783 1.00 0.00 H new ATOM 0 HE1 HIS A 176 104.592 -42.225 -14.349 1.00 0.00 H new ATOM 0 HE2 HIS A 176 103.851 -42.010 -11.906 1.00 0.00 H new ATOM 690 N GLY A 177 97.452 -42.943 -15.289 1.00 0.00 N ATOM 691 CA GLY A 177 96.084 -43.265 -15.790 1.00 0.00 C ATOM 692 C GLY A 177 95.041 -42.612 -14.884 1.00 0.00 C ATOM 693 O GLY A 177 95.368 -41.880 -13.970 1.00 0.00 O ATOM 0 H GLY A 177 97.795 -43.551 -14.546 1.00 0.00 H new ATOM 0 HA2 GLY A 177 95.967 -42.908 -16.813 1.00 0.00 H new ATOM 0 HA3 GLY A 177 95.938 -44.345 -15.811 1.00 0.00 H new ATOM 697 N ASP A 178 93.785 -42.870 -15.128 1.00 0.00 N ATOM 698 CA ASP A 178 92.722 -42.264 -14.280 1.00 0.00 C ATOM 699 C ASP A 178 91.545 -43.236 -14.166 1.00 0.00 C ATOM 700 O ASP A 178 91.080 -43.780 -15.148 1.00 0.00 O ATOM 701 CB ASP A 178 92.247 -40.956 -14.915 1.00 0.00 C ATOM 702 CG ASP A 178 91.279 -40.250 -13.966 1.00 0.00 C ATOM 703 OD1 ASP A 178 91.748 -39.648 -13.013 1.00 0.00 O ATOM 704 OD2 ASP A 178 90.086 -40.320 -14.208 1.00 0.00 O ATOM 0 H ASP A 178 93.450 -43.474 -15.878 1.00 0.00 H new ATOM 0 HA ASP A 178 93.121 -42.060 -13.286 1.00 0.00 H new ATOM 0 HB2 ASP A 178 93.100 -40.311 -15.127 1.00 0.00 H new ATOM 0 HB3 ASP A 178 91.757 -41.159 -15.867 1.00 0.00 H new ATOM 709 N HIS A 179 91.064 -43.457 -12.972 1.00 0.00 N ATOM 710 CA HIS A 179 89.918 -44.394 -12.785 1.00 0.00 C ATOM 711 C HIS A 179 88.995 -43.852 -11.691 1.00 0.00 C ATOM 712 O HIS A 179 89.105 -42.714 -11.281 1.00 0.00 O ATOM 713 CB HIS A 179 90.446 -45.768 -12.368 1.00 0.00 C ATOM 714 CG HIS A 179 91.414 -46.278 -13.401 1.00 0.00 C ATOM 715 ND1 HIS A 179 91.018 -46.610 -14.688 1.00 0.00 N ATOM 716 CD2 HIS A 179 92.764 -46.523 -13.350 1.00 0.00 C ATOM 717 CE1 HIS A 179 92.109 -47.034 -15.351 1.00 0.00 C ATOM 718 NE2 HIS A 179 93.201 -47.001 -14.582 1.00 0.00 N ATOM 0 H HIS A 179 91.416 -43.028 -12.116 1.00 0.00 H new ATOM 0 HA HIS A 179 89.365 -44.485 -13.720 1.00 0.00 H new ATOM 0 HB2 HIS A 179 90.938 -45.699 -11.398 1.00 0.00 H new ATOM 0 HB3 HIS A 179 89.617 -46.467 -12.256 1.00 0.00 H new ATOM 0 HD2 HIS A 179 93.392 -46.368 -12.485 1.00 0.00 H new ATOM 0 HE1 HIS A 179 92.103 -47.361 -16.380 1.00 0.00 H new ATOM 0 HE2 HIS A 179 94.150 -47.268 -14.842 1.00 0.00 H new ATOM 726 N VAL A 180 88.089 -44.661 -11.211 1.00 0.00 N ATOM 727 CA VAL A 180 87.165 -44.193 -10.139 1.00 0.00 C ATOM 728 C VAL A 180 87.984 -43.742 -8.928 1.00 0.00 C ATOM 729 O VAL A 180 87.452 -43.235 -7.961 1.00 0.00 O ATOM 730 CB VAL A 180 86.239 -45.339 -9.725 1.00 0.00 C ATOM 731 CG1 VAL A 180 85.555 -45.921 -10.964 1.00 0.00 C ATOM 732 CG2 VAL A 180 87.062 -46.430 -9.037 1.00 0.00 C ATOM 0 H VAL A 180 87.949 -45.625 -11.515 1.00 0.00 H new ATOM 0 HA VAL A 180 86.568 -43.360 -10.511 1.00 0.00 H new ATOM 0 HB VAL A 180 85.481 -44.964 -9.038 1.00 0.00 H new ATOM 0 HG11 VAL A 180 84.896 -46.737 -10.666 1.00 0.00 H new ATOM 0 HG12 VAL A 180 84.970 -45.144 -11.456 1.00 0.00 H new ATOM 0 HG13 VAL A 180 86.310 -46.298 -11.653 1.00 0.00 H new ATOM 0 HG21 VAL A 180 86.406 -47.248 -8.740 1.00 0.00 H new ATOM 0 HG22 VAL A 180 87.819 -46.804 -9.726 1.00 0.00 H new ATOM 0 HG23 VAL A 180 87.548 -46.016 -8.153 1.00 0.00 H new ATOM 742 N ILE A 181 89.275 -43.929 -8.975 1.00 0.00 N ATOM 743 CA ILE A 181 90.137 -43.519 -7.830 1.00 0.00 C ATOM 744 C ILE A 181 89.882 -42.048 -7.497 1.00 0.00 C ATOM 745 O ILE A 181 90.576 -41.169 -7.970 1.00 0.00 O ATOM 746 CB ILE A 181 91.608 -43.704 -8.212 1.00 0.00 C ATOM 747 CG1 ILE A 181 91.876 -45.181 -8.536 1.00 0.00 C ATOM 748 CG2 ILE A 181 92.502 -43.255 -7.055 1.00 0.00 C ATOM 749 CD1 ILE A 181 92.244 -45.945 -7.259 1.00 0.00 C ATOM 0 H ILE A 181 89.772 -44.350 -9.760 1.00 0.00 H new ATOM 0 HA ILE A 181 89.903 -44.134 -6.961 1.00 0.00 H new ATOM 0 HB ILE A 181 91.831 -43.099 -9.091 1.00 0.00 H new ATOM 0 HG12 ILE A 181 90.993 -45.627 -8.993 1.00 0.00 H new ATOM 0 HG13 ILE A 181 92.685 -45.261 -9.262 1.00 0.00 H new ATOM 0 HG21 ILE A 181 93.548 -43.388 -7.331 1.00 0.00 H new ATOM 0 HG22 ILE A 181 92.315 -42.203 -6.838 1.00 0.00 H new ATOM 0 HG23 ILE A 181 92.281 -43.853 -6.171 1.00 0.00 H new ATOM 0 HD11 ILE A 181 92.432 -46.991 -7.502 1.00 0.00 H new ATOM 0 HD12 ILE A 181 93.141 -45.508 -6.819 1.00 0.00 H new ATOM 0 HD13 ILE A 181 91.422 -45.880 -6.546 1.00 0.00 H new ATOM 761 N GLY A 182 88.890 -41.778 -6.687 1.00 0.00 N ATOM 762 CA GLY A 182 88.578 -40.365 -6.314 1.00 0.00 C ATOM 763 C GLY A 182 88.423 -40.258 -4.797 1.00 0.00 C ATOM 764 O GLY A 182 87.336 -40.392 -4.269 1.00 0.00 O ATOM 0 H GLY A 182 88.280 -42.479 -6.266 1.00 0.00 H new ATOM 0 HA2 GLY A 182 89.374 -39.704 -6.656 1.00 0.00 H new ATOM 0 HA3 GLY A 182 87.661 -40.042 -6.807 1.00 0.00 H new ATOM 768 N ASN A 183 89.503 -40.018 -4.096 1.00 0.00 N ATOM 769 CA ASN A 183 89.433 -39.900 -2.606 1.00 0.00 C ATOM 770 C ASN A 183 90.013 -38.551 -2.181 1.00 0.00 C ATOM 771 O ASN A 183 91.056 -38.140 -2.654 1.00 0.00 O ATOM 772 CB ASN A 183 90.249 -41.027 -1.969 1.00 0.00 C ATOM 773 CG ASN A 183 89.418 -41.705 -0.878 1.00 0.00 C ATOM 774 OD1 ASN A 183 89.687 -41.543 0.296 1.00 0.00 O ATOM 775 ND2 ASN A 183 88.412 -42.465 -1.217 1.00 0.00 N ATOM 0 H ASN A 183 90.435 -39.898 -4.493 1.00 0.00 H new ATOM 0 HA ASN A 183 88.395 -39.973 -2.280 1.00 0.00 H new ATOM 0 HB2 ASN A 183 90.537 -41.755 -2.727 1.00 0.00 H new ATOM 0 HB3 ASN A 183 91.170 -40.628 -1.544 1.00 0.00 H new ATOM 0 HD21 ASN A 183 87.853 -42.922 -0.497 1.00 0.00 H new ATOM 0 HD22 ASN A 183 88.185 -42.602 -2.202 1.00 0.00 H new ATOM 782 N SER A 184 89.343 -37.860 -1.295 1.00 0.00 N ATOM 783 CA SER A 184 89.845 -36.533 -0.836 1.00 0.00 C ATOM 784 C SER A 184 89.723 -36.439 0.682 1.00 0.00 C ATOM 785 O SER A 184 88.688 -36.728 1.249 1.00 0.00 O ATOM 786 CB SER A 184 89.012 -35.427 -1.482 1.00 0.00 C ATOM 787 OG SER A 184 87.751 -35.349 -0.832 1.00 0.00 O ATOM 0 H SER A 184 88.466 -38.160 -0.869 1.00 0.00 H new ATOM 0 HA SER A 184 90.890 -36.420 -1.123 1.00 0.00 H new ATOM 0 HB2 SER A 184 89.533 -34.472 -1.406 1.00 0.00 H new ATOM 0 HB3 SER A 184 88.875 -35.632 -2.544 1.00 0.00 H new ATOM 0 HG SER A 184 87.696 -36.041 -0.141 1.00 0.00 H new ATOM 793 N HIS A 185 90.775 -36.029 1.339 1.00 0.00 N ATOM 794 CA HIS A 185 90.734 -35.899 2.821 1.00 0.00 C ATOM 795 C HIS A 185 91.418 -34.588 3.230 1.00 0.00 C ATOM 796 O HIS A 185 92.548 -34.588 3.693 1.00 0.00 O ATOM 797 CB HIS A 185 91.461 -37.087 3.458 1.00 0.00 C ATOM 798 CG HIS A 185 90.952 -37.281 4.859 1.00 0.00 C ATOM 799 ND1 HIS A 185 89.918 -38.155 5.155 1.00 0.00 N ATOM 800 CD2 HIS A 185 91.323 -36.720 6.056 1.00 0.00 C ATOM 801 CE1 HIS A 185 89.705 -38.096 6.482 1.00 0.00 C ATOM 802 NE2 HIS A 185 90.534 -37.237 7.080 1.00 0.00 N ATOM 0 H HIS A 185 91.665 -35.778 0.909 1.00 0.00 H new ATOM 0 HA HIS A 185 89.699 -35.890 3.163 1.00 0.00 H new ATOM 0 HB2 HIS A 185 91.295 -37.989 2.869 1.00 0.00 H new ATOM 0 HB3 HIS A 185 92.536 -36.908 3.470 1.00 0.00 H new ATOM 0 HD2 HIS A 185 92.108 -35.989 6.184 1.00 0.00 H new ATOM 0 HE1 HIS A 185 88.954 -38.674 7.001 1.00 0.00 H new ATOM 0 HE2 HIS A 185 90.579 -37.009 8.073 1.00 0.00 H new ATOM 810 N PRO A 186 90.736 -33.473 3.051 1.00 0.00 N ATOM 811 CA PRO A 186 91.290 -32.142 3.411 1.00 0.00 C ATOM 812 C PRO A 186 91.083 -31.821 4.902 1.00 0.00 C ATOM 813 O PRO A 186 91.815 -32.299 5.745 1.00 0.00 O ATOM 814 CB PRO A 186 90.462 -31.224 2.506 1.00 0.00 C ATOM 815 CG PRO A 186 89.162 -31.960 2.164 1.00 0.00 C ATOM 816 CD PRO A 186 89.368 -33.452 2.462 1.00 0.00 C ATOM 0 HA PRO A 186 92.367 -32.052 3.271 1.00 0.00 H new ATOM 0 HB2 PRO A 186 90.247 -30.282 3.010 1.00 0.00 H new ATOM 0 HB3 PRO A 186 91.015 -30.981 1.598 1.00 0.00 H new ATOM 0 HG2 PRO A 186 88.334 -31.565 2.753 1.00 0.00 H new ATOM 0 HG3 PRO A 186 88.906 -31.813 1.115 1.00 0.00 H new ATOM 0 HD2 PRO A 186 88.620 -33.835 3.157 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.305 -34.059 1.559 1.00 0.00 H new ATOM 824 N ALA A 187 90.092 -31.027 5.230 1.00 0.00 N ATOM 825 CA ALA A 187 89.832 -30.677 6.659 1.00 0.00 C ATOM 826 C ALA A 187 88.948 -29.424 6.712 1.00 0.00 C ATOM 827 O ALA A 187 89.013 -28.636 7.635 1.00 0.00 O ATOM 828 CB ALA A 187 91.161 -30.406 7.379 1.00 0.00 C ATOM 0 H ALA A 187 89.448 -30.604 4.562 1.00 0.00 H new ATOM 0 HA ALA A 187 89.326 -31.506 7.154 1.00 0.00 H new ATOM 0 HB1 ALA A 187 90.965 -30.151 8.421 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.787 -31.297 7.335 1.00 0.00 H new ATOM 0 HB3 ALA A 187 91.675 -29.577 6.893 1.00 0.00 H new ATOM 834 N LEU A 188 88.109 -29.239 5.726 1.00 0.00 N ATOM 835 CA LEU A 188 87.217 -28.047 5.722 1.00 0.00 C ATOM 836 C LEU A 188 85.987 -28.327 4.849 1.00 0.00 C ATOM 837 O LEU A 188 84.912 -28.591 5.350 1.00 0.00 O ATOM 838 CB LEU A 188 87.984 -26.835 5.179 1.00 0.00 C ATOM 839 CG LEU A 188 87.999 -25.724 6.233 1.00 0.00 C ATOM 840 CD1 LEU A 188 88.810 -24.532 5.719 1.00 0.00 C ATOM 841 CD2 LEU A 188 86.564 -25.274 6.518 1.00 0.00 C ATOM 0 H LEU A 188 88.005 -29.862 4.925 1.00 0.00 H new ATOM 0 HA LEU A 188 86.888 -27.834 6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 188 89.004 -27.122 4.923 1.00 0.00 H new ATOM 0 HB3 LEU A 188 87.515 -26.475 4.263 1.00 0.00 H new ATOM 0 HG LEU A 188 88.455 -26.103 7.148 1.00 0.00 H new ATOM 0 HD11 LEU A 188 88.817 -23.745 6.473 1.00 0.00 H new ATOM 0 HD12 LEU A 188 89.833 -24.849 5.515 1.00 0.00 H new ATOM 0 HD13 LEU A 188 88.358 -24.153 4.802 1.00 0.00 H new ATOM 0 HD21 LEU A 188 86.573 -24.483 7.268 1.00 0.00 H new ATOM 0 HD22 LEU A 188 86.111 -24.899 5.600 1.00 0.00 H new ATOM 0 HD23 LEU A 188 85.984 -26.119 6.889 1.00 0.00 H new ATOM 853 N ASP A 189 86.130 -28.275 3.550 1.00 0.00 N ATOM 854 CA ASP A 189 84.960 -28.543 2.662 1.00 0.00 C ATOM 855 C ASP A 189 85.455 -29.091 1.315 1.00 0.00 C ATOM 856 O ASP A 189 86.618 -28.962 0.986 1.00 0.00 O ATOM 857 CB ASP A 189 84.185 -27.242 2.431 1.00 0.00 C ATOM 858 CG ASP A 189 84.918 -26.078 3.101 1.00 0.00 C ATOM 859 OD1 ASP A 189 85.989 -25.728 2.632 1.00 0.00 O ATOM 860 OD2 ASP A 189 84.394 -25.554 4.070 1.00 0.00 O ATOM 0 H ASP A 189 87.002 -28.060 3.067 1.00 0.00 H new ATOM 0 HA ASP A 189 84.306 -29.276 3.134 1.00 0.00 H new ATOM 0 HB2 ASP A 189 84.083 -27.053 1.362 1.00 0.00 H new ATOM 0 HB3 ASP A 189 83.177 -27.331 2.836 1.00 0.00 H new ATOM 865 N PRO A 190 84.586 -29.695 0.533 1.00 0.00 N ATOM 866 CA PRO A 190 84.994 -30.248 -0.790 1.00 0.00 C ATOM 867 C PRO A 190 85.560 -29.176 -1.728 1.00 0.00 C ATOM 868 O PRO A 190 86.290 -29.469 -2.655 1.00 0.00 O ATOM 869 CB PRO A 190 83.681 -30.803 -1.345 1.00 0.00 C ATOM 870 CG PRO A 190 82.547 -30.460 -0.372 1.00 0.00 C ATOM 871 CD PRO A 190 83.154 -29.869 0.903 1.00 0.00 C ATOM 0 HA PRO A 190 85.790 -30.987 -0.699 1.00 0.00 H new ATOM 0 HB2 PRO A 190 83.477 -30.377 -2.327 1.00 0.00 H new ATOM 0 HB3 PRO A 190 83.753 -31.883 -1.475 1.00 0.00 H new ATOM 0 HG2 PRO A 190 81.860 -29.747 -0.829 1.00 0.00 H new ATOM 0 HG3 PRO A 190 81.969 -31.353 -0.136 1.00 0.00 H new ATOM 0 HD2 PRO A 190 82.687 -28.922 1.172 1.00 0.00 H new ATOM 0 HD3 PRO A 190 83.034 -30.537 1.756 1.00 0.00 H new ATOM 879 N LYS A 191 85.230 -27.935 -1.491 1.00 0.00 N ATOM 880 CA LYS A 191 85.746 -26.842 -2.359 1.00 0.00 C ATOM 881 C LYS A 191 87.248 -27.031 -2.570 1.00 0.00 C ATOM 882 O LYS A 191 87.767 -26.781 -3.634 1.00 0.00 O ATOM 883 CB LYS A 191 85.490 -25.492 -1.686 1.00 0.00 C ATOM 884 CG LYS A 191 85.752 -24.364 -2.686 1.00 0.00 C ATOM 885 CD LYS A 191 85.444 -23.017 -2.030 1.00 0.00 C ATOM 886 CE LYS A 191 85.514 -21.909 -3.083 1.00 0.00 C ATOM 887 NZ LYS A 191 85.585 -20.584 -2.406 1.00 0.00 N ATOM 0 H LYS A 191 84.623 -27.632 -0.730 1.00 0.00 H new ATOM 0 HA LYS A 191 85.236 -26.868 -3.322 1.00 0.00 H new ATOM 0 HB2 LYS A 191 84.462 -25.442 -1.327 1.00 0.00 H new ATOM 0 HB3 LYS A 191 86.137 -25.379 -0.816 1.00 0.00 H new ATOM 0 HG2 LYS A 191 86.791 -24.390 -3.016 1.00 0.00 H new ATOM 0 HG3 LYS A 191 85.132 -24.499 -3.573 1.00 0.00 H new ATOM 0 HD2 LYS A 191 84.453 -23.040 -1.576 1.00 0.00 H new ATOM 0 HD3 LYS A 191 86.157 -22.819 -1.230 1.00 0.00 H new ATOM 0 HE2 LYS A 191 86.388 -22.052 -3.719 1.00 0.00 H new ATOM 0 HE3 LYS A 191 84.638 -21.952 -3.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 85.633 -19.831 -3.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 84.738 -20.449 -1.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 86.434 -20.546 -1.806 1.00 0.00 H new ATOM 901 N SER A 192 87.953 -27.473 -1.565 1.00 0.00 N ATOM 902 CA SER A 192 89.420 -27.677 -1.725 1.00 0.00 C ATOM 903 C SER A 192 89.657 -28.712 -2.825 1.00 0.00 C ATOM 904 O SER A 192 90.346 -28.454 -3.791 1.00 0.00 O ATOM 905 CB SER A 192 90.012 -28.187 -0.411 1.00 0.00 C ATOM 906 OG SER A 192 89.378 -29.408 -0.054 1.00 0.00 O ATOM 0 H SER A 192 87.579 -27.701 -0.644 1.00 0.00 H new ATOM 0 HA SER A 192 89.897 -26.734 -1.992 1.00 0.00 H new ATOM 0 HB2 SER A 192 91.086 -28.339 -0.517 1.00 0.00 H new ATOM 0 HB3 SER A 192 89.871 -27.447 0.377 1.00 0.00 H new ATOM 0 HG SER A 192 88.483 -29.221 0.299 1.00 0.00 H new ATOM 912 N ARG A 193 89.089 -29.878 -2.697 1.00 0.00 N ATOM 913 CA ARG A 193 89.286 -30.913 -3.749 1.00 0.00 C ATOM 914 C ARG A 193 88.812 -30.358 -5.092 1.00 0.00 C ATOM 915 O ARG A 193 89.334 -30.693 -6.136 1.00 0.00 O ATOM 916 CB ARG A 193 88.470 -32.158 -3.401 1.00 0.00 C ATOM 917 CG ARG A 193 88.901 -33.317 -4.302 1.00 0.00 C ATOM 918 CD ARG A 193 87.709 -34.244 -4.552 1.00 0.00 C ATOM 919 NE ARG A 193 86.944 -34.428 -3.285 1.00 0.00 N ATOM 920 CZ ARG A 193 85.742 -34.936 -3.319 1.00 0.00 C ATOM 921 NH1 ARG A 193 85.214 -35.286 -4.459 1.00 0.00 N ATOM 922 NH2 ARG A 193 85.069 -35.096 -2.212 1.00 0.00 N ATOM 0 H ARG A 193 88.499 -30.158 -1.913 1.00 0.00 H new ATOM 0 HA ARG A 193 90.342 -31.177 -3.809 1.00 0.00 H new ATOM 0 HB2 ARG A 193 88.618 -32.422 -2.354 1.00 0.00 H new ATOM 0 HB3 ARG A 193 87.407 -31.957 -3.532 1.00 0.00 H new ATOM 0 HG2 ARG A 193 89.281 -32.933 -5.249 1.00 0.00 H new ATOM 0 HG3 ARG A 193 89.714 -33.872 -3.834 1.00 0.00 H new ATOM 0 HD2 ARG A 193 87.062 -33.822 -5.321 1.00 0.00 H new ATOM 0 HD3 ARG A 193 88.057 -35.208 -4.922 1.00 0.00 H new ATOM 0 HE ARG A 193 87.359 -34.157 -2.394 1.00 0.00 H new ATOM 0 HH11 ARG A 193 85.740 -35.163 -5.324 1.00 0.00 H new ATOM 0 HH12 ARG A 193 84.275 -35.683 -4.486 1.00 0.00 H new ATOM 0 HH21 ARG A 193 85.482 -34.824 -1.320 1.00 0.00 H new ATOM 0 HH22 ARG A 193 84.130 -35.493 -2.239 1.00 0.00 H new ATOM 936 N ALA A 194 87.819 -29.514 -5.071 1.00 0.00 N ATOM 937 CA ALA A 194 87.298 -28.938 -6.344 1.00 0.00 C ATOM 938 C ALA A 194 88.307 -27.938 -6.926 1.00 0.00 C ATOM 939 O ALA A 194 88.907 -28.181 -7.955 1.00 0.00 O ATOM 940 CB ALA A 194 85.971 -28.222 -6.061 1.00 0.00 C ATOM 0 H ALA A 194 87.344 -29.197 -4.226 1.00 0.00 H new ATOM 0 HA ALA A 194 87.143 -29.740 -7.066 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.582 -27.797 -6.986 1.00 0.00 H new ATOM 0 HB2 ALA A 194 85.251 -28.935 -5.658 1.00 0.00 H new ATOM 0 HB3 ALA A 194 86.135 -27.424 -5.337 1.00 0.00 H new ATOM 946 N THR A 195 88.488 -26.816 -6.291 1.00 0.00 N ATOM 947 CA THR A 195 89.444 -25.799 -6.819 1.00 0.00 C ATOM 948 C THR A 195 90.809 -26.440 -7.084 1.00 0.00 C ATOM 949 O THR A 195 91.485 -26.103 -8.034 1.00 0.00 O ATOM 950 CB THR A 195 89.599 -24.669 -5.798 1.00 0.00 C ATOM 951 OG1 THR A 195 88.326 -24.091 -5.541 1.00 0.00 O ATOM 952 CG2 THR A 195 90.546 -23.602 -6.351 1.00 0.00 C ATOM 0 H THR A 195 88.015 -26.556 -5.426 1.00 0.00 H new ATOM 0 HA THR A 195 89.055 -25.399 -7.755 1.00 0.00 H new ATOM 0 HB THR A 195 90.012 -25.069 -4.872 1.00 0.00 H new ATOM 0 HG1 THR A 195 88.421 -23.368 -4.886 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.654 -22.799 -5.622 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.521 -24.048 -6.548 1.00 0.00 H new ATOM 0 HG23 THR A 195 90.138 -23.198 -7.278 1.00 0.00 H new ATOM 960 N LEU A 196 91.223 -27.359 -6.258 1.00 0.00 N ATOM 961 CA LEU A 196 92.544 -28.011 -6.475 1.00 0.00 C ATOM 962 C LEU A 196 92.524 -28.782 -7.798 1.00 0.00 C ATOM 963 O LEU A 196 93.451 -28.709 -8.585 1.00 0.00 O ATOM 964 CB LEU A 196 92.828 -28.979 -5.324 1.00 0.00 C ATOM 965 CG LEU A 196 94.296 -29.403 -5.363 1.00 0.00 C ATOM 966 CD1 LEU A 196 95.130 -28.439 -4.518 1.00 0.00 C ATOM 967 CD2 LEU A 196 94.430 -30.819 -4.800 1.00 0.00 C ATOM 0 H LEU A 196 90.705 -27.687 -5.443 1.00 0.00 H new ATOM 0 HA LEU A 196 93.323 -27.250 -6.512 1.00 0.00 H new ATOM 0 HB2 LEU A 196 92.602 -28.503 -4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 196 92.184 -29.854 -5.404 1.00 0.00 H new ATOM 0 HG LEU A 196 94.652 -29.383 -6.393 1.00 0.00 H new ATOM 0 HD11 LEU A 196 96.177 -28.742 -4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 196 95.034 -27.429 -4.917 1.00 0.00 H new ATOM 0 HD13 LEU A 196 94.775 -28.458 -3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 196 95.476 -31.124 -4.827 1.00 0.00 H new ATOM 0 HD22 LEU A 196 94.073 -30.836 -3.770 1.00 0.00 H new ATOM 0 HD23 LEU A 196 93.836 -31.507 -5.401 1.00 0.00 H new ATOM 979 N GLU A 197 91.476 -29.518 -8.055 1.00 0.00 N ATOM 980 CA GLU A 197 91.410 -30.286 -9.329 1.00 0.00 C ATOM 981 C GLU A 197 91.312 -29.313 -10.505 1.00 0.00 C ATOM 982 O GLU A 197 92.125 -29.336 -11.408 1.00 0.00 O ATOM 983 CB GLU A 197 90.182 -31.199 -9.315 1.00 0.00 C ATOM 984 CG GLU A 197 90.465 -32.421 -8.438 1.00 0.00 C ATOM 985 CD GLU A 197 89.231 -33.325 -8.409 1.00 0.00 C ATOM 986 OE1 GLU A 197 88.186 -32.883 -8.857 1.00 0.00 O ATOM 987 OE2 GLU A 197 89.352 -34.445 -7.938 1.00 0.00 O ATOM 0 H GLU A 197 90.668 -29.620 -7.441 1.00 0.00 H new ATOM 0 HA GLU A 197 92.309 -30.893 -9.434 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.317 -30.657 -8.934 1.00 0.00 H new ATOM 0 HB3 GLU A 197 89.939 -31.515 -10.330 1.00 0.00 H new ATOM 0 HG2 GLU A 197 91.322 -32.970 -8.827 1.00 0.00 H new ATOM 0 HG3 GLU A 197 90.721 -32.105 -7.427 1.00 0.00 H new ATOM 994 N HIS A 198 90.332 -28.451 -10.499 1.00 0.00 N ATOM 995 CA HIS A 198 90.193 -27.480 -11.620 1.00 0.00 C ATOM 996 C HIS A 198 91.505 -26.717 -11.791 1.00 0.00 C ATOM 997 O HIS A 198 91.893 -26.364 -12.885 1.00 0.00 O ATOM 998 CB HIS A 198 89.060 -26.497 -11.316 1.00 0.00 C ATOM 999 CG HIS A 198 87.743 -27.121 -11.685 1.00 0.00 C ATOM 1000 ND1 HIS A 198 87.264 -27.120 -12.986 1.00 0.00 N ATOM 1001 CD2 HIS A 198 86.794 -27.770 -10.936 1.00 0.00 C ATOM 1002 CE1 HIS A 198 86.075 -27.749 -12.980 1.00 0.00 C ATOM 1003 NE2 HIS A 198 85.741 -28.166 -11.756 1.00 0.00 N ATOM 0 H HIS A 198 89.624 -28.377 -9.769 1.00 0.00 H new ATOM 0 HA HIS A 198 89.961 -28.017 -12.540 1.00 0.00 H new ATOM 0 HB2 HIS A 198 89.066 -26.234 -10.258 1.00 0.00 H new ATOM 0 HB3 HIS A 198 89.206 -25.573 -11.875 1.00 0.00 H new ATOM 0 HD2 HIS A 198 86.855 -27.947 -9.872 1.00 0.00 H new ATOM 0 HE1 HIS A 198 85.465 -27.899 -13.858 1.00 0.00 H new ATOM 0 HE2 HIS A 198 84.896 -28.667 -11.481 1.00 0.00 H new ATOM 1011 N VAL A 199 92.180 -26.450 -10.712 1.00 0.00 N ATOM 1012 CA VAL A 199 93.464 -25.695 -10.792 1.00 0.00 C ATOM 1013 C VAL A 199 94.483 -26.455 -11.643 1.00 0.00 C ATOM 1014 O VAL A 199 95.076 -25.908 -12.545 1.00 0.00 O ATOM 1015 CB VAL A 199 94.035 -25.503 -9.381 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.524 -25.187 -9.465 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.322 -24.342 -8.691 1.00 0.00 C ATOM 0 H VAL A 199 91.898 -26.723 -9.770 1.00 0.00 H new ATOM 0 HA VAL A 199 93.268 -24.726 -11.252 1.00 0.00 H new ATOM 0 HB VAL A 199 93.885 -26.420 -8.812 1.00 0.00 H new ATOM 0 HG11 VAL A 199 95.924 -25.052 -8.460 1.00 0.00 H new ATOM 0 HG12 VAL A 199 96.044 -26.010 -9.955 1.00 0.00 H new ATOM 0 HG13 VAL A 199 95.670 -24.273 -10.040 1.00 0.00 H new ATOM 0 HG21 VAL A 199 93.730 -24.208 -7.689 1.00 0.00 H new ATOM 0 HG22 VAL A 199 93.471 -23.429 -9.268 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.256 -24.559 -8.623 1.00 0.00 H new ATOM 1027 N LEU A 200 94.723 -27.696 -11.342 1.00 0.00 N ATOM 1028 CA LEU A 200 95.742 -28.463 -12.120 1.00 0.00 C ATOM 1029 C LEU A 200 95.344 -28.600 -13.594 1.00 0.00 C ATOM 1030 O LEU A 200 96.167 -28.450 -14.475 1.00 0.00 O ATOM 1031 CB LEU A 200 95.891 -29.864 -11.509 1.00 0.00 C ATOM 1032 CG LEU A 200 97.351 -30.149 -11.139 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.401 -31.339 -10.183 1.00 0.00 C ATOM 1034 CD2 LEU A 200 98.152 -30.476 -12.402 1.00 0.00 C ATOM 0 H LEU A 200 94.262 -28.216 -10.595 1.00 0.00 H new ATOM 0 HA LEU A 200 96.685 -27.918 -12.072 1.00 0.00 H new ATOM 0 HB2 LEU A 200 95.264 -29.946 -10.621 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.539 -30.613 -12.218 1.00 0.00 H new ATOM 0 HG LEU A 200 97.783 -29.270 -10.659 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.437 -31.548 -9.915 1.00 0.00 H new ATOM 0 HD12 LEU A 200 96.833 -31.106 -9.282 1.00 0.00 H new ATOM 0 HD13 LEU A 200 96.968 -32.214 -10.668 1.00 0.00 H new ATOM 0 HD21 LEU A 200 99.189 -30.678 -12.133 1.00 0.00 H new ATOM 0 HD22 LEU A 200 97.725 -31.354 -12.886 1.00 0.00 H new ATOM 0 HD23 LEU A 200 98.113 -29.629 -13.087 1.00 0.00 H new ATOM 1046 N THR A 201 94.113 -28.905 -13.882 1.00 0.00 N ATOM 1047 CA THR A 201 93.723 -29.070 -15.315 1.00 0.00 C ATOM 1048 C THR A 201 93.593 -27.709 -16.001 1.00 0.00 C ATOM 1049 O THR A 201 93.709 -27.598 -17.205 1.00 0.00 O ATOM 1050 CB THR A 201 92.378 -29.796 -15.425 1.00 0.00 C ATOM 1051 OG1 THR A 201 91.327 -28.840 -15.406 1.00 0.00 O ATOM 1052 CG2 THR A 201 92.199 -30.767 -14.261 1.00 0.00 C ATOM 0 H THR A 201 93.366 -29.046 -13.202 1.00 0.00 H new ATOM 0 HA THR A 201 94.503 -29.655 -15.803 1.00 0.00 H new ATOM 0 HB THR A 201 92.355 -30.358 -16.359 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.465 -29.300 -15.478 1.00 0.00 H new ATOM 0 HG21 THR A 201 91.239 -31.274 -14.355 1.00 0.00 H new ATOM 0 HG22 THR A 201 93.002 -31.504 -14.276 1.00 0.00 H new ATOM 0 HG23 THR A 201 92.229 -30.217 -13.320 1.00 0.00 H new ATOM 1060 N VAL A 202 93.323 -26.676 -15.252 1.00 0.00 N ATOM 1061 CA VAL A 202 93.151 -25.335 -15.872 1.00 0.00 C ATOM 1062 C VAL A 202 94.481 -24.561 -15.963 1.00 0.00 C ATOM 1063 O VAL A 202 94.708 -23.844 -16.917 1.00 0.00 O ATOM 1064 CB VAL A 202 92.156 -24.528 -15.037 1.00 0.00 C ATOM 1065 CG1 VAL A 202 91.971 -23.149 -15.663 1.00 0.00 C ATOM 1066 CG2 VAL A 202 90.806 -25.252 -15.002 1.00 0.00 C ATOM 0 H VAL A 202 93.214 -26.704 -14.238 1.00 0.00 H new ATOM 0 HA VAL A 202 92.783 -25.479 -16.888 1.00 0.00 H new ATOM 0 HB VAL A 202 92.538 -24.423 -14.022 1.00 0.00 H new ATOM 0 HG11 VAL A 202 91.262 -22.572 -15.069 1.00 0.00 H new ATOM 0 HG12 VAL A 202 92.929 -22.630 -15.689 1.00 0.00 H new ATOM 0 HG13 VAL A 202 91.590 -23.258 -16.678 1.00 0.00 H new ATOM 0 HG21 VAL A 202 90.099 -24.675 -14.406 1.00 0.00 H new ATOM 0 HG22 VAL A 202 90.424 -25.358 -16.017 1.00 0.00 H new ATOM 0 HG23 VAL A 202 90.934 -26.239 -14.558 1.00 0.00 H new ATOM 1076 N GLN A 203 95.346 -24.643 -14.978 1.00 0.00 N ATOM 1077 CA GLN A 203 96.609 -23.845 -15.047 1.00 0.00 C ATOM 1078 C GLN A 203 97.701 -24.572 -15.829 1.00 0.00 C ATOM 1079 O GLN A 203 98.513 -23.953 -16.488 1.00 0.00 O ATOM 1080 CB GLN A 203 97.108 -23.560 -13.628 1.00 0.00 C ATOM 1081 CG GLN A 203 98.100 -22.397 -13.664 1.00 0.00 C ATOM 1082 CD GLN A 203 97.337 -21.082 -13.829 1.00 0.00 C ATOM 1083 OE1 GLN A 203 96.482 -20.759 -13.029 1.00 0.00 O ATOM 1084 NE2 GLN A 203 97.611 -20.303 -14.840 1.00 0.00 N ATOM 0 H GLN A 203 95.234 -25.218 -14.143 1.00 0.00 H new ATOM 0 HA GLN A 203 96.387 -22.914 -15.568 1.00 0.00 H new ATOM 0 HB2 GLN A 203 96.268 -23.316 -12.977 1.00 0.00 H new ATOM 0 HB3 GLN A 203 97.586 -24.448 -13.213 1.00 0.00 H new ATOM 0 HG2 GLN A 203 98.687 -22.377 -12.746 1.00 0.00 H new ATOM 0 HG3 GLN A 203 98.802 -22.529 -14.488 1.00 0.00 H new ATOM 0 HE21 GLN A 203 98.329 -20.573 -15.512 1.00 0.00 H new ATOM 0 HE22 GLN A 203 97.107 -19.424 -14.958 1.00 0.00 H new ATOM 1093 N GLY A 204 97.747 -25.864 -15.760 1.00 0.00 N ATOM 1094 CA GLY A 204 98.811 -26.601 -16.500 1.00 0.00 C ATOM 1095 C GLY A 204 100.172 -26.291 -15.865 1.00 0.00 C ATOM 1096 O GLY A 204 101.209 -26.596 -16.421 1.00 0.00 O ATOM 0 H GLY A 204 97.100 -26.446 -15.228 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.617 -27.673 -16.468 1.00 0.00 H new ATOM 0 HA3 GLY A 204 98.811 -26.308 -17.550 1.00 0.00 H new ATOM 1100 N ASP A 205 100.164 -25.699 -14.696 1.00 0.00 N ATOM 1101 CA ASP A 205 101.433 -25.371 -13.991 1.00 0.00 C ATOM 1102 C ASP A 205 101.448 -26.149 -12.682 1.00 0.00 C ATOM 1103 O ASP A 205 101.015 -25.672 -11.652 1.00 0.00 O ATOM 1104 CB ASP A 205 101.486 -23.870 -13.695 1.00 0.00 C ATOM 1105 CG ASP A 205 101.446 -23.085 -15.008 1.00 0.00 C ATOM 1106 OD1 ASP A 205 101.711 -23.681 -16.040 1.00 0.00 O ATOM 1107 OD2 ASP A 205 101.152 -21.902 -14.960 1.00 0.00 O ATOM 0 H ASP A 205 99.317 -25.427 -14.197 1.00 0.00 H new ATOM 0 HA ASP A 205 102.292 -25.636 -14.607 1.00 0.00 H new ATOM 0 HB2 ASP A 205 100.645 -23.584 -13.063 1.00 0.00 H new ATOM 0 HB3 ASP A 205 102.395 -23.630 -13.144 1.00 0.00 H new ATOM 1112 N LEU A 206 101.912 -27.363 -12.727 1.00 0.00 N ATOM 1113 CA LEU A 206 101.924 -28.203 -11.505 1.00 0.00 C ATOM 1114 C LEU A 206 102.499 -27.411 -10.330 1.00 0.00 C ATOM 1115 O LEU A 206 102.376 -27.800 -9.187 1.00 0.00 O ATOM 1116 CB LEU A 206 102.751 -29.468 -11.758 1.00 0.00 C ATOM 1117 CG LEU A 206 104.241 -29.128 -11.813 1.00 0.00 C ATOM 1118 CD1 LEU A 206 104.896 -29.530 -10.491 1.00 0.00 C ATOM 1119 CD2 LEU A 206 104.894 -29.903 -12.960 1.00 0.00 C ATOM 0 H LEU A 206 102.286 -27.811 -13.564 1.00 0.00 H new ATOM 0 HA LEU A 206 100.903 -28.494 -11.257 1.00 0.00 H new ATOM 0 HB2 LEU A 206 102.566 -30.195 -10.967 1.00 0.00 H new ATOM 0 HB3 LEU A 206 102.442 -29.931 -12.695 1.00 0.00 H new ATOM 0 HG LEU A 206 104.370 -28.058 -11.976 1.00 0.00 H new ATOM 0 HD11 LEU A 206 105.959 -29.290 -10.524 1.00 0.00 H new ATOM 0 HD12 LEU A 206 104.426 -28.986 -9.672 1.00 0.00 H new ATOM 0 HD13 LEU A 206 104.771 -30.601 -10.334 1.00 0.00 H new ATOM 0 HD21 LEU A 206 105.956 -29.663 -13.003 1.00 0.00 H new ATOM 0 HD22 LEU A 206 104.770 -30.973 -12.793 1.00 0.00 H new ATOM 0 HD23 LEU A 206 104.421 -29.625 -13.902 1.00 0.00 H new ATOM 1131 N ALA A 207 103.115 -26.296 -10.595 1.00 0.00 N ATOM 1132 CA ALA A 207 103.675 -25.493 -9.461 1.00 0.00 C ATOM 1133 C ALA A 207 102.532 -24.791 -8.739 1.00 0.00 C ATOM 1134 O ALA A 207 102.458 -24.795 -7.529 1.00 0.00 O ATOM 1135 CB ALA A 207 104.688 -24.438 -9.942 1.00 0.00 C ATOM 0 H ALA A 207 103.257 -25.906 -11.527 1.00 0.00 H new ATOM 0 HA ALA A 207 104.198 -26.177 -8.793 1.00 0.00 H new ATOM 0 HB1 ALA A 207 105.067 -23.880 -9.086 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.517 -24.933 -10.448 1.00 0.00 H new ATOM 0 HB3 ALA A 207 104.198 -23.752 -10.633 1.00 0.00 H new ATOM 1141 N ALA A 208 101.636 -24.189 -9.462 1.00 0.00 N ATOM 1142 CA ALA A 208 100.512 -23.492 -8.794 1.00 0.00 C ATOM 1143 C ALA A 208 99.652 -24.511 -8.049 1.00 0.00 C ATOM 1144 O ALA A 208 98.893 -24.162 -7.167 1.00 0.00 O ATOM 1145 CB ALA A 208 99.682 -22.751 -9.847 1.00 0.00 C ATOM 0 H ALA A 208 101.634 -24.150 -10.481 1.00 0.00 H new ATOM 0 HA ALA A 208 100.895 -22.769 -8.074 1.00 0.00 H new ATOM 0 HB1 ALA A 208 98.853 -22.236 -9.361 1.00 0.00 H new ATOM 0 HB2 ALA A 208 100.311 -22.023 -10.360 1.00 0.00 H new ATOM 0 HB3 ALA A 208 99.291 -23.466 -10.571 1.00 0.00 H new ATOM 1151 N PHE A 209 99.772 -25.771 -8.368 1.00 0.00 N ATOM 1152 CA PHE A 209 98.963 -26.778 -7.634 1.00 0.00 C ATOM 1153 C PHE A 209 99.614 -27.088 -6.268 1.00 0.00 C ATOM 1154 O PHE A 209 99.047 -26.773 -5.253 1.00 0.00 O ATOM 1155 CB PHE A 209 98.755 -28.046 -8.494 1.00 0.00 C ATOM 1156 CG PHE A 209 99.334 -29.255 -7.796 1.00 0.00 C ATOM 1157 CD1 PHE A 209 98.786 -29.708 -6.586 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.450 -29.904 -8.341 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.354 -30.802 -5.931 1.00 0.00 C ATOM 1160 CE2 PHE A 209 101.020 -30.989 -7.679 1.00 0.00 C ATOM 1161 CZ PHE A 209 100.473 -31.436 -6.478 1.00 0.00 C ATOM 0 H PHE A 209 100.386 -26.140 -9.094 1.00 0.00 H new ATOM 0 HA PHE A 209 97.972 -26.369 -7.436 1.00 0.00 H new ATOM 0 HB2 PHE A 209 97.691 -28.198 -8.678 1.00 0.00 H new ATOM 0 HB3 PHE A 209 99.231 -27.916 -9.466 1.00 0.00 H new ATOM 0 HD1 PHE A 209 97.926 -29.211 -6.162 1.00 0.00 H new ATOM 0 HD2 PHE A 209 100.869 -29.562 -9.276 1.00 0.00 H new ATOM 0 HE1 PHE A 209 98.930 -31.158 -5.004 1.00 0.00 H new ATOM 0 HE2 PHE A 209 101.885 -31.483 -8.096 1.00 0.00 H new ATOM 0 HZ PHE A 209 100.916 -32.278 -5.967 1.00 0.00 H new ATOM 1171 N LEU A 210 100.781 -27.694 -6.203 1.00 0.00 N ATOM 1172 CA LEU A 210 101.387 -27.982 -4.874 1.00 0.00 C ATOM 1173 C LEU A 210 101.522 -26.681 -4.073 1.00 0.00 C ATOM 1174 O LEU A 210 101.426 -26.681 -2.861 1.00 0.00 O ATOM 1175 CB LEU A 210 102.770 -28.617 -5.085 1.00 0.00 C ATOM 1176 CG LEU A 210 103.208 -29.406 -3.835 1.00 0.00 C ATOM 1177 CD1 LEU A 210 104.427 -30.267 -4.178 1.00 0.00 C ATOM 1178 CD2 LEU A 210 103.578 -28.453 -2.686 1.00 0.00 C ATOM 0 H LEU A 210 101.329 -27.996 -7.008 1.00 0.00 H new ATOM 0 HA LEU A 210 100.750 -28.670 -4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 210 102.742 -29.282 -5.948 1.00 0.00 H new ATOM 0 HB3 LEU A 210 103.502 -27.840 -5.305 1.00 0.00 H new ATOM 0 HG LEU A 210 102.376 -30.035 -3.517 1.00 0.00 H new ATOM 0 HD11 LEU A 210 104.738 -30.826 -3.295 1.00 0.00 H new ATOM 0 HD12 LEU A 210 104.168 -30.964 -4.975 1.00 0.00 H new ATOM 0 HD13 LEU A 210 105.244 -29.626 -4.508 1.00 0.00 H new ATOM 0 HD21 LEU A 210 103.884 -29.034 -1.816 1.00 0.00 H new ATOM 0 HD22 LEU A 210 104.399 -27.808 -2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 210 102.714 -27.841 -2.428 1.00 0.00 H new ATOM 1190 N VAL A 211 101.746 -25.569 -4.727 1.00 0.00 N ATOM 1191 CA VAL A 211 101.889 -24.290 -3.973 1.00 0.00 C ATOM 1192 C VAL A 211 100.524 -23.922 -3.353 1.00 0.00 C ATOM 1193 O VAL A 211 100.423 -23.611 -2.172 1.00 0.00 O ATOM 1194 CB VAL A 211 102.406 -23.193 -4.935 1.00 0.00 C ATOM 1195 CG1 VAL A 211 102.642 -21.891 -4.186 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.741 -23.633 -5.539 1.00 0.00 C ATOM 0 H VAL A 211 101.835 -25.493 -5.740 1.00 0.00 H new ATOM 0 HA VAL A 211 102.611 -24.390 -3.163 1.00 0.00 H new ATOM 0 HB VAL A 211 101.657 -23.042 -5.712 1.00 0.00 H new ATOM 0 HG11 VAL A 211 103.005 -21.133 -4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.707 -21.555 -3.738 1.00 0.00 H new ATOM 0 HG13 VAL A 211 103.383 -22.051 -3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 211 104.106 -22.861 -6.217 1.00 0.00 H new ATOM 0 HG22 VAL A 211 104.467 -23.789 -4.741 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.602 -24.563 -6.090 1.00 0.00 H new ATOM 1206 N VAL A 212 99.469 -23.979 -4.125 1.00 0.00 N ATOM 1207 CA VAL A 212 98.117 -23.652 -3.575 1.00 0.00 C ATOM 1208 C VAL A 212 97.661 -24.773 -2.625 1.00 0.00 C ATOM 1209 O VAL A 212 96.934 -24.533 -1.684 1.00 0.00 O ATOM 1210 CB VAL A 212 97.128 -23.497 -4.741 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.716 -23.187 -4.227 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.586 -22.339 -5.625 1.00 0.00 C ATOM 0 H VAL A 212 99.484 -24.237 -5.112 1.00 0.00 H new ATOM 0 HA VAL A 212 98.157 -22.719 -3.014 1.00 0.00 H new ATOM 0 HB VAL A 212 97.103 -24.432 -5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 212 95.036 -23.082 -5.072 1.00 0.00 H new ATOM 0 HG12 VAL A 212 95.375 -24.000 -3.586 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.732 -22.258 -3.657 1.00 0.00 H new ATOM 0 HG21 VAL A 212 96.891 -22.219 -6.457 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.611 -21.421 -5.038 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.583 -22.549 -6.012 1.00 0.00 H new ATOM 1222 N ALA A 213 98.088 -25.990 -2.851 1.00 0.00 N ATOM 1223 CA ALA A 213 97.685 -27.104 -1.947 1.00 0.00 C ATOM 1224 C ALA A 213 98.235 -26.815 -0.554 1.00 0.00 C ATOM 1225 O ALA A 213 97.583 -27.029 0.448 1.00 0.00 O ATOM 1226 CB ALA A 213 98.264 -28.434 -2.451 1.00 0.00 C ATOM 0 H ALA A 213 98.698 -26.258 -3.623 1.00 0.00 H new ATOM 0 HA ALA A 213 96.598 -27.181 -1.924 1.00 0.00 H new ATOM 0 HB1 ALA A 213 97.962 -29.239 -1.781 1.00 0.00 H new ATOM 0 HB2 ALA A 213 97.890 -28.637 -3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.352 -28.371 -2.475 1.00 0.00 H new ATOM 1232 N ARG A 214 99.437 -26.301 -0.498 1.00 0.00 N ATOM 1233 CA ARG A 214 100.052 -25.961 0.812 1.00 0.00 C ATOM 1234 C ARG A 214 99.240 -24.839 1.463 1.00 0.00 C ATOM 1235 O ARG A 214 98.790 -24.954 2.585 1.00 0.00 O ATOM 1236 CB ARG A 214 101.490 -25.488 0.584 1.00 0.00 C ATOM 1237 CG ARG A 214 102.215 -25.362 1.925 1.00 0.00 C ATOM 1238 CD ARG A 214 102.942 -26.670 2.239 1.00 0.00 C ATOM 1239 NE ARG A 214 103.971 -26.933 1.194 1.00 0.00 N ATOM 1240 CZ ARG A 214 104.912 -27.808 1.416 1.00 0.00 C ATOM 1241 NH1 ARG A 214 104.951 -28.448 2.552 1.00 0.00 N ATOM 1242 NH2 ARG A 214 105.816 -28.041 0.504 1.00 0.00 N ATOM 0 H ARG A 214 100.020 -26.102 -1.311 1.00 0.00 H new ATOM 0 HA ARG A 214 100.057 -26.836 1.462 1.00 0.00 H new ATOM 0 HB2 ARG A 214 102.016 -26.193 -0.059 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.489 -24.527 0.070 1.00 0.00 H new ATOM 0 HG2 ARG A 214 102.927 -24.538 1.889 1.00 0.00 H new ATOM 0 HG3 ARG A 214 101.501 -25.132 2.716 1.00 0.00 H new ATOM 0 HD2 ARG A 214 103.413 -26.610 3.220 1.00 0.00 H new ATOM 0 HD3 ARG A 214 102.229 -27.494 2.277 1.00 0.00 H new ATOM 0 HE ARG A 214 103.939 -26.430 0.307 1.00 0.00 H new ATOM 0 HH11 ARG A 214 104.246 -28.264 3.266 1.00 0.00 H new ATOM 0 HH12 ARG A 214 105.687 -29.133 2.727 1.00 0.00 H new ATOM 0 HH21 ARG A 214 105.787 -27.538 -0.383 1.00 0.00 H new ATOM 0 HH22 ARG A 214 106.552 -28.726 0.678 1.00 0.00 H new ATOM 1256 N ASP A 215 99.045 -23.748 0.767 1.00 0.00 N ATOM 1257 CA ASP A 215 98.259 -22.626 1.364 1.00 0.00 C ATOM 1258 C ASP A 215 96.854 -23.120 1.732 1.00 0.00 C ATOM 1259 O ASP A 215 96.255 -22.662 2.686 1.00 0.00 O ATOM 1260 CB ASP A 215 98.148 -21.486 0.349 1.00 0.00 C ATOM 1261 CG ASP A 215 99.535 -20.896 0.091 1.00 0.00 C ATOM 1262 OD1 ASP A 215 100.452 -21.251 0.814 1.00 0.00 O ATOM 1263 OD2 ASP A 215 99.657 -20.099 -0.824 1.00 0.00 O ATOM 0 H ASP A 215 99.392 -23.586 -0.179 1.00 0.00 H new ATOM 0 HA ASP A 215 98.763 -22.268 2.262 1.00 0.00 H new ATOM 0 HB2 ASP A 215 97.719 -21.855 -0.583 1.00 0.00 H new ATOM 0 HB3 ASP A 215 97.477 -20.714 0.725 1.00 0.00 H new ATOM 1268 N MET A 216 96.320 -24.041 0.981 1.00 0.00 N ATOM 1269 CA MET A 216 94.952 -24.553 1.281 1.00 0.00 C ATOM 1270 C MET A 216 94.991 -25.460 2.513 1.00 0.00 C ATOM 1271 O MET A 216 94.125 -25.402 3.363 1.00 0.00 O ATOM 1272 CB MET A 216 94.432 -25.348 0.081 1.00 0.00 C ATOM 1273 CG MET A 216 92.962 -25.711 0.303 1.00 0.00 C ATOM 1274 SD MET A 216 91.946 -24.915 -0.967 1.00 0.00 S ATOM 1275 CE MET A 216 92.427 -25.982 -2.348 1.00 0.00 C ATOM 0 H MET A 216 96.772 -24.463 0.170 1.00 0.00 H new ATOM 0 HA MET A 216 94.290 -23.710 1.479 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.538 -24.760 -0.831 1.00 0.00 H new ATOM 0 HB3 MET A 216 95.024 -26.253 -0.052 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.833 -26.793 0.262 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.642 -25.389 1.294 1.00 0.00 H new ATOM 0 HE1 MET A 216 91.760 -25.808 -3.192 1.00 0.00 H new ATOM 0 HE2 MET A 216 93.452 -25.756 -2.643 1.00 0.00 H new ATOM 0 HE3 MET A 216 92.360 -27.026 -2.042 1.00 0.00 H new ATOM 1285 N LEU A 217 95.988 -26.293 2.623 1.00 0.00 N ATOM 1286 CA LEU A 217 96.074 -27.189 3.805 1.00 0.00 C ATOM 1287 C LEU A 217 96.183 -26.327 5.067 1.00 0.00 C ATOM 1288 O LEU A 217 95.715 -26.694 6.126 1.00 0.00 O ATOM 1289 CB LEU A 217 97.292 -28.122 3.642 1.00 0.00 C ATOM 1290 CG LEU A 217 98.062 -28.296 4.964 1.00 0.00 C ATOM 1291 CD1 LEU A 217 98.978 -29.513 4.842 1.00 0.00 C ATOM 1292 CD2 LEU A 217 98.923 -27.057 5.257 1.00 0.00 C ATOM 0 H LEU A 217 96.745 -26.391 1.946 1.00 0.00 H new ATOM 0 HA LEU A 217 95.183 -27.811 3.891 1.00 0.00 H new ATOM 0 HB2 LEU A 217 96.958 -29.096 3.285 1.00 0.00 H new ATOM 0 HB3 LEU A 217 97.961 -27.717 2.883 1.00 0.00 H new ATOM 0 HG LEU A 217 97.346 -28.429 5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 217 99.530 -29.648 5.772 1.00 0.00 H new ATOM 0 HD12 LEU A 217 98.378 -30.401 4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 217 99.680 -29.359 4.023 1.00 0.00 H new ATOM 0 HD21 LEU A 217 99.459 -27.200 6.195 1.00 0.00 H new ATOM 0 HD22 LEU A 217 99.639 -26.912 4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 217 98.282 -26.179 5.335 1.00 0.00 H new ATOM 1304 N LEU A 218 96.793 -25.177 4.955 1.00 0.00 N ATOM 1305 CA LEU A 218 96.931 -24.281 6.137 1.00 0.00 C ATOM 1306 C LEU A 218 95.568 -23.683 6.480 1.00 0.00 C ATOM 1307 O LEU A 218 95.149 -23.674 7.621 1.00 0.00 O ATOM 1308 CB LEU A 218 97.905 -23.151 5.797 1.00 0.00 C ATOM 1309 CG LEU A 218 97.930 -22.129 6.935 1.00 0.00 C ATOM 1310 CD1 LEU A 218 99.375 -21.722 7.213 1.00 0.00 C ATOM 1311 CD2 LEU A 218 97.128 -20.888 6.531 1.00 0.00 C ATOM 0 H LEU A 218 97.203 -24.820 4.092 1.00 0.00 H new ATOM 0 HA LEU A 218 97.306 -24.850 6.988 1.00 0.00 H new ATOM 0 HB2 LEU A 218 98.904 -23.556 5.637 1.00 0.00 H new ATOM 0 HB3 LEU A 218 97.605 -22.667 4.868 1.00 0.00 H new ATOM 0 HG LEU A 218 97.490 -22.571 7.829 1.00 0.00 H new ATOM 0 HD11 LEU A 218 99.398 -20.994 8.023 1.00 0.00 H new ATOM 0 HD12 LEU A 218 99.952 -22.601 7.499 1.00 0.00 H new ATOM 0 HD13 LEU A 218 99.808 -21.280 6.315 1.00 0.00 H new ATOM 0 HD21 LEU A 218 97.148 -20.162 7.344 1.00 0.00 H new ATOM 0 HD22 LEU A 218 97.568 -20.445 5.638 1.00 0.00 H new ATOM 0 HD23 LEU A 218 96.097 -21.173 6.324 1.00 0.00 H new ATOM 1323 N ALA A 219 94.877 -23.174 5.500 1.00 0.00 N ATOM 1324 CA ALA A 219 93.546 -22.564 5.763 1.00 0.00 C ATOM 1325 C ALA A 219 92.660 -23.562 6.512 1.00 0.00 C ATOM 1326 O ALA A 219 91.798 -23.184 7.280 1.00 0.00 O ATOM 1327 CB ALA A 219 92.894 -22.189 4.433 1.00 0.00 C ATOM 0 H ALA A 219 95.178 -23.154 4.526 1.00 0.00 H new ATOM 0 HA ALA A 219 93.667 -21.669 6.374 1.00 0.00 H new ATOM 0 HB1 ALA A 219 91.918 -21.741 4.620 1.00 0.00 H new ATOM 0 HB2 ALA A 219 93.526 -21.474 3.907 1.00 0.00 H new ATOM 0 HB3 ALA A 219 92.772 -23.084 3.823 1.00 0.00 H new ATOM 1333 N SER A 220 92.868 -24.833 6.303 1.00 0.00 N ATOM 1334 CA SER A 220 92.037 -25.845 7.013 1.00 0.00 C ATOM 1335 C SER A 220 92.266 -25.718 8.520 1.00 0.00 C ATOM 1336 O SER A 220 91.351 -25.844 9.309 1.00 0.00 O ATOM 1337 CB SER A 220 92.433 -27.248 6.552 1.00 0.00 C ATOM 1338 OG SER A 220 91.502 -27.702 5.577 1.00 0.00 O ATOM 0 H SER A 220 93.575 -25.213 5.674 1.00 0.00 H new ATOM 0 HA SER A 220 90.984 -25.676 6.787 1.00 0.00 H new ATOM 0 HB2 SER A 220 93.439 -27.235 6.133 1.00 0.00 H new ATOM 0 HB3 SER A 220 92.450 -27.931 7.401 1.00 0.00 H new ATOM 0 HG SER A 220 91.885 -28.458 5.086 1.00 0.00 H new ATOM 1344 N LEU A 221 93.480 -25.470 8.928 1.00 0.00 N ATOM 1345 CA LEU A 221 93.761 -25.336 10.386 1.00 0.00 C ATOM 1346 C LEU A 221 93.035 -24.105 10.933 1.00 0.00 C ATOM 1347 O LEU A 221 93.708 -23.153 11.283 1.00 0.00 O ATOM 1348 CB LEU A 221 95.267 -25.178 10.605 1.00 0.00 C ATOM 1349 CG LEU A 221 95.592 -25.372 12.087 1.00 0.00 C ATOM 1350 CD1 LEU A 221 95.963 -26.835 12.342 1.00 0.00 C ATOM 1351 CD2 LEU A 221 96.769 -24.474 12.472 1.00 0.00 C ATOM 1352 OXT LEU A 221 91.816 -24.140 10.982 1.00 0.00 O ATOM 0 H LEU A 221 94.288 -25.354 8.317 1.00 0.00 H new ATOM 0 HA LEU A 221 93.411 -26.227 10.906 1.00 0.00 H new ATOM 0 HB2 LEU A 221 95.811 -25.907 10.004 1.00 0.00 H new ATOM 0 HB3 LEU A 221 95.591 -24.190 10.277 1.00 0.00 H new ATOM 0 HG LEU A 221 94.721 -25.108 12.687 1.00 0.00 H new ATOM 0 HD11 LEU A 221 96.195 -26.973 13.398 1.00 0.00 H new ATOM 0 HD12 LEU A 221 95.125 -27.476 12.067 1.00 0.00 H new ATOM 0 HD13 LEU A 221 96.834 -27.099 11.742 1.00 0.00 H new ATOM 0 HD21 LEU A 221 97.001 -24.612 13.528 1.00 0.00 H new ATOM 0 HD22 LEU A 221 97.640 -24.738 11.872 1.00 0.00 H new ATOM 0 HD23 LEU A 221 96.506 -23.432 12.291 1.00 0.00 H new TER 1364 LEU A 221 ATOM 1365 N ASN B 156 115.441 -46.395 -5.500 1.00 0.00 N ATOM 1366 CA ASN B 156 114.754 -46.500 -6.820 1.00 0.00 C ATOM 1367 C ASN B 156 113.827 -45.298 -7.021 1.00 0.00 C ATOM 1368 O ASN B 156 114.202 -44.308 -7.614 1.00 0.00 O ATOM 1369 CB ASN B 156 113.933 -47.792 -6.871 1.00 0.00 C ATOM 1370 CG ASN B 156 114.875 -48.998 -6.878 1.00 0.00 C ATOM 1371 OD1 ASN B 156 116.055 -48.861 -7.130 1.00 0.00 O ATOM 1372 ND2 ASN B 156 114.399 -50.184 -6.611 1.00 0.00 N ATOM 0 HA ASN B 156 115.503 -46.513 -7.612 1.00 0.00 H new ATOM 0 HB2 ASN B 156 113.265 -47.845 -6.011 1.00 0.00 H new ATOM 0 HB3 ASN B 156 113.306 -47.802 -7.763 1.00 0.00 H new ATOM 0 HD21 ASN B 156 115.018 -50.995 -6.614 1.00 0.00 H new ATOM 0 HD22 ASN B 156 113.408 -50.300 -6.399 1.00 0.00 H new ATOM 1379 N GLU B 157 112.617 -45.377 -6.538 1.00 0.00 N ATOM 1380 CA GLU B 157 111.663 -44.243 -6.710 1.00 0.00 C ATOM 1381 C GLU B 157 112.290 -42.940 -6.203 1.00 0.00 C ATOM 1382 O GLU B 157 111.716 -41.875 -6.328 1.00 0.00 O ATOM 1383 CB GLU B 157 110.383 -44.535 -5.924 1.00 0.00 C ATOM 1384 CG GLU B 157 109.706 -45.781 -6.499 1.00 0.00 C ATOM 1385 CD GLU B 157 108.349 -45.983 -5.823 1.00 0.00 C ATOM 1386 OE1 GLU B 157 108.101 -45.326 -4.826 1.00 0.00 O ATOM 1387 OE2 GLU B 157 107.579 -46.792 -6.316 1.00 0.00 O ATOM 0 H GLU B 157 112.246 -46.180 -6.030 1.00 0.00 H new ATOM 0 HA GLU B 157 111.429 -44.132 -7.769 1.00 0.00 H new ATOM 0 HB2 GLU B 157 110.617 -44.688 -4.871 1.00 0.00 H new ATOM 0 HB3 GLU B 157 109.707 -43.682 -5.979 1.00 0.00 H new ATOM 0 HG2 GLU B 157 109.575 -45.672 -7.576 1.00 0.00 H new ATOM 0 HG3 GLU B 157 110.337 -46.656 -6.341 1.00 0.00 H new ATOM 1394 N ASN B 158 113.461 -43.008 -5.632 1.00 0.00 N ATOM 1395 CA ASN B 158 114.110 -41.766 -5.125 1.00 0.00 C ATOM 1396 C ASN B 158 114.142 -40.713 -6.237 1.00 0.00 C ATOM 1397 O ASN B 158 113.987 -39.534 -5.990 1.00 0.00 O ATOM 1398 CB ASN B 158 115.539 -42.080 -4.679 1.00 0.00 C ATOM 1399 CG ASN B 158 116.150 -40.844 -4.017 1.00 0.00 C ATOM 1400 OD1 ASN B 158 117.082 -40.260 -4.535 1.00 0.00 O ATOM 1401 ND2 ASN B 158 115.660 -40.416 -2.885 1.00 0.00 N ATOM 0 H ASN B 158 113.995 -43.866 -5.495 1.00 0.00 H new ATOM 0 HA ASN B 158 113.542 -41.382 -4.278 1.00 0.00 H new ATOM 0 HB2 ASN B 158 115.538 -42.917 -3.980 1.00 0.00 H new ATOM 0 HB3 ASN B 158 116.141 -42.382 -5.536 1.00 0.00 H new ATOM 0 HD21 ASN B 158 116.059 -39.592 -2.436 1.00 0.00 H new ATOM 0 HD22 ASN B 158 114.878 -40.906 -2.450 1.00 0.00 H new ATOM 1408 N ILE B 159 114.343 -41.127 -7.460 1.00 0.00 N ATOM 1409 CA ILE B 159 114.386 -40.141 -8.578 1.00 0.00 C ATOM 1410 C ILE B 159 112.995 -39.532 -8.782 1.00 0.00 C ATOM 1411 O ILE B 159 112.862 -38.391 -9.177 1.00 0.00 O ATOM 1412 CB ILE B 159 114.842 -40.834 -9.866 1.00 0.00 C ATOM 1413 CG1 ILE B 159 114.086 -42.153 -10.041 1.00 0.00 C ATOM 1414 CG2 ILE B 159 116.343 -41.120 -9.785 1.00 0.00 C ATOM 1415 CD1 ILE B 159 114.094 -42.554 -11.516 1.00 0.00 C ATOM 0 H ILE B 159 114.479 -42.101 -7.732 1.00 0.00 H new ATOM 0 HA ILE B 159 115.093 -39.349 -8.330 1.00 0.00 H new ATOM 0 HB ILE B 159 114.636 -40.183 -10.716 1.00 0.00 H new ATOM 0 HG12 ILE B 159 114.551 -42.933 -9.439 1.00 0.00 H new ATOM 0 HG13 ILE B 159 113.060 -42.046 -9.688 1.00 0.00 H new ATOM 0 HG21 ILE B 159 116.669 -41.613 -10.701 1.00 0.00 H new ATOM 0 HG22 ILE B 159 116.886 -40.183 -9.664 1.00 0.00 H new ATOM 0 HG23 ILE B 159 116.544 -41.768 -8.932 1.00 0.00 H new ATOM 0 HD11 ILE B 159 113.556 -43.493 -11.641 1.00 0.00 H new ATOM 0 HD12 ILE B 159 113.609 -41.777 -12.107 1.00 0.00 H new ATOM 0 HD13 ILE B 159 115.123 -42.678 -11.854 1.00 0.00 H new ATOM 1427 N LEU B 160 111.957 -40.278 -8.512 1.00 0.00 N ATOM 1428 CA LEU B 160 110.582 -39.728 -8.689 1.00 0.00 C ATOM 1429 C LEU B 160 110.334 -38.643 -7.638 1.00 0.00 C ATOM 1430 O LEU B 160 109.781 -37.601 -7.928 1.00 0.00 O ATOM 1431 CB LEU B 160 109.553 -40.849 -8.525 1.00 0.00 C ATOM 1432 CG LEU B 160 109.309 -41.519 -9.879 1.00 0.00 C ATOM 1433 CD1 LEU B 160 108.809 -42.948 -9.662 1.00 0.00 C ATOM 1434 CD2 LEU B 160 108.255 -40.727 -10.658 1.00 0.00 C ATOM 0 H LEU B 160 112.001 -41.241 -8.178 1.00 0.00 H new ATOM 0 HA LEU B 160 110.486 -39.299 -9.686 1.00 0.00 H new ATOM 0 HB2 LEU B 160 109.911 -41.583 -7.803 1.00 0.00 H new ATOM 0 HB3 LEU B 160 108.619 -40.446 -8.133 1.00 0.00 H new ATOM 0 HG LEU B 160 110.241 -41.542 -10.443 1.00 0.00 H new ATOM 0 HD11 LEU B 160 108.636 -43.423 -10.627 1.00 0.00 H new ATOM 0 HD12 LEU B 160 109.557 -43.515 -9.107 1.00 0.00 H new ATOM 0 HD13 LEU B 160 107.878 -42.926 -9.096 1.00 0.00 H new ATOM 0 HD21 LEU B 160 108.081 -41.204 -11.623 1.00 0.00 H new ATOM 0 HD22 LEU B 160 107.324 -40.704 -10.091 1.00 0.00 H new ATOM 0 HD23 LEU B 160 108.609 -39.708 -10.816 1.00 0.00 H new ATOM 1446 N LYS B 161 110.748 -38.875 -6.421 1.00 0.00 N ATOM 1447 CA LYS B 161 110.544 -37.848 -5.358 1.00 0.00 C ATOM 1448 C LYS B 161 111.376 -36.610 -5.694 1.00 0.00 C ATOM 1449 O LYS B 161 110.892 -35.489 -5.681 1.00 0.00 O ATOM 1450 CB LYS B 161 111.000 -38.414 -4.011 1.00 0.00 C ATOM 1451 CG LYS B 161 110.025 -39.500 -3.555 1.00 0.00 C ATOM 1452 CD LYS B 161 110.374 -39.936 -2.131 1.00 0.00 C ATOM 1453 CE LYS B 161 109.321 -40.926 -1.629 1.00 0.00 C ATOM 1454 NZ LYS B 161 109.907 -41.774 -0.553 1.00 0.00 N ATOM 0 H LYS B 161 111.217 -39.728 -6.117 1.00 0.00 H new ATOM 0 HA LYS B 161 109.489 -37.580 -5.302 1.00 0.00 H new ATOM 0 HB2 LYS B 161 112.005 -38.827 -4.100 1.00 0.00 H new ATOM 0 HB3 LYS B 161 111.047 -37.618 -3.268 1.00 0.00 H new ATOM 0 HG2 LYS B 161 109.003 -39.124 -3.591 1.00 0.00 H new ATOM 0 HG3 LYS B 161 110.074 -40.354 -4.230 1.00 0.00 H new ATOM 0 HD2 LYS B 161 111.361 -40.398 -2.112 1.00 0.00 H new ATOM 0 HD3 LYS B 161 110.416 -39.068 -1.473 1.00 0.00 H new ATOM 0 HE2 LYS B 161 108.452 -40.388 -1.250 1.00 0.00 H new ATOM 0 HE3 LYS B 161 108.974 -41.552 -2.451 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 109.191 -42.447 -0.212 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 110.723 -42.298 -0.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 110.217 -41.170 0.235 1.00 0.00 H new ATOM 1468 N LEU B 162 112.628 -36.808 -6.004 1.00 0.00 N ATOM 1469 CA LEU B 162 113.499 -35.658 -6.353 1.00 0.00 C ATOM 1470 C LEU B 162 112.941 -34.978 -7.596 1.00 0.00 C ATOM 1471 O LEU B 162 113.022 -33.779 -7.747 1.00 0.00 O ATOM 1472 CB LEU B 162 114.919 -36.155 -6.632 1.00 0.00 C ATOM 1473 CG LEU B 162 115.701 -36.232 -5.321 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.815 -37.272 -5.451 1.00 0.00 C ATOM 1475 CD2 LEU B 162 116.315 -34.864 -5.015 1.00 0.00 C ATOM 0 H LEU B 162 113.083 -37.720 -6.030 1.00 0.00 H new ATOM 0 HA LEU B 162 113.526 -34.950 -5.525 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.885 -37.136 -7.106 1.00 0.00 H new ATOM 0 HB3 LEU B 162 115.421 -35.482 -7.328 1.00 0.00 H new ATOM 0 HG LEU B 162 115.029 -36.520 -4.513 1.00 0.00 H new ATOM 0 HD11 LEU B 162 117.373 -37.327 -4.516 1.00 0.00 H new ATOM 0 HD12 LEU B 162 116.379 -38.246 -5.671 1.00 0.00 H new ATOM 0 HD13 LEU B 162 117.488 -36.985 -6.259 1.00 0.00 H new ATOM 0 HD21 LEU B 162 116.873 -34.917 -4.080 1.00 0.00 H new ATOM 0 HD22 LEU B 162 116.988 -34.578 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU B 162 115.522 -34.122 -4.923 1.00 0.00 H new ATOM 1487 N LYS B 163 112.361 -35.733 -8.486 1.00 0.00 N ATOM 1488 CA LYS B 163 111.785 -35.121 -9.711 1.00 0.00 C ATOM 1489 C LYS B 163 110.629 -34.209 -9.308 1.00 0.00 C ATOM 1490 O LYS B 163 110.409 -33.169 -9.898 1.00 0.00 O ATOM 1491 CB LYS B 163 111.271 -36.221 -10.641 1.00 0.00 C ATOM 1492 CG LYS B 163 110.786 -35.595 -11.949 1.00 0.00 C ATOM 1493 CD LYS B 163 110.344 -36.698 -12.912 1.00 0.00 C ATOM 1494 CE LYS B 163 110.276 -36.136 -14.332 1.00 0.00 C ATOM 1495 NZ LYS B 163 111.658 -35.946 -14.858 1.00 0.00 N ATOM 0 H LYS B 163 112.262 -36.746 -8.417 1.00 0.00 H new ATOM 0 HA LYS B 163 112.549 -34.543 -10.231 1.00 0.00 H new ATOM 0 HB2 LYS B 163 112.063 -36.942 -10.842 1.00 0.00 H new ATOM 0 HB3 LYS B 163 110.458 -36.766 -10.162 1.00 0.00 H new ATOM 0 HG2 LYS B 163 109.957 -34.915 -11.753 1.00 0.00 H new ATOM 0 HG3 LYS B 163 111.584 -35.004 -12.399 1.00 0.00 H new ATOM 0 HD2 LYS B 163 111.044 -37.532 -12.873 1.00 0.00 H new ATOM 0 HD3 LYS B 163 109.369 -37.086 -12.616 1.00 0.00 H new ATOM 0 HE2 LYS B 163 109.720 -36.816 -14.977 1.00 0.00 H new ATOM 0 HE3 LYS B 163 109.741 -35.186 -14.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 111.637 -35.947 -15.898 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 112.036 -35.038 -14.520 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 112.266 -36.720 -14.524 1.00 0.00 H new ATOM 1509 N LEU B 164 109.890 -34.587 -8.300 1.00 0.00 N ATOM 1510 CA LEU B 164 108.753 -33.736 -7.855 1.00 0.00 C ATOM 1511 C LEU B 164 109.300 -32.418 -7.310 1.00 0.00 C ATOM 1512 O LEU B 164 109.058 -31.362 -7.859 1.00 0.00 O ATOM 1513 CB LEU B 164 107.964 -34.458 -6.761 1.00 0.00 C ATOM 1514 CG LEU B 164 106.786 -35.207 -7.390 1.00 0.00 C ATOM 1515 CD1 LEU B 164 106.309 -36.304 -6.438 1.00 0.00 C ATOM 1516 CD2 LEU B 164 105.635 -34.230 -7.652 1.00 0.00 C ATOM 0 H LEU B 164 110.025 -35.446 -7.768 1.00 0.00 H new ATOM 0 HA LEU B 164 108.091 -33.539 -8.698 1.00 0.00 H new ATOM 0 HB2 LEU B 164 108.612 -35.157 -6.232 1.00 0.00 H new ATOM 0 HB3 LEU B 164 107.601 -33.740 -6.026 1.00 0.00 H new ATOM 0 HG LEU B 164 107.107 -35.654 -8.331 1.00 0.00 H new ATOM 0 HD11 LEU B 164 105.470 -36.836 -6.887 1.00 0.00 H new ATOM 0 HD12 LEU B 164 107.124 -37.003 -6.251 1.00 0.00 H new ATOM 0 HD13 LEU B 164 105.992 -35.856 -5.496 1.00 0.00 H new ATOM 0 HD21 LEU B 164 104.798 -34.766 -8.100 1.00 0.00 H new ATOM 0 HD22 LEU B 164 105.317 -33.781 -6.711 1.00 0.00 H new ATOM 0 HD23 LEU B 164 105.970 -33.447 -8.332 1.00 0.00 H new ATOM 1528 N TYR B 165 110.038 -32.464 -6.234 1.00 0.00 N ATOM 1529 CA TYR B 165 110.593 -31.207 -5.670 1.00 0.00 C ATOM 1530 C TYR B 165 111.372 -30.462 -6.757 1.00 0.00 C ATOM 1531 O TYR B 165 111.311 -29.253 -6.861 1.00 0.00 O ATOM 1532 CB TYR B 165 111.517 -31.560 -4.511 1.00 0.00 C ATOM 1533 CG TYR B 165 111.017 -32.820 -3.835 1.00 0.00 C ATOM 1534 CD1 TYR B 165 109.634 -33.057 -3.694 1.00 0.00 C ATOM 1535 CD2 TYR B 165 111.936 -33.748 -3.335 1.00 0.00 C ATOM 1536 CE1 TYR B 165 109.187 -34.219 -3.057 1.00 0.00 C ATOM 1537 CE2 TYR B 165 111.482 -34.908 -2.694 1.00 0.00 C ATOM 1538 CZ TYR B 165 110.109 -35.143 -2.555 1.00 0.00 C ATOM 1539 OH TYR B 165 109.663 -36.284 -1.920 1.00 0.00 O ATOM 0 H TYR B 165 110.278 -33.315 -5.725 1.00 0.00 H new ATOM 0 HA TYR B 165 109.788 -30.565 -5.313 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.534 -31.708 -4.874 1.00 0.00 H new ATOM 0 HB3 TYR B 165 111.551 -30.739 -3.795 1.00 0.00 H new ATOM 0 HD1 TYR B 165 108.921 -32.342 -4.077 1.00 0.00 H new ATOM 0 HD2 TYR B 165 112.996 -33.570 -3.443 1.00 0.00 H new ATOM 0 HE1 TYR B 165 108.128 -34.403 -2.953 1.00 0.00 H new ATOM 0 HE2 TYR B 165 112.193 -35.623 -2.306 1.00 0.00 H new ATOM 0 HH TYR B 165 108.796 -36.548 -2.293 1.00 0.00 H new ATOM 1549 N ARG B 166 112.097 -31.175 -7.574 1.00 0.00 N ATOM 1550 CA ARG B 166 112.870 -30.513 -8.661 1.00 0.00 C ATOM 1551 C ARG B 166 111.895 -29.832 -9.620 1.00 0.00 C ATOM 1552 O ARG B 166 112.185 -28.797 -10.187 1.00 0.00 O ATOM 1553 CB ARG B 166 113.688 -31.562 -9.416 1.00 0.00 C ATOM 1554 CG ARG B 166 114.565 -30.879 -10.467 1.00 0.00 C ATOM 1555 CD ARG B 166 115.356 -31.938 -11.237 1.00 0.00 C ATOM 1556 NE ARG B 166 116.716 -31.415 -11.547 1.00 0.00 N ATOM 1557 CZ ARG B 166 117.573 -32.162 -12.187 1.00 0.00 C ATOM 1558 NH1 ARG B 166 117.240 -33.367 -12.560 1.00 0.00 N ATOM 1559 NH2 ARG B 166 118.765 -31.704 -12.455 1.00 0.00 N ATOM 0 H ARG B 166 112.187 -32.190 -7.535 1.00 0.00 H new ATOM 0 HA ARG B 166 113.545 -29.770 -8.236 1.00 0.00 H new ATOM 0 HB2 ARG B 166 114.311 -32.122 -8.718 1.00 0.00 H new ATOM 0 HB3 ARG B 166 113.022 -32.279 -9.896 1.00 0.00 H new ATOM 0 HG2 ARG B 166 113.946 -30.302 -11.153 1.00 0.00 H new ATOM 0 HG3 ARG B 166 115.247 -30.178 -9.987 1.00 0.00 H new ATOM 0 HD2 ARG B 166 115.432 -32.851 -10.647 1.00 0.00 H new ATOM 0 HD3 ARG B 166 114.836 -32.197 -12.159 1.00 0.00 H new ATOM 0 HE ARG B 166 116.977 -30.472 -11.259 1.00 0.00 H new ATOM 0 HH11 ARG B 166 116.308 -33.726 -12.351 1.00 0.00 H new ATOM 0 HH12 ARG B 166 117.911 -33.950 -13.060 1.00 0.00 H new ATOM 0 HH21 ARG B 166 119.027 -30.762 -12.164 1.00 0.00 H new ATOM 0 HH22 ARG B 166 119.435 -32.288 -12.955 1.00 0.00 H new ATOM 1573 N SER B 167 110.738 -30.405 -9.802 1.00 0.00 N ATOM 1574 CA SER B 167 109.741 -29.790 -10.719 1.00 0.00 C ATOM 1575 C SER B 167 109.270 -28.460 -10.130 1.00 0.00 C ATOM 1576 O SER B 167 108.877 -27.559 -10.844 1.00 0.00 O ATOM 1577 CB SER B 167 108.546 -30.728 -10.890 1.00 0.00 C ATOM 1578 OG SER B 167 108.998 -31.974 -11.405 1.00 0.00 O ATOM 0 H SER B 167 110.441 -31.272 -9.355 1.00 0.00 H new ATOM 0 HA SER B 167 110.200 -29.618 -11.693 1.00 0.00 H new ATOM 0 HB2 SER B 167 108.046 -30.877 -9.933 1.00 0.00 H new ATOM 0 HB3 SER B 167 107.815 -30.285 -11.567 1.00 0.00 H new ATOM 0 HG SER B 167 109.245 -32.564 -10.663 1.00 0.00 H new ATOM 1584 N LEU B 168 109.313 -28.323 -8.831 1.00 0.00 N ATOM 1585 CA LEU B 168 108.875 -27.046 -8.207 1.00 0.00 C ATOM 1586 C LEU B 168 109.982 -26.004 -8.362 1.00 0.00 C ATOM 1587 O LEU B 168 109.815 -24.853 -8.010 1.00 0.00 O ATOM 1588 CB LEU B 168 108.589 -27.281 -6.723 1.00 0.00 C ATOM 1589 CG LEU B 168 107.102 -27.040 -6.425 1.00 0.00 C ATOM 1590 CD1 LEU B 168 106.234 -27.982 -7.260 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.830 -27.317 -4.950 1.00 0.00 C ATOM 0 H LEU B 168 109.632 -29.040 -8.179 1.00 0.00 H new ATOM 0 HA LEU B 168 107.970 -26.686 -8.696 1.00 0.00 H new ATOM 0 HB2 LEU B 168 108.862 -28.300 -6.450 1.00 0.00 H new ATOM 0 HB3 LEU B 168 109.202 -26.614 -6.117 1.00 0.00 H new ATOM 0 HG LEU B 168 106.861 -26.006 -6.671 1.00 0.00 H new ATOM 0 HD11 LEU B 168 105.182 -27.800 -7.038 1.00 0.00 H new ATOM 0 HD12 LEU B 168 106.418 -27.803 -8.319 1.00 0.00 H new ATOM 0 HD13 LEU B 168 106.482 -29.015 -7.018 1.00 0.00 H new ATOM 0 HD21 LEU B 168 105.775 -27.146 -4.736 1.00 0.00 H new ATOM 0 HD22 LEU B 168 107.084 -28.352 -4.721 1.00 0.00 H new ATOM 0 HD23 LEU B 168 107.437 -26.651 -4.337 1.00 0.00 H new ATOM 1603 N GLY B 169 111.108 -26.392 -8.898 1.00 0.00 N ATOM 1604 CA GLY B 169 112.213 -25.419 -9.087 1.00 0.00 C ATOM 1605 C GLY B 169 113.149 -25.432 -7.870 1.00 0.00 C ATOM 1606 O GLY B 169 113.927 -24.521 -7.671 1.00 0.00 O ATOM 0 H GLY B 169 111.307 -27.342 -9.212 1.00 0.00 H new ATOM 0 HA2 GLY B 169 112.774 -25.666 -9.988 1.00 0.00 H new ATOM 0 HA3 GLY B 169 111.805 -24.418 -9.230 1.00 0.00 H new ATOM 1610 N VAL B 170 113.093 -26.469 -7.069 1.00 0.00 N ATOM 1611 CA VAL B 170 113.996 -26.558 -5.873 1.00 0.00 C ATOM 1612 C VAL B 170 115.139 -27.533 -6.193 1.00 0.00 C ATOM 1613 O VAL B 170 114.916 -28.578 -6.771 1.00 0.00 O ATOM 1614 CB VAL B 170 113.194 -27.076 -4.655 1.00 0.00 C ATOM 1615 CG1 VAL B 170 114.011 -28.097 -3.851 1.00 0.00 C ATOM 1616 CG2 VAL B 170 112.851 -25.912 -3.721 1.00 0.00 C ATOM 0 H VAL B 170 112.460 -27.260 -7.190 1.00 0.00 H new ATOM 0 HA VAL B 170 114.402 -25.574 -5.637 1.00 0.00 H new ATOM 0 HB VAL B 170 112.288 -27.547 -5.035 1.00 0.00 H new ATOM 0 HG11 VAL B 170 113.424 -28.445 -3.001 1.00 0.00 H new ATOM 0 HG12 VAL B 170 114.263 -28.944 -4.489 1.00 0.00 H new ATOM 0 HG13 VAL B 170 114.927 -27.628 -3.492 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.287 -26.285 -2.866 1.00 0.00 H new ATOM 0 HG22 VAL B 170 113.771 -25.443 -3.371 1.00 0.00 H new ATOM 0 HG23 VAL B 170 112.251 -25.178 -4.259 1.00 0.00 H new ATOM 1626 N ILE B 171 116.350 -27.217 -5.801 1.00 0.00 N ATOM 1627 CA ILE B 171 117.496 -28.141 -6.056 1.00 0.00 C ATOM 1628 C ILE B 171 118.262 -28.312 -4.743 1.00 0.00 C ATOM 1629 O ILE B 171 119.253 -27.659 -4.486 1.00 0.00 O ATOM 1630 CB ILE B 171 118.431 -27.599 -7.165 1.00 0.00 C ATOM 1631 CG1 ILE B 171 118.105 -26.134 -7.518 1.00 0.00 C ATOM 1632 CG2 ILE B 171 118.274 -28.441 -8.428 1.00 0.00 C ATOM 1633 CD1 ILE B 171 117.025 -26.058 -8.605 1.00 0.00 C ATOM 0 H ILE B 171 116.593 -26.355 -5.313 1.00 0.00 H new ATOM 0 HA ILE B 171 117.118 -29.101 -6.407 1.00 0.00 H new ATOM 0 HB ILE B 171 119.452 -27.653 -6.787 1.00 0.00 H new ATOM 0 HG12 ILE B 171 117.766 -25.608 -6.626 1.00 0.00 H new ATOM 0 HG13 ILE B 171 119.008 -25.629 -7.861 1.00 0.00 H new ATOM 0 HG21 ILE B 171 118.934 -28.056 -9.206 1.00 0.00 H new ATOM 0 HG22 ILE B 171 118.535 -29.476 -8.210 1.00 0.00 H new ATOM 0 HG23 ILE B 171 117.241 -28.392 -8.772 1.00 0.00 H new ATOM 0 HD11 ILE B 171 116.814 -25.014 -8.835 1.00 0.00 H new ATOM 0 HD12 ILE B 171 117.377 -26.564 -9.504 1.00 0.00 H new ATOM 0 HD13 ILE B 171 116.116 -26.542 -8.249 1.00 0.00 H new ATOM 1645 N LEU B 172 117.776 -29.179 -3.895 1.00 0.00 N ATOM 1646 CA LEU B 172 118.430 -29.398 -2.575 1.00 0.00 C ATOM 1647 C LEU B 172 119.877 -29.854 -2.761 1.00 0.00 C ATOM 1648 O LEU B 172 120.208 -30.542 -3.706 1.00 0.00 O ATOM 1649 CB LEU B 172 117.644 -30.459 -1.804 1.00 0.00 C ATOM 1650 CG LEU B 172 117.182 -29.876 -0.462 1.00 0.00 C ATOM 1651 CD1 LEU B 172 116.303 -30.889 0.271 1.00 0.00 C ATOM 1652 CD2 LEU B 172 118.399 -29.543 0.406 1.00 0.00 C ATOM 0 H LEU B 172 116.947 -29.749 -4.063 1.00 0.00 H new ATOM 0 HA LEU B 172 118.437 -28.462 -2.017 1.00 0.00 H new ATOM 0 HB2 LEU B 172 116.783 -30.785 -2.387 1.00 0.00 H new ATOM 0 HB3 LEU B 172 118.266 -31.338 -1.636 1.00 0.00 H new ATOM 0 HG LEU B 172 116.609 -28.968 -0.651 1.00 0.00 H new ATOM 0 HD11 LEU B 172 115.979 -30.468 1.223 1.00 0.00 H new ATOM 0 HD12 LEU B 172 115.430 -31.122 -0.339 1.00 0.00 H new ATOM 0 HD13 LEU B 172 116.872 -31.801 0.453 1.00 0.00 H new ATOM 0 HD21 LEU B 172 118.065 -29.129 1.358 1.00 0.00 H new ATOM 0 HD22 LEU B 172 118.976 -30.450 0.587 1.00 0.00 H new ATOM 0 HD23 LEU B 172 119.024 -28.812 -0.108 1.00 0.00 H new ATOM 1664 N ASP B 173 120.744 -29.469 -1.860 1.00 0.00 N ATOM 1665 CA ASP B 173 122.173 -29.874 -1.976 1.00 0.00 C ATOM 1666 C ASP B 173 122.777 -30.046 -0.578 1.00 0.00 C ATOM 1667 O ASP B 173 122.928 -29.092 0.172 1.00 0.00 O ATOM 1668 CB ASP B 173 122.945 -28.794 -2.736 1.00 0.00 C ATOM 1669 CG ASP B 173 124.324 -29.328 -3.126 1.00 0.00 C ATOM 1670 OD1 ASP B 173 124.456 -30.534 -3.255 1.00 0.00 O ATOM 1671 OD2 ASP B 173 125.225 -28.521 -3.289 1.00 0.00 O ATOM 0 H ASP B 173 120.522 -28.891 -1.049 1.00 0.00 H new ATOM 0 HA ASP B 173 122.239 -30.819 -2.515 1.00 0.00 H new ATOM 0 HB2 ASP B 173 122.393 -28.498 -3.628 1.00 0.00 H new ATOM 0 HB3 ASP B 173 123.051 -27.904 -2.116 1.00 0.00 H new ATOM 1676 N LEU B 174 123.121 -31.255 -0.218 1.00 0.00 N ATOM 1677 CA LEU B 174 123.713 -31.492 1.128 1.00 0.00 C ATOM 1678 C LEU B 174 125.222 -31.290 1.055 1.00 0.00 C ATOM 1679 O LEU B 174 125.950 -31.576 1.985 1.00 0.00 O ATOM 1680 CB LEU B 174 123.421 -32.922 1.590 1.00 0.00 C ATOM 1681 CG LEU B 174 121.912 -33.204 1.547 1.00 0.00 C ATOM 1682 CD1 LEU B 174 121.684 -34.714 1.520 1.00 0.00 C ATOM 1683 CD2 LEU B 174 121.222 -32.620 2.787 1.00 0.00 C ATOM 0 H LEU B 174 123.017 -32.087 -0.799 1.00 0.00 H new ATOM 0 HA LEU B 174 123.274 -30.790 1.838 1.00 0.00 H new ATOM 0 HB2 LEU B 174 123.948 -33.631 0.952 1.00 0.00 H new ATOM 0 HB3 LEU B 174 123.795 -33.066 2.604 1.00 0.00 H new ATOM 0 HG LEU B 174 121.493 -32.741 0.654 1.00 0.00 H new ATOM 0 HD11 LEU B 174 120.614 -34.920 1.489 1.00 0.00 H new ATOM 0 HD12 LEU B 174 122.161 -35.138 0.636 1.00 0.00 H new ATOM 0 HD13 LEU B 174 122.114 -35.163 2.415 1.00 0.00 H new ATOM 0 HD21 LEU B 174 120.153 -32.829 2.741 1.00 0.00 H new ATOM 0 HD22 LEU B 174 121.642 -33.074 3.685 1.00 0.00 H new ATOM 0 HD23 LEU B 174 121.380 -31.542 2.818 1.00 0.00 H new ATOM 1695 N GLU B 175 125.688 -30.807 -0.052 1.00 0.00 N ATOM 1696 CA GLU B 175 127.155 -30.586 -0.212 1.00 0.00 C ATOM 1697 C GLU B 175 127.569 -29.376 0.607 1.00 0.00 C ATOM 1698 O GLU B 175 128.708 -28.954 0.606 1.00 0.00 O ATOM 1699 CB GLU B 175 127.498 -30.364 -1.687 1.00 0.00 C ATOM 1700 CG GLU B 175 128.321 -31.545 -2.203 1.00 0.00 C ATOM 1701 CD GLU B 175 127.493 -32.828 -2.104 1.00 0.00 C ATOM 1702 OE1 GLU B 175 126.277 -32.727 -2.117 1.00 0.00 O ATOM 1703 OE2 GLU B 175 128.088 -33.889 -2.016 1.00 0.00 O ATOM 0 H GLU B 175 125.120 -30.552 -0.860 1.00 0.00 H new ATOM 0 HA GLU B 175 127.694 -31.466 0.140 1.00 0.00 H new ATOM 0 HB2 GLU B 175 126.584 -30.261 -2.272 1.00 0.00 H new ATOM 0 HB3 GLU B 175 128.059 -29.437 -1.805 1.00 0.00 H new ATOM 0 HG2 GLU B 175 128.618 -31.370 -3.237 1.00 0.00 H new ATOM 0 HG3 GLU B 175 129.237 -31.645 -1.621 1.00 0.00 H new ATOM 1710 N ASN B 176 126.634 -28.834 1.308 1.00 0.00 N ATOM 1711 CA ASN B 176 126.905 -27.643 2.164 1.00 0.00 C ATOM 1712 C ASN B 176 125.650 -27.314 2.985 1.00 0.00 C ATOM 1713 O ASN B 176 125.433 -26.180 3.363 1.00 0.00 O ATOM 1714 CB ASN B 176 127.251 -26.443 1.279 1.00 0.00 C ATOM 1715 CG ASN B 176 127.677 -25.267 2.161 1.00 0.00 C ATOM 1716 OD1 ASN B 176 126.899 -24.371 2.416 1.00 0.00 O ATOM 1717 ND2 ASN B 176 128.891 -25.234 2.640 1.00 0.00 N ATOM 0 H ASN B 176 125.669 -29.165 1.332 1.00 0.00 H new ATOM 0 HA ASN B 176 127.740 -27.859 2.831 1.00 0.00 H new ATOM 0 HB2 ASN B 176 128.054 -26.705 0.590 1.00 0.00 H new ATOM 0 HB3 ASN B 176 126.389 -26.164 0.673 1.00 0.00 H new ATOM 0 HD21 ASN B 176 129.186 -24.455 3.229 1.00 0.00 H new ATOM 0 HD22 ASN B 176 129.545 -25.987 2.426 1.00 0.00 H new ATOM 1724 N ASP B 177 124.816 -28.291 3.260 1.00 0.00 N ATOM 1725 CA ASP B 177 123.580 -28.020 4.044 1.00 0.00 C ATOM 1726 C ASP B 177 122.889 -26.775 3.495 1.00 0.00 C ATOM 1727 O ASP B 177 122.660 -25.820 4.211 1.00 0.00 O ATOM 1728 CB ASP B 177 123.942 -27.798 5.514 1.00 0.00 C ATOM 1729 CG ASP B 177 124.519 -29.087 6.100 1.00 0.00 C ATOM 1730 OD1 ASP B 177 124.358 -30.123 5.475 1.00 0.00 O ATOM 1731 OD2 ASP B 177 125.112 -29.018 7.163 1.00 0.00 O ATOM 0 H ASP B 177 124.943 -29.262 2.973 1.00 0.00 H new ATOM 0 HA ASP B 177 122.907 -28.874 3.963 1.00 0.00 H new ATOM 0 HB2 ASP B 177 124.668 -26.990 5.602 1.00 0.00 H new ATOM 0 HB3 ASP B 177 123.058 -27.495 6.075 1.00 0.00 H new ATOM 1736 N GLN B 178 122.564 -26.771 2.229 1.00 0.00 N ATOM 1737 CA GLN B 178 121.893 -25.573 1.643 1.00 0.00 C ATOM 1738 C GLN B 178 120.858 -25.996 0.603 1.00 0.00 C ATOM 1739 O GLN B 178 120.946 -27.056 0.011 1.00 0.00 O ATOM 1740 CB GLN B 178 122.942 -24.675 0.976 1.00 0.00 C ATOM 1741 CG GLN B 178 123.595 -25.419 -0.194 1.00 0.00 C ATOM 1742 CD GLN B 178 124.750 -24.583 -0.749 1.00 0.00 C ATOM 1743 OE1 GLN B 178 125.641 -25.106 -1.388 1.00 0.00 O ATOM 1744 NE2 GLN B 178 124.770 -23.296 -0.534 1.00 0.00 N ATOM 0 H GLN B 178 122.732 -27.539 1.579 1.00 0.00 H new ATOM 0 HA GLN B 178 121.390 -25.028 2.442 1.00 0.00 H new ATOM 0 HB2 GLN B 178 122.474 -23.757 0.620 1.00 0.00 H new ATOM 0 HB3 GLN B 178 123.701 -24.385 1.703 1.00 0.00 H new ATOM 0 HG2 GLN B 178 123.962 -26.390 0.138 1.00 0.00 H new ATOM 0 HG3 GLN B 178 122.859 -25.606 -0.976 1.00 0.00 H new ATOM 0 HE21 GLN B 178 124.022 -22.857 0.003 1.00 0.00 H new ATOM 0 HE22 GLN B 178 125.534 -22.729 -0.903 1.00 0.00 H new ATOM 1753 N VAL B 179 119.887 -25.152 0.369 1.00 0.00 N ATOM 1754 CA VAL B 179 118.838 -25.456 -0.640 1.00 0.00 C ATOM 1755 C VAL B 179 119.063 -24.531 -1.829 1.00 0.00 C ATOM 1756 O VAL B 179 119.144 -23.329 -1.667 1.00 0.00 O ATOM 1757 CB VAL B 179 117.442 -25.178 -0.060 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.379 -25.824 -0.950 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.322 -25.749 1.357 1.00 0.00 C ATOM 0 H VAL B 179 119.778 -24.255 0.842 1.00 0.00 H new ATOM 0 HA VAL B 179 118.896 -26.505 -0.931 1.00 0.00 H new ATOM 0 HB VAL B 179 117.293 -24.099 -0.022 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.390 -25.626 -0.537 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.443 -25.407 -1.955 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.545 -26.900 -0.993 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.327 -25.542 1.750 1.00 0.00 H new ATOM 0 HG22 VAL B 179 117.484 -26.827 1.330 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.070 -25.285 2.001 1.00 0.00 H new ATOM 1769 N LEU B 180 119.146 -25.059 -3.020 1.00 0.00 N ATOM 1770 CA LEU B 180 119.346 -24.176 -4.195 1.00 0.00 C ATOM 1771 C LEU B 180 117.989 -23.962 -4.823 1.00 0.00 C ATOM 1772 O LEU B 180 117.078 -24.738 -4.610 1.00 0.00 O ATOM 1773 CB LEU B 180 120.301 -24.832 -5.197 1.00 0.00 C ATOM 1774 CG LEU B 180 121.595 -25.235 -4.488 1.00 0.00 C ATOM 1775 CD1 LEU B 180 122.571 -25.828 -5.506 1.00 0.00 C ATOM 1776 CD2 LEU B 180 122.227 -24.002 -3.838 1.00 0.00 C ATOM 0 H LEU B 180 119.084 -26.056 -3.226 1.00 0.00 H new ATOM 0 HA LEU B 180 119.788 -23.226 -3.896 1.00 0.00 H new ATOM 0 HB2 LEU B 180 119.831 -25.709 -5.642 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.521 -24.141 -6.011 1.00 0.00 H new ATOM 0 HG LEU B 180 121.372 -25.977 -3.721 1.00 0.00 H new ATOM 0 HD11 LEU B 180 123.493 -26.115 -5.001 1.00 0.00 H new ATOM 0 HD12 LEU B 180 122.123 -26.706 -5.971 1.00 0.00 H new ATOM 0 HD13 LEU B 180 122.793 -25.085 -6.272 1.00 0.00 H new ATOM 0 HD21 LEU B 180 123.149 -24.289 -3.333 1.00 0.00 H new ATOM 0 HD22 LEU B 180 122.449 -23.260 -4.605 1.00 0.00 H new ATOM 0 HD23 LEU B 180 121.533 -23.577 -3.113 1.00 0.00 H new ATOM 1788 N ILE B 181 117.816 -22.910 -5.558 1.00 0.00 N ATOM 1789 CA ILE B 181 116.479 -22.659 -6.156 1.00 0.00 C ATOM 1790 C ILE B 181 116.562 -21.933 -7.482 1.00 0.00 C ATOM 1791 O ILE B 181 117.530 -21.276 -7.807 1.00 0.00 O ATOM 1792 CB ILE B 181 115.614 -21.825 -5.211 1.00 0.00 C ATOM 1793 CG1 ILE B 181 116.298 -21.660 -3.849 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.290 -22.540 -5.003 1.00 0.00 C ATOM 1795 CD1 ILE B 181 115.433 -20.771 -2.962 1.00 0.00 C ATOM 0 H ILE B 181 118.533 -22.216 -5.772 1.00 0.00 H new ATOM 0 HA ILE B 181 116.034 -23.640 -6.322 1.00 0.00 H new ATOM 0 HB ILE B 181 115.462 -20.840 -5.652 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.442 -22.633 -3.380 1.00 0.00 H new ATOM 0 HG13 ILE B 181 117.286 -21.218 -3.975 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.663 -21.955 -4.330 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.784 -22.656 -5.962 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.472 -23.523 -4.568 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.913 -20.649 -1.991 1.00 0.00 H new ATOM 0 HD12 ILE B 181 115.312 -19.795 -3.432 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.455 -21.233 -2.828 1.00 0.00 H new ATOM 1807 N ASN B 182 115.510 -22.056 -8.238 1.00 0.00 N ATOM 1808 CA ASN B 182 115.430 -21.389 -9.561 1.00 0.00 C ATOM 1809 C ASN B 182 114.067 -20.700 -9.694 1.00 0.00 C ATOM 1810 O ASN B 182 113.030 -21.324 -9.579 1.00 0.00 O ATOM 1811 CB ASN B 182 115.594 -22.431 -10.671 1.00 0.00 C ATOM 1812 CG ASN B 182 115.189 -21.820 -12.013 1.00 0.00 C ATOM 1813 OD1 ASN B 182 115.160 -20.615 -12.161 1.00 0.00 O ATOM 1814 ND2 ASN B 182 114.872 -22.608 -13.005 1.00 0.00 N ATOM 0 H ASN B 182 114.686 -22.603 -7.988 1.00 0.00 H new ATOM 0 HA ASN B 182 116.224 -20.647 -9.648 1.00 0.00 H new ATOM 0 HB2 ASN B 182 116.628 -22.773 -10.713 1.00 0.00 H new ATOM 0 HB3 ASN B 182 114.978 -23.305 -10.457 1.00 0.00 H new ATOM 0 HD21 ASN B 182 114.600 -22.211 -13.904 1.00 0.00 H new ATOM 0 HD22 ASN B 182 114.897 -23.620 -12.880 1.00 0.00 H new ATOM 1821 N ARG B 183 114.064 -19.418 -9.943 1.00 0.00 N ATOM 1822 CA ARG B 183 112.763 -18.685 -10.093 1.00 0.00 C ATOM 1823 C ARG B 183 112.310 -18.772 -11.553 1.00 0.00 C ATOM 1824 O ARG B 183 112.943 -18.239 -12.443 1.00 0.00 O ATOM 1825 CB ARG B 183 112.957 -17.219 -9.704 1.00 0.00 C ATOM 1826 CG ARG B 183 114.005 -17.121 -8.593 1.00 0.00 C ATOM 1827 CD ARG B 183 114.037 -15.693 -8.045 1.00 0.00 C ATOM 1828 NE ARG B 183 112.840 -15.464 -7.189 1.00 0.00 N ATOM 1829 CZ ARG B 183 112.831 -15.887 -5.955 1.00 0.00 C ATOM 1830 NH1 ARG B 183 113.870 -16.513 -5.472 1.00 0.00 N ATOM 1831 NH2 ARG B 183 111.784 -15.680 -5.203 1.00 0.00 N ATOM 0 H ARG B 183 114.900 -18.844 -10.050 1.00 0.00 H new ATOM 0 HA ARG B 183 112.009 -19.132 -9.445 1.00 0.00 H new ATOM 0 HB2 ARG B 183 113.275 -16.641 -10.571 1.00 0.00 H new ATOM 0 HB3 ARG B 183 112.012 -16.793 -9.366 1.00 0.00 H new ATOM 0 HG2 ARG B 183 113.769 -17.823 -7.793 1.00 0.00 H new ATOM 0 HG3 ARG B 183 114.987 -17.396 -8.979 1.00 0.00 H new ATOM 0 HD2 ARG B 183 114.947 -15.534 -7.466 1.00 0.00 H new ATOM 0 HD3 ARG B 183 114.052 -14.977 -8.867 1.00 0.00 H new ATOM 0 HE ARG B 183 112.028 -14.977 -7.567 1.00 0.00 H new ATOM 0 HH11 ARG B 183 114.689 -16.671 -6.060 1.00 0.00 H new ATOM 0 HH12 ARG B 183 113.863 -16.844 -4.507 1.00 0.00 H new ATOM 0 HH21 ARG B 183 110.974 -15.188 -5.581 1.00 0.00 H new ATOM 0 HH22 ARG B 183 111.776 -16.010 -4.238 1.00 0.00 H new ATOM 1845 N LYS B 184 111.227 -19.453 -11.806 1.00 0.00 N ATOM 1846 CA LYS B 184 110.740 -19.592 -13.206 1.00 0.00 C ATOM 1847 C LYS B 184 110.437 -18.216 -13.807 1.00 0.00 C ATOM 1848 O LYS B 184 110.921 -17.875 -14.869 1.00 0.00 O ATOM 1849 CB LYS B 184 109.468 -20.443 -13.214 1.00 0.00 C ATOM 1850 CG LYS B 184 109.075 -20.760 -14.658 1.00 0.00 C ATOM 1851 CD LYS B 184 107.931 -21.775 -14.663 1.00 0.00 C ATOM 1852 CE LYS B 184 107.551 -22.105 -16.107 1.00 0.00 C ATOM 1853 NZ LYS B 184 108.566 -23.029 -16.688 1.00 0.00 N ATOM 0 H LYS B 184 110.657 -19.920 -11.101 1.00 0.00 H new ATOM 0 HA LYS B 184 111.514 -20.072 -13.805 1.00 0.00 H new ATOM 0 HB2 LYS B 184 109.632 -21.367 -12.660 1.00 0.00 H new ATOM 0 HB3 LYS B 184 108.659 -19.911 -12.714 1.00 0.00 H new ATOM 0 HG2 LYS B 184 108.769 -19.849 -15.172 1.00 0.00 H new ATOM 0 HG3 LYS B 184 109.932 -21.159 -15.200 1.00 0.00 H new ATOM 0 HD2 LYS B 184 108.232 -22.682 -14.138 1.00 0.00 H new ATOM 0 HD3 LYS B 184 107.069 -21.371 -14.132 1.00 0.00 H new ATOM 0 HE2 LYS B 184 106.564 -22.566 -16.138 1.00 0.00 H new ATOM 0 HE3 LYS B 184 107.495 -21.191 -16.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 108.233 -23.374 -17.611 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 109.466 -22.523 -16.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 108.708 -23.836 -16.047 1.00 0.00 H new ATOM 1867 N ASN B 185 109.630 -17.428 -13.151 1.00 0.00 N ATOM 1868 CA ASN B 185 109.290 -16.086 -13.704 1.00 0.00 C ATOM 1869 C ASN B 185 110.402 -15.086 -13.382 1.00 0.00 C ATOM 1870 O ASN B 185 110.826 -14.955 -12.251 1.00 0.00 O ATOM 1871 CB ASN B 185 107.980 -15.595 -13.088 1.00 0.00 C ATOM 1872 CG ASN B 185 106.857 -16.578 -13.424 1.00 0.00 C ATOM 1873 OD1 ASN B 185 106.993 -17.392 -14.315 1.00 0.00 O ATOM 1874 ND2 ASN B 185 105.744 -16.536 -12.743 1.00 0.00 N ATOM 0 H ASN B 185 109.192 -17.654 -12.258 1.00 0.00 H new ATOM 0 HA ASN B 185 109.182 -16.168 -14.786 1.00 0.00 H new ATOM 0 HB2 ASN B 185 108.086 -15.504 -12.007 1.00 0.00 H new ATOM 0 HB3 ASN B 185 107.736 -14.604 -13.469 1.00 0.00 H new ATOM 0 HD21 ASN B 185 104.989 -17.187 -12.959 1.00 0.00 H new ATOM 0 HD22 ASN B 185 105.630 -15.852 -11.995 1.00 0.00 H new ATOM 1881 N ASP B 186 110.863 -14.370 -14.372 1.00 0.00 N ATOM 1882 CA ASP B 186 111.938 -13.361 -14.140 1.00 0.00 C ATOM 1883 C ASP B 186 113.029 -13.955 -13.246 1.00 0.00 C ATOM 1884 O ASP B 186 113.066 -15.144 -12.998 1.00 0.00 O ATOM 1885 CB ASP B 186 111.334 -12.131 -13.457 1.00 0.00 C ATOM 1886 CG ASP B 186 112.301 -10.949 -13.566 1.00 0.00 C ATOM 1887 OD1 ASP B 186 113.012 -10.878 -14.555 1.00 0.00 O ATOM 1888 OD2 ASP B 186 112.314 -10.135 -12.658 1.00 0.00 O ATOM 0 H ASP B 186 110.540 -14.441 -15.337 1.00 0.00 H new ATOM 0 HA ASP B 186 112.377 -13.076 -15.096 1.00 0.00 H new ATOM 0 HB2 ASP B 186 110.381 -11.877 -13.922 1.00 0.00 H new ATOM 0 HB3 ASP B 186 111.129 -12.350 -12.409 1.00 0.00 H new ATOM 1893 N GLY B 187 113.917 -13.132 -12.759 1.00 0.00 N ATOM 1894 CA GLY B 187 115.007 -13.639 -11.880 1.00 0.00 C ATOM 1895 C GLY B 187 115.726 -14.800 -12.566 1.00 0.00 C ATOM 1896 O GLY B 187 115.429 -15.147 -13.692 1.00 0.00 O ATOM 0 H GLY B 187 113.934 -12.127 -12.933 1.00 0.00 H new ATOM 0 HA2 GLY B 187 115.714 -12.838 -11.663 1.00 0.00 H new ATOM 0 HA3 GLY B 187 114.595 -13.967 -10.926 1.00 0.00 H new ATOM 1900 N ASN B 188 116.672 -15.398 -11.891 1.00 0.00 N ATOM 1901 CA ASN B 188 117.423 -16.539 -12.487 1.00 0.00 C ATOM 1902 C ASN B 188 117.556 -17.647 -11.444 1.00 0.00 C ATOM 1903 O ASN B 188 116.637 -18.413 -11.228 1.00 0.00 O ATOM 1904 CB ASN B 188 118.815 -16.071 -12.916 1.00 0.00 C ATOM 1905 CG ASN B 188 118.689 -15.027 -14.028 1.00 0.00 C ATOM 1906 OD1 ASN B 188 117.608 -14.993 -14.759 1.00 0.00 O flip ATOM 1907 ND2 ASN B 188 119.585 -14.233 -14.234 1.00 0.00 N flip ATOM 0 H ASN B 188 116.958 -15.142 -10.946 1.00 0.00 H new ATOM 0 HA ASN B 188 116.887 -16.915 -13.359 1.00 0.00 H new ATOM 0 HB2 ASN B 188 119.345 -15.646 -12.064 1.00 0.00 H new ATOM 0 HB3 ASN B 188 119.403 -16.920 -13.266 1.00 0.00 H new ATOM 0 HD21 ASN B 188 120.430 -14.258 -13.664 1.00 0.00 H new ATOM 0 HD22 ASN B 188 119.492 -13.541 -14.977 1.00 0.00 H new ATOM 1914 N ILE B 189 118.695 -17.738 -10.801 1.00 0.00 N ATOM 1915 CA ILE B 189 118.896 -18.800 -9.771 1.00 0.00 C ATOM 1916 C ILE B 189 119.052 -18.171 -8.386 1.00 0.00 C ATOM 1917 O ILE B 189 119.562 -17.077 -8.246 1.00 0.00 O ATOM 1918 CB ILE B 189 120.151 -19.610 -10.109 1.00 0.00 C ATOM 1919 CG1 ILE B 189 121.352 -18.668 -10.235 1.00 0.00 C ATOM 1920 CG2 ILE B 189 119.942 -20.347 -11.434 1.00 0.00 C ATOM 1921 CD1 ILE B 189 122.621 -19.487 -10.484 1.00 0.00 C ATOM 0 H ILE B 189 119.494 -17.121 -10.947 1.00 0.00 H new ATOM 0 HA ILE B 189 118.026 -19.457 -9.766 1.00 0.00 H new ATOM 0 HB ILE B 189 120.339 -20.333 -9.315 1.00 0.00 H new ATOM 0 HG12 ILE B 189 121.193 -17.967 -11.054 1.00 0.00 H new ATOM 0 HG13 ILE B 189 121.461 -18.077 -9.326 1.00 0.00 H new ATOM 0 HG21 ILE B 189 120.835 -20.923 -11.675 1.00 0.00 H new ATOM 0 HG22 ILE B 189 119.089 -21.020 -11.346 1.00 0.00 H new ATOM 0 HG23 ILE B 189 119.753 -19.623 -12.227 1.00 0.00 H new ATOM 0 HD11 ILE B 189 123.475 -18.816 -10.574 1.00 0.00 H new ATOM 0 HD12 ILE B 189 122.782 -20.171 -9.650 1.00 0.00 H new ATOM 0 HD13 ILE B 189 122.510 -20.058 -11.406 1.00 0.00 H new ATOM 1933 N ASP B 190 118.616 -18.863 -7.361 1.00 0.00 N ATOM 1934 CA ASP B 190 118.737 -18.318 -5.975 1.00 0.00 C ATOM 1935 C ASP B 190 119.265 -19.414 -5.048 1.00 0.00 C ATOM 1936 O ASP B 190 119.158 -20.587 -5.344 1.00 0.00 O ATOM 1937 CB ASP B 190 117.362 -17.857 -5.488 1.00 0.00 C ATOM 1938 CG ASP B 190 117.524 -17.019 -4.219 1.00 0.00 C ATOM 1939 OD1 ASP B 190 118.648 -16.878 -3.765 1.00 0.00 O ATOM 1940 OD2 ASP B 190 116.522 -16.531 -3.722 1.00 0.00 O ATOM 0 H ASP B 190 118.181 -19.783 -7.426 1.00 0.00 H new ATOM 0 HA ASP B 190 119.425 -17.472 -5.972 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.868 -17.271 -6.263 1.00 0.00 H new ATOM 0 HB3 ASP B 190 116.727 -18.720 -5.288 1.00 0.00 H new ATOM 1945 N ILE B 191 119.839 -19.038 -3.932 1.00 0.00 N ATOM 1946 CA ILE B 191 120.381 -20.054 -2.980 1.00 0.00 C ATOM 1947 C ILE B 191 119.883 -19.754 -1.566 1.00 0.00 C ATOM 1948 O ILE B 191 119.721 -18.610 -1.191 1.00 0.00 O ATOM 1949 CB ILE B 191 121.911 -20.010 -3.001 1.00 0.00 C ATOM 1950 CG1 ILE B 191 122.389 -18.625 -2.558 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.412 -20.289 -4.419 1.00 0.00 C ATOM 1952 CD1 ILE B 191 123.031 -18.727 -1.173 1.00 0.00 C ATOM 0 H ILE B 191 119.955 -18.068 -3.639 1.00 0.00 H new ATOM 0 HA ILE B 191 120.040 -21.045 -3.280 1.00 0.00 H new ATOM 0 HB ILE B 191 122.303 -20.766 -2.321 1.00 0.00 H new ATOM 0 HG12 ILE B 191 123.108 -18.230 -3.276 1.00 0.00 H new ATOM 0 HG13 ILE B 191 121.550 -17.930 -2.531 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.501 -20.257 -4.433 1.00 0.00 H new ATOM 0 HG22 ILE B 191 122.074 -21.275 -4.737 1.00 0.00 H new ATOM 0 HG23 ILE B 191 122.019 -19.534 -5.099 1.00 0.00 H new ATOM 0 HD11 ILE B 191 123.372 -17.741 -0.856 1.00 0.00 H new ATOM 0 HD12 ILE B 191 122.299 -19.104 -0.459 1.00 0.00 H new ATOM 0 HD13 ILE B 191 123.881 -19.408 -1.215 1.00 0.00 H new ATOM 1964 N LEU B 192 119.638 -20.774 -0.780 1.00 0.00 N ATOM 1965 CA LEU B 192 119.151 -20.544 0.614 1.00 0.00 C ATOM 1966 C LEU B 192 119.861 -21.525 1.563 1.00 0.00 C ATOM 1967 O LEU B 192 119.688 -22.718 1.439 1.00 0.00 O ATOM 1968 CB LEU B 192 117.637 -20.789 0.662 1.00 0.00 C ATOM 1969 CG LEU B 192 117.093 -20.474 2.060 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.753 -19.750 1.928 1.00 0.00 C ATOM 1971 CD2 LEU B 192 116.875 -21.777 2.837 1.00 0.00 C ATOM 0 H LEU B 192 119.754 -21.753 -1.043 1.00 0.00 H new ATOM 0 HA LEU B 192 119.366 -19.520 0.920 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.137 -20.166 -0.079 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.421 -21.826 0.405 1.00 0.00 H new ATOM 0 HG LEU B 192 117.809 -19.846 2.590 1.00 0.00 H new ATOM 0 HD11 LEU B 192 115.362 -19.524 2.920 1.00 0.00 H new ATOM 0 HD12 LEU B 192 115.894 -18.822 1.373 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.046 -20.387 1.396 1.00 0.00 H new ATOM 0 HD21 LEU B 192 116.488 -21.548 3.830 1.00 0.00 H new ATOM 0 HD22 LEU B 192 116.159 -22.403 2.304 1.00 0.00 H new ATOM 0 HD23 LEU B 192 117.822 -22.308 2.930 1.00 0.00 H new ATOM 1983 N PRO B 193 120.656 -21.056 2.506 1.00 0.00 N ATOM 1984 CA PRO B 193 121.371 -21.964 3.447 1.00 0.00 C ATOM 1985 C PRO B 193 120.440 -22.533 4.521 1.00 0.00 C ATOM 1986 O PRO B 193 119.502 -21.890 4.948 1.00 0.00 O ATOM 1987 CB PRO B 193 122.442 -21.077 4.079 1.00 0.00 C ATOM 1988 CG PRO B 193 121.927 -19.680 3.974 1.00 0.00 C ATOM 1989 CD PRO B 193 120.960 -19.639 2.787 1.00 0.00 C ATOM 0 HA PRO B 193 121.782 -22.833 2.933 1.00 0.00 H new ATOM 0 HB2 PRO B 193 122.614 -21.353 5.119 1.00 0.00 H new ATOM 0 HB3 PRO B 193 123.394 -21.183 3.559 1.00 0.00 H new ATOM 0 HG2 PRO B 193 121.420 -19.387 4.893 1.00 0.00 H new ATOM 0 HG3 PRO B 193 122.748 -18.978 3.826 1.00 0.00 H new ATOM 0 HD2 PRO B 193 120.056 -19.080 3.031 1.00 0.00 H new ATOM 0 HD3 PRO B 193 121.413 -19.152 1.923 1.00 0.00 H new ATOM 1997 N LEU B 194 120.692 -23.737 4.957 1.00 0.00 N ATOM 1998 CA LEU B 194 119.822 -24.347 6.000 1.00 0.00 C ATOM 1999 C LEU B 194 120.273 -23.862 7.378 1.00 0.00 C ATOM 2000 O LEU B 194 121.432 -23.951 7.729 1.00 0.00 O ATOM 2001 CB LEU B 194 119.931 -25.877 5.919 1.00 0.00 C ATOM 2002 CG LEU B 194 118.962 -26.536 6.912 1.00 0.00 C ATOM 2003 CD1 LEU B 194 118.363 -27.788 6.271 1.00 0.00 C ATOM 2004 CD2 LEU B 194 119.714 -26.947 8.185 1.00 0.00 C ATOM 0 H LEU B 194 121.462 -24.324 4.636 1.00 0.00 H new ATOM 0 HA LEU B 194 118.785 -24.053 5.838 1.00 0.00 H new ATOM 0 HB2 LEU B 194 119.706 -26.211 4.906 1.00 0.00 H new ATOM 0 HB3 LEU B 194 120.953 -26.187 6.138 1.00 0.00 H new ATOM 0 HG LEU B 194 118.175 -25.826 7.167 1.00 0.00 H new ATOM 0 HD11 LEU B 194 117.674 -28.261 6.971 1.00 0.00 H new ATOM 0 HD12 LEU B 194 117.826 -27.511 5.364 1.00 0.00 H new ATOM 0 HD13 LEU B 194 119.162 -28.486 6.021 1.00 0.00 H new ATOM 0 HD21 LEU B 194 119.019 -27.413 8.883 1.00 0.00 H new ATOM 0 HD22 LEU B 194 120.502 -27.655 7.929 1.00 0.00 H new ATOM 0 HD23 LEU B 194 120.156 -26.064 8.648 1.00 0.00 H new ATOM 2016 N ASP B 195 119.365 -23.349 8.162 1.00 0.00 N ATOM 2017 CA ASP B 195 119.742 -22.859 9.517 1.00 0.00 C ATOM 2018 C ASP B 195 118.535 -22.968 10.448 1.00 0.00 C ATOM 2019 O ASP B 195 117.404 -22.810 10.033 1.00 0.00 O ATOM 2020 CB ASP B 195 120.185 -21.398 9.426 1.00 0.00 C ATOM 2021 CG ASP B 195 120.743 -20.948 10.777 1.00 0.00 C ATOM 2022 OD1 ASP B 195 120.880 -21.791 11.649 1.00 0.00 O ATOM 2023 OD2 ASP B 195 121.024 -19.770 10.917 1.00 0.00 O ATOM 0 H ASP B 195 118.379 -23.248 7.923 1.00 0.00 H new ATOM 0 HA ASP B 195 120.561 -23.462 9.908 1.00 0.00 H new ATOM 0 HB2 ASP B 195 120.944 -21.285 8.652 1.00 0.00 H new ATOM 0 HB3 ASP B 195 119.342 -20.769 9.141 1.00 0.00 H new ATOM 2028 N ASN B 196 118.762 -23.235 11.705 1.00 0.00 N ATOM 2029 CA ASN B 196 117.620 -23.350 12.655 1.00 0.00 C ATOM 2030 C ASN B 196 116.724 -22.118 12.513 1.00 0.00 C ATOM 2031 O ASN B 196 115.515 -22.222 12.454 1.00 0.00 O ATOM 2032 CB ASN B 196 118.153 -23.435 14.087 1.00 0.00 C ATOM 2033 CG ASN B 196 119.016 -24.690 14.236 1.00 0.00 C ATOM 2034 OD1 ASN B 196 118.754 -25.739 13.505 1.00 0.00 O flip ATOM 2035 ND2 ASN B 196 119.940 -24.717 15.026 1.00 0.00 N flip ATOM 0 H ASN B 196 119.685 -23.378 12.114 1.00 0.00 H new ATOM 0 HA ASN B 196 117.045 -24.249 12.432 1.00 0.00 H new ATOM 0 HB2 ASN B 196 118.740 -22.547 14.321 1.00 0.00 H new ATOM 0 HB3 ASN B 196 117.324 -23.465 14.794 1.00 0.00 H new ATOM 0 HD21 ASN B 196 120.146 -23.898 15.598 1.00 0.00 H new ATOM 0 HD22 ASN B 196 120.509 -25.559 15.117 1.00 0.00 H new ATOM 2042 N ASN B 197 117.314 -20.954 12.448 1.00 0.00 N ATOM 2043 CA ASN B 197 116.511 -19.705 12.302 1.00 0.00 C ATOM 2044 C ASN B 197 115.304 -19.744 13.243 1.00 0.00 C ATOM 2045 O ASN B 197 115.216 -20.576 14.125 1.00 0.00 O ATOM 2046 CB ASN B 197 116.024 -19.580 10.857 1.00 0.00 C ATOM 2047 CG ASN B 197 115.631 -18.129 10.576 1.00 0.00 C ATOM 2048 OD1 ASN B 197 114.373 -17.829 10.406 1.00 0.00 O flip ATOM 2049 ND2 ASN B 197 116.477 -17.259 10.511 1.00 0.00 N flip ATOM 0 H ASN B 197 118.323 -20.814 12.490 1.00 0.00 H new ATOM 0 HA ASN B 197 117.135 -18.848 12.557 1.00 0.00 H new ATOM 0 HB2 ASN B 197 116.808 -19.895 10.169 1.00 0.00 H new ATOM 0 HB3 ASN B 197 115.171 -20.238 10.691 1.00 0.00 H new ATOM 0 HD21 ASN B 197 117.461 -17.493 10.644 1.00 0.00 H new ATOM 0 HD22 ASN B 197 116.203 -16.294 10.324 1.00 0.00 H new ATOM 2056 N LEU B 198 114.374 -18.846 13.062 1.00 0.00 N ATOM 2057 CA LEU B 198 113.172 -18.823 13.943 1.00 0.00 C ATOM 2058 C LEU B 198 112.161 -19.863 13.455 1.00 0.00 C ATOM 2059 O LEU B 198 111.601 -20.610 14.233 1.00 0.00 O ATOM 2060 CB LEU B 198 112.532 -17.431 13.895 1.00 0.00 C ATOM 2061 CG LEU B 198 112.831 -16.668 15.189 1.00 0.00 C ATOM 2062 CD1 LEU B 198 112.114 -17.338 16.366 1.00 0.00 C ATOM 2063 CD2 LEU B 198 114.340 -16.663 15.446 1.00 0.00 C ATOM 0 H LEU B 198 114.395 -18.126 12.340 1.00 0.00 H new ATOM 0 HA LEU B 198 113.467 -19.055 14.966 1.00 0.00 H new ATOM 0 HB2 LEU B 198 112.916 -16.875 13.039 1.00 0.00 H new ATOM 0 HB3 LEU B 198 111.454 -17.522 13.758 1.00 0.00 H new ATOM 0 HG LEU B 198 112.476 -15.642 15.089 1.00 0.00 H new ATOM 0 HD11 LEU B 198 112.331 -16.791 17.283 1.00 0.00 H new ATOM 0 HD12 LEU B 198 111.039 -17.335 16.187 1.00 0.00 H new ATOM 0 HD13 LEU B 198 112.462 -18.366 16.466 1.00 0.00 H new ATOM 0 HD21 LEU B 198 114.550 -16.120 16.367 1.00 0.00 H new ATOM 0 HD22 LEU B 198 114.696 -17.689 15.540 1.00 0.00 H new ATOM 0 HD23 LEU B 198 114.849 -16.177 14.614 1.00 0.00 H new ATOM 2075 N SER B 199 111.919 -19.913 12.173 1.00 0.00 N ATOM 2076 CA SER B 199 110.940 -20.901 11.637 1.00 0.00 C ATOM 2077 C SER B 199 111.401 -21.385 10.260 1.00 0.00 C ATOM 2078 O SER B 199 110.988 -20.870 9.237 1.00 0.00 O ATOM 2079 CB SER B 199 109.568 -20.240 11.510 1.00 0.00 C ATOM 2080 OG SER B 199 108.915 -20.267 12.772 1.00 0.00 O ATOM 0 H SER B 199 112.357 -19.313 11.474 1.00 0.00 H new ATOM 0 HA SER B 199 110.874 -21.751 12.317 1.00 0.00 H new ATOM 0 HB2 SER B 199 109.678 -19.211 11.166 1.00 0.00 H new ATOM 0 HB3 SER B 199 108.967 -20.763 10.766 1.00 0.00 H new ATOM 0 HG SER B 199 109.568 -20.473 13.474 1.00 0.00 H new ATOM 2086 N ASP B 200 112.249 -22.375 10.224 1.00 0.00 N ATOM 2087 CA ASP B 200 112.728 -22.891 8.913 1.00 0.00 C ATOM 2088 C ASP B 200 111.520 -23.297 8.066 1.00 0.00 C ATOM 2089 O ASP B 200 111.531 -23.184 6.856 1.00 0.00 O ATOM 2090 CB ASP B 200 113.632 -24.105 9.138 1.00 0.00 C ATOM 2091 CG ASP B 200 112.840 -25.214 9.832 1.00 0.00 C ATOM 2092 OD1 ASP B 200 111.798 -24.911 10.390 1.00 0.00 O ATOM 2093 OD2 ASP B 200 113.289 -26.348 9.794 1.00 0.00 O ATOM 0 H ASP B 200 112.630 -22.848 11.044 1.00 0.00 H new ATOM 0 HA ASP B 200 113.295 -22.116 8.397 1.00 0.00 H new ATOM 0 HB2 ASP B 200 114.020 -24.464 8.185 1.00 0.00 H new ATOM 0 HB3 ASP B 200 114.492 -23.823 9.746 1.00 0.00 H new ATOM 2098 N PHE B 201 110.476 -23.763 8.694 1.00 0.00 N ATOM 2099 CA PHE B 201 109.264 -24.170 7.929 1.00 0.00 C ATOM 2100 C PHE B 201 108.709 -22.958 7.179 1.00 0.00 C ATOM 2101 O PHE B 201 108.276 -23.061 6.047 1.00 0.00 O ATOM 2102 CB PHE B 201 108.205 -24.699 8.898 1.00 0.00 C ATOM 2103 CG PHE B 201 108.697 -25.979 9.529 1.00 0.00 C ATOM 2104 CD1 PHE B 201 108.577 -27.190 8.837 1.00 0.00 C ATOM 2105 CD2 PHE B 201 109.275 -25.955 10.803 1.00 0.00 C ATOM 2106 CE1 PHE B 201 109.035 -28.378 9.420 1.00 0.00 C ATOM 2107 CE2 PHE B 201 109.733 -27.142 11.387 1.00 0.00 C ATOM 2108 CZ PHE B 201 109.613 -28.353 10.695 1.00 0.00 C ATOM 0 H PHE B 201 110.410 -23.880 9.705 1.00 0.00 H new ATOM 0 HA PHE B 201 109.526 -24.952 7.216 1.00 0.00 H new ATOM 0 HB2 PHE B 201 107.998 -23.957 9.669 1.00 0.00 H new ATOM 0 HB3 PHE B 201 107.269 -24.878 8.369 1.00 0.00 H new ATOM 0 HD1 PHE B 201 108.131 -27.208 7.853 1.00 0.00 H new ATOM 0 HD2 PHE B 201 109.368 -25.020 11.336 1.00 0.00 H new ATOM 0 HE1 PHE B 201 108.942 -29.313 8.887 1.00 0.00 H new ATOM 0 HE2 PHE B 201 110.179 -27.123 12.371 1.00 0.00 H new ATOM 0 HZ PHE B 201 109.967 -29.269 11.145 1.00 0.00 H new ATOM 2118 N TYR B 202 108.727 -21.808 7.795 1.00 0.00 N ATOM 2119 CA TYR B 202 108.209 -20.590 7.113 1.00 0.00 C ATOM 2120 C TYR B 202 109.143 -20.233 5.958 1.00 0.00 C ATOM 2121 O TYR B 202 108.709 -19.852 4.889 1.00 0.00 O ATOM 2122 CB TYR B 202 108.158 -19.426 8.106 1.00 0.00 C ATOM 2123 CG TYR B 202 106.851 -19.463 8.866 1.00 0.00 C ATOM 2124 CD1 TYR B 202 106.473 -20.622 9.555 1.00 0.00 C ATOM 2125 CD2 TYR B 202 106.017 -18.337 8.882 1.00 0.00 C ATOM 2126 CE1 TYR B 202 105.263 -20.656 10.258 1.00 0.00 C ATOM 2127 CE2 TYR B 202 104.807 -18.372 9.586 1.00 0.00 C ATOM 2128 CZ TYR B 202 104.431 -19.531 10.274 1.00 0.00 C ATOM 2129 OH TYR B 202 103.238 -19.566 10.968 1.00 0.00 O ATOM 0 H TYR B 202 109.078 -21.660 8.741 1.00 0.00 H new ATOM 0 HA TYR B 202 107.205 -20.781 6.733 1.00 0.00 H new ATOM 0 HB2 TYR B 202 108.996 -19.490 8.800 1.00 0.00 H new ATOM 0 HB3 TYR B 202 108.255 -18.478 7.576 1.00 0.00 H new ATOM 0 HD1 TYR B 202 107.115 -21.490 9.544 1.00 0.00 H new ATOM 0 HD2 TYR B 202 106.307 -17.442 8.351 1.00 0.00 H new ATOM 0 HE1 TYR B 202 104.972 -21.551 10.788 1.00 0.00 H new ATOM 0 HE2 TYR B 202 104.164 -17.504 9.598 1.00 0.00 H new ATOM 0 HH TYR B 202 102.782 -18.703 10.878 1.00 0.00 H new ATOM 2139 N LYS B 203 110.427 -20.359 6.162 1.00 0.00 N ATOM 2140 CA LYS B 203 111.386 -20.032 5.070 1.00 0.00 C ATOM 2141 C LYS B 203 111.098 -20.923 3.861 1.00 0.00 C ATOM 2142 O LYS B 203 111.095 -20.472 2.733 1.00 0.00 O ATOM 2143 CB LYS B 203 112.820 -20.274 5.550 1.00 0.00 C ATOM 2144 CG LYS B 203 113.306 -19.067 6.356 1.00 0.00 C ATOM 2145 CD LYS B 203 114.764 -19.284 6.769 1.00 0.00 C ATOM 2146 CE LYS B 203 115.373 -17.952 7.210 1.00 0.00 C ATOM 2147 NZ LYS B 203 116.789 -18.167 7.624 1.00 0.00 N ATOM 0 H LYS B 203 110.851 -20.673 7.035 1.00 0.00 H new ATOM 0 HA LYS B 203 111.272 -18.985 4.791 1.00 0.00 H new ATOM 0 HB2 LYS B 203 112.861 -21.174 6.164 1.00 0.00 H new ATOM 0 HB3 LYS B 203 113.476 -20.441 4.696 1.00 0.00 H new ATOM 0 HG2 LYS B 203 113.217 -18.158 5.760 1.00 0.00 H new ATOM 0 HG3 LYS B 203 112.683 -18.931 7.240 1.00 0.00 H new ATOM 0 HD2 LYS B 203 114.819 -20.008 7.582 1.00 0.00 H new ATOM 0 HD3 LYS B 203 115.332 -19.697 5.935 1.00 0.00 H new ATOM 0 HE2 LYS B 203 115.327 -17.231 6.394 1.00 0.00 H new ATOM 0 HE3 LYS B 203 114.800 -17.534 8.038 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 117.157 -17.300 8.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 116.836 -18.950 8.307 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 117.363 -18.401 6.789 1.00 0.00 H new ATOM 2161 N THR B 204 110.853 -22.186 4.086 1.00 0.00 N ATOM 2162 CA THR B 204 110.564 -23.101 2.947 1.00 0.00 C ATOM 2163 C THR B 204 109.247 -22.693 2.285 1.00 0.00 C ATOM 2164 O THR B 204 109.097 -22.773 1.083 1.00 0.00 O ATOM 2165 CB THR B 204 110.464 -24.541 3.454 1.00 0.00 C ATOM 2166 OG1 THR B 204 110.053 -24.534 4.813 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.830 -25.223 3.332 1.00 0.00 C ATOM 0 H THR B 204 110.841 -22.622 5.008 1.00 0.00 H new ATOM 0 HA THR B 204 111.370 -23.035 2.217 1.00 0.00 H new ATOM 0 HB THR B 204 109.734 -25.088 2.857 1.00 0.00 H new ATOM 0 HG1 THR B 204 109.198 -24.063 4.894 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.758 -26.249 3.693 1.00 0.00 H new ATOM 0 HG22 THR B 204 112.143 -25.227 2.288 1.00 0.00 H new ATOM 0 HG23 THR B 204 112.563 -24.679 3.928 1.00 0.00 H new ATOM 2175 N LYS B 205 108.292 -22.245 3.049 1.00 0.00 N ATOM 2176 CA LYS B 205 107.004 -21.822 2.435 1.00 0.00 C ATOM 2177 C LYS B 205 107.222 -20.490 1.717 1.00 0.00 C ATOM 2178 O LYS B 205 106.451 -20.092 0.867 1.00 0.00 O ATOM 2179 CB LYS B 205 105.940 -21.647 3.522 1.00 0.00 C ATOM 2180 CG LYS B 205 105.583 -23.008 4.123 1.00 0.00 C ATOM 2181 CD LYS B 205 104.462 -22.830 5.150 1.00 0.00 C ATOM 2182 CE LYS B 205 104.320 -24.107 5.981 1.00 0.00 C ATOM 2183 NZ LYS B 205 102.996 -24.113 6.664 1.00 0.00 N ATOM 0 H LYS B 205 108.346 -22.154 4.063 1.00 0.00 H new ATOM 0 HA LYS B 205 106.665 -22.580 1.729 1.00 0.00 H new ATOM 0 HB2 LYS B 205 106.310 -20.981 4.302 1.00 0.00 H new ATOM 0 HB3 LYS B 205 105.050 -21.181 3.100 1.00 0.00 H new ATOM 0 HG2 LYS B 205 105.266 -23.693 3.337 1.00 0.00 H new ATOM 0 HG3 LYS B 205 106.459 -23.450 4.597 1.00 0.00 H new ATOM 0 HD2 LYS B 205 104.682 -21.983 5.800 1.00 0.00 H new ATOM 0 HD3 LYS B 205 103.523 -22.607 4.643 1.00 0.00 H new ATOM 0 HE2 LYS B 205 104.414 -24.983 5.339 1.00 0.00 H new ATOM 0 HE3 LYS B 205 105.121 -24.165 6.718 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 102.900 -24.981 7.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 102.924 -23.284 7.288 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 102.238 -24.078 5.953 1.00 0.00 H new ATOM 2197 N TYR B 206 108.274 -19.799 2.060 1.00 0.00 N ATOM 2198 CA TYR B 206 108.558 -18.490 1.411 1.00 0.00 C ATOM 2199 C TYR B 206 109.112 -18.722 0.002 1.00 0.00 C ATOM 2200 O TYR B 206 108.590 -18.212 -0.971 1.00 0.00 O ATOM 2201 CB TYR B 206 109.587 -17.728 2.250 1.00 0.00 C ATOM 2202 CG TYR B 206 109.695 -16.308 1.754 1.00 0.00 C ATOM 2203 CD1 TYR B 206 108.746 -15.357 2.146 1.00 0.00 C ATOM 2204 CD2 TYR B 206 110.746 -15.940 0.905 1.00 0.00 C ATOM 2205 CE1 TYR B 206 108.846 -14.038 1.690 1.00 0.00 C ATOM 2206 CE2 TYR B 206 110.846 -14.620 0.448 1.00 0.00 C ATOM 2207 CZ TYR B 206 109.896 -13.669 0.841 1.00 0.00 C ATOM 2208 OH TYR B 206 109.995 -12.368 0.391 1.00 0.00 O ATOM 0 H TYR B 206 108.952 -20.087 2.766 1.00 0.00 H new ATOM 0 HA TYR B 206 107.639 -17.909 1.341 1.00 0.00 H new ATOM 0 HB2 TYR B 206 109.292 -17.736 3.299 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.558 -18.220 2.188 1.00 0.00 H new ATOM 0 HD1 TYR B 206 107.936 -15.641 2.801 1.00 0.00 H new ATOM 0 HD2 TYR B 206 111.479 -16.674 0.603 1.00 0.00 H new ATOM 0 HE1 TYR B 206 108.113 -13.305 1.993 1.00 0.00 H new ATOM 0 HE2 TYR B 206 111.656 -14.335 -0.208 1.00 0.00 H new ATOM 0 HH TYR B 206 110.781 -12.281 -0.188 1.00 0.00 H new ATOM 2218 N ILE B 207 110.163 -19.489 -0.120 1.00 0.00 N ATOM 2219 CA ILE B 207 110.739 -19.743 -1.472 1.00 0.00 C ATOM 2220 C ILE B 207 109.737 -20.501 -2.322 1.00 0.00 C ATOM 2221 O ILE B 207 109.593 -20.259 -3.499 1.00 0.00 O ATOM 2222 CB ILE B 207 112.006 -20.591 -1.362 1.00 0.00 C ATOM 2223 CG1 ILE B 207 111.910 -21.561 -0.182 1.00 0.00 C ATOM 2224 CG2 ILE B 207 113.192 -19.677 -1.162 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.865 -22.735 -0.412 1.00 0.00 C ATOM 0 H ILE B 207 110.645 -19.948 0.653 1.00 0.00 H new ATOM 0 HA ILE B 207 110.976 -18.781 -1.927 1.00 0.00 H new ATOM 0 HB ILE B 207 112.123 -21.170 -2.278 1.00 0.00 H new ATOM 0 HG12 ILE B 207 112.163 -21.048 0.746 1.00 0.00 H new ATOM 0 HG13 ILE B 207 110.888 -21.924 -0.077 1.00 0.00 H new ATOM 0 HG21 ILE B 207 114.101 -20.273 -1.082 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.276 -18.999 -2.011 1.00 0.00 H new ATOM 0 HG23 ILE B 207 113.056 -19.099 -0.248 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.799 -23.428 0.427 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.591 -23.252 -1.332 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.886 -22.363 -0.495 1.00 0.00 H new ATOM 2237 N TRP B 208 109.063 -21.433 -1.732 1.00 0.00 N ATOM 2238 CA TRP B 208 108.082 -22.244 -2.485 1.00 0.00 C ATOM 2239 C TRP B 208 106.916 -21.364 -2.954 1.00 0.00 C ATOM 2240 O TRP B 208 106.426 -21.506 -4.065 1.00 0.00 O ATOM 2241 CB TRP B 208 107.624 -23.364 -1.555 1.00 0.00 C ATOM 2242 CG TRP B 208 108.823 -24.175 -1.118 1.00 0.00 C ATOM 2243 CD1 TRP B 208 110.098 -24.019 -1.573 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.886 -25.254 -0.138 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.921 -24.929 -0.953 1.00 0.00 N ATOM 2246 CE2 TRP B 208 110.227 -25.713 -0.056 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.923 -25.876 0.677 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 110.594 -26.747 0.802 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 108.292 -26.918 1.543 1.00 0.00 C ATOM 2250 CH2 TRP B 208 109.625 -27.351 1.605 1.00 0.00 C ATOM 0 H TRP B 208 109.150 -21.672 -0.744 1.00 0.00 H new ATOM 0 HA TRP B 208 108.521 -22.674 -3.385 1.00 0.00 H new ATOM 0 HB2 TRP B 208 107.118 -22.945 -0.685 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.904 -24.004 -2.065 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.413 -23.293 -2.307 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.921 -25.014 -1.134 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.894 -25.550 0.637 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 111.621 -27.079 0.846 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 107.545 -27.389 2.165 1.00 0.00 H new ATOM 0 HH2 TRP B 208 109.902 -28.152 2.274 1.00 0.00 H new ATOM 2261 N GLU B 209 106.488 -20.436 -2.148 1.00 0.00 N ATOM 2262 CA GLU B 209 105.377 -19.543 -2.582 1.00 0.00 C ATOM 2263 C GLU B 209 105.858 -18.671 -3.746 1.00 0.00 C ATOM 2264 O GLU B 209 105.115 -18.377 -4.662 1.00 0.00 O ATOM 2265 CB GLU B 209 104.949 -18.652 -1.413 1.00 0.00 C ATOM 2266 CG GLU B 209 103.691 -17.871 -1.796 1.00 0.00 C ATOM 2267 CD GLU B 209 103.307 -16.925 -0.657 1.00 0.00 C ATOM 2268 OE1 GLU B 209 104.080 -16.813 0.280 1.00 0.00 O ATOM 2269 OE2 GLU B 209 102.246 -16.330 -0.740 1.00 0.00 O ATOM 0 H GLU B 209 106.855 -20.256 -1.213 1.00 0.00 H new ATOM 0 HA GLU B 209 104.527 -20.145 -2.904 1.00 0.00 H new ATOM 0 HB2 GLU B 209 104.756 -19.261 -0.530 1.00 0.00 H new ATOM 0 HB3 GLU B 209 105.753 -17.962 -1.155 1.00 0.00 H new ATOM 0 HG2 GLU B 209 103.867 -17.303 -2.710 1.00 0.00 H new ATOM 0 HG3 GLU B 209 102.872 -18.560 -2.002 1.00 0.00 H new ATOM 2276 N ARG B 210 107.098 -18.260 -3.722 1.00 0.00 N ATOM 2277 CA ARG B 210 107.624 -17.413 -4.832 1.00 0.00 C ATOM 2278 C ARG B 210 107.926 -18.290 -6.047 1.00 0.00 C ATOM 2279 O ARG B 210 107.770 -17.873 -7.178 1.00 0.00 O ATOM 2280 CB ARG B 210 108.903 -16.709 -4.376 1.00 0.00 C ATOM 2281 CG ARG B 210 108.562 -15.687 -3.291 1.00 0.00 C ATOM 2282 CD ARG B 210 109.841 -14.990 -2.829 1.00 0.00 C ATOM 2283 NE ARG B 210 110.237 -13.961 -3.831 1.00 0.00 N ATOM 2284 CZ ARG B 210 109.585 -12.834 -3.899 1.00 0.00 C ATOM 2285 NH1 ARG B 210 108.577 -12.614 -3.099 1.00 0.00 N ATOM 2286 NH2 ARG B 210 109.940 -11.926 -4.767 1.00 0.00 N ATOM 0 H ARG B 210 107.768 -18.474 -2.983 1.00 0.00 H new ATOM 0 HA ARG B 210 106.877 -16.667 -5.103 1.00 0.00 H new ATOM 0 HB2 ARG B 210 109.616 -17.439 -3.992 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.379 -16.213 -5.222 1.00 0.00 H new ATOM 0 HG2 ARG B 210 107.854 -14.953 -3.677 1.00 0.00 H new ATOM 0 HG3 ARG B 210 108.080 -16.182 -2.448 1.00 0.00 H new ATOM 0 HD2 ARG B 210 109.683 -14.524 -1.857 1.00 0.00 H new ATOM 0 HD3 ARG B 210 110.641 -15.720 -2.706 1.00 0.00 H new ATOM 0 HE ARG B 210 111.018 -14.138 -4.463 1.00 0.00 H new ATOM 0 HH11 ARG B 210 108.300 -13.324 -2.421 1.00 0.00 H new ATOM 0 HH12 ARG B 210 108.067 -11.732 -3.152 1.00 0.00 H new ATOM 0 HH21 ARG B 210 110.727 -12.098 -5.392 1.00 0.00 H new ATOM 0 HH22 ARG B 210 109.430 -11.044 -4.820 1.00 0.00 H new ATOM 2300 N LEU B 211 108.345 -19.505 -5.827 1.00 0.00 N ATOM 2301 CA LEU B 211 108.638 -20.404 -6.973 1.00 0.00 C ATOM 2302 C LEU B 211 107.368 -20.538 -7.788 1.00 0.00 C ATOM 2303 O LEU B 211 107.391 -20.560 -9.004 1.00 0.00 O ATOM 2304 CB LEU B 211 109.062 -21.767 -6.455 1.00 0.00 C ATOM 2305 CG LEU B 211 110.548 -21.703 -6.096 1.00 0.00 C ATOM 2306 CD1 LEU B 211 110.859 -22.657 -4.954 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.399 -22.091 -7.302 1.00 0.00 C ATOM 0 H LEU B 211 108.496 -19.912 -4.904 1.00 0.00 H new ATOM 0 HA LEU B 211 109.444 -19.998 -7.585 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.472 -22.042 -5.581 1.00 0.00 H new ATOM 0 HB3 LEU B 211 108.887 -22.532 -7.211 1.00 0.00 H new ATOM 0 HG LEU B 211 110.779 -20.682 -5.793 1.00 0.00 H new ATOM 0 HD11 LEU B 211 111.920 -22.600 -4.711 1.00 0.00 H new ATOM 0 HD12 LEU B 211 110.271 -22.381 -4.079 1.00 0.00 H new ATOM 0 HD13 LEU B 211 110.610 -23.675 -5.252 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.454 -22.042 -7.034 1.00 0.00 H new ATOM 0 HD22 LEU B 211 111.150 -23.106 -7.611 1.00 0.00 H new ATOM 0 HD23 LEU B 211 111.201 -21.403 -8.124 1.00 0.00 H new ATOM 2319 N GLY B 212 106.245 -20.598 -7.124 1.00 0.00 N ATOM 2320 CA GLY B 212 104.964 -20.696 -7.866 1.00 0.00 C ATOM 2321 C GLY B 212 104.906 -19.563 -8.895 1.00 0.00 C ATOM 2322 O GLY B 212 104.026 -19.517 -9.731 1.00 0.00 O ATOM 0 H GLY B 212 106.163 -20.583 -6.107 1.00 0.00 H new ATOM 0 HA2 GLY B 212 104.888 -21.663 -8.364 1.00 0.00 H new ATOM 0 HA3 GLY B 212 104.122 -20.625 -7.178 1.00 0.00 H new ATOM 2326 N LYS B 213 105.846 -18.649 -8.846 1.00 0.00 N ATOM 2327 CA LYS B 213 105.847 -17.529 -9.827 1.00 0.00 C ATOM 2328 C LYS B 213 107.292 -17.137 -10.138 1.00 0.00 C ATOM 2329 O LYS B 213 107.688 -16.053 -9.746 1.00 0.00 O ATOM 2330 CB LYS B 213 105.111 -16.321 -9.240 1.00 0.00 C ATOM 2331 CG LYS B 213 103.610 -16.614 -9.170 1.00 0.00 C ATOM 2332 CD LYS B 213 102.860 -15.330 -8.807 1.00 0.00 C ATOM 2333 CE LYS B 213 101.362 -15.622 -8.705 1.00 0.00 C ATOM 2334 NZ LYS B 213 100.600 -14.342 -8.774 1.00 0.00 N ATOM 2335 OXT LYS B 213 107.977 -17.930 -10.763 1.00 0.00 O ATOM 0 H LYS B 213 106.609 -18.634 -8.169 1.00 0.00 H new ATOM 0 HA LYS B 213 105.343 -17.848 -10.739 1.00 0.00 H new ATOM 0 HB2 LYS B 213 105.494 -16.098 -8.244 1.00 0.00 H new ATOM 0 HB3 LYS B 213 105.291 -15.439 -9.855 1.00 0.00 H new ATOM 0 HG2 LYS B 213 103.257 -16.996 -10.128 1.00 0.00 H new ATOM 0 HG3 LYS B 213 103.413 -17.386 -8.427 1.00 0.00 H new ATOM 0 HD2 LYS B 213 103.229 -14.937 -7.860 1.00 0.00 H new ATOM 0 HD3 LYS B 213 103.041 -14.565 -9.562 1.00 0.00 H new ATOM 0 HE2 LYS B 213 101.054 -16.285 -9.514 1.00 0.00 H new ATOM 0 HE3 LYS B 213 101.144 -16.137 -7.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 99.581 -14.540 -8.705 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 100.887 -13.724 -7.988 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 100.800 -13.867 -9.678 1.00 0.00 H new TER 2349 LYS B 213