USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=25 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: A 192 SER OG : rot 170:sc= -0.542 USER MOD Set 1.2: A 216 MET CE :methyl -179:sc= -0.271 (180deg=-0.283) USER MOD Single : A 133 ASN : amide:sc= -2.54! C(o=-2.5!,f=-2.5!) USER MOD Single : A 141 TYR OH : rot 30:sc= -1.42 USER MOD Single : A 146 GLN :FLIP amide:sc= -0.0616 F(o=-1.2,f=-0.062) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.0035 X(o=-0.0035,f=-0.18) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 CYS SG : rot -87:sc= -2.81! USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) 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 X(o=0,f=0) USER MOD Single : A 183 ASN : amide:sc= -0.939 K(o=-0.94,f=-2.6!) USER MOD Single : A 184 SER OG : rot 24:sc= -0.302 USER MOD Single : A 185 HIS : no HE2:sc= -0.928 K(o=-0.93,f=-2.8!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 71:sc= 0.692 USER MOD Single : A 198 HIS : no HD1:sc= -0.0553 X(o=-0.055,f=-0.19) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.42) USER MOD Single : A 220 SER OG : rot -91:sc= 0.693 USER MOD Single : B 156 ASN : amide:sc= -0.0456 X(o=-0.046,f=0) USER MOD Single : B 158 ASN : amide:sc= -3.08 K(o=-3.1,f=-4.9!) USER MOD Single : B 161 LYS NZ :NH3+ -171:sc= -0.0032 (180deg=-0.149) USER MOD Single : B 163 LYS NZ :NH3+ -159:sc= -0.0721 (180deg=-0.6) USER MOD Single : B 165 TYR OH : rot -16:sc= -4.3 USER MOD Single : B 167 SER OG : rot 180:sc= 0 USER MOD Single : B 176 ASN : amide:sc= -0.541 K(o=-0.54,f=-3.1!) USER MOD Single : B 178 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.5!) USER MOD Single : B 182 ASN : amide:sc= -0.849 K(o=-0.85,f=-7.1!) USER MOD Single : B 184 LYS NZ :NH3+ -125:sc= -0.526 (180deg=-1.89!) USER MOD Single : B 185 ASN : amide:sc= -0.617 K(o=-0.62,f=-2.7!) USER MOD Single : B 188 ASN : amide:sc= -1.62! C(o=-1.6!,f=-3.6!) USER MOD Single : B 196 ASN :FLIP amide:sc= -0.818! F(o=-1.4,f=-0.82!) USER MOD Single : B 197 ASN : amide:sc= -0.487 X(o=-0.49,f=-0.57) USER MOD Single : B 199 SER OG : rot 180:sc= -1.3! USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ -122:sc= -0.435 (180deg=-0.987) USER MOD Single : B 204 THR OG1 : rot 9:sc= 0.0308 USER MOD Single : B 205 LYS NZ :NH3+ -119:sc= -1.1 (180deg=-3.05!) USER MOD Single : B 206 TYR OH : rot 180:sc= 0.732 USER MOD Single : B 213 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0464) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 133 123.842 -40.038 1.422 1.00 0.00 N ATOM 2 CA ASN A 133 123.486 -40.872 0.239 1.00 0.00 C ATOM 3 C ASN A 133 122.034 -40.593 -0.158 1.00 0.00 C ATOM 4 O ASN A 133 121.391 -39.722 0.392 1.00 0.00 O ATOM 5 CB ASN A 133 123.644 -42.353 0.593 1.00 0.00 C ATOM 6 CG ASN A 133 123.565 -43.193 -0.683 1.00 0.00 C ATOM 7 OD1 ASN A 133 124.362 -43.027 -1.584 1.00 0.00 O ATOM 8 ND2 ASN A 133 122.628 -44.095 -0.797 1.00 0.00 N ATOM 0 HA ASN A 133 124.145 -40.627 -0.594 1.00 0.00 H new ATOM 0 HB2 ASN A 133 124.599 -42.519 1.092 1.00 0.00 H new ATOM 0 HB3 ASN A 133 122.863 -42.657 1.290 1.00 0.00 H new ATOM 0 HD21 ASN A 133 122.565 -44.661 -1.643 1.00 0.00 H new ATOM 0 HD22 ASN A 133 121.959 -44.234 -0.040 1.00 0.00 H new ATOM 15 N ASP A 134 121.510 -41.319 -1.108 1.00 0.00 N ATOM 16 CA ASP A 134 120.101 -41.080 -1.529 1.00 0.00 C ATOM 17 C ASP A 134 119.198 -41.042 -0.294 1.00 0.00 C ATOM 18 O ASP A 134 118.257 -40.276 -0.224 1.00 0.00 O ATOM 19 CB ASP A 134 119.644 -42.207 -2.460 1.00 0.00 C ATOM 20 CG ASP A 134 120.298 -42.035 -3.832 1.00 0.00 C ATOM 21 OD1 ASP A 134 120.932 -41.013 -4.040 1.00 0.00 O ATOM 22 OD2 ASP A 134 120.153 -42.926 -4.653 1.00 0.00 O ATOM 0 H ASP A 134 121.995 -42.064 -1.609 1.00 0.00 H new ATOM 0 HA ASP A 134 120.038 -40.128 -2.055 1.00 0.00 H new ATOM 0 HB2 ASP A 134 119.913 -43.174 -2.036 1.00 0.00 H new ATOM 0 HB3 ASP A 134 118.559 -42.193 -2.559 1.00 0.00 H new ATOM 27 N ALA A 135 119.469 -41.867 0.681 1.00 0.00 N ATOM 28 CA ALA A 135 118.620 -41.881 1.905 1.00 0.00 C ATOM 29 C ALA A 135 118.805 -40.582 2.692 1.00 0.00 C ATOM 30 O ALA A 135 117.908 -40.123 3.371 1.00 0.00 O ATOM 31 CB ALA A 135 119.017 -43.068 2.786 1.00 0.00 C ATOM 0 H ALA A 135 120.242 -42.532 0.682 1.00 0.00 H new ATOM 0 HA ALA A 135 117.575 -41.972 1.610 1.00 0.00 H new ATOM 0 HB1 ALA A 135 118.397 -43.080 3.682 1.00 0.00 H new ATOM 0 HB2 ALA A 135 118.873 -43.996 2.233 1.00 0.00 H new ATOM 0 HB3 ALA A 135 120.065 -42.975 3.071 1.00 0.00 H new ATOM 37 N ALA A 136 119.961 -39.987 2.610 1.00 0.00 N ATOM 38 CA ALA A 136 120.193 -38.711 3.365 1.00 0.00 C ATOM 39 C ALA A 136 119.371 -37.585 2.726 1.00 0.00 C ATOM 40 O ALA A 136 118.688 -36.841 3.406 1.00 0.00 O ATOM 41 CB ALA A 136 121.685 -38.330 3.360 1.00 0.00 C ATOM 0 H ALA A 136 120.753 -40.320 2.060 1.00 0.00 H new ATOM 0 HA ALA A 136 119.881 -38.858 4.399 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.825 -37.402 3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 136 122.265 -39.124 3.830 1.00 0.00 H new ATOM 0 HB3 ALA A 136 122.022 -38.194 2.332 1.00 0.00 H new ATOM 47 N GLU A 137 119.412 -37.462 1.425 1.00 0.00 N ATOM 48 CA GLU A 137 118.620 -36.399 0.754 1.00 0.00 C ATOM 49 C GLU A 137 117.138 -36.722 0.924 1.00 0.00 C ATOM 50 O GLU A 137 116.341 -35.878 1.278 1.00 0.00 O ATOM 51 CB GLU A 137 118.966 -36.365 -0.736 1.00 0.00 C ATOM 52 CG GLU A 137 120.402 -36.853 -0.941 1.00 0.00 C ATOM 53 CD GLU A 137 120.900 -36.409 -2.318 1.00 0.00 C ATOM 54 OE1 GLU A 137 120.084 -35.962 -3.107 1.00 0.00 O ATOM 55 OE2 GLU A 137 122.091 -36.523 -2.560 1.00 0.00 O ATOM 0 H GLU A 137 119.961 -38.054 0.801 1.00 0.00 H new ATOM 0 HA GLU A 137 118.847 -35.428 1.195 1.00 0.00 H new ATOM 0 HB2 GLU A 137 118.274 -36.995 -1.295 1.00 0.00 H new ATOM 0 HB3 GLU A 137 118.857 -35.351 -1.122 1.00 0.00 H new ATOM 0 HG2 GLU A 137 121.049 -36.451 -0.161 1.00 0.00 H new ATOM 0 HG3 GLU A 137 120.443 -37.939 -0.860 1.00 0.00 H new ATOM 62 N VAL A 138 116.769 -37.949 0.671 1.00 0.00 N ATOM 63 CA VAL A 138 115.342 -38.350 0.811 1.00 0.00 C ATOM 64 C VAL A 138 114.860 -38.080 2.239 1.00 0.00 C ATOM 65 O VAL A 138 113.696 -37.817 2.470 1.00 0.00 O ATOM 66 CB VAL A 138 115.188 -39.842 0.503 1.00 0.00 C ATOM 67 CG1 VAL A 138 113.721 -40.244 0.661 1.00 0.00 C ATOM 68 CG2 VAL A 138 115.636 -40.116 -0.934 1.00 0.00 C ATOM 0 H VAL A 138 117.399 -38.693 0.372 1.00 0.00 H new ATOM 0 HA VAL A 138 114.744 -37.768 0.109 1.00 0.00 H new ATOM 0 HB VAL A 138 115.803 -40.420 1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 138 113.609 -41.306 0.442 1.00 0.00 H new ATOM 0 HG12 VAL A 138 113.398 -40.048 1.684 1.00 0.00 H new ATOM 0 HG13 VAL A 138 113.109 -39.665 -0.030 1.00 0.00 H new ATOM 0 HG21 VAL A 138 115.526 -41.178 -1.153 1.00 0.00 H new ATOM 0 HG22 VAL A 138 115.021 -39.538 -1.623 1.00 0.00 H new ATOM 0 HG23 VAL A 138 116.681 -39.827 -1.051 1.00 0.00 H new ATOM 78 N ALA A 139 115.738 -38.148 3.201 1.00 0.00 N ATOM 79 CA ALA A 139 115.312 -37.897 4.606 1.00 0.00 C ATOM 80 C ALA A 139 115.021 -36.409 4.788 1.00 0.00 C ATOM 81 O ALA A 139 113.977 -36.026 5.277 1.00 0.00 O ATOM 82 CB ALA A 139 116.429 -38.321 5.562 1.00 0.00 C ATOM 0 H ALA A 139 116.727 -38.365 3.076 1.00 0.00 H new ATOM 0 HA ALA A 139 114.413 -38.473 4.823 1.00 0.00 H new ATOM 0 HB1 ALA A 139 116.117 -38.137 6.590 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.637 -39.383 5.430 1.00 0.00 H new ATOM 0 HB3 ALA A 139 117.329 -37.745 5.348 1.00 0.00 H new ATOM 88 N LEU A 140 115.930 -35.567 4.389 1.00 0.00 N ATOM 89 CA LEU A 140 115.692 -34.101 4.534 1.00 0.00 C ATOM 90 C LEU A 140 114.514 -33.707 3.640 1.00 0.00 C ATOM 91 O LEU A 140 113.752 -32.807 3.942 1.00 0.00 O ATOM 92 CB LEU A 140 116.944 -33.324 4.096 1.00 0.00 C ATOM 93 CG LEU A 140 117.381 -32.338 5.191 1.00 0.00 C ATOM 94 CD1 LEU A 140 118.528 -31.470 4.667 1.00 0.00 C ATOM 95 CD2 LEU A 140 116.214 -31.428 5.576 1.00 0.00 C ATOM 0 H LEU A 140 116.824 -35.826 3.971 1.00 0.00 H new ATOM 0 HA LEU A 140 115.472 -33.865 5.575 1.00 0.00 H new ATOM 0 HB2 LEU A 140 117.755 -34.021 3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 140 116.738 -32.782 3.173 1.00 0.00 H new ATOM 0 HG LEU A 140 117.705 -32.904 6.064 1.00 0.00 H new ATOM 0 HD11 LEU A 140 118.839 -30.770 5.443 1.00 0.00 H new ATOM 0 HD12 LEU A 140 119.370 -32.106 4.394 1.00 0.00 H new ATOM 0 HD13 LEU A 140 118.193 -30.915 3.791 1.00 0.00 H new ATOM 0 HD21 LEU A 140 116.535 -30.734 6.352 1.00 0.00 H new ATOM 0 HD22 LEU A 140 115.886 -30.867 4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 140 115.388 -32.034 5.950 1.00 0.00 H new ATOM 107 N TYR A 141 114.358 -34.395 2.543 1.00 0.00 N ATOM 108 CA TYR A 141 113.242 -34.096 1.614 1.00 0.00 C ATOM 109 C TYR A 141 111.913 -34.252 2.347 1.00 0.00 C ATOM 110 O TYR A 141 111.066 -33.384 2.319 1.00 0.00 O ATOM 111 CB TYR A 141 113.256 -35.120 0.479 1.00 0.00 C ATOM 112 CG TYR A 141 114.315 -34.833 -0.578 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.408 -33.972 -0.343 1.00 0.00 C ATOM 114 CD2 TYR A 141 114.195 -35.467 -1.820 1.00 0.00 C ATOM 115 CE1 TYR A 141 116.357 -33.760 -1.356 1.00 0.00 C ATOM 116 CE2 TYR A 141 115.143 -35.249 -2.823 1.00 0.00 C ATOM 117 CZ TYR A 141 116.222 -34.396 -2.592 1.00 0.00 C ATOM 118 OH TYR A 141 117.158 -34.184 -3.583 1.00 0.00 O ATOM 0 H TYR A 141 114.966 -35.160 2.251 1.00 0.00 H new ATOM 0 HA TYR A 141 113.356 -33.081 1.234 1.00 0.00 H new ATOM 0 HB2 TYR A 141 113.428 -36.112 0.896 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.275 -35.140 0.005 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.514 -33.478 0.612 1.00 0.00 H new ATOM 0 HD2 TYR A 141 113.363 -36.130 -2.005 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.195 -33.102 -1.179 1.00 0.00 H new ATOM 0 HE2 TYR A 141 115.040 -35.742 -3.779 1.00 0.00 H new ATOM 0 HH TYR A 141 118.030 -33.998 -3.175 1.00 0.00 H new ATOM 128 N GLU A 142 111.718 -35.383 2.970 1.00 0.00 N ATOM 129 CA GLU A 142 110.426 -35.645 3.672 1.00 0.00 C ATOM 130 C GLU A 142 110.259 -34.727 4.883 1.00 0.00 C ATOM 131 O GLU A 142 109.200 -34.180 5.113 1.00 0.00 O ATOM 132 CB GLU A 142 110.405 -37.104 4.132 1.00 0.00 C ATOM 133 CG GLU A 142 110.403 -38.022 2.908 1.00 0.00 C ATOM 134 CD GLU A 142 110.624 -39.469 3.351 1.00 0.00 C ATOM 135 OE1 GLU A 142 111.084 -39.663 4.463 1.00 0.00 O ATOM 136 OE2 GLU A 142 110.328 -40.358 2.570 1.00 0.00 O ATOM 0 H GLU A 142 112.400 -36.140 3.024 1.00 0.00 H new ATOM 0 HA GLU A 142 109.605 -35.448 2.983 1.00 0.00 H new ATOM 0 HB2 GLU A 142 111.274 -37.313 4.756 1.00 0.00 H new ATOM 0 HB3 GLU A 142 109.522 -37.292 4.743 1.00 0.00 H new ATOM 0 HG2 GLU A 142 109.455 -37.934 2.377 1.00 0.00 H new ATOM 0 HG3 GLU A 142 111.187 -37.720 2.213 1.00 0.00 H new ATOM 143 N ARG A 143 111.276 -34.577 5.674 1.00 0.00 N ATOM 144 CA ARG A 143 111.149 -33.721 6.885 1.00 0.00 C ATOM 145 C ARG A 143 110.712 -32.301 6.512 1.00 0.00 C ATOM 146 O ARG A 143 109.994 -31.662 7.256 1.00 0.00 O ATOM 147 CB ARG A 143 112.497 -33.661 7.609 1.00 0.00 C ATOM 148 CG ARG A 143 112.872 -35.053 8.136 1.00 0.00 C ATOM 149 CD ARG A 143 111.870 -35.505 9.203 1.00 0.00 C ATOM 150 NE ARG A 143 110.811 -36.338 8.566 1.00 0.00 N ATOM 151 CZ ARG A 143 110.023 -37.074 9.302 1.00 0.00 C ATOM 152 NH1 ARG A 143 110.162 -37.082 10.600 1.00 0.00 N ATOM 153 NH2 ARG A 143 109.097 -37.802 8.740 1.00 0.00 N ATOM 0 H ARG A 143 112.190 -35.008 5.538 1.00 0.00 H new ATOM 0 HA ARG A 143 110.391 -34.157 7.536 1.00 0.00 H new ATOM 0 HB2 ARG A 143 113.269 -33.301 6.929 1.00 0.00 H new ATOM 0 HB3 ARG A 143 112.444 -32.952 8.435 1.00 0.00 H new ATOM 0 HG2 ARG A 143 112.886 -35.769 7.314 1.00 0.00 H new ATOM 0 HG3 ARG A 143 113.877 -35.031 8.557 1.00 0.00 H new ATOM 0 HD2 ARG A 143 112.380 -36.076 9.978 1.00 0.00 H new ATOM 0 HD3 ARG A 143 111.423 -34.638 9.689 1.00 0.00 H new ATOM 0 HE ARG A 143 110.702 -36.333 7.552 1.00 0.00 H new ATOM 0 HH11 ARG A 143 110.886 -36.513 11.039 1.00 0.00 H new ATOM 0 HH12 ARG A 143 109.546 -37.657 11.175 1.00 0.00 H new ATOM 0 HH21 ARG A 143 108.989 -37.796 7.726 1.00 0.00 H new ATOM 0 HH22 ARG A 143 108.481 -38.377 9.315 1.00 0.00 H new ATOM 167 N LEU A 144 111.154 -31.782 5.393 1.00 0.00 N ATOM 168 CA LEU A 144 110.767 -30.379 5.029 1.00 0.00 C ATOM 169 C LEU A 144 109.552 -30.306 4.083 1.00 0.00 C ATOM 170 O LEU A 144 108.859 -29.308 4.060 1.00 0.00 O ATOM 171 CB LEU A 144 111.949 -29.685 4.340 1.00 0.00 C ATOM 172 CG LEU A 144 113.142 -29.572 5.294 1.00 0.00 C ATOM 173 CD1 LEU A 144 114.295 -28.876 4.567 1.00 0.00 C ATOM 174 CD2 LEU A 144 112.758 -28.743 6.524 1.00 0.00 C ATOM 0 H LEU A 144 111.757 -32.259 4.723 1.00 0.00 H new ATOM 0 HA LEU A 144 110.494 -29.884 5.961 1.00 0.00 H new ATOM 0 HB2 LEU A 144 112.239 -30.246 3.452 1.00 0.00 H new ATOM 0 HB3 LEU A 144 111.649 -28.692 4.006 1.00 0.00 H new ATOM 0 HG LEU A 144 113.441 -30.570 5.613 1.00 0.00 H new ATOM 0 HD11 LEU A 144 115.150 -28.791 5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 144 114.578 -29.460 3.691 1.00 0.00 H new ATOM 0 HD13 LEU A 144 113.979 -27.881 4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 144 113.614 -28.670 7.195 1.00 0.00 H new ATOM 0 HD22 LEU A 144 112.457 -27.744 6.210 1.00 0.00 H new ATOM 0 HD23 LEU A 144 111.930 -29.225 7.044 1.00 0.00 H new ATOM 186 N LEU A 145 109.284 -31.310 3.285 1.00 0.00 N ATOM 187 CA LEU A 145 108.118 -31.198 2.351 1.00 0.00 C ATOM 188 C LEU A 145 106.793 -31.456 3.078 1.00 0.00 C ATOM 189 O LEU A 145 105.738 -31.190 2.538 1.00 0.00 O ATOM 190 CB LEU A 145 108.244 -32.210 1.197 1.00 0.00 C ATOM 191 CG LEU A 145 108.721 -31.522 -0.095 1.00 0.00 C ATOM 192 CD1 LEU A 145 108.830 -32.564 -1.215 1.00 0.00 C ATOM 193 CD2 LEU A 145 107.716 -30.453 -0.527 1.00 0.00 C ATOM 0 H LEU A 145 109.808 -32.184 3.238 1.00 0.00 H new ATOM 0 HA LEU A 145 108.123 -30.181 1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 145 108.946 -32.996 1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 145 107.281 -32.689 1.023 1.00 0.00 H new ATOM 0 HG LEU A 145 109.690 -31.060 0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 145 109.168 -32.079 -2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 145 109.545 -33.334 -0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 145 107.854 -33.020 -1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 145 108.065 -29.974 -1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 145 106.746 -30.917 -0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 145 107.619 -29.705 0.260 1.00 0.00 H new ATOM 205 N GLN A 146 106.815 -31.988 4.272 1.00 0.00 N ATOM 206 CA GLN A 146 105.527 -32.267 4.960 1.00 0.00 C ATOM 207 C GLN A 146 104.648 -33.042 3.996 1.00 0.00 C ATOM 208 O GLN A 146 103.444 -32.956 4.030 1.00 0.00 O ATOM 209 CB GLN A 146 104.844 -30.953 5.348 1.00 0.00 C ATOM 210 CG GLN A 146 105.748 -30.163 6.297 1.00 0.00 C ATOM 211 CD GLN A 146 105.260 -28.716 6.380 1.00 0.00 C ATOM 212 OE1 GLN A 146 104.956 -28.080 5.281 1.00 0.00 O flip ATOM 213 NE2 GLN A 146 105.152 -28.158 7.453 1.00 0.00 N flip ATOM 0 H GLN A 146 107.657 -32.237 4.791 1.00 0.00 H new ATOM 0 HA GLN A 146 105.698 -32.843 5.869 1.00 0.00 H new ATOM 0 HB2 GLN A 146 104.634 -30.364 4.455 1.00 0.00 H new ATOM 0 HB3 GLN A 146 103.887 -31.157 5.828 1.00 0.00 H new ATOM 0 HG2 GLN A 146 105.740 -30.618 7.287 1.00 0.00 H new ATOM 0 HG3 GLN A 146 106.778 -30.191 5.942 1.00 0.00 H new ATOM 0 HE21 GLN A 146 105.389 -28.654 8.312 1.00 0.00 H new ATOM 0 HE22 GLN A 146 104.824 -27.193 7.495 1.00 0.00 H new ATOM 222 N LEU A 147 105.270 -33.800 3.138 1.00 0.00 N ATOM 223 CA LEU A 147 104.519 -34.614 2.141 1.00 0.00 C ATOM 224 C LEU A 147 105.011 -36.055 2.245 1.00 0.00 C ATOM 225 O LEU A 147 106.198 -36.311 2.286 1.00 0.00 O ATOM 226 CB LEU A 147 104.798 -34.079 0.735 1.00 0.00 C ATOM 227 CG LEU A 147 103.780 -34.657 -0.249 1.00 0.00 C ATOM 228 CD1 LEU A 147 102.760 -33.578 -0.615 1.00 0.00 C ATOM 229 CD2 LEU A 147 104.504 -35.123 -1.514 1.00 0.00 C ATOM 0 H LEU A 147 106.284 -33.892 3.084 1.00 0.00 H new ATOM 0 HA LEU A 147 103.447 -34.563 2.334 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.743 -32.990 0.732 1.00 0.00 H new ATOM 0 HB3 LEU A 147 105.809 -34.348 0.427 1.00 0.00 H new ATOM 0 HG LEU A 147 103.268 -35.503 0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 147 102.033 -33.987 -1.316 1.00 0.00 H new ATOM 0 HD12 LEU A 147 102.246 -33.243 0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 147 103.273 -32.734 -1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 147 103.780 -35.535 -2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 147 105.014 -34.277 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 147 105.234 -35.889 -1.254 1.00 0.00 H new ATOM 241 N ARG A 148 104.101 -36.991 2.292 1.00 0.00 N ATOM 242 CA ARG A 148 104.491 -38.426 2.400 1.00 0.00 C ATOM 243 C ARG A 148 103.948 -39.190 1.190 1.00 0.00 C ATOM 244 O ARG A 148 102.778 -39.114 0.870 1.00 0.00 O ATOM 245 CB ARG A 148 103.880 -39.008 3.681 1.00 0.00 C ATOM 246 CG ARG A 148 104.973 -39.594 4.582 1.00 0.00 C ATOM 247 CD ARG A 148 105.757 -38.453 5.235 1.00 0.00 C ATOM 248 NE ARG A 148 107.224 -38.755 5.216 1.00 0.00 N ATOM 249 CZ ARG A 148 107.683 -39.924 5.585 1.00 0.00 C ATOM 250 NH1 ARG A 148 106.881 -40.824 6.085 1.00 0.00 N ATOM 251 NH2 ARG A 148 108.959 -40.177 5.490 1.00 0.00 N ATOM 0 H ARG A 148 103.096 -36.821 2.260 1.00 0.00 H new ATOM 0 HA ARG A 148 105.577 -38.516 2.430 1.00 0.00 H new ATOM 0 HB2 ARG A 148 103.337 -38.230 4.218 1.00 0.00 H new ATOM 0 HB3 ARG A 148 103.157 -39.783 3.426 1.00 0.00 H new ATOM 0 HG2 ARG A 148 104.527 -40.229 5.348 1.00 0.00 H new ATOM 0 HG3 ARG A 148 105.644 -40.223 3.997 1.00 0.00 H new ATOM 0 HD2 ARG A 148 105.564 -37.520 4.706 1.00 0.00 H new ATOM 0 HD3 ARG A 148 105.421 -38.312 6.262 1.00 0.00 H new ATOM 0 HE ARG A 148 107.878 -38.035 4.909 1.00 0.00 H new ATOM 0 HH11 ARG A 148 105.887 -40.619 6.191 1.00 0.00 H new ATOM 0 HH12 ARG A 148 107.248 -41.732 6.370 1.00 0.00 H new ATOM 0 HH21 ARG A 148 109.595 -39.465 5.129 1.00 0.00 H new ATOM 0 HH22 ARG A 148 109.321 -41.086 5.776 1.00 0.00 H new ATOM 265 N VAL A 149 104.787 -39.927 0.518 1.00 0.00 N ATOM 266 CA VAL A 149 104.322 -40.698 -0.670 1.00 0.00 C ATOM 267 C VAL A 149 103.903 -42.088 -0.220 1.00 0.00 C ATOM 268 O VAL A 149 104.711 -42.891 0.202 1.00 0.00 O ATOM 269 CB VAL A 149 105.465 -40.802 -1.687 1.00 0.00 C ATOM 270 CG1 VAL A 149 105.305 -42.070 -2.528 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.440 -39.578 -2.605 1.00 0.00 C ATOM 0 H VAL A 149 105.777 -40.029 0.740 1.00 0.00 H new ATOM 0 HA VAL A 149 103.475 -40.194 -1.136 1.00 0.00 H new ATOM 0 HB VAL A 149 106.415 -40.845 -1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 149 106.121 -42.135 -3.247 1.00 0.00 H new ATOM 0 HG12 VAL A 149 105.325 -42.944 -1.876 1.00 0.00 H new ATOM 0 HG13 VAL A 149 104.354 -42.036 -3.060 1.00 0.00 H new ATOM 0 HG21 VAL A 149 106.252 -39.650 -3.329 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.487 -39.538 -3.132 1.00 0.00 H new ATOM 0 HG23 VAL A 149 105.564 -38.674 -2.009 1.00 0.00 H new ATOM 281 N LEU A 150 102.630 -42.364 -0.324 1.00 0.00 N ATOM 282 CA LEU A 150 102.108 -43.695 0.080 1.00 0.00 C ATOM 283 C LEU A 150 101.436 -44.366 -1.137 1.00 0.00 C ATOM 284 O LEU A 150 100.278 -44.118 -1.412 1.00 0.00 O ATOM 285 CB LEU A 150 101.066 -43.502 1.193 1.00 0.00 C ATOM 286 CG LEU A 150 101.736 -43.533 2.575 1.00 0.00 C ATOM 287 CD1 LEU A 150 102.376 -44.897 2.824 1.00 0.00 C ATOM 288 CD2 LEU A 150 102.814 -42.451 2.647 1.00 0.00 C ATOM 0 H LEU A 150 101.926 -41.715 -0.675 1.00 0.00 H new ATOM 0 HA LEU A 150 102.923 -44.323 0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 150 100.550 -42.552 1.055 1.00 0.00 H new ATOM 0 HB3 LEU A 150 100.311 -44.286 1.131 1.00 0.00 H new ATOM 0 HG LEU A 150 100.977 -43.351 3.336 1.00 0.00 H new ATOM 0 HD11 LEU A 150 102.847 -44.904 3.807 1.00 0.00 H new ATOM 0 HD12 LEU A 150 101.610 -45.671 2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 150 103.129 -45.091 2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 150 103.288 -42.475 3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.564 -42.633 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 150 102.359 -41.473 2.487 1.00 0.00 H new ATOM 300 N PRO A 151 102.140 -45.206 -1.874 1.00 0.00 N ATOM 301 CA PRO A 151 101.532 -45.875 -3.055 1.00 0.00 C ATOM 302 C PRO A 151 100.448 -46.873 -2.644 1.00 0.00 C ATOM 303 O PRO A 151 100.575 -47.570 -1.657 1.00 0.00 O ATOM 304 CB PRO A 151 102.724 -46.597 -3.690 1.00 0.00 C ATOM 305 CG PRO A 151 103.972 -46.334 -2.842 1.00 0.00 C ATOM 306 CD PRO A 151 103.562 -45.542 -1.601 1.00 0.00 C ATOM 0 HA PRO A 151 101.035 -45.176 -3.728 1.00 0.00 H new ATOM 0 HB2 PRO A 151 102.528 -47.668 -3.750 1.00 0.00 H new ATOM 0 HB3 PRO A 151 102.879 -46.244 -4.709 1.00 0.00 H new ATOM 0 HG2 PRO A 151 104.438 -47.276 -2.552 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.711 -45.777 -3.419 1.00 0.00 H new ATOM 0 HD2 PRO A 151 103.670 -46.133 -0.691 1.00 0.00 H new ATOM 0 HD3 PRO A 151 104.171 -44.647 -1.474 1.00 0.00 H new ATOM 314 N GLY A 152 99.385 -46.949 -3.391 1.00 0.00 N ATOM 315 CA GLY A 152 98.296 -47.905 -3.042 1.00 0.00 C ATOM 316 C GLY A 152 98.881 -49.309 -2.876 1.00 0.00 C ATOM 317 O GLY A 152 100.002 -49.575 -3.264 1.00 0.00 O ATOM 0 H GLY A 152 99.221 -46.391 -4.229 1.00 0.00 H new ATOM 0 HA2 GLY A 152 97.806 -47.593 -2.120 1.00 0.00 H new ATOM 0 HA3 GLY A 152 97.535 -47.907 -3.823 1.00 0.00 H new ATOM 321 N ALA A 153 98.132 -50.210 -2.302 1.00 0.00 N ATOM 322 CA ALA A 153 98.646 -51.596 -2.110 1.00 0.00 C ATOM 323 C ALA A 153 98.292 -52.449 -3.329 1.00 0.00 C ATOM 324 O ALA A 153 98.358 -51.999 -4.456 1.00 0.00 O ATOM 325 CB ALA A 153 98.010 -52.206 -0.860 1.00 0.00 C ATOM 0 H ALA A 153 97.186 -50.046 -1.957 1.00 0.00 H new ATOM 0 HA ALA A 153 99.729 -51.567 -1.991 1.00 0.00 H new ATOM 0 HB1 ALA A 153 98.385 -53.220 -0.719 1.00 0.00 H new ATOM 0 HB2 ALA A 153 98.264 -51.600 0.010 1.00 0.00 H new ATOM 0 HB3 ALA A 153 96.927 -52.233 -0.979 1.00 0.00 H new ATOM 331 N SER A 154 97.919 -53.682 -3.113 1.00 0.00 N ATOM 332 CA SER A 154 97.563 -54.568 -4.257 1.00 0.00 C ATOM 333 C SER A 154 96.467 -53.911 -5.098 1.00 0.00 C ATOM 334 O SER A 154 96.396 -54.098 -6.297 1.00 0.00 O ATOM 335 CB SER A 154 97.058 -55.909 -3.725 1.00 0.00 C ATOM 336 OG SER A 154 98.082 -56.525 -2.956 1.00 0.00 O ATOM 0 H SER A 154 97.846 -54.114 -2.192 1.00 0.00 H new ATOM 0 HA SER A 154 98.446 -54.728 -4.876 1.00 0.00 H new ATOM 0 HB2 SER A 154 96.168 -55.759 -3.113 1.00 0.00 H new ATOM 0 HB3 SER A 154 96.770 -56.557 -4.553 1.00 0.00 H new ATOM 0 HG SER A 154 97.761 -57.384 -2.612 1.00 0.00 H new ATOM 342 N ASP A 155 95.609 -53.146 -4.480 1.00 0.00 N ATOM 343 CA ASP A 155 94.518 -52.481 -5.245 1.00 0.00 C ATOM 344 C ASP A 155 95.104 -51.824 -6.496 1.00 0.00 C ATOM 345 O ASP A 155 96.304 -51.772 -6.676 1.00 0.00 O ATOM 346 CB ASP A 155 93.854 -51.412 -4.373 1.00 0.00 C ATOM 347 CG ASP A 155 92.517 -51.005 -4.996 1.00 0.00 C ATOM 348 OD1 ASP A 155 92.172 -51.560 -6.026 1.00 0.00 O ATOM 349 OD2 ASP A 155 91.861 -50.146 -4.432 1.00 0.00 O ATOM 0 H ASP A 155 95.617 -52.953 -3.478 1.00 0.00 H new ATOM 0 HA ASP A 155 93.774 -53.224 -5.534 1.00 0.00 H new ATOM 0 HB2 ASP A 155 93.696 -51.796 -3.365 1.00 0.00 H new ATOM 0 HB3 ASP A 155 94.506 -50.543 -4.285 1.00 0.00 H new ATOM 354 N VAL A 156 94.268 -51.319 -7.363 1.00 0.00 N ATOM 355 CA VAL A 156 94.783 -50.667 -8.599 1.00 0.00 C ATOM 356 C VAL A 156 95.912 -49.704 -8.231 1.00 0.00 C ATOM 357 O VAL A 156 95.816 -48.953 -7.281 1.00 0.00 O ATOM 358 CB VAL A 156 93.651 -49.892 -9.276 1.00 0.00 C ATOM 359 CG1 VAL A 156 94.149 -49.321 -10.603 1.00 0.00 C ATOM 360 CG2 VAL A 156 92.476 -50.837 -9.537 1.00 0.00 C ATOM 0 H VAL A 156 93.252 -51.330 -7.268 1.00 0.00 H new ATOM 0 HA VAL A 156 95.161 -51.427 -9.282 1.00 0.00 H new ATOM 0 HB VAL A 156 93.327 -49.077 -8.628 1.00 0.00 H new ATOM 0 HG11 VAL A 156 93.343 -48.768 -11.087 1.00 0.00 H new ATOM 0 HG12 VAL A 156 94.989 -48.651 -10.419 1.00 0.00 H new ATOM 0 HG13 VAL A 156 94.471 -50.136 -11.252 1.00 0.00 H new ATOM 0 HG21 VAL A 156 91.668 -50.288 -10.019 1.00 0.00 H new ATOM 0 HG22 VAL A 156 92.800 -51.650 -10.186 1.00 0.00 H new ATOM 0 HG23 VAL A 156 92.122 -51.247 -8.591 1.00 0.00 H new ATOM 370 N HIS A 157 96.985 -49.723 -8.972 1.00 0.00 N ATOM 371 CA HIS A 157 98.121 -48.811 -8.662 1.00 0.00 C ATOM 372 C HIS A 157 97.591 -47.397 -8.423 1.00 0.00 C ATOM 373 O HIS A 157 96.726 -46.920 -9.132 1.00 0.00 O ATOM 374 CB HIS A 157 99.099 -48.797 -9.837 1.00 0.00 C ATOM 375 CG HIS A 157 100.151 -47.750 -9.595 1.00 0.00 C ATOM 376 ND1 HIS A 157 100.896 -47.707 -8.427 1.00 0.00 N ATOM 377 CD2 HIS A 157 100.594 -46.701 -10.362 1.00 0.00 C ATOM 378 CE1 HIS A 157 101.741 -46.663 -8.524 1.00 0.00 C ATOM 379 NE2 HIS A 157 101.597 -46.016 -9.683 1.00 0.00 N ATOM 0 H HIS A 157 97.124 -50.331 -9.779 1.00 0.00 H new ATOM 0 HA HIS A 157 98.634 -49.162 -7.766 1.00 0.00 H new ATOM 0 HB2 HIS A 157 99.564 -49.777 -9.950 1.00 0.00 H new ATOM 0 HB3 HIS A 157 98.567 -48.587 -10.765 1.00 0.00 H new ATOM 0 HD2 HIS A 157 100.221 -46.446 -11.343 1.00 0.00 H new ATOM 0 HE1 HIS A 157 102.449 -46.383 -7.758 1.00 0.00 H new ATOM 0 HE2 HIS A 157 102.112 -45.195 -10.002 1.00 0.00 H new ATOM 387 N ASP A 158 98.103 -46.722 -7.431 1.00 0.00 N ATOM 388 CA ASP A 158 97.629 -45.339 -7.148 1.00 0.00 C ATOM 389 C ASP A 158 98.628 -44.643 -6.222 1.00 0.00 C ATOM 390 O ASP A 158 99.359 -45.284 -5.495 1.00 0.00 O ATOM 391 CB ASP A 158 96.260 -45.400 -6.468 1.00 0.00 C ATOM 392 CG ASP A 158 95.644 -44.002 -6.436 1.00 0.00 C ATOM 393 OD1 ASP A 158 96.282 -43.085 -6.927 1.00 0.00 O ATOM 394 OD2 ASP A 158 94.546 -43.869 -5.921 1.00 0.00 O ATOM 0 H ASP A 158 98.829 -47.069 -6.804 1.00 0.00 H new ATOM 0 HA ASP A 158 97.546 -44.782 -8.081 1.00 0.00 H new ATOM 0 HB2 ASP A 158 95.605 -46.085 -7.006 1.00 0.00 H new ATOM 0 HB3 ASP A 158 96.363 -45.787 -5.454 1.00 0.00 H new ATOM 399 N VAL A 159 98.662 -43.338 -6.248 1.00 0.00 N ATOM 400 CA VAL A 159 99.613 -42.582 -5.373 1.00 0.00 C ATOM 401 C VAL A 159 98.820 -41.766 -4.358 1.00 0.00 C ATOM 402 O VAL A 159 97.960 -40.973 -4.714 1.00 0.00 O ATOM 403 CB VAL A 159 100.454 -41.644 -6.242 1.00 0.00 C ATOM 404 CG1 VAL A 159 101.261 -40.698 -5.351 1.00 0.00 C ATOM 405 CG2 VAL A 159 101.412 -42.472 -7.102 1.00 0.00 C ATOM 0 H VAL A 159 98.069 -42.757 -6.841 1.00 0.00 H new ATOM 0 HA VAL A 159 100.268 -43.277 -4.847 1.00 0.00 H new ATOM 0 HB VAL A 159 99.795 -41.060 -6.884 1.00 0.00 H new ATOM 0 HG11 VAL A 159 101.858 -40.032 -5.974 1.00 0.00 H new ATOM 0 HG12 VAL A 159 100.581 -40.108 -4.737 1.00 0.00 H new ATOM 0 HG13 VAL A 159 101.920 -41.279 -4.706 1.00 0.00 H new ATOM 0 HG21 VAL A 159 102.012 -41.806 -7.722 1.00 0.00 H new ATOM 0 HG22 VAL A 159 102.068 -43.056 -6.457 1.00 0.00 H new ATOM 0 HG23 VAL A 159 100.839 -43.144 -7.741 1.00 0.00 H new ATOM 415 N ARG A 160 99.110 -41.959 -3.096 1.00 0.00 N ATOM 416 CA ARG A 160 98.395 -41.206 -2.032 1.00 0.00 C ATOM 417 C ARG A 160 99.329 -40.135 -1.459 1.00 0.00 C ATOM 418 O ARG A 160 100.286 -40.434 -0.769 1.00 0.00 O ATOM 419 CB ARG A 160 97.965 -42.174 -0.927 1.00 0.00 C ATOM 420 CG ARG A 160 97.171 -43.325 -1.546 1.00 0.00 C ATOM 421 CD ARG A 160 96.519 -44.157 -0.442 1.00 0.00 C ATOM 422 NE ARG A 160 97.576 -44.787 0.399 1.00 0.00 N ATOM 423 CZ ARG A 160 97.264 -45.315 1.550 1.00 0.00 C ATOM 424 NH1 ARG A 160 96.026 -45.300 1.960 1.00 0.00 N ATOM 425 NH2 ARG A 160 98.188 -45.865 2.291 1.00 0.00 N ATOM 0 H ARG A 160 99.818 -42.612 -2.759 1.00 0.00 H new ATOM 0 HA ARG A 160 97.510 -40.725 -2.448 1.00 0.00 H new ATOM 0 HB2 ARG A 160 98.840 -42.560 -0.405 1.00 0.00 H new ATOM 0 HB3 ARG A 160 97.357 -41.653 -0.188 1.00 0.00 H new ATOM 0 HG2 ARG A 160 96.407 -42.932 -2.217 1.00 0.00 H new ATOM 0 HG3 ARG A 160 97.830 -43.953 -2.146 1.00 0.00 H new ATOM 0 HD2 ARG A 160 95.879 -43.525 0.174 1.00 0.00 H new ATOM 0 HD3 ARG A 160 95.882 -44.926 -0.880 1.00 0.00 H new ATOM 0 HE ARG A 160 98.543 -44.805 0.075 1.00 0.00 H new ATOM 0 HH11 ARG A 160 95.302 -44.875 1.380 1.00 0.00 H new ATOM 0 HH12 ARG A 160 95.782 -45.713 2.860 1.00 0.00 H new ATOM 0 HH21 ARG A 160 99.156 -45.882 1.970 1.00 0.00 H new ATOM 0 HH22 ARG A 160 97.942 -46.277 3.191 1.00 0.00 H new ATOM 439 N PHE A 161 99.048 -38.889 -1.732 1.00 0.00 N ATOM 440 CA PHE A 161 99.905 -37.795 -1.190 1.00 0.00 C ATOM 441 C PHE A 161 99.407 -37.446 0.210 1.00 0.00 C ATOM 442 O PHE A 161 98.281 -37.011 0.378 1.00 0.00 O ATOM 443 CB PHE A 161 99.805 -36.557 -2.086 1.00 0.00 C ATOM 444 CG PHE A 161 100.155 -36.935 -3.503 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.496 -37.061 -3.879 1.00 0.00 C ATOM 446 CD2 PHE A 161 99.141 -37.168 -4.438 1.00 0.00 C ATOM 447 CE1 PHE A 161 101.825 -37.420 -5.191 1.00 0.00 C ATOM 448 CE2 PHE A 161 99.469 -37.527 -5.747 1.00 0.00 C ATOM 449 CZ PHE A 161 100.811 -37.655 -6.125 1.00 0.00 C ATOM 0 H PHE A 161 98.263 -38.582 -2.306 1.00 0.00 H new ATOM 0 HA PHE A 161 100.944 -38.122 -1.156 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.796 -36.146 -2.046 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.480 -35.780 -1.728 1.00 0.00 H new ATOM 0 HD1 PHE A 161 102.278 -36.881 -3.156 1.00 0.00 H new ATOM 0 HD2 PHE A 161 98.105 -37.070 -4.148 1.00 0.00 H new ATOM 0 HE1 PHE A 161 102.861 -37.515 -5.482 1.00 0.00 H new ATOM 0 HE2 PHE A 161 98.686 -37.706 -6.469 1.00 0.00 H new ATOM 0 HZ PHE A 161 101.063 -37.935 -7.137 1.00 0.00 H new ATOM 459 N VAL A 162 100.225 -37.651 1.215 1.00 0.00 N ATOM 460 CA VAL A 162 99.780 -37.346 2.615 1.00 0.00 C ATOM 461 C VAL A 162 100.515 -36.127 3.179 1.00 0.00 C ATOM 462 O VAL A 162 101.727 -36.063 3.189 1.00 0.00 O ATOM 463 CB VAL A 162 100.049 -38.555 3.521 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.179 -38.453 4.776 1.00 0.00 C ATOM 465 CG2 VAL A 162 99.711 -39.845 2.770 1.00 0.00 C ATOM 0 H VAL A 162 101.175 -38.013 1.129 1.00 0.00 H new ATOM 0 HA VAL A 162 98.713 -37.127 2.586 1.00 0.00 H new ATOM 0 HB VAL A 162 101.101 -38.568 3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 162 99.369 -39.311 5.421 1.00 0.00 H new ATOM 0 HG12 VAL A 162 99.420 -37.535 5.312 1.00 0.00 H new ATOM 0 HG13 VAL A 162 98.127 -38.440 4.490 1.00 0.00 H new ATOM 0 HG21 VAL A 162 99.903 -40.702 3.415 1.00 0.00 H new ATOM 0 HG22 VAL A 162 98.659 -39.834 2.484 1.00 0.00 H new ATOM 0 HG23 VAL A 162 100.330 -39.918 1.876 1.00 0.00 H new ATOM 475 N PHE A 163 99.773 -35.166 3.675 1.00 0.00 N ATOM 476 CA PHE A 163 100.420 -33.954 4.268 1.00 0.00 C ATOM 477 C PHE A 163 100.608 -34.170 5.779 1.00 0.00 C ATOM 478 O PHE A 163 99.656 -34.394 6.500 1.00 0.00 O ATOM 479 CB PHE A 163 99.532 -32.726 4.009 1.00 0.00 C ATOM 480 CG PHE A 163 98.935 -32.799 2.620 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.641 -33.389 1.554 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.661 -32.272 2.400 1.00 0.00 C ATOM 483 CE1 PHE A 163 99.066 -33.445 0.284 1.00 0.00 C ATOM 484 CE2 PHE A 163 97.088 -32.330 1.127 1.00 0.00 C ATOM 485 CZ PHE A 163 97.793 -32.918 0.071 1.00 0.00 C ATOM 0 H PHE A 163 98.753 -35.168 3.695 1.00 0.00 H new ATOM 0 HA PHE A 163 101.395 -33.787 3.809 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.737 -32.679 4.753 1.00 0.00 H new ATOM 0 HB3 PHE A 163 100.120 -31.814 4.113 1.00 0.00 H new ATOM 0 HD1 PHE A 163 100.627 -33.798 1.719 1.00 0.00 H new ATOM 0 HD2 PHE A 163 97.117 -31.819 3.216 1.00 0.00 H new ATOM 0 HE1 PHE A 163 99.607 -33.897 -0.534 1.00 0.00 H new ATOM 0 HE2 PHE A 163 96.103 -31.922 0.958 1.00 0.00 H new ATOM 0 HZ PHE A 163 97.349 -32.964 -0.913 1.00 0.00 H new ATOM 495 N GLY A 164 101.833 -34.132 6.271 1.00 0.00 N ATOM 496 CA GLY A 164 102.053 -34.366 7.729 1.00 0.00 C ATOM 497 C GLY A 164 101.651 -33.135 8.545 1.00 0.00 C ATOM 498 O GLY A 164 102.478 -32.529 9.195 1.00 0.00 O ATOM 0 H GLY A 164 102.676 -33.951 5.726 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.472 -35.229 8.055 1.00 0.00 H new ATOM 0 HA3 GLY A 164 103.102 -34.601 7.910 1.00 0.00 H new ATOM 502 N ASP A 165 100.403 -32.746 8.528 1.00 0.00 N ATOM 503 CA ASP A 165 100.013 -31.542 9.319 1.00 0.00 C ATOM 504 C ASP A 165 98.513 -31.555 9.635 1.00 0.00 C ATOM 505 O ASP A 165 98.064 -32.248 10.522 1.00 0.00 O ATOM 506 CB ASP A 165 100.348 -30.280 8.522 1.00 0.00 C ATOM 507 CG ASP A 165 101.865 -30.087 8.480 1.00 0.00 C ATOM 508 OD1 ASP A 165 102.485 -30.183 9.526 1.00 0.00 O ATOM 509 OD2 ASP A 165 102.381 -29.845 7.401 1.00 0.00 O ATOM 0 H ASP A 165 99.650 -33.200 8.011 1.00 0.00 H new ATOM 0 HA ASP A 165 100.567 -31.553 10.258 1.00 0.00 H new ATOM 0 HB2 ASP A 165 99.954 -30.362 7.509 1.00 0.00 H new ATOM 0 HB3 ASP A 165 99.873 -29.412 8.980 1.00 0.00 H new ATOM 514 N ASP A 166 97.755 -30.762 8.922 1.00 0.00 N ATOM 515 CA ASP A 166 96.278 -30.665 9.159 1.00 0.00 C ATOM 516 C ASP A 166 95.663 -32.032 9.510 1.00 0.00 C ATOM 517 O ASP A 166 95.124 -32.699 8.649 1.00 0.00 O ATOM 518 CB ASP A 166 95.605 -30.133 7.893 1.00 0.00 C ATOM 519 CG ASP A 166 96.326 -28.869 7.420 1.00 0.00 C ATOM 520 OD1 ASP A 166 96.244 -27.869 8.115 1.00 0.00 O ATOM 521 OD2 ASP A 166 96.947 -28.922 6.371 1.00 0.00 O ATOM 0 H ASP A 166 98.102 -30.165 8.171 1.00 0.00 H new ATOM 0 HA ASP A 166 96.116 -29.993 10.002 1.00 0.00 H new ATOM 0 HB2 ASP A 166 95.629 -30.891 7.111 1.00 0.00 H new ATOM 0 HB3 ASP A 166 94.556 -29.913 8.092 1.00 0.00 H new ATOM 526 N SER A 167 95.707 -32.436 10.762 1.00 0.00 N ATOM 527 CA SER A 167 95.092 -33.743 11.166 1.00 0.00 C ATOM 528 C SER A 167 95.301 -34.800 10.085 1.00 0.00 C ATOM 529 O SER A 167 94.368 -35.454 9.662 1.00 0.00 O ATOM 530 CB SER A 167 93.594 -33.543 11.354 1.00 0.00 C ATOM 531 OG SER A 167 93.084 -34.564 12.200 1.00 0.00 O ATOM 0 H SER A 167 96.144 -31.914 11.522 1.00 0.00 H new ATOM 0 HA SER A 167 95.564 -34.078 12.089 1.00 0.00 H new ATOM 0 HB2 SER A 167 93.399 -32.563 11.790 1.00 0.00 H new ATOM 0 HB3 SER A 167 93.088 -33.569 10.389 1.00 0.00 H new ATOM 0 HG SER A 167 92.120 -34.436 12.323 1.00 0.00 H new ATOM 537 N ARG A 168 96.499 -34.966 9.616 1.00 0.00 N ATOM 538 CA ARG A 168 96.728 -35.967 8.552 1.00 0.00 C ATOM 539 C ARG A 168 95.761 -35.670 7.412 1.00 0.00 C ATOM 540 O ARG A 168 94.679 -36.215 7.348 1.00 0.00 O ATOM 541 CB ARG A 168 96.474 -37.377 9.089 1.00 0.00 C ATOM 542 CG ARG A 168 97.000 -38.403 8.082 1.00 0.00 C ATOM 543 CD ARG A 168 96.581 -39.809 8.513 1.00 0.00 C ATOM 544 NE ARG A 168 95.096 -39.884 8.596 1.00 0.00 N ATOM 545 CZ ARG A 168 94.507 -41.046 8.619 1.00 0.00 C ATOM 546 NH1 ARG A 168 95.216 -42.139 8.541 1.00 0.00 N ATOM 547 NH2 ARG A 168 93.207 -41.117 8.711 1.00 0.00 N ATOM 0 H ARG A 168 97.326 -34.454 9.923 1.00 0.00 H new ATOM 0 HA ARG A 168 97.759 -35.913 8.204 1.00 0.00 H new ATOM 0 HB2 ARG A 168 96.970 -37.507 10.051 1.00 0.00 H new ATOM 0 HB3 ARG A 168 95.408 -37.528 9.257 1.00 0.00 H new ATOM 0 HG2 ARG A 168 96.609 -38.185 7.088 1.00 0.00 H new ATOM 0 HG3 ARG A 168 98.086 -38.340 8.018 1.00 0.00 H new ATOM 0 HD2 ARG A 168 96.953 -40.545 7.800 1.00 0.00 H new ATOM 0 HD3 ARG A 168 97.022 -40.051 9.480 1.00 0.00 H new ATOM 0 HE ARG A 168 94.542 -39.029 8.635 1.00 0.00 H new ATOM 0 HH11 ARG A 168 96.231 -42.084 8.462 1.00 0.00 H new ATOM 0 HH12 ARG A 168 94.755 -43.049 8.559 1.00 0.00 H new ATOM 0 HH21 ARG A 168 92.652 -40.263 8.765 1.00 0.00 H new ATOM 0 HH22 ARG A 168 92.746 -42.027 8.729 1.00 0.00 H new ATOM 561 N CYS A 169 96.159 -34.822 6.508 1.00 0.00 N ATOM 562 CA CYS A 169 95.285 -34.490 5.347 1.00 0.00 C ATOM 563 C CYS A 169 95.892 -35.141 4.109 1.00 0.00 C ATOM 564 O CYS A 169 97.093 -35.119 3.926 1.00 0.00 O ATOM 565 CB CYS A 169 95.222 -32.973 5.160 1.00 0.00 C ATOM 566 SG CYS A 169 94.590 -32.594 3.509 1.00 0.00 S ATOM 0 H CYS A 169 97.058 -34.340 6.522 1.00 0.00 H new ATOM 0 HA CYS A 169 94.272 -34.857 5.514 1.00 0.00 H new ATOM 0 HB2 CYS A 169 94.577 -32.529 5.918 1.00 0.00 H new ATOM 0 HB3 CYS A 169 96.213 -32.538 5.290 1.00 0.00 H new ATOM 0 HG CYS A 169 95.576 -32.570 2.662 1.00 0.00 H new ATOM 572 N TRP A 170 95.099 -35.751 3.267 1.00 0.00 N ATOM 573 CA TRP A 170 95.712 -36.420 2.076 1.00 0.00 C ATOM 574 C TRP A 170 94.752 -36.516 0.888 1.00 0.00 C ATOM 575 O TRP A 170 93.545 -36.516 1.029 1.00 0.00 O ATOM 576 CB TRP A 170 96.160 -37.829 2.481 1.00 0.00 C ATOM 577 CG TRP A 170 94.971 -38.704 2.696 1.00 0.00 C ATOM 578 CD1 TRP A 170 94.424 -39.530 1.773 1.00 0.00 C ATOM 579 CD2 TRP A 170 94.186 -38.861 3.906 1.00 0.00 C ATOM 580 NE1 TRP A 170 93.345 -40.181 2.346 1.00 0.00 N ATOM 581 CE2 TRP A 170 93.159 -39.801 3.662 1.00 0.00 C ATOM 582 CE3 TRP A 170 94.268 -38.278 5.182 1.00 0.00 C ATOM 583 CZ2 TRP A 170 92.241 -40.150 4.652 1.00 0.00 C ATOM 584 CZ3 TRP A 170 93.347 -38.625 6.182 1.00 0.00 C ATOM 585 CH2 TRP A 170 92.334 -39.561 5.917 1.00 0.00 C ATOM 0 H TRP A 170 94.084 -35.816 3.345 1.00 0.00 H new ATOM 0 HA TRP A 170 96.558 -35.812 1.754 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.798 -38.253 1.705 1.00 0.00 H new ATOM 0 HB3 TRP A 170 96.756 -37.781 3.393 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.772 -39.659 0.759 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.759 -40.858 1.857 1.00 0.00 H new ATOM 0 HE3 TRP A 170 95.045 -37.558 5.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.464 -40.870 4.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 93.417 -38.171 7.159 1.00 0.00 H new ATOM 0 HH2 TRP A 170 91.627 -39.826 6.690 1.00 0.00 H new ATOM 596 N ILE A 171 95.318 -36.640 -0.289 1.00 0.00 N ATOM 597 CA ILE A 171 94.504 -36.793 -1.534 1.00 0.00 C ATOM 598 C ILE A 171 95.150 -37.913 -2.361 1.00 0.00 C ATOM 599 O ILE A 171 96.320 -38.192 -2.195 1.00 0.00 O ATOM 600 CB ILE A 171 94.484 -35.472 -2.332 1.00 0.00 C ATOM 601 CG1 ILE A 171 95.756 -35.354 -3.186 1.00 0.00 C ATOM 602 CG2 ILE A 171 94.410 -34.282 -1.364 1.00 0.00 C ATOM 603 CD1 ILE A 171 95.885 -33.929 -3.727 1.00 0.00 C ATOM 0 H ILE A 171 96.327 -36.641 -0.440 1.00 0.00 H new ATOM 0 HA ILE A 171 93.471 -37.041 -1.292 1.00 0.00 H new ATOM 0 HB ILE A 171 93.610 -35.467 -2.984 1.00 0.00 H new ATOM 0 HG12 ILE A 171 96.632 -35.607 -2.588 1.00 0.00 H new ATOM 0 HG13 ILE A 171 95.718 -36.065 -4.012 1.00 0.00 H new ATOM 0 HG21 ILE A 171 94.396 -33.352 -1.932 1.00 0.00 H new ATOM 0 HG22 ILE A 171 93.502 -34.356 -0.766 1.00 0.00 H new ATOM 0 HG23 ILE A 171 95.279 -34.293 -0.707 1.00 0.00 H new ATOM 0 HD11 ILE A 171 96.788 -33.850 -4.332 1.00 0.00 H new ATOM 0 HD12 ILE A 171 95.016 -33.693 -4.340 1.00 0.00 H new ATOM 0 HD13 ILE A 171 95.943 -33.228 -2.895 1.00 0.00 H new ATOM 615 N GLU A 172 94.414 -38.574 -3.230 1.00 0.00 N ATOM 616 CA GLU A 172 95.022 -39.683 -4.024 1.00 0.00 C ATOM 617 C GLU A 172 94.668 -39.527 -5.498 1.00 0.00 C ATOM 618 O GLU A 172 93.566 -39.155 -5.849 1.00 0.00 O ATOM 619 CB GLU A 172 94.480 -41.023 -3.517 1.00 0.00 C ATOM 620 CG GLU A 172 94.388 -40.999 -1.990 1.00 0.00 C ATOM 621 CD GLU A 172 93.947 -42.374 -1.482 1.00 0.00 C ATOM 622 OE1 GLU A 172 93.943 -43.302 -2.275 1.00 0.00 O ATOM 623 OE2 GLU A 172 93.622 -42.475 -0.311 1.00 0.00 O ATOM 0 H GLU A 172 93.428 -38.392 -3.419 1.00 0.00 H new ATOM 0 HA GLU A 172 96.106 -39.651 -3.910 1.00 0.00 H new ATOM 0 HB2 GLU A 172 93.497 -41.214 -3.947 1.00 0.00 H new ATOM 0 HB3 GLU A 172 95.132 -41.835 -3.839 1.00 0.00 H new ATOM 0 HG2 GLU A 172 95.355 -40.734 -1.561 1.00 0.00 H new ATOM 0 HG3 GLU A 172 93.678 -40.237 -1.670 1.00 0.00 H new ATOM 630 N VAL A 173 95.598 -39.819 -6.365 1.00 0.00 N ATOM 631 CA VAL A 173 95.319 -39.701 -7.824 1.00 0.00 C ATOM 632 C VAL A 173 96.517 -40.234 -8.610 1.00 0.00 C ATOM 633 O VAL A 173 97.657 -39.961 -8.288 1.00 0.00 O ATOM 634 CB VAL A 173 95.074 -38.233 -8.191 1.00 0.00 C ATOM 635 CG1 VAL A 173 96.232 -37.376 -7.682 1.00 0.00 C ATOM 636 CG2 VAL A 173 94.973 -38.100 -9.711 1.00 0.00 C ATOM 0 H VAL A 173 96.538 -40.134 -6.127 1.00 0.00 H new ATOM 0 HA VAL A 173 94.430 -40.282 -8.071 1.00 0.00 H new ATOM 0 HB VAL A 173 94.145 -37.895 -7.731 1.00 0.00 H new ATOM 0 HG11 VAL A 173 96.055 -36.333 -7.944 1.00 0.00 H new ATOM 0 HG12 VAL A 173 96.306 -37.470 -6.599 1.00 0.00 H new ATOM 0 HG13 VAL A 173 97.162 -37.713 -8.140 1.00 0.00 H new ATOM 0 HG21 VAL A 173 94.799 -37.057 -9.974 1.00 0.00 H new ATOM 0 HG22 VAL A 173 95.902 -38.439 -10.168 1.00 0.00 H new ATOM 0 HG23 VAL A 173 94.146 -38.709 -10.075 1.00 0.00 H new ATOM 646 N ALA A 174 96.267 -40.996 -9.638 1.00 0.00 N ATOM 647 CA ALA A 174 97.389 -41.553 -10.446 1.00 0.00 C ATOM 648 C ALA A 174 97.671 -40.631 -11.632 1.00 0.00 C ATOM 649 O ALA A 174 96.781 -40.272 -12.377 1.00 0.00 O ATOM 650 CB ALA A 174 97.005 -42.943 -10.959 1.00 0.00 C ATOM 0 H ALA A 174 95.333 -41.258 -9.954 1.00 0.00 H new ATOM 0 HA ALA A 174 98.282 -41.628 -9.826 1.00 0.00 H new ATOM 0 HB1 ALA A 174 97.824 -43.352 -11.550 1.00 0.00 H new ATOM 0 HB2 ALA A 174 96.805 -43.600 -10.113 1.00 0.00 H new ATOM 0 HB3 ALA A 174 96.112 -42.868 -11.580 1.00 0.00 H new ATOM 656 N MET A 175 98.904 -40.247 -11.815 1.00 0.00 N ATOM 657 CA MET A 175 99.242 -39.351 -12.955 1.00 0.00 C ATOM 658 C MET A 175 98.915 -40.060 -14.270 1.00 0.00 C ATOM 659 O MET A 175 98.489 -39.444 -15.228 1.00 0.00 O ATOM 660 CB MET A 175 100.733 -39.015 -12.918 1.00 0.00 C ATOM 661 CG MET A 175 101.051 -38.238 -11.639 1.00 0.00 C ATOM 662 SD MET A 175 102.782 -37.707 -11.673 1.00 0.00 S ATOM 663 CE MET A 175 102.857 -37.077 -9.980 1.00 0.00 C ATOM 0 H MET A 175 99.691 -40.515 -11.225 1.00 0.00 H new ATOM 0 HA MET A 175 98.661 -38.432 -12.879 1.00 0.00 H new ATOM 0 HB2 MET A 175 101.324 -39.930 -12.956 1.00 0.00 H new ATOM 0 HB3 MET A 175 101.005 -38.424 -13.792 1.00 0.00 H new ATOM 0 HG2 MET A 175 100.395 -37.372 -11.554 1.00 0.00 H new ATOM 0 HG3 MET A 175 100.868 -38.863 -10.765 1.00 0.00 H new ATOM 0 HE1 MET A 175 103.857 -36.691 -9.779 1.00 0.00 H new ATOM 0 HE2 MET A 175 102.128 -36.276 -9.857 1.00 0.00 H new ATOM 0 HE3 MET A 175 102.632 -37.883 -9.282 1.00 0.00 H new ATOM 673 N HIS A 176 99.111 -41.352 -14.318 1.00 0.00 N ATOM 674 CA HIS A 176 98.815 -42.119 -15.564 1.00 0.00 C ATOM 675 C HIS A 176 97.521 -42.912 -15.377 1.00 0.00 C ATOM 676 O HIS A 176 96.978 -42.987 -14.293 1.00 0.00 O ATOM 677 CB HIS A 176 99.963 -43.088 -15.849 1.00 0.00 C ATOM 678 CG HIS A 176 101.263 -42.331 -15.902 1.00 0.00 C ATOM 679 ND1 HIS A 176 101.700 -41.692 -17.051 1.00 0.00 N ATOM 680 CD2 HIS A 176 102.232 -42.105 -14.955 1.00 0.00 C ATOM 681 CE1 HIS A 176 102.884 -41.118 -16.770 1.00 0.00 C ATOM 682 NE2 HIS A 176 103.255 -41.340 -15.506 1.00 0.00 N ATOM 0 H HIS A 176 99.466 -41.912 -13.543 1.00 0.00 H new ATOM 0 HA HIS A 176 98.704 -41.427 -16.399 1.00 0.00 H new ATOM 0 HB2 HIS A 176 100.007 -43.853 -15.074 1.00 0.00 H new ATOM 0 HB3 HIS A 176 99.792 -43.602 -16.795 1.00 0.00 H new ATOM 0 HD2 HIS A 176 102.204 -42.466 -13.938 1.00 0.00 H new ATOM 0 HE1 HIS A 176 103.464 -40.547 -17.480 1.00 0.00 H new ATOM 0 HE2 HIS A 176 104.105 -41.018 -15.044 1.00 0.00 H new ATOM 690 N GLY A 177 97.024 -43.508 -16.426 1.00 0.00 N ATOM 691 CA GLY A 177 95.768 -44.300 -16.308 1.00 0.00 C ATOM 692 C GLY A 177 94.566 -43.406 -16.614 1.00 0.00 C ATOM 693 O GLY A 177 94.510 -42.264 -16.204 1.00 0.00 O ATOM 0 H GLY A 177 97.434 -43.481 -17.360 1.00 0.00 H new ATOM 0 HA2 GLY A 177 95.792 -45.143 -16.998 1.00 0.00 H new ATOM 0 HA3 GLY A 177 95.680 -44.713 -15.303 1.00 0.00 H new ATOM 697 N ASP A 178 93.603 -43.918 -17.330 1.00 0.00 N ATOM 698 CA ASP A 178 92.404 -43.098 -17.660 1.00 0.00 C ATOM 699 C ASP A 178 91.333 -43.315 -16.589 1.00 0.00 C ATOM 700 O ASP A 178 90.231 -42.815 -16.692 1.00 0.00 O ATOM 701 CB ASP A 178 91.854 -43.523 -19.024 1.00 0.00 C ATOM 702 CG ASP A 178 92.878 -43.189 -20.112 1.00 0.00 C ATOM 703 OD1 ASP A 178 93.840 -42.507 -19.802 1.00 0.00 O ATOM 704 OD2 ASP A 178 92.681 -43.622 -21.235 1.00 0.00 O ATOM 0 H ASP A 178 93.595 -44.868 -17.701 1.00 0.00 H new ATOM 0 HA ASP A 178 92.680 -42.044 -17.693 1.00 0.00 H new ATOM 0 HB2 ASP A 178 91.641 -44.592 -19.025 1.00 0.00 H new ATOM 0 HB3 ASP A 178 90.913 -43.010 -19.225 1.00 0.00 H new ATOM 709 N HIS A 179 91.652 -44.060 -15.563 1.00 0.00 N ATOM 710 CA HIS A 179 90.658 -44.315 -14.480 1.00 0.00 C ATOM 711 C HIS A 179 90.945 -43.395 -13.294 1.00 0.00 C ATOM 712 O HIS A 179 92.083 -43.193 -12.915 1.00 0.00 O ATOM 713 CB HIS A 179 90.764 -45.773 -14.030 1.00 0.00 C ATOM 714 CG HIS A 179 90.444 -46.679 -15.186 1.00 0.00 C ATOM 715 ND1 HIS A 179 91.423 -47.393 -15.859 1.00 0.00 N ATOM 716 CD2 HIS A 179 89.259 -46.993 -15.804 1.00 0.00 C ATOM 717 CE1 HIS A 179 90.814 -48.096 -16.832 1.00 0.00 C ATOM 718 NE2 HIS A 179 89.495 -47.888 -16.843 1.00 0.00 N ATOM 0 H HIS A 179 92.561 -44.504 -15.429 1.00 0.00 H new ATOM 0 HA HIS A 179 89.653 -44.119 -14.855 1.00 0.00 H new ATOM 0 HB2 HIS A 179 91.769 -45.978 -13.660 1.00 0.00 H new ATOM 0 HB3 HIS A 179 90.076 -45.961 -13.205 1.00 0.00 H new ATOM 0 HD2 HIS A 179 88.290 -46.604 -15.526 1.00 0.00 H new ATOM 0 HE1 HIS A 179 91.330 -48.749 -17.520 1.00 0.00 H new ATOM 0 HE2 HIS A 179 88.808 -48.297 -17.477 1.00 0.00 H new ATOM 726 N VAL A 180 89.921 -42.838 -12.705 1.00 0.00 N ATOM 727 CA VAL A 180 90.122 -41.927 -11.541 1.00 0.00 C ATOM 728 C VAL A 180 89.031 -42.190 -10.499 1.00 0.00 C ATOM 729 O VAL A 180 87.897 -42.470 -10.835 1.00 0.00 O ATOM 730 CB VAL A 180 90.043 -40.474 -12.013 1.00 0.00 C ATOM 731 CG1 VAL A 180 88.619 -40.164 -12.481 1.00 0.00 C ATOM 732 CG2 VAL A 180 90.412 -39.542 -10.856 1.00 0.00 C ATOM 0 H VAL A 180 88.949 -42.976 -12.982 1.00 0.00 H new ATOM 0 HA VAL A 180 91.100 -42.109 -11.096 1.00 0.00 H new ATOM 0 HB VAL A 180 90.738 -40.323 -12.839 1.00 0.00 H new ATOM 0 HG11 VAL A 180 88.564 -39.129 -12.817 1.00 0.00 H new ATOM 0 HG12 VAL A 180 88.354 -40.827 -13.304 1.00 0.00 H new ATOM 0 HG13 VAL A 180 87.924 -40.315 -11.655 1.00 0.00 H new ATOM 0 HG21 VAL A 180 90.356 -38.506 -11.191 1.00 0.00 H new ATOM 0 HG22 VAL A 180 89.717 -39.694 -10.030 1.00 0.00 H new ATOM 0 HG23 VAL A 180 91.426 -39.761 -10.522 1.00 0.00 H new ATOM 742 N ILE A 181 89.369 -42.101 -9.237 1.00 0.00 N ATOM 743 CA ILE A 181 88.364 -42.342 -8.161 1.00 0.00 C ATOM 744 C ILE A 181 88.470 -41.233 -7.116 1.00 0.00 C ATOM 745 O ILE A 181 89.549 -40.812 -6.750 1.00 0.00 O ATOM 746 CB ILE A 181 88.636 -43.692 -7.497 1.00 0.00 C ATOM 747 CG1 ILE A 181 87.651 -43.896 -6.343 1.00 0.00 C ATOM 748 CG2 ILE A 181 90.066 -43.720 -6.955 1.00 0.00 C ATOM 749 CD1 ILE A 181 87.445 -45.393 -6.106 1.00 0.00 C ATOM 0 H ILE A 181 90.305 -41.870 -8.905 1.00 0.00 H new ATOM 0 HA ILE A 181 87.363 -42.347 -8.593 1.00 0.00 H new ATOM 0 HB ILE A 181 88.512 -44.488 -8.231 1.00 0.00 H new ATOM 0 HG12 ILE A 181 88.032 -43.423 -5.438 1.00 0.00 H new ATOM 0 HG13 ILE A 181 86.699 -43.419 -6.575 1.00 0.00 H new ATOM 0 HG21 ILE A 181 90.257 -44.683 -6.482 1.00 0.00 H new ATOM 0 HG22 ILE A 181 90.769 -43.572 -7.775 1.00 0.00 H new ATOM 0 HG23 ILE A 181 90.193 -42.924 -6.221 1.00 0.00 H new ATOM 0 HD11 ILE A 181 86.744 -45.538 -5.284 1.00 0.00 H new ATOM 0 HD12 ILE A 181 87.045 -45.853 -7.010 1.00 0.00 H new ATOM 0 HD13 ILE A 181 88.399 -45.856 -5.855 1.00 0.00 H new ATOM 761 N GLY A 182 87.357 -40.755 -6.636 1.00 0.00 N ATOM 762 CA GLY A 182 87.390 -39.670 -5.617 1.00 0.00 C ATOM 763 C GLY A 182 87.873 -40.232 -4.277 1.00 0.00 C ATOM 764 O GLY A 182 87.086 -40.669 -3.461 1.00 0.00 O ATOM 0 H GLY A 182 86.425 -41.069 -6.906 1.00 0.00 H new ATOM 0 HA2 GLY A 182 88.052 -38.869 -5.946 1.00 0.00 H new ATOM 0 HA3 GLY A 182 86.397 -39.235 -5.503 1.00 0.00 H new ATOM 768 N ASN A 183 89.160 -40.210 -4.046 1.00 0.00 N ATOM 769 CA ASN A 183 89.714 -40.729 -2.753 1.00 0.00 C ATOM 770 C ASN A 183 90.552 -39.629 -2.098 1.00 0.00 C ATOM 771 O ASN A 183 91.662 -39.336 -2.529 1.00 0.00 O ATOM 772 CB ASN A 183 90.595 -41.951 -3.028 1.00 0.00 C ATOM 773 CG ASN A 183 89.712 -43.163 -3.328 1.00 0.00 C ATOM 774 OD1 ASN A 183 88.539 -43.171 -3.011 1.00 0.00 O ATOM 775 ND2 ASN A 183 90.231 -44.199 -3.931 1.00 0.00 N ATOM 0 H ASN A 183 89.857 -39.853 -4.699 1.00 0.00 H new ATOM 0 HA ASN A 183 88.899 -41.018 -2.089 1.00 0.00 H new ATOM 0 HB2 ASN A 183 91.256 -41.753 -3.871 1.00 0.00 H new ATOM 0 HB3 ASN A 183 91.230 -42.155 -2.166 1.00 0.00 H new ATOM 0 HD21 ASN A 183 89.652 -45.013 -4.135 1.00 0.00 H new ATOM 0 HD22 ASN A 183 91.216 -44.194 -4.198 1.00 0.00 H new ATOM 782 N SER A 184 90.036 -38.999 -1.069 1.00 0.00 N ATOM 783 CA SER A 184 90.817 -37.914 -0.417 1.00 0.00 C ATOM 784 C SER A 184 90.158 -37.453 0.877 1.00 0.00 C ATOM 785 O SER A 184 88.954 -37.473 1.032 1.00 0.00 O ATOM 786 CB SER A 184 90.917 -36.723 -1.372 1.00 0.00 C ATOM 787 OG SER A 184 91.669 -35.687 -0.756 1.00 0.00 O ATOM 0 H SER A 184 89.121 -39.189 -0.661 1.00 0.00 H new ATOM 0 HA SER A 184 91.807 -38.304 -0.180 1.00 0.00 H new ATOM 0 HB2 SER A 184 91.393 -37.029 -2.304 1.00 0.00 H new ATOM 0 HB3 SER A 184 89.921 -36.362 -1.627 1.00 0.00 H new ATOM 0 HG SER A 184 92.258 -36.072 -0.074 1.00 0.00 H new ATOM 793 N HIS A 185 90.971 -37.003 1.790 1.00 0.00 N ATOM 794 CA HIS A 185 90.471 -36.482 3.085 1.00 0.00 C ATOM 795 C HIS A 185 91.081 -35.089 3.277 1.00 0.00 C ATOM 796 O HIS A 185 92.134 -34.950 3.887 1.00 0.00 O ATOM 797 CB HIS A 185 90.929 -37.391 4.223 1.00 0.00 C ATOM 798 CG HIS A 185 90.571 -36.758 5.539 1.00 0.00 C ATOM 799 ND1 HIS A 185 91.474 -35.992 6.260 1.00 0.00 N ATOM 800 CD2 HIS A 185 89.413 -36.762 6.274 1.00 0.00 C ATOM 801 CE1 HIS A 185 90.848 -35.570 7.374 1.00 0.00 C ATOM 802 NE2 HIS A 185 89.589 -36.011 7.433 1.00 0.00 N ATOM 0 H HIS A 185 91.985 -36.975 1.687 1.00 0.00 H new ATOM 0 HA HIS A 185 89.382 -36.442 3.088 1.00 0.00 H new ATOM 0 HB2 HIS A 185 90.455 -38.369 4.136 1.00 0.00 H new ATOM 0 HB3 HIS A 185 92.005 -37.552 4.165 1.00 0.00 H new ATOM 0 HD1 HIS A 185 92.437 -35.786 5.995 1.00 0.00 H new ATOM 0 HD2 HIS A 185 88.502 -37.271 5.996 1.00 0.00 H new ATOM 0 HE1 HIS A 185 91.308 -34.950 8.129 1.00 0.00 H new ATOM 810 N PRO A 186 90.453 -34.067 2.730 1.00 0.00 N ATOM 811 CA PRO A 186 90.972 -32.680 2.842 1.00 0.00 C ATOM 812 C PRO A 186 90.568 -32.026 4.180 1.00 0.00 C ATOM 813 O PRO A 186 91.060 -32.415 5.219 1.00 0.00 O ATOM 814 CB PRO A 186 90.314 -32.021 1.625 1.00 0.00 C ATOM 815 CG PRO A 186 89.079 -32.850 1.253 1.00 0.00 C ATOM 816 CD PRO A 186 89.195 -34.214 1.946 1.00 0.00 C ATOM 0 HA PRO A 186 92.059 -32.596 2.845 1.00 0.00 H new ATOM 0 HB2 PRO A 186 90.030 -30.994 1.854 1.00 0.00 H new ATOM 0 HB3 PRO A 186 91.012 -31.980 0.789 1.00 0.00 H new ATOM 0 HG2 PRO A 186 88.169 -32.339 1.567 1.00 0.00 H new ATOM 0 HG3 PRO A 186 89.017 -32.976 0.172 1.00 0.00 H new ATOM 0 HD2 PRO A 186 88.338 -34.418 2.588 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.257 -35.031 1.227 1.00 0.00 H new ATOM 824 N ALA A 187 89.681 -31.053 4.178 1.00 0.00 N ATOM 825 CA ALA A 187 89.274 -30.410 5.467 1.00 0.00 C ATOM 826 C ALA A 187 88.538 -29.085 5.197 1.00 0.00 C ATOM 827 O ALA A 187 88.449 -28.232 6.057 1.00 0.00 O ATOM 828 CB ALA A 187 90.520 -30.134 6.318 1.00 0.00 C ATOM 0 H ALA A 187 89.226 -30.681 3.344 1.00 0.00 H new ATOM 0 HA ALA A 187 88.604 -31.085 5.999 1.00 0.00 H new ATOM 0 HB1 ALA A 187 90.223 -29.666 7.256 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.033 -31.073 6.527 1.00 0.00 H new ATOM 0 HB3 ALA A 187 91.190 -29.467 5.776 1.00 0.00 H new ATOM 834 N LEU A 188 87.988 -28.915 4.019 1.00 0.00 N ATOM 835 CA LEU A 188 87.241 -27.658 3.712 1.00 0.00 C ATOM 836 C LEU A 188 86.001 -27.983 2.874 1.00 0.00 C ATOM 837 O LEU A 188 85.699 -29.131 2.611 1.00 0.00 O ATOM 838 CB LEU A 188 88.118 -26.633 2.958 1.00 0.00 C ATOM 839 CG LEU A 188 89.207 -27.304 2.100 1.00 0.00 C ATOM 840 CD1 LEU A 188 90.282 -27.948 2.983 1.00 0.00 C ATOM 841 CD2 LEU A 188 88.583 -28.361 1.180 1.00 0.00 C ATOM 0 H LEU A 188 88.025 -29.593 3.258 1.00 0.00 H new ATOM 0 HA LEU A 188 86.946 -27.211 4.661 1.00 0.00 H new ATOM 0 HB2 LEU A 188 87.484 -26.018 2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 188 88.589 -25.964 3.678 1.00 0.00 H new ATOM 0 HG LEU A 188 89.679 -26.534 1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 188 91.039 -28.415 2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 188 90.748 -27.184 3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 188 89.824 -28.704 3.621 1.00 0.00 H new ATOM 0 HD21 LEU A 188 89.364 -28.827 0.579 1.00 0.00 H new ATOM 0 HD22 LEU A 188 88.087 -29.121 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 188 87.854 -27.887 0.523 1.00 0.00 H new ATOM 853 N ASP A 189 85.274 -26.978 2.465 1.00 0.00 N ATOM 854 CA ASP A 189 84.044 -27.219 1.654 1.00 0.00 C ATOM 855 C ASP A 189 84.444 -27.682 0.242 1.00 0.00 C ATOM 856 O ASP A 189 85.571 -27.504 -0.170 1.00 0.00 O ATOM 857 CB ASP A 189 83.234 -25.921 1.565 1.00 0.00 C ATOM 858 CG ASP A 189 83.934 -24.822 2.368 1.00 0.00 C ATOM 859 OD1 ASP A 189 83.869 -24.873 3.586 1.00 0.00 O ATOM 860 OD2 ASP A 189 84.524 -23.949 1.753 1.00 0.00 O ATOM 0 H ASP A 189 85.479 -25.998 2.658 1.00 0.00 H new ATOM 0 HA ASP A 189 83.437 -27.992 2.126 1.00 0.00 H new ATOM 0 HB2 ASP A 189 83.132 -25.615 0.524 1.00 0.00 H new ATOM 0 HB3 ASP A 189 82.227 -26.082 1.951 1.00 0.00 H new ATOM 865 N PRO A 190 83.534 -28.277 -0.498 1.00 0.00 N ATOM 866 CA PRO A 190 83.849 -28.761 -1.872 1.00 0.00 C ATOM 867 C PRO A 190 84.407 -27.663 -2.787 1.00 0.00 C ATOM 868 O PRO A 190 85.104 -27.937 -3.744 1.00 0.00 O ATOM 869 CB PRO A 190 82.490 -29.245 -2.382 1.00 0.00 C ATOM 870 CG PRO A 190 81.441 -29.036 -1.282 1.00 0.00 C ATOM 871 CD PRO A 190 82.140 -28.509 -0.027 1.00 0.00 C ATOM 0 HA PRO A 190 84.626 -29.525 -1.864 1.00 0.00 H new ATOM 0 HB2 PRO A 190 82.208 -28.696 -3.281 1.00 0.00 H new ATOM 0 HB3 PRO A 190 82.544 -30.299 -2.656 1.00 0.00 H new ATOM 0 HG2 PRO A 190 80.681 -28.330 -1.615 1.00 0.00 H new ATOM 0 HG3 PRO A 190 80.931 -29.974 -1.064 1.00 0.00 H new ATOM 0 HD2 PRO A 190 81.678 -27.591 0.338 1.00 0.00 H new ATOM 0 HD3 PRO A 190 82.104 -29.230 0.789 1.00 0.00 H new ATOM 879 N LYS A 191 84.114 -26.423 -2.500 1.00 0.00 N ATOM 880 CA LYS A 191 84.634 -25.317 -3.351 1.00 0.00 C ATOM 881 C LYS A 191 86.149 -25.455 -3.476 1.00 0.00 C ATOM 882 O LYS A 191 86.698 -25.445 -4.556 1.00 0.00 O ATOM 883 CB LYS A 191 84.306 -23.969 -2.705 1.00 0.00 C ATOM 884 CG LYS A 191 82.796 -23.849 -2.494 1.00 0.00 C ATOM 885 CD LYS A 191 82.467 -22.441 -1.995 1.00 0.00 C ATOM 886 CE LYS A 191 81.039 -22.408 -1.447 1.00 0.00 C ATOM 887 NZ LYS A 191 81.080 -22.353 0.042 1.00 0.00 N ATOM 0 H LYS A 191 83.537 -26.129 -1.712 1.00 0.00 H new ATOM 0 HA LYS A 191 84.170 -25.369 -4.336 1.00 0.00 H new ATOM 0 HB2 LYS A 191 84.824 -23.877 -1.750 1.00 0.00 H new ATOM 0 HB3 LYS A 191 84.660 -23.156 -3.339 1.00 0.00 H new ATOM 0 HG2 LYS A 191 82.270 -24.049 -3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 191 82.458 -24.592 -1.772 1.00 0.00 H new ATOM 0 HD2 LYS A 191 83.172 -22.146 -1.218 1.00 0.00 H new ATOM 0 HD3 LYS A 191 82.571 -21.723 -2.808 1.00 0.00 H new ATOM 0 HE2 LYS A 191 80.507 -21.541 -1.839 1.00 0.00 H new ATOM 0 HE3 LYS A 191 80.492 -23.292 -1.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 80.110 -22.331 0.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 81.572 -23.193 0.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 81.587 -21.497 0.344 1.00 0.00 H new ATOM 901 N SER A 192 86.830 -25.573 -2.370 1.00 0.00 N ATOM 902 CA SER A 192 88.312 -25.704 -2.412 1.00 0.00 C ATOM 903 C SER A 192 88.691 -26.969 -3.184 1.00 0.00 C ATOM 904 O SER A 192 89.369 -26.911 -4.188 1.00 0.00 O ATOM 905 CB SER A 192 88.846 -25.792 -0.984 1.00 0.00 C ATOM 906 OG SER A 192 89.411 -24.541 -0.618 1.00 0.00 O ATOM 0 H SER A 192 86.421 -25.584 -1.435 1.00 0.00 H new ATOM 0 HA SER A 192 88.745 -24.837 -2.911 1.00 0.00 H new ATOM 0 HB2 SER A 192 88.041 -26.056 -0.298 1.00 0.00 H new ATOM 0 HB3 SER A 192 89.597 -26.579 -0.912 1.00 0.00 H new ATOM 0 HG SER A 192 89.608 -24.539 0.342 1.00 0.00 H new ATOM 912 N ARG A 193 88.259 -28.110 -2.731 1.00 0.00 N ATOM 913 CA ARG A 193 88.601 -29.369 -3.450 1.00 0.00 C ATOM 914 C ARG A 193 88.266 -29.206 -4.936 1.00 0.00 C ATOM 915 O ARG A 193 88.984 -29.674 -5.802 1.00 0.00 O ATOM 916 CB ARG A 193 87.782 -30.523 -2.862 1.00 0.00 C ATOM 917 CG ARG A 193 88.207 -31.843 -3.511 1.00 0.00 C ATOM 918 CD ARG A 193 87.360 -32.988 -2.945 1.00 0.00 C ATOM 919 NE ARG A 193 86.778 -33.821 -4.053 1.00 0.00 N ATOM 920 CZ ARG A 193 86.061 -33.294 -5.013 1.00 0.00 C ATOM 921 NH1 ARG A 193 85.765 -32.024 -4.995 1.00 0.00 N ATOM 922 NH2 ARG A 193 85.621 -34.048 -5.981 1.00 0.00 N ATOM 0 H ARG A 193 87.685 -28.227 -1.896 1.00 0.00 H new ATOM 0 HA ARG A 193 89.664 -29.584 -3.338 1.00 0.00 H new ATOM 0 HB2 ARG A 193 87.930 -30.573 -1.783 1.00 0.00 H new ATOM 0 HB3 ARG A 193 86.719 -30.350 -3.031 1.00 0.00 H new ATOM 0 HG2 ARG A 193 88.083 -31.785 -4.592 1.00 0.00 H new ATOM 0 HG3 ARG A 193 89.264 -32.030 -3.321 1.00 0.00 H new ATOM 0 HD2 ARG A 193 87.974 -33.614 -2.297 1.00 0.00 H new ATOM 0 HD3 ARG A 193 86.557 -32.582 -2.329 1.00 0.00 H new ATOM 0 HE ARG A 193 86.947 -34.827 -4.057 1.00 0.00 H new ATOM 0 HH11 ARG A 193 86.093 -31.435 -4.230 1.00 0.00 H new ATOM 0 HH12 ARG A 193 85.206 -31.620 -5.746 1.00 0.00 H new ATOM 0 HH21 ARG A 193 85.836 -35.045 -5.989 1.00 0.00 H new ATOM 0 HH22 ARG A 193 85.062 -33.641 -6.731 1.00 0.00 H new ATOM 936 N ALA A 194 87.189 -28.534 -5.236 1.00 0.00 N ATOM 937 CA ALA A 194 86.809 -28.326 -6.663 1.00 0.00 C ATOM 938 C ALA A 194 87.836 -27.405 -7.330 1.00 0.00 C ATOM 939 O ALA A 194 88.264 -27.646 -8.441 1.00 0.00 O ATOM 940 CB ALA A 194 85.419 -27.682 -6.723 1.00 0.00 C ATOM 0 H ALA A 194 86.554 -28.119 -4.554 1.00 0.00 H new ATOM 0 HA ALA A 194 86.789 -29.282 -7.186 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.134 -27.527 -7.764 1.00 0.00 H new ATOM 0 HB2 ALA A 194 84.693 -28.338 -6.242 1.00 0.00 H new ATOM 0 HB3 ALA A 194 85.440 -26.723 -6.206 1.00 0.00 H new ATOM 946 N THR A 195 88.236 -26.355 -6.670 1.00 0.00 N ATOM 947 CA THR A 195 89.234 -25.429 -7.280 1.00 0.00 C ATOM 948 C THR A 195 90.585 -26.139 -7.404 1.00 0.00 C ATOM 949 O THR A 195 91.375 -25.842 -8.280 1.00 0.00 O ATOM 950 CB THR A 195 89.387 -24.187 -6.396 1.00 0.00 C ATOM 951 OG1 THR A 195 88.124 -23.557 -6.245 1.00 0.00 O ATOM 952 CG2 THR A 195 90.372 -23.210 -7.042 1.00 0.00 C ATOM 0 H THR A 195 87.917 -26.097 -5.736 1.00 0.00 H new ATOM 0 HA THR A 195 88.891 -25.129 -8.270 1.00 0.00 H new ATOM 0 HB THR A 195 89.766 -24.484 -5.418 1.00 0.00 H new ATOM 0 HG1 THR A 195 87.551 -24.107 -5.671 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.478 -22.328 -6.410 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.342 -23.693 -7.155 1.00 0.00 H new ATOM 0 HG23 THR A 195 89.999 -22.911 -8.022 1.00 0.00 H new ATOM 960 N LEU A 196 90.859 -27.074 -6.534 1.00 0.00 N ATOM 961 CA LEU A 196 92.158 -27.799 -6.601 1.00 0.00 C ATOM 962 C LEU A 196 92.197 -28.656 -7.868 1.00 0.00 C ATOM 963 O LEU A 196 93.166 -28.658 -8.607 1.00 0.00 O ATOM 964 CB LEU A 196 92.298 -28.700 -5.371 1.00 0.00 C ATOM 965 CG LEU A 196 93.743 -29.185 -5.252 1.00 0.00 C ATOM 966 CD1 LEU A 196 94.552 -28.178 -4.431 1.00 0.00 C ATOM 967 CD2 LEU A 196 93.765 -30.546 -4.553 1.00 0.00 C ATOM 0 H LEU A 196 90.238 -27.366 -5.780 1.00 0.00 H new ATOM 0 HA LEU A 196 92.978 -27.081 -6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 196 92.012 -28.153 -4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 196 91.623 -29.552 -5.453 1.00 0.00 H new ATOM 0 HG LEU A 196 94.180 -29.278 -6.246 1.00 0.00 H new ATOM 0 HD11 LEU A 196 95.583 -28.523 -4.345 1.00 0.00 H new ATOM 0 HD12 LEU A 196 94.534 -27.207 -4.926 1.00 0.00 H new ATOM 0 HD13 LEU A 196 94.116 -28.086 -3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 196 94.794 -30.894 -4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 196 93.330 -30.451 -3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 196 93.187 -31.263 -5.135 1.00 0.00 H new ATOM 979 N GLU A 197 91.149 -29.389 -8.129 1.00 0.00 N ATOM 980 CA GLU A 197 91.132 -30.244 -9.348 1.00 0.00 C ATOM 981 C GLU A 197 91.199 -29.354 -10.590 1.00 0.00 C ATOM 982 O GLU A 197 92.067 -29.506 -11.425 1.00 0.00 O ATOM 983 CB GLU A 197 89.841 -31.066 -9.376 1.00 0.00 C ATOM 984 CG GLU A 197 90.073 -32.362 -10.156 1.00 0.00 C ATOM 985 CD GLU A 197 88.726 -32.953 -10.577 1.00 0.00 C ATOM 986 OE1 GLU A 197 88.006 -32.280 -11.298 1.00 0.00 O ATOM 987 OE2 GLU A 197 88.437 -34.067 -10.174 1.00 0.00 O ATOM 0 H GLU A 197 90.308 -29.432 -7.553 1.00 0.00 H new ATOM 0 HA GLU A 197 91.989 -30.917 -9.335 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.521 -31.294 -8.359 1.00 0.00 H new ATOM 0 HB3 GLU A 197 89.041 -30.489 -9.840 1.00 0.00 H new ATOM 0 HG2 GLU A 197 90.686 -32.165 -11.035 1.00 0.00 H new ATOM 0 HG3 GLU A 197 90.619 -33.077 -9.540 1.00 0.00 H new ATOM 994 N HIS A 198 90.294 -28.423 -10.714 1.00 0.00 N ATOM 995 CA HIS A 198 90.308 -27.526 -11.905 1.00 0.00 C ATOM 996 C HIS A 198 91.678 -26.859 -12.029 1.00 0.00 C ATOM 997 O HIS A 198 92.159 -26.605 -13.115 1.00 0.00 O ATOM 998 CB HIS A 198 89.226 -26.453 -11.755 1.00 0.00 C ATOM 999 CG HIS A 198 87.874 -27.061 -12.012 1.00 0.00 C ATOM 1000 ND1 HIS A 198 87.566 -27.704 -13.201 1.00 0.00 N ATOM 1001 CD2 HIS A 198 86.738 -27.131 -11.243 1.00 0.00 C ATOM 1002 CE1 HIS A 198 86.291 -28.127 -13.115 1.00 0.00 C ATOM 1003 NE2 HIS A 198 85.740 -27.804 -11.942 1.00 0.00 N ATOM 0 H HIS A 198 89.546 -28.244 -10.044 1.00 0.00 H new ATOM 0 HA HIS A 198 90.110 -28.114 -12.801 1.00 0.00 H new ATOM 0 HB2 HIS A 198 89.259 -26.026 -10.753 1.00 0.00 H new ATOM 0 HB3 HIS A 198 89.408 -25.638 -12.455 1.00 0.00 H new ATOM 0 HD2 HIS A 198 86.635 -26.725 -10.247 1.00 0.00 H new ATOM 0 HE1 HIS A 198 85.776 -28.662 -13.899 1.00 0.00 H new ATOM 0 HE2 HIS A 198 84.792 -28.007 -11.626 1.00 0.00 H new ATOM 1011 N VAL A 199 92.304 -26.561 -10.924 1.00 0.00 N ATOM 1012 CA VAL A 199 93.640 -25.895 -10.980 1.00 0.00 C ATOM 1013 C VAL A 199 94.647 -26.783 -11.705 1.00 0.00 C ATOM 1014 O VAL A 199 95.337 -26.344 -12.594 1.00 0.00 O ATOM 1015 CB VAL A 199 94.159 -25.635 -9.563 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.672 -25.437 -9.601 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.508 -24.377 -8.994 1.00 0.00 C ATOM 0 H VAL A 199 91.951 -26.749 -9.986 1.00 0.00 H new ATOM 0 HA VAL A 199 93.525 -24.953 -11.516 1.00 0.00 H new ATOM 0 HB VAL A 199 93.913 -26.490 -8.933 1.00 0.00 H new ATOM 0 HG11 VAL A 199 96.040 -25.252 -8.592 1.00 0.00 H new ATOM 0 HG12 VAL A 199 96.146 -26.333 -10.002 1.00 0.00 H new ATOM 0 HG13 VAL A 199 95.912 -24.584 -10.237 1.00 0.00 H new ATOM 0 HG21 VAL A 199 93.882 -24.198 -7.986 1.00 0.00 H new ATOM 0 HG22 VAL A 199 93.750 -23.524 -9.628 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.427 -24.510 -8.962 1.00 0.00 H new ATOM 1027 N LEU A 200 94.776 -28.011 -11.305 1.00 0.00 N ATOM 1028 CA LEU A 200 95.789 -28.890 -11.961 1.00 0.00 C ATOM 1029 C LEU A 200 95.454 -29.133 -13.440 1.00 0.00 C ATOM 1030 O LEU A 200 96.331 -29.125 -14.282 1.00 0.00 O ATOM 1031 CB LEU A 200 95.844 -30.234 -11.221 1.00 0.00 C ATOM 1032 CG LEU A 200 97.290 -30.610 -10.869 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.274 -31.687 -9.786 1.00 0.00 C ATOM 1034 CD2 LEU A 200 97.999 -31.147 -12.116 1.00 0.00 C ATOM 0 H LEU A 200 94.232 -28.447 -10.560 1.00 0.00 H new ATOM 0 HA LEU A 200 96.756 -28.390 -11.914 1.00 0.00 H new ATOM 0 HB2 LEU A 200 95.248 -30.176 -10.310 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.403 -31.013 -11.842 1.00 0.00 H new ATOM 0 HG LEU A 200 97.821 -29.730 -10.506 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.298 -31.960 -9.530 1.00 0.00 H new ATOM 0 HD12 LEU A 200 96.768 -31.304 -8.900 1.00 0.00 H new ATOM 0 HD13 LEU A 200 96.745 -32.566 -10.155 1.00 0.00 H new ATOM 0 HD21 LEU A 200 99.026 -31.414 -11.864 1.00 0.00 H new ATOM 0 HD22 LEU A 200 97.474 -32.030 -12.481 1.00 0.00 H new ATOM 0 HD23 LEU A 200 98.003 -30.380 -12.891 1.00 0.00 H new ATOM 1046 N THR A 201 94.218 -29.370 -13.773 1.00 0.00 N ATOM 1047 CA THR A 201 93.886 -29.631 -15.204 1.00 0.00 C ATOM 1048 C THR A 201 93.959 -28.340 -16.014 1.00 0.00 C ATOM 1049 O THR A 201 94.190 -28.357 -17.207 1.00 0.00 O ATOM 1050 CB THR A 201 92.464 -30.186 -15.331 1.00 0.00 C ATOM 1051 OG1 THR A 201 91.542 -29.106 -15.355 1.00 0.00 O ATOM 1052 CG2 THR A 201 92.142 -31.096 -14.151 1.00 0.00 C ATOM 0 H THR A 201 93.429 -29.395 -13.127 1.00 0.00 H new ATOM 0 HA THR A 201 94.608 -30.354 -15.583 1.00 0.00 H new ATOM 0 HB THR A 201 92.389 -30.763 -16.253 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.630 -29.456 -15.438 1.00 0.00 H new ATOM 0 HG21 THR A 201 91.128 -31.483 -14.256 1.00 0.00 H new ATOM 0 HG22 THR A 201 92.847 -31.927 -14.130 1.00 0.00 H new ATOM 0 HG23 THR A 201 92.220 -30.530 -13.223 1.00 0.00 H new ATOM 1060 N VAL A 202 93.732 -27.222 -15.386 1.00 0.00 N ATOM 1061 CA VAL A 202 93.756 -25.939 -16.133 1.00 0.00 C ATOM 1062 C VAL A 202 95.170 -25.329 -16.174 1.00 0.00 C ATOM 1063 O VAL A 202 95.592 -24.818 -17.192 1.00 0.00 O ATOM 1064 CB VAL A 202 92.797 -24.959 -15.460 1.00 0.00 C ATOM 1065 CG1 VAL A 202 92.814 -23.636 -16.217 1.00 0.00 C ATOM 1066 CG2 VAL A 202 91.377 -25.532 -15.481 1.00 0.00 C ATOM 0 H VAL A 202 93.531 -27.143 -14.389 1.00 0.00 H new ATOM 0 HA VAL A 202 93.449 -26.133 -17.161 1.00 0.00 H new ATOM 0 HB VAL A 202 93.110 -24.799 -14.428 1.00 0.00 H new ATOM 0 HG11 VAL A 202 92.130 -22.934 -15.739 1.00 0.00 H new ATOM 0 HG12 VAL A 202 93.823 -23.224 -16.207 1.00 0.00 H new ATOM 0 HG13 VAL A 202 92.501 -23.802 -17.248 1.00 0.00 H new ATOM 0 HG21 VAL A 202 90.695 -24.831 -15.000 1.00 0.00 H new ATOM 0 HG22 VAL A 202 91.065 -25.693 -16.513 1.00 0.00 H new ATOM 0 HG23 VAL A 202 91.360 -26.481 -14.945 1.00 0.00 H new ATOM 1076 N GLN A 203 95.898 -25.338 -15.085 1.00 0.00 N ATOM 1077 CA GLN A 203 97.257 -24.711 -15.099 1.00 0.00 C ATOM 1078 C GLN A 203 98.326 -25.691 -15.595 1.00 0.00 C ATOM 1079 O GLN A 203 99.302 -25.295 -16.201 1.00 0.00 O ATOM 1080 CB GLN A 203 97.616 -24.238 -13.689 1.00 0.00 C ATOM 1081 CG GLN A 203 98.758 -23.223 -13.771 1.00 0.00 C ATOM 1082 CD GLN A 203 98.233 -21.905 -14.341 1.00 0.00 C ATOM 1083 OE1 GLN A 203 97.266 -21.359 -13.851 1.00 0.00 O ATOM 1084 NE2 GLN A 203 98.838 -21.366 -15.366 1.00 0.00 N ATOM 0 H GLN A 203 95.615 -25.748 -14.195 1.00 0.00 H new ATOM 0 HA GLN A 203 97.230 -23.865 -15.785 1.00 0.00 H new ATOM 0 HB2 GLN A 203 96.746 -23.786 -13.212 1.00 0.00 H new ATOM 0 HB3 GLN A 203 97.912 -25.087 -13.073 1.00 0.00 H new ATOM 0 HG2 GLN A 203 99.184 -23.059 -12.781 1.00 0.00 H new ATOM 0 HG3 GLN A 203 99.558 -23.611 -14.402 1.00 0.00 H new ATOM 0 HE21 GLN A 203 99.651 -21.825 -15.778 1.00 0.00 H new ATOM 0 HE22 GLN A 203 98.498 -20.486 -15.754 1.00 0.00 H new ATOM 1093 N GLY A 204 98.159 -26.956 -15.353 1.00 0.00 N ATOM 1094 CA GLY A 204 99.175 -27.943 -15.821 1.00 0.00 C ATOM 1095 C GLY A 204 100.545 -27.625 -15.209 1.00 0.00 C ATOM 1096 O GLY A 204 101.564 -28.064 -15.704 1.00 0.00 O ATOM 0 H GLY A 204 97.365 -27.354 -14.852 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.869 -28.951 -15.541 1.00 0.00 H new ATOM 0 HA3 GLY A 204 99.241 -27.920 -16.909 1.00 0.00 H new ATOM 1100 N ASP A 205 100.579 -26.876 -14.133 1.00 0.00 N ATOM 1101 CA ASP A 205 101.875 -26.540 -13.485 1.00 0.00 C ATOM 1102 C ASP A 205 102.007 -27.368 -12.213 1.00 0.00 C ATOM 1103 O ASP A 205 101.220 -27.248 -11.296 1.00 0.00 O ATOM 1104 CB ASP A 205 101.907 -25.050 -13.136 1.00 0.00 C ATOM 1105 CG ASP A 205 102.064 -24.232 -14.418 1.00 0.00 C ATOM 1106 OD1 ASP A 205 102.317 -24.831 -15.452 1.00 0.00 O ATOM 1107 OD2 ASP A 205 101.927 -23.022 -14.348 1.00 0.00 O ATOM 0 H ASP A 205 99.756 -26.483 -13.677 1.00 0.00 H new ATOM 0 HA ASP A 205 102.700 -26.760 -14.163 1.00 0.00 H new ATOM 0 HB2 ASP A 205 100.990 -24.766 -12.620 1.00 0.00 H new ATOM 0 HB3 ASP A 205 102.733 -24.842 -12.455 1.00 0.00 H new ATOM 1112 N LEU A 206 102.986 -28.219 -12.157 1.00 0.00 N ATOM 1113 CA LEU A 206 103.154 -29.068 -10.951 1.00 0.00 C ATOM 1114 C LEU A 206 103.373 -28.168 -9.742 1.00 0.00 C ATOM 1115 O LEU A 206 103.350 -28.613 -8.610 1.00 0.00 O ATOM 1116 CB LEU A 206 104.363 -29.994 -11.131 1.00 0.00 C ATOM 1117 CG LEU A 206 104.488 -30.929 -9.914 1.00 0.00 C ATOM 1118 CD1 LEU A 206 104.956 -32.307 -10.381 1.00 0.00 C ATOM 1119 CD2 LEU A 206 105.507 -30.377 -8.903 1.00 0.00 C ATOM 0 H LEU A 206 103.677 -28.364 -12.893 1.00 0.00 H new ATOM 0 HA LEU A 206 102.262 -29.677 -10.803 1.00 0.00 H new ATOM 0 HB2 LEU A 206 104.251 -30.581 -12.042 1.00 0.00 H new ATOM 0 HB3 LEU A 206 105.272 -29.403 -11.242 1.00 0.00 H new ATOM 0 HG LEU A 206 103.513 -31.000 -9.432 1.00 0.00 H new ATOM 0 HD11 LEU A 206 105.046 -32.971 -9.522 1.00 0.00 H new ATOM 0 HD12 LEU A 206 104.232 -32.718 -11.084 1.00 0.00 H new ATOM 0 HD13 LEU A 206 105.925 -32.215 -10.871 1.00 0.00 H new ATOM 0 HD21 LEU A 206 105.578 -31.054 -8.052 1.00 0.00 H new ATOM 0 HD22 LEU A 206 106.483 -30.290 -9.381 1.00 0.00 H new ATOM 0 HD23 LEU A 206 105.183 -29.395 -8.559 1.00 0.00 H new ATOM 1131 N ALA A 207 103.598 -26.904 -9.977 1.00 0.00 N ATOM 1132 CA ALA A 207 103.843 -25.964 -8.830 1.00 0.00 C ATOM 1133 C ALA A 207 102.558 -25.228 -8.420 1.00 0.00 C ATOM 1134 O ALA A 207 102.203 -25.213 -7.259 1.00 0.00 O ATOM 1135 CB ALA A 207 104.935 -24.936 -9.182 1.00 0.00 C ATOM 0 H ALA A 207 103.624 -26.478 -10.903 1.00 0.00 H new ATOM 0 HA ALA A 207 104.180 -26.569 -7.988 1.00 0.00 H new ATOM 0 HB1 ALA A 207 105.093 -24.268 -8.335 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.865 -25.457 -9.411 1.00 0.00 H new ATOM 0 HB3 ALA A 207 104.621 -24.355 -10.049 1.00 0.00 H new ATOM 1141 N ALA A 208 101.857 -24.609 -9.334 1.00 0.00 N ATOM 1142 CA ALA A 208 100.623 -23.882 -8.932 1.00 0.00 C ATOM 1143 C ALA A 208 99.704 -24.821 -8.158 1.00 0.00 C ATOM 1144 O ALA A 208 98.893 -24.387 -7.364 1.00 0.00 O ATOM 1145 CB ALA A 208 99.905 -23.360 -10.178 1.00 0.00 C ATOM 0 H ALA A 208 102.084 -24.577 -10.328 1.00 0.00 H new ATOM 0 HA ALA A 208 100.891 -23.039 -8.295 1.00 0.00 H new ATOM 0 HB1 ALA A 208 99.001 -22.828 -9.881 1.00 0.00 H new ATOM 0 HB2 ALA A 208 100.564 -22.682 -10.720 1.00 0.00 H new ATOM 0 HB3 ALA A 208 99.638 -24.198 -10.822 1.00 0.00 H new ATOM 1151 N PHE A 209 99.824 -26.101 -8.356 1.00 0.00 N ATOM 1152 CA PHE A 209 98.953 -27.032 -7.596 1.00 0.00 C ATOM 1153 C PHE A 209 99.470 -27.192 -6.153 1.00 0.00 C ATOM 1154 O PHE A 209 98.771 -26.872 -5.226 1.00 0.00 O ATOM 1155 CB PHE A 209 98.846 -28.386 -8.326 1.00 0.00 C ATOM 1156 CG PHE A 209 99.478 -29.474 -7.491 1.00 0.00 C ATOM 1157 CD1 PHE A 209 98.869 -29.907 -6.305 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.702 -30.022 -7.891 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.487 -30.888 -5.526 1.00 0.00 C ATOM 1160 CE2 PHE A 209 101.320 -30.995 -7.108 1.00 0.00 C ATOM 1161 CZ PHE A 209 100.714 -31.426 -5.928 1.00 0.00 C ATOM 0 H PHE A 209 100.480 -26.539 -9.003 1.00 0.00 H new ATOM 0 HA PHE A 209 97.948 -26.614 -7.538 1.00 0.00 H new ATOM 0 HB2 PHE A 209 97.800 -28.624 -8.517 1.00 0.00 H new ATOM 0 HB3 PHE A 209 99.341 -28.326 -9.295 1.00 0.00 H new ATOM 0 HD1 PHE A 209 97.925 -29.484 -5.995 1.00 0.00 H new ATOM 0 HD2 PHE A 209 101.168 -29.691 -8.807 1.00 0.00 H new ATOM 0 HE1 PHE A 209 99.018 -31.230 -4.615 1.00 0.00 H new ATOM 0 HE2 PHE A 209 102.267 -31.415 -7.414 1.00 0.00 H new ATOM 0 HZ PHE A 209 101.195 -32.179 -5.321 1.00 0.00 H new ATOM 1171 N LEU A 210 100.670 -27.678 -5.933 1.00 0.00 N ATOM 1172 CA LEU A 210 101.157 -27.832 -4.534 1.00 0.00 C ATOM 1173 C LEU A 210 101.156 -26.471 -3.822 1.00 0.00 C ATOM 1174 O LEU A 210 100.941 -26.392 -2.630 1.00 0.00 O ATOM 1175 CB LEU A 210 102.585 -28.394 -4.559 1.00 0.00 C ATOM 1176 CG LEU A 210 102.851 -29.230 -3.298 1.00 0.00 C ATOM 1177 CD1 LEU A 210 104.241 -29.860 -3.392 1.00 0.00 C ATOM 1178 CD2 LEU A 210 102.788 -28.340 -2.051 1.00 0.00 C ATOM 0 H LEU A 210 101.324 -27.971 -6.658 1.00 0.00 H new ATOM 0 HA LEU A 210 100.498 -28.513 -3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 210 102.725 -29.009 -5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 210 103.304 -27.577 -4.620 1.00 0.00 H new ATOM 0 HG LEU A 210 102.092 -30.009 -3.223 1.00 0.00 H new ATOM 0 HD11 LEU A 210 104.432 -30.454 -2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 210 104.291 -30.502 -4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 210 104.992 -29.074 -3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 210 102.978 -28.943 -1.163 1.00 0.00 H new ATOM 0 HD22 LEU A 210 103.542 -27.556 -2.125 1.00 0.00 H new ATOM 0 HD23 LEU A 210 101.799 -27.887 -1.977 1.00 0.00 H new ATOM 1190 N VAL A 211 101.407 -25.399 -4.528 1.00 0.00 N ATOM 1191 CA VAL A 211 101.431 -24.069 -3.852 1.00 0.00 C ATOM 1192 C VAL A 211 99.995 -23.680 -3.427 1.00 0.00 C ATOM 1193 O VAL A 211 99.751 -23.276 -2.293 1.00 0.00 O ATOM 1194 CB VAL A 211 102.050 -23.024 -4.815 1.00 0.00 C ATOM 1195 CG1 VAL A 211 102.248 -21.687 -4.109 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.420 -23.515 -5.293 1.00 0.00 C ATOM 0 H VAL A 211 101.594 -25.386 -5.531 1.00 0.00 H new ATOM 0 HA VAL A 211 102.044 -24.108 -2.952 1.00 0.00 H new ATOM 0 HB VAL A 211 101.369 -22.896 -5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 211 102.684 -20.969 -4.804 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.285 -21.315 -3.759 1.00 0.00 H new ATOM 0 HG13 VAL A 211 102.917 -21.820 -3.259 1.00 0.00 H new ATOM 0 HG21 VAL A 211 103.854 -22.779 -5.970 1.00 0.00 H new ATOM 0 HG22 VAL A 211 104.078 -23.651 -4.434 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.304 -24.465 -5.815 1.00 0.00 H new ATOM 1206 N VAL A 212 99.038 -23.814 -4.313 1.00 0.00 N ATOM 1207 CA VAL A 212 97.632 -23.458 -3.953 1.00 0.00 C ATOM 1208 C VAL A 212 97.057 -24.507 -2.986 1.00 0.00 C ATOM 1209 O VAL A 212 96.298 -24.185 -2.097 1.00 0.00 O ATOM 1210 CB VAL A 212 96.774 -23.391 -5.223 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.348 -22.966 -4.863 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.369 -22.361 -6.188 1.00 0.00 C ATOM 0 H VAL A 212 99.170 -24.153 -5.266 1.00 0.00 H new ATOM 0 HA VAL A 212 97.623 -22.484 -3.464 1.00 0.00 H new ATOM 0 HB VAL A 212 96.756 -24.374 -5.693 1.00 0.00 H new ATOM 0 HG11 VAL A 212 94.743 -22.920 -5.768 1.00 0.00 H new ATOM 0 HG12 VAL A 212 94.915 -23.691 -4.174 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.369 -21.984 -4.390 1.00 0.00 H new ATOM 0 HG21 VAL A 212 96.760 -22.313 -7.090 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.386 -21.382 -5.710 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.385 -22.654 -6.452 1.00 0.00 H new ATOM 1222 N ALA A 213 97.421 -25.756 -3.141 1.00 0.00 N ATOM 1223 CA ALA A 213 96.902 -26.808 -2.213 1.00 0.00 C ATOM 1224 C ALA A 213 97.376 -26.486 -0.800 1.00 0.00 C ATOM 1225 O ALA A 213 96.648 -26.617 0.160 1.00 0.00 O ATOM 1226 CB ALA A 213 97.435 -28.192 -2.612 1.00 0.00 C ATOM 0 H ALA A 213 98.053 -26.092 -3.868 1.00 0.00 H new ATOM 0 HA ALA A 213 95.813 -26.822 -2.263 1.00 0.00 H new ATOM 0 HB1 ALA A 213 97.046 -28.944 -1.925 1.00 0.00 H new ATOM 0 HB2 ALA A 213 97.114 -28.427 -3.627 1.00 0.00 H new ATOM 0 HB3 ALA A 213 98.524 -28.189 -2.568 1.00 0.00 H new ATOM 1232 N ARG A 214 98.604 -26.048 -0.676 1.00 0.00 N ATOM 1233 CA ARG A 214 99.140 -25.699 0.666 1.00 0.00 C ATOM 1234 C ARG A 214 98.307 -24.563 1.265 1.00 0.00 C ATOM 1235 O ARG A 214 97.703 -24.711 2.312 1.00 0.00 O ATOM 1236 CB ARG A 214 100.597 -25.251 0.535 1.00 0.00 C ATOM 1237 CG ARG A 214 101.277 -25.323 1.905 1.00 0.00 C ATOM 1238 CD ARG A 214 101.901 -26.706 2.094 1.00 0.00 C ATOM 1239 NE ARG A 214 103.174 -26.789 1.325 1.00 0.00 N ATOM 1240 CZ ARG A 214 104.022 -27.749 1.568 1.00 0.00 C ATOM 1241 NH1 ARG A 214 103.752 -28.643 2.481 1.00 0.00 N ATOM 1242 NH2 ARG A 214 105.138 -27.820 0.897 1.00 0.00 N ATOM 0 H ARG A 214 99.256 -25.918 -1.450 1.00 0.00 H new ATOM 0 HA ARG A 214 99.088 -26.572 1.317 1.00 0.00 H new ATOM 0 HB2 ARG A 214 101.122 -25.887 -0.178 1.00 0.00 H new ATOM 0 HB3 ARG A 214 100.643 -24.233 0.147 1.00 0.00 H new ATOM 0 HG2 ARG A 214 102.044 -24.553 1.983 1.00 0.00 H new ATOM 0 HG3 ARG A 214 100.550 -25.130 2.694 1.00 0.00 H new ATOM 0 HD2 ARG A 214 102.091 -26.889 3.152 1.00 0.00 H new ATOM 0 HD3 ARG A 214 101.209 -27.478 1.756 1.00 0.00 H new ATOM 0 HE ARG A 214 103.382 -26.094 0.608 1.00 0.00 H new ATOM 0 HH11 ARG A 214 102.878 -28.590 3.004 1.00 0.00 H new ATOM 0 HH12 ARG A 214 104.415 -29.394 2.671 1.00 0.00 H new ATOM 0 HH21 ARG A 214 105.348 -27.124 0.181 1.00 0.00 H new ATOM 0 HH22 ARG A 214 105.801 -28.571 1.088 1.00 0.00 H new ATOM 1256 N ASP A 215 98.260 -23.426 0.612 1.00 0.00 N ATOM 1257 CA ASP A 215 97.452 -22.298 1.174 1.00 0.00 C ATOM 1258 C ASP A 215 96.013 -22.768 1.382 1.00 0.00 C ATOM 1259 O ASP A 215 95.343 -22.369 2.314 1.00 0.00 O ATOM 1260 CB ASP A 215 97.463 -21.112 0.210 1.00 0.00 C ATOM 1261 CG ASP A 215 96.610 -19.979 0.784 1.00 0.00 C ATOM 1262 OD1 ASP A 215 96.071 -20.159 1.864 1.00 0.00 O ATOM 1263 OD2 ASP A 215 96.509 -18.952 0.134 1.00 0.00 O ATOM 0 H ASP A 215 98.736 -23.232 -0.269 1.00 0.00 H new ATOM 0 HA ASP A 215 97.884 -21.986 2.125 1.00 0.00 H new ATOM 0 HB2 ASP A 215 98.485 -20.768 0.052 1.00 0.00 H new ATOM 0 HB3 ASP A 215 97.075 -21.416 -0.762 1.00 0.00 H new ATOM 1268 N MET A 216 95.535 -23.615 0.519 1.00 0.00 N ATOM 1269 CA MET A 216 94.147 -24.123 0.646 1.00 0.00 C ATOM 1270 C MET A 216 94.011 -24.909 1.949 1.00 0.00 C ATOM 1271 O MET A 216 93.006 -24.841 2.628 1.00 0.00 O ATOM 1272 CB MET A 216 93.855 -25.038 -0.544 1.00 0.00 C ATOM 1273 CG MET A 216 92.401 -25.501 -0.502 1.00 0.00 C ATOM 1274 SD MET A 216 92.084 -26.603 -1.905 1.00 0.00 S ATOM 1275 CE MET A 216 91.801 -25.325 -3.158 1.00 0.00 C ATOM 0 H MET A 216 96.054 -23.981 -0.279 1.00 0.00 H new ATOM 0 HA MET A 216 93.441 -23.293 0.658 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.050 -24.509 -1.477 1.00 0.00 H new ATOM 0 HB3 MET A 216 94.521 -25.901 -0.522 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.199 -26.019 0.435 1.00 0.00 H new ATOM 0 HG3 MET A 216 91.732 -24.641 -0.541 1.00 0.00 H new ATOM 0 HE1 MET A 216 91.567 -25.797 -4.112 1.00 0.00 H new ATOM 0 HE2 MET A 216 90.967 -24.693 -2.851 1.00 0.00 H new ATOM 0 HE3 MET A 216 92.698 -24.715 -3.265 1.00 0.00 H new ATOM 1285 N LEU A 217 95.020 -25.654 2.305 1.00 0.00 N ATOM 1286 CA LEU A 217 94.956 -26.445 3.565 1.00 0.00 C ATOM 1287 C LEU A 217 94.884 -25.495 4.765 1.00 0.00 C ATOM 1288 O LEU A 217 94.120 -25.705 5.687 1.00 0.00 O ATOM 1289 CB LEU A 217 96.209 -27.320 3.679 1.00 0.00 C ATOM 1290 CG LEU A 217 95.861 -28.785 3.385 1.00 0.00 C ATOM 1291 CD1 LEU A 217 94.933 -29.333 4.474 1.00 0.00 C ATOM 1292 CD2 LEU A 217 95.160 -28.891 2.027 1.00 0.00 C ATOM 0 H LEU A 217 95.887 -25.749 1.777 1.00 0.00 H new ATOM 0 HA LEU A 217 94.069 -27.078 3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 217 96.969 -26.972 2.980 1.00 0.00 H new ATOM 0 HB3 LEU A 217 96.632 -27.233 4.680 1.00 0.00 H new ATOM 0 HG LEU A 217 96.783 -29.367 3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 217 94.692 -30.373 4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 217 95.431 -29.271 5.442 1.00 0.00 H new ATOM 0 HD13 LEU A 217 94.015 -28.745 4.500 1.00 0.00 H new ATOM 0 HD21 LEU A 217 94.916 -29.934 1.824 1.00 0.00 H new ATOM 0 HD22 LEU A 217 94.244 -28.300 2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 217 95.821 -28.515 1.246 1.00 0.00 H new ATOM 1304 N LEU A 218 95.673 -24.450 4.764 1.00 0.00 N ATOM 1305 CA LEU A 218 95.636 -23.495 5.914 1.00 0.00 C ATOM 1306 C LEU A 218 94.265 -22.832 5.960 1.00 0.00 C ATOM 1307 O LEU A 218 93.670 -22.670 7.007 1.00 0.00 O ATOM 1308 CB LEU A 218 96.701 -22.411 5.733 1.00 0.00 C ATOM 1309 CG LEU A 218 97.988 -23.030 5.195 1.00 0.00 C ATOM 1310 CD1 LEU A 218 99.121 -22.008 5.282 1.00 0.00 C ATOM 1311 CD2 LEU A 218 98.346 -24.262 6.025 1.00 0.00 C ATOM 0 H LEU A 218 96.336 -24.218 4.024 1.00 0.00 H new ATOM 0 HA LEU A 218 95.829 -24.039 6.838 1.00 0.00 H new ATOM 0 HB2 LEU A 218 96.340 -21.646 5.045 1.00 0.00 H new ATOM 0 HB3 LEU A 218 96.895 -21.917 6.685 1.00 0.00 H new ATOM 0 HG LEU A 218 97.844 -23.323 4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 218 100.040 -22.450 4.898 1.00 0.00 H new ATOM 0 HD12 LEU A 218 98.865 -21.130 4.689 1.00 0.00 H new ATOM 0 HD13 LEU A 218 99.267 -21.714 6.321 1.00 0.00 H new ATOM 0 HD21 LEU A 218 99.265 -24.705 5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 218 98.490 -23.970 7.065 1.00 0.00 H new ATOM 0 HD23 LEU A 218 97.538 -24.991 5.961 1.00 0.00 H new ATOM 1323 N ALA A 219 93.763 -22.453 4.823 1.00 0.00 N ATOM 1324 CA ALA A 219 92.432 -21.801 4.766 1.00 0.00 C ATOM 1325 C ALA A 219 91.422 -22.661 5.525 1.00 0.00 C ATOM 1326 O ALA A 219 90.423 -22.176 6.020 1.00 0.00 O ATOM 1327 CB ALA A 219 92.014 -21.682 3.303 1.00 0.00 C ATOM 0 H ALA A 219 94.224 -22.569 3.921 1.00 0.00 H new ATOM 0 HA ALA A 219 92.472 -20.811 5.220 1.00 0.00 H new ATOM 0 HB1 ALA A 219 91.036 -21.204 3.242 1.00 0.00 H new ATOM 0 HB2 ALA A 219 92.746 -21.081 2.763 1.00 0.00 H new ATOM 0 HB3 ALA A 219 91.961 -22.676 2.858 1.00 0.00 H new ATOM 1333 N SER A 220 91.681 -23.936 5.624 1.00 0.00 N ATOM 1334 CA SER A 220 90.745 -24.834 6.356 1.00 0.00 C ATOM 1335 C SER A 220 90.694 -24.420 7.826 1.00 0.00 C ATOM 1336 O SER A 220 89.652 -24.437 8.451 1.00 0.00 O ATOM 1337 CB SER A 220 91.242 -26.275 6.252 1.00 0.00 C ATOM 1338 OG SER A 220 92.103 -26.555 7.348 1.00 0.00 O ATOM 0 H SER A 220 92.502 -24.395 5.229 1.00 0.00 H new ATOM 0 HA SER A 220 89.749 -24.759 5.920 1.00 0.00 H new ATOM 0 HB2 SER A 220 90.397 -26.964 6.253 1.00 0.00 H new ATOM 0 HB3 SER A 220 91.772 -26.422 5.311 1.00 0.00 H new ATOM 0 HG SER A 220 93.028 -26.349 7.098 1.00 0.00 H new ATOM 1344 N LEU A 221 91.815 -24.050 8.384 1.00 0.00 N ATOM 1345 CA LEU A 221 91.833 -23.637 9.817 1.00 0.00 C ATOM 1346 C LEU A 221 91.476 -22.153 9.922 1.00 0.00 C ATOM 1347 O LEU A 221 91.945 -21.517 10.854 1.00 0.00 O ATOM 1348 CB LEU A 221 93.229 -23.868 10.396 1.00 0.00 C ATOM 1349 CG LEU A 221 93.174 -23.759 11.921 1.00 0.00 C ATOM 1350 CD1 LEU A 221 92.905 -25.140 12.522 1.00 0.00 C ATOM 1351 CD2 LEU A 221 94.511 -23.225 12.442 1.00 0.00 C ATOM 1352 OXT LEU A 221 90.739 -21.677 9.077 1.00 0.00 O ATOM 0 H LEU A 221 92.718 -24.016 7.911 1.00 0.00 H new ATOM 0 HA LEU A 221 91.106 -24.227 10.376 1.00 0.00 H new ATOM 0 HB2 LEU A 221 93.597 -24.852 10.104 1.00 0.00 H new ATOM 0 HB3 LEU A 221 93.927 -23.134 9.993 1.00 0.00 H new ATOM 0 HG LEU A 221 92.374 -23.077 12.209 1.00 0.00 H new ATOM 0 HD11 LEU A 221 92.866 -25.063 13.609 1.00 0.00 H new ATOM 0 HD12 LEU A 221 91.953 -25.519 12.151 1.00 0.00 H new ATOM 0 HD13 LEU A 221 93.704 -25.823 12.236 1.00 0.00 H new ATOM 0 HD21 LEU A 221 94.473 -23.147 13.529 1.00 0.00 H new ATOM 0 HD22 LEU A 221 95.312 -23.907 12.155 1.00 0.00 H new ATOM 0 HD23 LEU A 221 94.701 -22.241 12.014 1.00 0.00 H new TER 1364 LEU A 221 ATOM 1365 N ASN B 156 114.692 -46.443 -4.640 1.00 0.00 N ATOM 1366 CA ASN B 156 114.104 -46.385 -6.009 1.00 0.00 C ATOM 1367 C ASN B 156 113.260 -45.115 -6.162 1.00 0.00 C ATOM 1368 O ASN B 156 113.645 -44.183 -6.836 1.00 0.00 O ATOM 1369 CB ASN B 156 113.226 -47.619 -6.239 1.00 0.00 C ATOM 1370 CG ASN B 156 113.884 -48.840 -5.598 1.00 0.00 C ATOM 1371 OD1 ASN B 156 113.252 -49.569 -4.859 1.00 0.00 O ATOM 1372 ND2 ASN B 156 115.139 -49.097 -5.849 1.00 0.00 N ATOM 0 HA ASN B 156 114.908 -46.368 -6.745 1.00 0.00 H new ATOM 0 HB2 ASN B 156 112.236 -47.459 -5.811 1.00 0.00 H new ATOM 0 HB3 ASN B 156 113.088 -47.786 -7.307 1.00 0.00 H new ATOM 0 HD21 ASN B 156 115.588 -49.909 -5.425 1.00 0.00 H new ATOM 0 HD22 ASN B 156 115.671 -48.486 -6.469 1.00 0.00 H new ATOM 1379 N GLU B 157 112.104 -45.083 -5.556 1.00 0.00 N ATOM 1380 CA GLU B 157 111.216 -43.889 -5.671 1.00 0.00 C ATOM 1381 C GLU B 157 112.023 -42.597 -5.510 1.00 0.00 C ATOM 1382 O GLU B 157 111.552 -41.521 -5.828 1.00 0.00 O ATOM 1383 CB GLU B 157 110.141 -43.955 -4.584 1.00 0.00 C ATOM 1384 CG GLU B 157 109.288 -45.209 -4.785 1.00 0.00 C ATOM 1385 CD GLU B 157 108.163 -45.234 -3.751 1.00 0.00 C ATOM 1386 OE1 GLU B 157 108.125 -44.336 -2.925 1.00 0.00 O ATOM 1387 OE2 GLU B 157 107.357 -46.149 -3.801 1.00 0.00 O ATOM 0 H GLU B 157 111.733 -45.839 -4.981 1.00 0.00 H new ATOM 0 HA GLU B 157 110.753 -43.889 -6.658 1.00 0.00 H new ATOM 0 HB2 GLU B 157 110.606 -43.973 -3.598 1.00 0.00 H new ATOM 0 HB3 GLU B 157 109.513 -43.065 -4.624 1.00 0.00 H new ATOM 0 HG2 GLU B 157 108.871 -45.220 -5.792 1.00 0.00 H new ATOM 0 HG3 GLU B 157 109.906 -46.101 -4.687 1.00 0.00 H new ATOM 1394 N ASN B 158 113.230 -42.683 -5.019 1.00 0.00 N ATOM 1395 CA ASN B 158 114.052 -41.451 -4.841 1.00 0.00 C ATOM 1396 C ASN B 158 113.972 -40.590 -6.106 1.00 0.00 C ATOM 1397 O ASN B 158 113.861 -39.382 -6.037 1.00 0.00 O ATOM 1398 CB ASN B 158 115.509 -41.842 -4.585 1.00 0.00 C ATOM 1399 CG ASN B 158 116.298 -40.606 -4.148 1.00 0.00 C ATOM 1400 OD1 ASN B 158 115.720 -39.608 -3.762 1.00 0.00 O ATOM 1401 ND2 ASN B 158 117.601 -40.627 -4.191 1.00 0.00 N ATOM 0 H ASN B 158 113.682 -43.552 -4.734 1.00 0.00 H new ATOM 0 HA ASN B 158 113.671 -40.884 -3.992 1.00 0.00 H new ATOM 0 HB2 ASN B 158 115.561 -42.611 -3.814 1.00 0.00 H new ATOM 0 HB3 ASN B 158 115.947 -42.266 -5.488 1.00 0.00 H new ATOM 0 HD21 ASN B 158 118.134 -39.807 -3.901 1.00 0.00 H new ATOM 0 HD22 ASN B 158 118.087 -41.463 -4.514 1.00 0.00 H new ATOM 1408 N ILE B 159 114.028 -41.200 -7.260 1.00 0.00 N ATOM 1409 CA ILE B 159 113.959 -40.411 -8.525 1.00 0.00 C ATOM 1410 C ILE B 159 112.628 -39.654 -8.596 1.00 0.00 C ATOM 1411 O ILE B 159 112.573 -38.526 -9.042 1.00 0.00 O ATOM 1412 CB ILE B 159 114.071 -41.351 -9.728 1.00 0.00 C ATOM 1413 CG1 ILE B 159 113.475 -42.715 -9.375 1.00 0.00 C ATOM 1414 CG2 ILE B 159 115.543 -41.526 -10.106 1.00 0.00 C ATOM 1415 CD1 ILE B 159 112.947 -43.385 -10.645 1.00 0.00 C ATOM 0 H ILE B 159 114.118 -42.209 -7.382 1.00 0.00 H new ATOM 0 HA ILE B 159 114.783 -39.697 -8.542 1.00 0.00 H new ATOM 0 HB ILE B 159 113.525 -40.923 -10.569 1.00 0.00 H new ATOM 0 HG12 ILE B 159 114.232 -43.344 -8.907 1.00 0.00 H new ATOM 0 HG13 ILE B 159 112.668 -42.595 -8.652 1.00 0.00 H new ATOM 0 HG21 ILE B 159 115.622 -42.195 -10.963 1.00 0.00 H new ATOM 0 HG22 ILE B 159 115.970 -40.557 -10.363 1.00 0.00 H new ATOM 0 HG23 ILE B 159 116.087 -41.951 -9.262 1.00 0.00 H new ATOM 0 HD11 ILE B 159 112.522 -44.357 -10.394 1.00 0.00 H new ATOM 0 HD12 ILE B 159 112.177 -42.758 -11.094 1.00 0.00 H new ATOM 0 HD13 ILE B 159 113.765 -43.518 -11.353 1.00 0.00 H new ATOM 1427 N LEU B 160 111.558 -40.262 -8.161 1.00 0.00 N ATOM 1428 CA LEU B 160 110.241 -39.565 -8.211 1.00 0.00 C ATOM 1429 C LEU B 160 110.283 -38.332 -7.305 1.00 0.00 C ATOM 1430 O LEU B 160 109.851 -37.255 -7.680 1.00 0.00 O ATOM 1431 CB LEU B 160 109.138 -40.516 -7.736 1.00 0.00 C ATOM 1432 CG LEU B 160 108.728 -41.441 -8.886 1.00 0.00 C ATOM 1433 CD1 LEU B 160 108.235 -42.775 -8.324 1.00 0.00 C ATOM 1434 CD2 LEU B 160 107.602 -40.787 -9.691 1.00 0.00 C ATOM 0 H LEU B 160 111.538 -41.206 -7.775 1.00 0.00 H new ATOM 0 HA LEU B 160 110.032 -39.255 -9.235 1.00 0.00 H new ATOM 0 HB2 LEU B 160 109.491 -41.105 -6.890 1.00 0.00 H new ATOM 0 HB3 LEU B 160 108.276 -39.946 -7.389 1.00 0.00 H new ATOM 0 HG LEU B 160 109.589 -41.614 -9.532 1.00 0.00 H new ATOM 0 HD11 LEU B 160 107.944 -43.430 -9.145 1.00 0.00 H new ATOM 0 HD12 LEU B 160 109.033 -43.245 -7.750 1.00 0.00 H new ATOM 0 HD13 LEU B 160 107.376 -42.602 -7.676 1.00 0.00 H new ATOM 0 HD21 LEU B 160 107.310 -41.445 -10.509 1.00 0.00 H new ATOM 0 HD22 LEU B 160 106.744 -40.613 -9.042 1.00 0.00 H new ATOM 0 HD23 LEU B 160 107.949 -39.836 -10.096 1.00 0.00 H new ATOM 1446 N LYS B 161 110.809 -38.470 -6.120 1.00 0.00 N ATOM 1447 CA LYS B 161 110.884 -37.297 -5.209 1.00 0.00 C ATOM 1448 C LYS B 161 111.784 -36.238 -5.843 1.00 0.00 C ATOM 1449 O LYS B 161 111.424 -35.080 -5.949 1.00 0.00 O ATOM 1450 CB LYS B 161 111.461 -37.730 -3.861 1.00 0.00 C ATOM 1451 CG LYS B 161 110.555 -38.790 -3.235 1.00 0.00 C ATOM 1452 CD LYS B 161 111.072 -39.146 -1.838 1.00 0.00 C ATOM 1453 CE LYS B 161 110.244 -40.298 -1.265 1.00 0.00 C ATOM 1454 NZ LYS B 161 108.896 -39.796 -0.872 1.00 0.00 N ATOM 0 H LYS B 161 111.188 -39.340 -5.745 1.00 0.00 H new ATOM 0 HA LYS B 161 109.887 -36.885 -5.050 1.00 0.00 H new ATOM 0 HB2 LYS B 161 112.466 -38.129 -3.995 1.00 0.00 H new ATOM 0 HB3 LYS B 161 111.545 -36.870 -3.196 1.00 0.00 H new ATOM 0 HG2 LYS B 161 109.532 -38.418 -3.172 1.00 0.00 H new ATOM 0 HG3 LYS B 161 110.532 -39.680 -3.863 1.00 0.00 H new ATOM 0 HD2 LYS B 161 112.123 -39.430 -1.889 1.00 0.00 H new ATOM 0 HD3 LYS B 161 111.008 -38.277 -1.183 1.00 0.00 H new ATOM 0 HE2 LYS B 161 110.146 -41.092 -2.005 1.00 0.00 H new ATOM 0 HE3 LYS B 161 110.750 -40.728 -0.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 108.390 -40.536 -0.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 109.001 -38.954 -0.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 108.356 -39.547 -1.725 1.00 0.00 H new ATOM 1468 N LEU B 162 112.952 -36.624 -6.280 1.00 0.00 N ATOM 1469 CA LEU B 162 113.862 -35.635 -6.916 1.00 0.00 C ATOM 1470 C LEU B 162 113.106 -34.932 -8.042 1.00 0.00 C ATOM 1471 O LEU B 162 113.293 -33.756 -8.288 1.00 0.00 O ATOM 1472 CB LEU B 162 115.089 -36.352 -7.490 1.00 0.00 C ATOM 1473 CG LEU B 162 115.929 -36.936 -6.350 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.694 -38.163 -6.852 1.00 0.00 C ATOM 1475 CD2 LEU B 162 116.931 -35.886 -5.855 1.00 0.00 C ATOM 0 H LEU B 162 113.312 -37.577 -6.224 1.00 0.00 H new ATOM 0 HA LEU B 162 114.194 -34.907 -6.176 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.774 -37.147 -8.166 1.00 0.00 H new ATOM 0 HB3 LEU B 162 115.688 -35.655 -8.075 1.00 0.00 H new ATOM 0 HG LEU B 162 115.269 -37.225 -5.532 1.00 0.00 H new ATOM 0 HD11 LEU B 162 117.291 -38.577 -6.039 1.00 0.00 H new ATOM 0 HD12 LEU B 162 115.987 -38.915 -7.202 1.00 0.00 H new ATOM 0 HD13 LEU B 162 117.350 -37.872 -7.673 1.00 0.00 H new ATOM 0 HD21 LEU B 162 117.527 -36.305 -5.044 1.00 0.00 H new ATOM 0 HD22 LEU B 162 117.588 -35.595 -6.675 1.00 0.00 H new ATOM 0 HD23 LEU B 162 116.392 -35.010 -5.494 1.00 0.00 H new ATOM 1487 N LYS B 163 112.243 -35.639 -8.721 1.00 0.00 N ATOM 1488 CA LYS B 163 111.467 -35.006 -9.820 1.00 0.00 C ATOM 1489 C LYS B 163 110.573 -33.916 -9.231 1.00 0.00 C ATOM 1490 O LYS B 163 110.415 -32.855 -9.802 1.00 0.00 O ATOM 1491 CB LYS B 163 110.599 -36.058 -10.513 1.00 0.00 C ATOM 1492 CG LYS B 163 110.026 -35.472 -11.805 1.00 0.00 C ATOM 1493 CD LYS B 163 109.019 -36.453 -12.409 1.00 0.00 C ATOM 1494 CE LYS B 163 108.486 -35.891 -13.729 1.00 0.00 C ATOM 1495 NZ LYS B 163 107.852 -34.565 -13.485 1.00 0.00 N ATOM 0 H LYS B 163 112.044 -36.626 -8.561 1.00 0.00 H new ATOM 0 HA LYS B 163 112.151 -34.572 -10.549 1.00 0.00 H new ATOM 0 HB2 LYS B 163 111.191 -36.946 -10.735 1.00 0.00 H new ATOM 0 HB3 LYS B 163 109.790 -36.371 -9.852 1.00 0.00 H new ATOM 0 HG2 LYS B 163 109.541 -34.517 -11.600 1.00 0.00 H new ATOM 0 HG3 LYS B 163 110.829 -35.276 -12.515 1.00 0.00 H new ATOM 0 HD2 LYS B 163 109.494 -37.419 -12.578 1.00 0.00 H new ATOM 0 HD3 LYS B 163 108.196 -36.620 -11.714 1.00 0.00 H new ATOM 0 HE2 LYS B 163 109.299 -35.790 -14.448 1.00 0.00 H new ATOM 0 HE3 LYS B 163 107.760 -36.579 -14.163 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 107.195 -34.346 -14.261 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 107.329 -34.590 -12.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 108.588 -33.832 -13.437 1.00 0.00 H new ATOM 1509 N LEU B 164 109.994 -34.163 -8.085 1.00 0.00 N ATOM 1510 CA LEU B 164 109.121 -33.125 -7.463 1.00 0.00 C ATOM 1511 C LEU B 164 109.958 -31.875 -7.177 1.00 0.00 C ATOM 1512 O LEU B 164 109.700 -30.812 -7.705 1.00 0.00 O ATOM 1513 CB LEU B 164 108.524 -33.657 -6.157 1.00 0.00 C ATOM 1514 CG LEU B 164 107.288 -34.501 -6.466 1.00 0.00 C ATOM 1515 CD1 LEU B 164 107.082 -35.533 -5.355 1.00 0.00 C ATOM 1516 CD2 LEU B 164 106.058 -33.593 -6.549 1.00 0.00 C ATOM 0 H LEU B 164 110.087 -35.031 -7.557 1.00 0.00 H new ATOM 0 HA LEU B 164 108.308 -32.877 -8.145 1.00 0.00 H new ATOM 0 HB2 LEU B 164 109.263 -34.257 -5.625 1.00 0.00 H new ATOM 0 HB3 LEU B 164 108.256 -32.827 -5.503 1.00 0.00 H new ATOM 0 HG LEU B 164 107.429 -35.014 -7.418 1.00 0.00 H new ATOM 0 HD11 LEU B 164 106.200 -36.135 -5.576 1.00 0.00 H new ATOM 0 HD12 LEU B 164 107.957 -36.180 -5.293 1.00 0.00 H new ATOM 0 HD13 LEU B 164 106.942 -35.020 -4.403 1.00 0.00 H new ATOM 0 HD21 LEU B 164 105.176 -34.194 -6.769 1.00 0.00 H new ATOM 0 HD22 LEU B 164 105.919 -33.081 -5.597 1.00 0.00 H new ATOM 0 HD23 LEU B 164 106.202 -32.857 -7.340 1.00 0.00 H new ATOM 1528 N TYR B 165 110.965 -31.993 -6.351 1.00 0.00 N ATOM 1529 CA TYR B 165 111.815 -30.803 -6.048 1.00 0.00 C ATOM 1530 C TYR B 165 112.291 -30.169 -7.356 1.00 0.00 C ATOM 1531 O TYR B 165 112.230 -28.968 -7.534 1.00 0.00 O ATOM 1532 CB TYR B 165 113.038 -31.230 -5.235 1.00 0.00 C ATOM 1533 CG TYR B 165 112.609 -31.608 -3.843 1.00 0.00 C ATOM 1534 CD1 TYR B 165 112.525 -30.631 -2.844 1.00 0.00 C ATOM 1535 CD2 TYR B 165 112.295 -32.937 -3.552 1.00 0.00 C ATOM 1536 CE1 TYR B 165 112.123 -30.988 -1.553 1.00 0.00 C ATOM 1537 CE2 TYR B 165 111.895 -33.294 -2.264 1.00 0.00 C ATOM 1538 CZ TYR B 165 111.808 -32.320 -1.262 1.00 0.00 C ATOM 1539 OH TYR B 165 111.409 -32.671 0.010 1.00 0.00 O ATOM 0 H TYR B 165 111.234 -32.855 -5.876 1.00 0.00 H new ATOM 0 HA TYR B 165 111.227 -30.085 -5.476 1.00 0.00 H new ATOM 0 HB2 TYR B 165 113.531 -32.074 -5.717 1.00 0.00 H new ATOM 0 HB3 TYR B 165 113.763 -30.417 -5.195 1.00 0.00 H new ATOM 0 HD1 TYR B 165 112.770 -29.604 -3.070 1.00 0.00 H new ATOM 0 HD2 TYR B 165 112.362 -33.689 -4.324 1.00 0.00 H new ATOM 0 HE1 TYR B 165 112.056 -30.236 -0.781 1.00 0.00 H new ATOM 0 HE2 TYR B 165 111.652 -34.322 -2.040 1.00 0.00 H new ATOM 0 HH TYR B 165 111.640 -31.952 0.635 1.00 0.00 H new ATOM 1549 N ARG B 166 112.766 -30.967 -8.274 1.00 0.00 N ATOM 1550 CA ARG B 166 113.245 -30.410 -9.568 1.00 0.00 C ATOM 1551 C ARG B 166 112.101 -29.662 -10.251 1.00 0.00 C ATOM 1552 O ARG B 166 112.289 -28.603 -10.817 1.00 0.00 O ATOM 1553 CB ARG B 166 113.723 -31.550 -10.470 1.00 0.00 C ATOM 1554 CG ARG B 166 114.330 -30.972 -11.751 1.00 0.00 C ATOM 1555 CD ARG B 166 114.880 -32.111 -12.612 1.00 0.00 C ATOM 1556 NE ARG B 166 115.564 -31.545 -13.810 1.00 0.00 N ATOM 1557 CZ ARG B 166 115.817 -32.310 -14.837 1.00 0.00 C ATOM 1558 NH1 ARG B 166 115.470 -33.567 -14.815 1.00 0.00 N ATOM 1559 NH2 ARG B 166 116.416 -31.817 -15.887 1.00 0.00 N ATOM 0 H ARG B 166 112.842 -31.980 -8.182 1.00 0.00 H new ATOM 0 HA ARG B 166 114.072 -29.723 -9.386 1.00 0.00 H new ATOM 0 HB2 ARG B 166 114.463 -32.156 -9.946 1.00 0.00 H new ATOM 0 HB3 ARG B 166 112.889 -32.207 -10.715 1.00 0.00 H new ATOM 0 HG2 ARG B 166 113.575 -30.415 -12.305 1.00 0.00 H new ATOM 0 HG3 ARG B 166 115.127 -30.270 -11.504 1.00 0.00 H new ATOM 0 HD2 ARG B 166 115.579 -32.714 -12.032 1.00 0.00 H new ATOM 0 HD3 ARG B 166 114.070 -32.771 -12.921 1.00 0.00 H new ATOM 0 HE ARG B 166 115.834 -30.561 -13.827 1.00 0.00 H new ATOM 0 HH11 ARG B 166 115.001 -33.952 -13.995 1.00 0.00 H new ATOM 0 HH12 ARG B 166 115.668 -34.165 -15.618 1.00 0.00 H new ATOM 0 HH21 ARG B 166 116.687 -30.834 -15.905 1.00 0.00 H new ATOM 0 HH22 ARG B 166 116.614 -32.415 -16.689 1.00 0.00 H new ATOM 1573 N SER B 167 110.913 -30.201 -10.200 1.00 0.00 N ATOM 1574 CA SER B 167 109.760 -29.517 -10.843 1.00 0.00 C ATOM 1575 C SER B 167 109.389 -28.273 -10.030 1.00 0.00 C ATOM 1576 O SER B 167 108.878 -27.307 -10.560 1.00 0.00 O ATOM 1577 CB SER B 167 108.569 -30.474 -10.902 1.00 0.00 C ATOM 1578 OG SER B 167 108.664 -31.269 -12.076 1.00 0.00 O ATOM 0 H SER B 167 110.693 -31.085 -9.741 1.00 0.00 H new ATOM 0 HA SER B 167 110.029 -29.217 -11.856 1.00 0.00 H new ATOM 0 HB2 SER B 167 108.555 -31.111 -10.018 1.00 0.00 H new ATOM 0 HB3 SER B 167 107.635 -29.911 -10.904 1.00 0.00 H new ATOM 0 HG SER B 167 107.903 -31.885 -12.116 1.00 0.00 H new ATOM 1584 N LEU B 168 109.654 -28.279 -8.749 1.00 0.00 N ATOM 1585 CA LEU B 168 109.325 -27.090 -7.918 1.00 0.00 C ATOM 1586 C LEU B 168 110.413 -26.031 -8.113 1.00 0.00 C ATOM 1587 O LEU B 168 110.330 -24.940 -7.590 1.00 0.00 O ATOM 1588 CB LEU B 168 109.281 -27.506 -6.439 1.00 0.00 C ATOM 1589 CG LEU B 168 107.980 -27.038 -5.766 1.00 0.00 C ATOM 1590 CD1 LEU B 168 107.880 -25.512 -5.814 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.772 -27.649 -6.479 1.00 0.00 C ATOM 0 H LEU B 168 110.083 -29.056 -8.246 1.00 0.00 H new ATOM 0 HA LEU B 168 108.357 -26.685 -8.214 1.00 0.00 H new ATOM 0 HB2 LEU B 168 109.364 -28.590 -6.361 1.00 0.00 H new ATOM 0 HB3 LEU B 168 110.137 -27.083 -5.914 1.00 0.00 H new ATOM 0 HG LEU B 168 107.990 -27.365 -4.726 1.00 0.00 H new ATOM 0 HD11 LEU B 168 106.955 -25.193 -5.334 1.00 0.00 H new ATOM 0 HD12 LEU B 168 108.730 -25.075 -5.290 1.00 0.00 H new ATOM 0 HD13 LEU B 168 107.884 -25.180 -6.852 1.00 0.00 H new ATOM 0 HD21 LEU B 168 105.855 -27.312 -5.995 1.00 0.00 H new ATOM 0 HD22 LEU B 168 106.768 -27.335 -7.523 1.00 0.00 H new ATOM 0 HD23 LEU B 168 106.831 -28.736 -6.428 1.00 0.00 H new ATOM 1603 N GLY B 169 111.437 -26.342 -8.861 1.00 0.00 N ATOM 1604 CA GLY B 169 112.518 -25.350 -9.072 1.00 0.00 C ATOM 1605 C GLY B 169 113.423 -25.325 -7.838 1.00 0.00 C ATOM 1606 O GLY B 169 114.095 -24.348 -7.573 1.00 0.00 O ATOM 0 H GLY B 169 111.567 -27.238 -9.331 1.00 0.00 H new ATOM 0 HA2 GLY B 169 113.098 -25.608 -9.958 1.00 0.00 H new ATOM 0 HA3 GLY B 169 112.093 -24.362 -9.246 1.00 0.00 H new ATOM 1610 N VAL B 170 113.449 -26.401 -7.086 1.00 0.00 N ATOM 1611 CA VAL B 170 114.315 -26.458 -5.863 1.00 0.00 C ATOM 1612 C VAL B 170 115.483 -27.422 -6.120 1.00 0.00 C ATOM 1613 O VAL B 170 115.299 -28.464 -6.719 1.00 0.00 O ATOM 1614 CB VAL B 170 113.499 -27.012 -4.680 1.00 0.00 C ATOM 1615 CG1 VAL B 170 114.455 -27.560 -3.624 1.00 0.00 C ATOM 1616 CG2 VAL B 170 112.630 -25.923 -4.037 1.00 0.00 C ATOM 0 H VAL B 170 112.906 -27.245 -7.267 1.00 0.00 H new ATOM 0 HA VAL B 170 114.681 -25.457 -5.636 1.00 0.00 H new ATOM 0 HB VAL B 170 112.846 -27.798 -5.059 1.00 0.00 H new ATOM 0 HG11 VAL B 170 113.883 -27.954 -2.784 1.00 0.00 H new ATOM 0 HG12 VAL B 170 115.058 -28.358 -4.058 1.00 0.00 H new ATOM 0 HG13 VAL B 170 115.108 -26.761 -3.275 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.068 -26.349 -3.206 1.00 0.00 H new ATOM 0 HG22 VAL B 170 113.267 -25.119 -3.669 1.00 0.00 H new ATOM 0 HG23 VAL B 170 111.936 -25.526 -4.778 1.00 0.00 H new ATOM 1626 N ILE B 171 116.673 -27.114 -5.652 1.00 0.00 N ATOM 1627 CA ILE B 171 117.819 -28.054 -5.855 1.00 0.00 C ATOM 1628 C ILE B 171 118.648 -28.084 -4.568 1.00 0.00 C ATOM 1629 O ILE B 171 119.498 -27.248 -4.340 1.00 0.00 O ATOM 1630 CB ILE B 171 118.687 -27.609 -7.043 1.00 0.00 C ATOM 1631 CG1 ILE B 171 118.868 -26.089 -7.026 1.00 0.00 C ATOM 1632 CG2 ILE B 171 118.015 -28.034 -8.345 1.00 0.00 C ATOM 1633 CD1 ILE B 171 117.810 -25.397 -7.901 1.00 0.00 C ATOM 0 H ILE B 171 116.896 -26.259 -5.143 1.00 0.00 H new ATOM 0 HA ILE B 171 117.441 -29.051 -6.081 1.00 0.00 H new ATOM 0 HB ILE B 171 119.668 -28.079 -6.966 1.00 0.00 H new ATOM 0 HG12 ILE B 171 118.795 -25.722 -6.002 1.00 0.00 H new ATOM 0 HG13 ILE B 171 119.865 -25.834 -7.385 1.00 0.00 H new ATOM 0 HG21 ILE B 171 118.628 -27.720 -9.190 1.00 0.00 H new ATOM 0 HG22 ILE B 171 117.904 -29.118 -8.360 1.00 0.00 H new ATOM 0 HG23 ILE B 171 117.032 -27.568 -8.416 1.00 0.00 H new ATOM 0 HD11 ILE B 171 117.962 -24.318 -7.871 1.00 0.00 H new ATOM 0 HD12 ILE B 171 117.902 -25.748 -8.929 1.00 0.00 H new ATOM 0 HD13 ILE B 171 116.815 -25.634 -7.525 1.00 0.00 H new ATOM 1645 N LEU B 172 118.373 -29.027 -3.706 1.00 0.00 N ATOM 1646 CA LEU B 172 119.107 -29.098 -2.408 1.00 0.00 C ATOM 1647 C LEU B 172 120.606 -29.300 -2.633 1.00 0.00 C ATOM 1648 O LEU B 172 121.031 -29.919 -3.588 1.00 0.00 O ATOM 1649 CB LEU B 172 118.556 -30.253 -1.559 1.00 0.00 C ATOM 1650 CG LEU B 172 117.452 -29.725 -0.637 1.00 0.00 C ATOM 1651 CD1 LEU B 172 116.292 -29.209 -1.483 1.00 0.00 C ATOM 1652 CD2 LEU B 172 116.935 -30.842 0.268 1.00 0.00 C ATOM 0 H LEU B 172 117.670 -29.753 -3.845 1.00 0.00 H new ATOM 0 HA LEU B 172 118.960 -28.153 -1.884 1.00 0.00 H new ATOM 0 HB2 LEU B 172 118.162 -31.038 -2.205 1.00 0.00 H new ATOM 0 HB3 LEU B 172 119.356 -30.699 -0.968 1.00 0.00 H new ATOM 0 HG LEU B 172 117.863 -28.923 -0.024 1.00 0.00 H new ATOM 0 HD11 LEU B 172 115.505 -28.833 -0.830 1.00 0.00 H new ATOM 0 HD12 LEU B 172 116.643 -28.405 -2.129 1.00 0.00 H new ATOM 0 HD13 LEU B 172 115.899 -30.021 -2.095 1.00 0.00 H new ATOM 0 HD21 LEU B 172 116.151 -30.451 0.917 1.00 0.00 H new ATOM 0 HD22 LEU B 172 116.531 -31.648 -0.344 1.00 0.00 H new ATOM 0 HD23 LEU B 172 117.754 -31.225 0.878 1.00 0.00 H new ATOM 1664 N ASP B 173 121.403 -28.780 -1.733 1.00 0.00 N ATOM 1665 CA ASP B 173 122.880 -28.923 -1.834 1.00 0.00 C ATOM 1666 C ASP B 173 123.394 -29.397 -0.477 1.00 0.00 C ATOM 1667 O ASP B 173 123.729 -28.608 0.391 1.00 0.00 O ATOM 1668 CB ASP B 173 123.511 -27.571 -2.178 1.00 0.00 C ATOM 1669 CG ASP B 173 124.993 -27.768 -2.498 1.00 0.00 C ATOM 1670 OD1 ASP B 173 125.414 -28.911 -2.583 1.00 0.00 O ATOM 1671 OD2 ASP B 173 125.683 -26.773 -2.654 1.00 0.00 O ATOM 0 H ASP B 173 121.082 -28.254 -0.920 1.00 0.00 H new ATOM 0 HA ASP B 173 123.141 -29.637 -2.616 1.00 0.00 H new ATOM 0 HB2 ASP B 173 123.000 -27.125 -3.031 1.00 0.00 H new ATOM 0 HB3 ASP B 173 123.397 -26.881 -1.342 1.00 0.00 H new ATOM 1676 N LEU B 174 123.415 -30.684 -0.278 1.00 0.00 N ATOM 1677 CA LEU B 174 123.863 -31.238 1.027 1.00 0.00 C ATOM 1678 C LEU B 174 125.389 -31.300 1.066 1.00 0.00 C ATOM 1679 O LEU B 174 125.967 -32.100 1.774 1.00 0.00 O ATOM 1680 CB LEU B 174 123.273 -32.642 1.193 1.00 0.00 C ATOM 1681 CG LEU B 174 121.733 -32.561 1.100 1.00 0.00 C ATOM 1682 CD1 LEU B 174 121.159 -33.876 0.565 1.00 0.00 C ATOM 1683 CD2 LEU B 174 121.127 -32.281 2.484 1.00 0.00 C ATOM 0 H LEU B 174 123.139 -31.381 -0.970 1.00 0.00 H new ATOM 0 HA LEU B 174 123.521 -30.599 1.841 1.00 0.00 H new ATOM 0 HB2 LEU B 174 123.661 -33.306 0.421 1.00 0.00 H new ATOM 0 HB3 LEU B 174 123.569 -33.063 2.154 1.00 0.00 H new ATOM 0 HG LEU B 174 121.479 -31.749 0.419 1.00 0.00 H new ATOM 0 HD11 LEU B 174 120.073 -33.802 0.506 1.00 0.00 H new ATOM 0 HD12 LEU B 174 121.564 -34.073 -0.428 1.00 0.00 H new ATOM 0 HD13 LEU B 174 121.431 -34.691 1.236 1.00 0.00 H new ATOM 0 HD21 LEU B 174 120.041 -32.227 2.402 1.00 0.00 H new ATOM 0 HD22 LEU B 174 121.399 -33.083 3.170 1.00 0.00 H new ATOM 0 HD23 LEU B 174 121.510 -31.334 2.864 1.00 0.00 H new ATOM 1695 N GLU B 175 126.043 -30.441 0.327 1.00 0.00 N ATOM 1696 CA GLU B 175 127.535 -30.420 0.337 1.00 0.00 C ATOM 1697 C GLU B 175 127.981 -29.256 1.208 1.00 0.00 C ATOM 1698 O GLU B 175 129.144 -28.914 1.286 1.00 0.00 O ATOM 1699 CB GLU B 175 128.064 -30.238 -1.088 1.00 0.00 C ATOM 1700 CG GLU B 175 127.804 -31.509 -1.900 1.00 0.00 C ATOM 1701 CD GLU B 175 128.747 -32.620 -1.431 1.00 0.00 C ATOM 1702 OE1 GLU B 175 129.769 -32.299 -0.849 1.00 0.00 O ATOM 1703 OE2 GLU B 175 128.429 -33.775 -1.663 1.00 0.00 O ATOM 0 H GLU B 175 125.606 -29.752 -0.284 1.00 0.00 H new ATOM 0 HA GLU B 175 127.925 -31.359 0.731 1.00 0.00 H new ATOM 0 HB2 GLU B 175 127.576 -29.386 -1.561 1.00 0.00 H new ATOM 0 HB3 GLU B 175 129.132 -30.021 -1.065 1.00 0.00 H new ATOM 0 HG2 GLU B 175 126.767 -31.823 -1.780 1.00 0.00 H new ATOM 0 HG3 GLU B 175 127.957 -31.312 -2.961 1.00 0.00 H new ATOM 1710 N ASN B 176 127.037 -28.658 1.859 1.00 0.00 N ATOM 1711 CA ASN B 176 127.327 -27.500 2.753 1.00 0.00 C ATOM 1712 C ASN B 176 126.048 -27.103 3.509 1.00 0.00 C ATOM 1713 O ASN B 176 125.885 -25.966 3.905 1.00 0.00 O ATOM 1714 CB ASN B 176 127.797 -26.312 1.908 1.00 0.00 C ATOM 1715 CG ASN B 176 128.481 -25.285 2.812 1.00 0.00 C ATOM 1716 OD1 ASN B 176 128.430 -25.393 4.021 1.00 0.00 O ATOM 1717 ND2 ASN B 176 129.124 -24.284 2.274 1.00 0.00 N ATOM 0 H ASN B 176 126.053 -28.923 1.813 1.00 0.00 H new ATOM 0 HA ASN B 176 128.104 -27.778 3.465 1.00 0.00 H new ATOM 0 HB2 ASN B 176 128.488 -26.651 1.136 1.00 0.00 H new ATOM 0 HB3 ASN B 176 126.949 -25.856 1.398 1.00 0.00 H new ATOM 0 HD21 ASN B 176 129.583 -23.594 2.869 1.00 0.00 H new ATOM 0 HD22 ASN B 176 129.168 -24.192 1.259 1.00 0.00 H new ATOM 1724 N ASP B 177 125.136 -28.026 3.712 1.00 0.00 N ATOM 1725 CA ASP B 177 123.878 -27.686 4.436 1.00 0.00 C ATOM 1726 C ASP B 177 123.245 -26.443 3.812 1.00 0.00 C ATOM 1727 O ASP B 177 123.000 -25.458 4.483 1.00 0.00 O ATOM 1728 CB ASP B 177 124.190 -27.412 5.910 1.00 0.00 C ATOM 1729 CG ASP B 177 124.598 -28.716 6.598 1.00 0.00 C ATOM 1730 OD1 ASP B 177 124.394 -29.764 6.008 1.00 0.00 O ATOM 1731 OD2 ASP B 177 125.105 -28.644 7.705 1.00 0.00 O ATOM 0 H ASP B 177 125.212 -28.996 3.407 1.00 0.00 H new ATOM 0 HA ASP B 177 123.184 -28.523 4.361 1.00 0.00 H new ATOM 0 HB2 ASP B 177 124.992 -26.679 5.992 1.00 0.00 H new ATOM 0 HB3 ASP B 177 123.317 -26.986 6.404 1.00 0.00 H new ATOM 1736 N GLN B 178 122.990 -26.478 2.531 1.00 0.00 N ATOM 1737 CA GLN B 178 122.386 -25.284 1.865 1.00 0.00 C ATOM 1738 C GLN B 178 121.361 -25.718 0.815 1.00 0.00 C ATOM 1739 O GLN B 178 121.481 -26.767 0.213 1.00 0.00 O ATOM 1740 CB GLN B 178 123.498 -24.478 1.189 1.00 0.00 C ATOM 1741 CG GLN B 178 122.893 -23.339 0.364 1.00 0.00 C ATOM 1742 CD GLN B 178 124.004 -22.380 -0.067 1.00 0.00 C ATOM 1743 OE1 GLN B 178 124.933 -22.134 0.677 1.00 0.00 O ATOM 1744 NE2 GLN B 178 123.950 -21.827 -1.247 1.00 0.00 N ATOM 0 H GLN B 178 123.172 -27.274 1.920 1.00 0.00 H new ATOM 0 HA GLN B 178 121.880 -24.674 2.614 1.00 0.00 H new ATOM 0 HB2 GLN B 178 124.174 -24.073 1.942 1.00 0.00 H new ATOM 0 HB3 GLN B 178 124.090 -25.129 0.546 1.00 0.00 H new ATOM 0 HG2 GLN B 178 122.383 -23.740 -0.512 1.00 0.00 H new ATOM 0 HG3 GLN B 178 122.145 -22.807 0.952 1.00 0.00 H new ATOM 0 HE21 GLN B 178 123.170 -22.033 -1.872 1.00 0.00 H new ATOM 0 HE22 GLN B 178 124.687 -21.188 -1.545 1.00 0.00 H new ATOM 1753 N VAL B 179 120.362 -24.898 0.582 1.00 0.00 N ATOM 1754 CA VAL B 179 119.327 -25.227 -0.441 1.00 0.00 C ATOM 1755 C VAL B 179 119.464 -24.227 -1.590 1.00 0.00 C ATOM 1756 O VAL B 179 119.614 -23.043 -1.360 1.00 0.00 O ATOM 1757 CB VAL B 179 117.915 -25.111 0.157 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.929 -25.921 -0.685 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.885 -25.655 1.587 1.00 0.00 C ATOM 0 H VAL B 179 120.222 -24.009 1.062 1.00 0.00 H new ATOM 0 HA VAL B 179 119.472 -26.250 -0.789 1.00 0.00 H new ATOM 0 HB VAL B 179 117.637 -24.057 0.163 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.930 -25.836 -0.258 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.921 -25.537 -1.705 1.00 0.00 H new ATOM 0 HG13 VAL B 179 117.232 -26.968 -0.693 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.877 -25.563 1.990 1.00 0.00 H new ATOM 0 HG22 VAL B 179 118.180 -26.704 1.583 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.577 -25.086 2.207 1.00 0.00 H new ATOM 1769 N LEU B 180 119.412 -24.681 -2.818 1.00 0.00 N ATOM 1770 CA LEU B 180 119.537 -23.744 -3.968 1.00 0.00 C ATOM 1771 C LEU B 180 118.185 -23.662 -4.659 1.00 0.00 C ATOM 1772 O LEU B 180 117.389 -24.577 -4.579 1.00 0.00 O ATOM 1773 CB LEU B 180 120.611 -24.249 -4.938 1.00 0.00 C ATOM 1774 CG LEU B 180 121.951 -23.587 -4.614 1.00 0.00 C ATOM 1775 CD1 LEU B 180 123.089 -24.478 -5.112 1.00 0.00 C ATOM 1776 CD2 LEU B 180 122.030 -22.225 -5.311 1.00 0.00 C ATOM 0 H LEU B 180 119.288 -25.662 -3.070 1.00 0.00 H new ATOM 0 HA LEU B 180 119.835 -22.754 -3.624 1.00 0.00 H new ATOM 0 HB2 LEU B 180 120.702 -25.333 -4.863 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.322 -24.024 -5.965 1.00 0.00 H new ATOM 0 HG LEU B 180 122.038 -23.449 -3.536 1.00 0.00 H new ATOM 0 HD11 LEU B 180 124.046 -24.009 -4.882 1.00 0.00 H new ATOM 0 HD12 LEU B 180 123.033 -25.449 -4.619 1.00 0.00 H new ATOM 0 HD13 LEU B 180 123.000 -24.613 -6.190 1.00 0.00 H new ATOM 0 HD21 LEU B 180 122.985 -21.753 -5.080 1.00 0.00 H new ATOM 0 HD22 LEU B 180 121.944 -22.362 -6.389 1.00 0.00 H new ATOM 0 HD23 LEU B 180 121.217 -21.589 -4.960 1.00 0.00 H new ATOM 1788 N ILE B 181 117.890 -22.563 -5.298 1.00 0.00 N ATOM 1789 CA ILE B 181 116.558 -22.434 -5.952 1.00 0.00 C ATOM 1790 C ILE B 181 116.629 -21.650 -7.252 1.00 0.00 C ATOM 1791 O ILE B 181 117.580 -20.949 -7.537 1.00 0.00 O ATOM 1792 CB ILE B 181 115.569 -21.712 -5.021 1.00 0.00 C ATOM 1793 CG1 ILE B 181 116.250 -21.310 -3.706 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.397 -22.628 -4.685 1.00 0.00 C ATOM 1795 CD1 ILE B 181 115.187 -20.804 -2.742 1.00 0.00 C ATOM 0 H ILE B 181 118.507 -21.757 -5.395 1.00 0.00 H new ATOM 0 HA ILE B 181 116.222 -23.449 -6.165 1.00 0.00 H new ATOM 0 HB ILE B 181 115.218 -20.821 -5.542 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.775 -22.163 -3.276 1.00 0.00 H new ATOM 0 HG13 ILE B 181 116.995 -20.536 -3.888 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.704 -22.105 -4.025 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.881 -22.910 -5.603 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.767 -23.524 -4.186 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.657 -20.514 -1.802 1.00 0.00 H new ATOM 0 HD12 ILE B 181 114.683 -19.941 -3.177 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.459 -21.594 -2.556 1.00 0.00 H new ATOM 1807 N ASN B 182 115.589 -21.773 -8.029 1.00 0.00 N ATOM 1808 CA ASN B 182 115.510 -21.051 -9.326 1.00 0.00 C ATOM 1809 C ASN B 182 114.118 -20.423 -9.485 1.00 0.00 C ATOM 1810 O ASN B 182 113.107 -21.061 -9.265 1.00 0.00 O ATOM 1811 CB ASN B 182 115.762 -22.028 -10.475 1.00 0.00 C ATOM 1812 CG ASN B 182 115.891 -21.250 -11.786 1.00 0.00 C ATOM 1813 OD1 ASN B 182 115.713 -20.048 -11.814 1.00 0.00 O ATOM 1814 ND2 ASN B 182 116.194 -21.888 -12.883 1.00 0.00 N ATOM 0 H ASN B 182 114.778 -22.353 -7.815 1.00 0.00 H new ATOM 0 HA ASN B 182 116.266 -20.266 -9.345 1.00 0.00 H new ATOM 0 HB2 ASN B 182 116.671 -22.600 -10.288 1.00 0.00 H new ATOM 0 HB3 ASN B 182 114.943 -22.744 -10.544 1.00 0.00 H new ATOM 0 HD21 ASN B 182 116.281 -21.378 -13.762 1.00 0.00 H new ATOM 0 HD22 ASN B 182 116.344 -22.897 -12.862 1.00 0.00 H new ATOM 1821 N ARG B 183 114.070 -19.178 -9.883 1.00 0.00 N ATOM 1822 CA ARG B 183 112.760 -18.479 -10.087 1.00 0.00 C ATOM 1823 C ARG B 183 112.586 -18.208 -11.583 1.00 0.00 C ATOM 1824 O ARG B 183 113.555 -18.135 -12.314 1.00 0.00 O ATOM 1825 CB ARG B 183 112.776 -17.144 -9.341 1.00 0.00 C ATOM 1826 CG ARG B 183 112.758 -17.394 -7.833 1.00 0.00 C ATOM 1827 CD ARG B 183 112.789 -16.052 -7.100 1.00 0.00 C ATOM 1828 NE ARG B 183 114.019 -15.306 -7.492 1.00 0.00 N ATOM 1829 CZ ARG B 183 114.448 -14.319 -6.755 1.00 0.00 C ATOM 1830 NH1 ARG B 183 113.793 -13.973 -5.681 1.00 0.00 N ATOM 1831 NH2 ARG B 183 115.532 -13.675 -7.093 1.00 0.00 N ATOM 0 H ARG B 183 114.892 -18.607 -10.078 1.00 0.00 H new ATOM 0 HA ARG B 183 111.944 -19.097 -9.712 1.00 0.00 H new ATOM 0 HB2 ARG B 183 113.665 -16.575 -9.614 1.00 0.00 H new ATOM 0 HB3 ARG B 183 111.912 -16.545 -9.630 1.00 0.00 H new ATOM 0 HG2 ARG B 183 111.864 -17.953 -7.556 1.00 0.00 H new ATOM 0 HG3 ARG B 183 113.616 -18.000 -7.543 1.00 0.00 H new ATOM 0 HD2 ARG B 183 111.902 -15.469 -7.347 1.00 0.00 H new ATOM 0 HD3 ARG B 183 112.775 -16.213 -6.022 1.00 0.00 H new ATOM 0 HE ARG B 183 114.526 -15.568 -8.338 1.00 0.00 H new ATOM 0 HH11 ARG B 183 112.945 -14.474 -5.417 1.00 0.00 H new ATOM 0 HH12 ARG B 183 114.129 -13.201 -5.105 1.00 0.00 H new ATOM 0 HH21 ARG B 183 116.044 -13.944 -7.934 1.00 0.00 H new ATOM 0 HH22 ARG B 183 115.867 -12.903 -6.517 1.00 0.00 H new ATOM 1845 N LYS B 184 111.369 -18.068 -12.044 1.00 0.00 N ATOM 1846 CA LYS B 184 111.129 -17.814 -13.486 1.00 0.00 C ATOM 1847 C LYS B 184 110.316 -16.528 -13.668 1.00 0.00 C ATOM 1848 O LYS B 184 109.452 -16.208 -12.876 1.00 0.00 O ATOM 1849 CB LYS B 184 110.366 -18.994 -14.087 1.00 0.00 C ATOM 1850 CG LYS B 184 110.167 -18.763 -15.586 1.00 0.00 C ATOM 1851 CD LYS B 184 109.696 -20.060 -16.247 1.00 0.00 C ATOM 1852 CE LYS B 184 108.376 -20.509 -15.619 1.00 0.00 C ATOM 1853 NZ LYS B 184 108.657 -21.440 -14.488 1.00 0.00 N ATOM 0 H LYS B 184 110.526 -18.120 -11.472 1.00 0.00 H new ATOM 0 HA LYS B 184 112.087 -17.699 -13.993 1.00 0.00 H new ATOM 0 HB2 LYS B 184 110.917 -19.920 -13.921 1.00 0.00 H new ATOM 0 HB3 LYS B 184 109.400 -19.105 -13.594 1.00 0.00 H new ATOM 0 HG2 LYS B 184 109.434 -17.973 -15.748 1.00 0.00 H new ATOM 0 HG3 LYS B 184 111.100 -18.430 -16.040 1.00 0.00 H new ATOM 0 HD2 LYS B 184 109.567 -19.907 -17.318 1.00 0.00 H new ATOM 0 HD3 LYS B 184 110.451 -20.837 -16.125 1.00 0.00 H new ATOM 0 HE2 LYS B 184 107.817 -19.644 -15.262 1.00 0.00 H new ATOM 0 HE3 LYS B 184 107.755 -21.003 -16.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 108.142 -22.331 -14.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 109.678 -21.633 -14.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 108.347 -21.005 -13.595 1.00 0.00 H new ATOM 1867 N ASN B 185 110.595 -15.790 -14.712 1.00 0.00 N ATOM 1868 CA ASN B 185 109.853 -14.522 -14.970 1.00 0.00 C ATOM 1869 C ASN B 185 109.938 -13.607 -13.747 1.00 0.00 C ATOM 1870 O ASN B 185 109.004 -12.902 -13.420 1.00 0.00 O ATOM 1871 CB ASN B 185 108.385 -14.834 -15.278 1.00 0.00 C ATOM 1872 CG ASN B 185 108.304 -15.722 -16.521 1.00 0.00 C ATOM 1873 OD1 ASN B 185 109.289 -15.921 -17.204 1.00 0.00 O ATOM 1874 ND2 ASN B 185 107.164 -16.268 -16.844 1.00 0.00 N ATOM 0 H ASN B 185 111.312 -16.015 -15.402 1.00 0.00 H new ATOM 0 HA ASN B 185 110.302 -14.017 -15.825 1.00 0.00 H new ATOM 0 HB2 ASN B 185 107.922 -15.336 -14.428 1.00 0.00 H new ATOM 0 HB3 ASN B 185 107.832 -13.909 -15.442 1.00 0.00 H new ATOM 0 HD21 ASN B 185 107.099 -16.862 -17.670 1.00 0.00 H new ATOM 0 HD22 ASN B 185 106.338 -16.101 -16.270 1.00 0.00 H new ATOM 1881 N ASP B 186 111.053 -13.609 -13.070 1.00 0.00 N ATOM 1882 CA ASP B 186 111.196 -12.737 -11.871 1.00 0.00 C ATOM 1883 C ASP B 186 112.441 -13.150 -11.087 1.00 0.00 C ATOM 1884 O ASP B 186 112.646 -14.313 -10.798 1.00 0.00 O ATOM 1885 CB ASP B 186 109.959 -12.886 -10.981 1.00 0.00 C ATOM 1886 CG ASP B 186 110.373 -12.799 -9.511 1.00 0.00 C ATOM 1887 OD1 ASP B 186 110.839 -13.797 -8.987 1.00 0.00 O ATOM 1888 OD2 ASP B 186 110.214 -11.736 -8.934 1.00 0.00 O ATOM 0 H ASP B 186 111.870 -14.176 -13.295 1.00 0.00 H new ATOM 0 HA ASP B 186 111.293 -11.698 -12.186 1.00 0.00 H new ATOM 0 HB2 ASP B 186 109.235 -12.105 -11.213 1.00 0.00 H new ATOM 0 HB3 ASP B 186 109.471 -13.841 -11.176 1.00 0.00 H new ATOM 1893 N GLY B 187 113.273 -12.209 -10.728 1.00 0.00 N ATOM 1894 CA GLY B 187 114.494 -12.549 -9.955 1.00 0.00 C ATOM 1895 C GLY B 187 115.483 -13.313 -10.836 1.00 0.00 C ATOM 1896 O GLY B 187 115.839 -12.874 -11.911 1.00 0.00 O ATOM 0 H GLY B 187 113.156 -11.218 -10.939 1.00 0.00 H new ATOM 0 HA2 GLY B 187 114.960 -11.638 -9.579 1.00 0.00 H new ATOM 0 HA3 GLY B 187 114.227 -13.153 -9.088 1.00 0.00 H new ATOM 1900 N ASN B 188 115.909 -14.464 -10.383 1.00 0.00 N ATOM 1901 CA ASN B 188 116.870 -15.302 -11.163 1.00 0.00 C ATOM 1902 C ASN B 188 117.147 -16.573 -10.356 1.00 0.00 C ATOM 1903 O ASN B 188 116.244 -17.318 -10.030 1.00 0.00 O ATOM 1904 CB ASN B 188 118.192 -14.551 -11.372 1.00 0.00 C ATOM 1905 CG ASN B 188 119.089 -15.357 -12.314 1.00 0.00 C ATOM 1906 OD1 ASN B 188 118.642 -16.298 -12.938 1.00 0.00 O ATOM 1907 ND2 ASN B 188 120.344 -15.023 -12.445 1.00 0.00 N ATOM 0 H ASN B 188 115.626 -14.866 -9.489 1.00 0.00 H new ATOM 0 HA ASN B 188 116.443 -15.537 -12.138 1.00 0.00 H new ATOM 0 HB2 ASN B 188 118.000 -13.563 -11.791 1.00 0.00 H new ATOM 0 HB3 ASN B 188 118.693 -14.400 -10.416 1.00 0.00 H new ATOM 0 HD21 ASN B 188 120.950 -15.552 -13.072 1.00 0.00 H new ATOM 0 HD22 ASN B 188 120.719 -14.232 -11.921 1.00 0.00 H new ATOM 1914 N ILE B 189 118.385 -16.806 -10.004 1.00 0.00 N ATOM 1915 CA ILE B 189 118.718 -18.008 -9.186 1.00 0.00 C ATOM 1916 C ILE B 189 118.816 -17.574 -7.723 1.00 0.00 C ATOM 1917 O ILE B 189 119.295 -16.494 -7.435 1.00 0.00 O ATOM 1918 CB ILE B 189 120.057 -18.593 -9.645 1.00 0.00 C ATOM 1919 CG1 ILE B 189 121.055 -17.460 -9.886 1.00 0.00 C ATOM 1920 CG2 ILE B 189 119.854 -19.376 -10.943 1.00 0.00 C ATOM 1921 CD1 ILE B 189 122.478 -17.981 -9.674 1.00 0.00 C ATOM 0 H ILE B 189 119.179 -16.215 -10.248 1.00 0.00 H new ATOM 0 HA ILE B 189 117.948 -18.770 -9.303 1.00 0.00 H new ATOM 0 HB ILE B 189 120.443 -19.260 -8.874 1.00 0.00 H new ATOM 0 HG12 ILE B 189 120.945 -17.073 -10.899 1.00 0.00 H new ATOM 0 HG13 ILE B 189 120.854 -16.633 -9.205 1.00 0.00 H new ATOM 0 HG21 ILE B 189 120.807 -19.792 -11.270 1.00 0.00 H new ATOM 0 HG22 ILE B 189 119.144 -20.185 -10.773 1.00 0.00 H new ATOM 0 HG23 ILE B 189 119.466 -18.709 -11.713 1.00 0.00 H new ATOM 0 HD11 ILE B 189 123.190 -17.174 -9.846 1.00 0.00 H new ATOM 0 HD12 ILE B 189 122.583 -18.347 -8.653 1.00 0.00 H new ATOM 0 HD13 ILE B 189 122.676 -18.794 -10.373 1.00 0.00 H new ATOM 1933 N ASP B 190 118.351 -18.383 -6.796 1.00 0.00 N ATOM 1934 CA ASP B 190 118.409 -17.977 -5.358 1.00 0.00 C ATOM 1935 C ASP B 190 119.106 -19.054 -4.534 1.00 0.00 C ATOM 1936 O ASP B 190 119.078 -20.218 -4.871 1.00 0.00 O ATOM 1937 CB ASP B 190 116.987 -17.784 -4.829 1.00 0.00 C ATOM 1938 CG ASP B 190 116.393 -16.502 -5.412 1.00 0.00 C ATOM 1939 OD1 ASP B 190 117.113 -15.797 -6.101 1.00 0.00 O ATOM 1940 OD2 ASP B 190 115.227 -16.244 -5.161 1.00 0.00 O ATOM 0 H ASP B 190 117.938 -19.298 -6.974 1.00 0.00 H new ATOM 0 HA ASP B 190 118.969 -17.045 -5.276 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.368 -18.639 -5.100 1.00 0.00 H new ATOM 0 HB3 ASP B 190 116.997 -17.730 -3.740 1.00 0.00 H new ATOM 1945 N ILE B 191 119.729 -18.665 -3.452 1.00 0.00 N ATOM 1946 CA ILE B 191 120.427 -19.651 -2.580 1.00 0.00 C ATOM 1947 C ILE B 191 119.946 -19.460 -1.141 1.00 0.00 C ATOM 1948 O ILE B 191 119.732 -18.345 -0.705 1.00 0.00 O ATOM 1949 CB ILE B 191 121.942 -19.426 -2.660 1.00 0.00 C ATOM 1950 CG1 ILE B 191 122.360 -18.318 -1.686 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.322 -19.009 -4.081 1.00 0.00 C ATOM 1952 CD1 ILE B 191 123.758 -17.818 -2.054 1.00 0.00 C ATOM 0 H ILE B 191 119.783 -17.697 -3.134 1.00 0.00 H new ATOM 0 HA ILE B 191 120.204 -20.666 -2.910 1.00 0.00 H new ATOM 0 HB ILE B 191 122.452 -20.353 -2.396 1.00 0.00 H new ATOM 0 HG12 ILE B 191 121.646 -17.496 -1.725 1.00 0.00 H new ATOM 0 HG13 ILE B 191 122.355 -18.696 -0.664 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.399 -18.849 -4.138 1.00 0.00 H new ATOM 0 HG22 ILE B 191 122.035 -19.795 -4.780 1.00 0.00 H new ATOM 0 HG23 ILE B 191 121.804 -18.086 -4.340 1.00 0.00 H new ATOM 0 HD11 ILE B 191 124.056 -17.030 -1.362 1.00 0.00 H new ATOM 0 HD12 ILE B 191 124.468 -18.643 -1.992 1.00 0.00 H new ATOM 0 HD13 ILE B 191 123.748 -17.424 -3.070 1.00 0.00 H new ATOM 1964 N LEU B 192 119.752 -20.528 -0.405 1.00 0.00 N ATOM 1965 CA LEU B 192 119.263 -20.385 1.002 1.00 0.00 C ATOM 1966 C LEU B 192 120.064 -21.315 1.935 1.00 0.00 C ATOM 1967 O LEU B 192 119.944 -22.520 1.842 1.00 0.00 O ATOM 1968 CB LEU B 192 117.779 -20.776 1.046 1.00 0.00 C ATOM 1969 CG LEU B 192 117.194 -20.499 2.437 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.787 -19.922 2.284 1.00 0.00 C ATOM 1971 CD2 LEU B 192 117.106 -21.808 3.231 1.00 0.00 C ATOM 0 H LEU B 192 119.910 -21.487 -0.715 1.00 0.00 H new ATOM 0 HA LEU B 192 119.393 -19.355 1.333 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.226 -20.214 0.293 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.667 -21.832 0.801 1.00 0.00 H new ATOM 0 HG LEU B 192 117.836 -19.792 2.963 1.00 0.00 H new ATOM 0 HD11 LEU B 192 115.366 -19.723 3.270 1.00 0.00 H new ATOM 0 HD12 LEU B 192 115.834 -18.993 1.716 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.156 -20.638 1.758 1.00 0.00 H new ATOM 0 HD21 LEU B 192 116.690 -21.607 4.218 1.00 0.00 H new ATOM 0 HD22 LEU B 192 116.463 -22.512 2.702 1.00 0.00 H new ATOM 0 HD23 LEU B 192 118.102 -22.237 3.337 1.00 0.00 H new ATOM 1983 N PRO B 193 120.865 -20.782 2.842 1.00 0.00 N ATOM 1984 CA PRO B 193 121.657 -21.620 3.785 1.00 0.00 C ATOM 1985 C PRO B 193 120.808 -22.106 4.965 1.00 0.00 C ATOM 1986 O PRO B 193 120.037 -21.359 5.533 1.00 0.00 O ATOM 1987 CB PRO B 193 122.758 -20.680 4.268 1.00 0.00 C ATOM 1988 CG PRO B 193 122.178 -19.309 4.174 1.00 0.00 C ATOM 1989 CD PRO B 193 121.112 -19.344 3.073 1.00 0.00 C ATOM 0 HA PRO B 193 122.039 -22.523 3.310 1.00 0.00 H new ATOM 0 HB2 PRO B 193 123.052 -20.913 5.291 1.00 0.00 H new ATOM 0 HB3 PRO B 193 123.652 -20.772 3.651 1.00 0.00 H new ATOM 0 HG2 PRO B 193 121.739 -19.011 5.126 1.00 0.00 H new ATOM 0 HG3 PRO B 193 122.952 -18.579 3.937 1.00 0.00 H new ATOM 0 HD2 PRO B 193 120.203 -18.830 3.385 1.00 0.00 H new ATOM 0 HD3 PRO B 193 121.462 -18.851 2.166 1.00 0.00 H new ATOM 1997 N LEU B 194 120.935 -23.351 5.335 1.00 0.00 N ATOM 1998 CA LEU B 194 120.124 -23.869 6.474 1.00 0.00 C ATOM 1999 C LEU B 194 120.600 -23.230 7.781 1.00 0.00 C ATOM 2000 O LEU B 194 119.807 -22.837 8.612 1.00 0.00 O ATOM 2001 CB LEU B 194 120.271 -25.389 6.559 1.00 0.00 C ATOM 2002 CG LEU B 194 119.351 -26.047 5.528 1.00 0.00 C ATOM 2003 CD1 LEU B 194 119.961 -27.374 5.074 1.00 0.00 C ATOM 2004 CD2 LEU B 194 117.981 -26.307 6.159 1.00 0.00 C ATOM 0 H LEU B 194 121.561 -24.029 4.901 1.00 0.00 H new ATOM 0 HA LEU B 194 119.076 -23.617 6.314 1.00 0.00 H new ATOM 0 HB2 LEU B 194 121.306 -25.676 6.375 1.00 0.00 H new ATOM 0 HB3 LEU B 194 120.018 -25.734 7.561 1.00 0.00 H new ATOM 0 HG LEU B 194 119.237 -25.386 4.669 1.00 0.00 H new ATOM 0 HD11 LEU B 194 119.306 -27.843 4.340 1.00 0.00 H new ATOM 0 HD12 LEU B 194 120.937 -27.191 4.625 1.00 0.00 H new ATOM 0 HD13 LEU B 194 120.075 -28.035 5.933 1.00 0.00 H new ATOM 0 HD21 LEU B 194 117.325 -26.776 5.425 1.00 0.00 H new ATOM 0 HD22 LEU B 194 118.096 -26.968 7.018 1.00 0.00 H new ATOM 0 HD23 LEU B 194 117.545 -25.362 6.484 1.00 0.00 H new ATOM 2016 N ASP B 195 121.887 -23.121 7.965 1.00 0.00 N ATOM 2017 CA ASP B 195 122.412 -22.504 9.217 1.00 0.00 C ATOM 2018 C ASP B 195 121.673 -23.091 10.426 1.00 0.00 C ATOM 2019 O ASP B 195 121.136 -24.179 10.363 1.00 0.00 O ATOM 2020 CB ASP B 195 122.189 -20.989 9.164 1.00 0.00 C ATOM 2021 CG ASP B 195 123.082 -20.293 10.194 1.00 0.00 C ATOM 2022 OD1 ASP B 195 124.150 -20.811 10.477 1.00 0.00 O ATOM 2023 OD2 ASP B 195 122.683 -19.249 10.683 1.00 0.00 O ATOM 0 H ASP B 195 122.598 -23.432 7.303 1.00 0.00 H new ATOM 0 HA ASP B 195 123.478 -22.713 9.310 1.00 0.00 H new ATOM 0 HB2 ASP B 195 122.412 -20.615 8.165 1.00 0.00 H new ATOM 0 HB3 ASP B 195 121.142 -20.760 9.364 1.00 0.00 H new ATOM 2028 N ASN B 196 121.648 -22.374 11.522 1.00 0.00 N ATOM 2029 CA ASN B 196 120.949 -22.874 12.744 1.00 0.00 C ATOM 2030 C ASN B 196 119.995 -21.794 13.257 1.00 0.00 C ATOM 2031 O ASN B 196 119.812 -21.624 14.446 1.00 0.00 O ATOM 2032 CB ASN B 196 121.985 -23.193 13.826 1.00 0.00 C ATOM 2033 CG ASN B 196 122.660 -21.898 14.284 1.00 0.00 C ATOM 2034 OD1 ASN B 196 123.857 -21.614 13.851 1.00 0.00 O flip ATOM 2035 ND2 ASN B 196 122.092 -21.137 15.043 1.00 0.00 N flip ATOM 0 H ASN B 196 122.085 -21.458 11.622 1.00 0.00 H new ATOM 0 HA ASN B 196 120.386 -23.775 12.502 1.00 0.00 H new ATOM 0 HB2 ASN B 196 121.504 -23.684 14.672 1.00 0.00 H new ATOM 0 HB3 ASN B 196 122.731 -23.887 13.437 1.00 0.00 H new ATOM 0 HD21 ASN B 196 121.156 -21.359 15.382 1.00 0.00 H new ATOM 0 HD22 ASN B 196 122.552 -20.277 15.341 1.00 0.00 H new ATOM 2042 N ASN B 197 119.390 -21.055 12.367 1.00 0.00 N ATOM 2043 CA ASN B 197 118.453 -19.980 12.799 1.00 0.00 C ATOM 2044 C ASN B 197 117.047 -20.557 12.983 1.00 0.00 C ATOM 2045 O ASN B 197 116.098 -19.837 13.219 1.00 0.00 O ATOM 2046 CB ASN B 197 118.419 -18.880 11.736 1.00 0.00 C ATOM 2047 CG ASN B 197 119.803 -18.242 11.616 1.00 0.00 C ATOM 2048 OD1 ASN B 197 120.452 -17.975 12.608 1.00 0.00 O ATOM 2049 ND2 ASN B 197 120.289 -17.983 10.431 1.00 0.00 N ATOM 0 H ASN B 197 119.505 -21.150 11.358 1.00 0.00 H new ATOM 0 HA ASN B 197 118.795 -19.564 13.747 1.00 0.00 H new ATOM 0 HB2 ASN B 197 118.115 -19.297 10.776 1.00 0.00 H new ATOM 0 HB3 ASN B 197 117.681 -18.124 12.003 1.00 0.00 H new ATOM 0 HD21 ASN B 197 121.212 -17.558 10.340 1.00 0.00 H new ATOM 0 HD22 ASN B 197 119.746 -18.206 9.597 1.00 0.00 H new ATOM 2056 N LEU B 198 116.902 -21.850 12.878 1.00 0.00 N ATOM 2057 CA LEU B 198 115.554 -22.465 13.052 1.00 0.00 C ATOM 2058 C LEU B 198 114.547 -21.753 12.145 1.00 0.00 C ATOM 2059 O LEU B 198 114.896 -20.865 11.393 1.00 0.00 O ATOM 2060 CB LEU B 198 115.112 -22.320 14.512 1.00 0.00 C ATOM 2061 CG LEU B 198 115.242 -23.664 15.235 1.00 0.00 C ATOM 2062 CD1 LEU B 198 114.232 -24.664 14.662 1.00 0.00 C ATOM 2063 CD2 LEU B 198 116.661 -24.208 15.051 1.00 0.00 C ATOM 0 H LEU B 198 117.657 -22.507 12.680 1.00 0.00 H new ATOM 0 HA LEU B 198 115.600 -23.521 12.787 1.00 0.00 H new ATOM 0 HB2 LEU B 198 115.722 -21.568 15.012 1.00 0.00 H new ATOM 0 HB3 LEU B 198 114.080 -21.973 14.555 1.00 0.00 H new ATOM 0 HG LEU B 198 115.041 -23.521 16.297 1.00 0.00 H new ATOM 0 HD11 LEU B 198 114.330 -25.618 15.181 1.00 0.00 H new ATOM 0 HD12 LEU B 198 113.221 -24.279 14.798 1.00 0.00 H new ATOM 0 HD13 LEU B 198 114.425 -24.808 13.599 1.00 0.00 H new ATOM 0 HD21 LEU B 198 116.754 -25.164 15.566 1.00 0.00 H new ATOM 0 HD22 LEU B 198 116.863 -24.346 13.989 1.00 0.00 H new ATOM 0 HD23 LEU B 198 117.379 -23.501 15.467 1.00 0.00 H new ATOM 2075 N SER B 199 113.301 -22.141 12.209 1.00 0.00 N ATOM 2076 CA SER B 199 112.267 -21.493 11.352 1.00 0.00 C ATOM 2077 C SER B 199 112.420 -21.986 9.911 1.00 0.00 C ATOM 2078 O SER B 199 111.956 -21.363 8.978 1.00 0.00 O ATOM 2079 CB SER B 199 112.440 -19.974 11.392 1.00 0.00 C ATOM 2080 OG SER B 199 113.078 -19.608 12.609 1.00 0.00 O ATOM 0 H SER B 199 112.954 -22.881 12.820 1.00 0.00 H new ATOM 0 HA SER B 199 111.276 -21.752 11.724 1.00 0.00 H new ATOM 0 HB2 SER B 199 113.035 -19.641 10.541 1.00 0.00 H new ATOM 0 HB3 SER B 199 111.470 -19.483 11.314 1.00 0.00 H new ATOM 0 HG SER B 199 113.193 -18.635 12.639 1.00 0.00 H new ATOM 2086 N ASP B 200 113.069 -23.102 9.725 1.00 0.00 N ATOM 2087 CA ASP B 200 113.252 -23.636 8.346 1.00 0.00 C ATOM 2088 C ASP B 200 111.886 -23.916 7.718 1.00 0.00 C ATOM 2089 O ASP B 200 111.693 -23.747 6.531 1.00 0.00 O ATOM 2090 CB ASP B 200 114.064 -24.932 8.404 1.00 0.00 C ATOM 2091 CG ASP B 200 113.333 -25.953 9.276 1.00 0.00 C ATOM 2092 OD1 ASP B 200 112.701 -25.540 10.234 1.00 0.00 O ATOM 2093 OD2 ASP B 200 113.417 -27.132 8.972 1.00 0.00 O ATOM 0 H ASP B 200 113.480 -23.667 10.468 1.00 0.00 H new ATOM 0 HA ASP B 200 113.783 -22.901 7.741 1.00 0.00 H new ATOM 0 HB2 ASP B 200 114.205 -25.331 7.399 1.00 0.00 H new ATOM 0 HB3 ASP B 200 115.056 -24.734 8.811 1.00 0.00 H new ATOM 2098 N PHE B 201 110.934 -24.345 8.502 1.00 0.00 N ATOM 2099 CA PHE B 201 109.584 -24.635 7.943 1.00 0.00 C ATOM 2100 C PHE B 201 109.016 -23.369 7.300 1.00 0.00 C ATOM 2101 O PHE B 201 108.492 -23.395 6.201 1.00 0.00 O ATOM 2102 CB PHE B 201 108.656 -25.095 9.068 1.00 0.00 C ATOM 2103 CG PHE B 201 109.235 -26.323 9.728 1.00 0.00 C ATOM 2104 CD1 PHE B 201 109.013 -27.589 9.169 1.00 0.00 C ATOM 2105 CD2 PHE B 201 109.997 -26.198 10.895 1.00 0.00 C ATOM 2106 CE1 PHE B 201 109.552 -28.728 9.780 1.00 0.00 C ATOM 2107 CE2 PHE B 201 110.537 -27.336 11.505 1.00 0.00 C ATOM 2108 CZ PHE B 201 110.314 -28.601 10.947 1.00 0.00 C ATOM 0 H PHE B 201 111.033 -24.507 9.504 1.00 0.00 H new ATOM 0 HA PHE B 201 109.662 -25.421 7.191 1.00 0.00 H new ATOM 0 HB2 PHE B 201 108.534 -24.298 9.802 1.00 0.00 H new ATOM 0 HB3 PHE B 201 107.666 -25.316 8.670 1.00 0.00 H new ATOM 0 HD1 PHE B 201 108.426 -27.686 8.267 1.00 0.00 H new ATOM 0 HD2 PHE B 201 110.169 -25.222 11.325 1.00 0.00 H new ATOM 0 HE1 PHE B 201 109.380 -29.704 9.351 1.00 0.00 H new ATOM 0 HE2 PHE B 201 111.125 -27.239 12.405 1.00 0.00 H new ATOM 0 HZ PHE B 201 110.730 -29.479 11.418 1.00 0.00 H new ATOM 2118 N TYR B 202 109.125 -22.255 7.970 1.00 0.00 N ATOM 2119 CA TYR B 202 108.602 -20.987 7.396 1.00 0.00 C ATOM 2120 C TYR B 202 109.395 -20.649 6.135 1.00 0.00 C ATOM 2121 O TYR B 202 108.856 -20.173 5.154 1.00 0.00 O ATOM 2122 CB TYR B 202 108.762 -19.863 8.422 1.00 0.00 C ATOM 2123 CG TYR B 202 108.198 -18.580 7.862 1.00 0.00 C ATOM 2124 CD1 TYR B 202 106.821 -18.333 7.929 1.00 0.00 C ATOM 2125 CD2 TYR B 202 109.052 -17.636 7.281 1.00 0.00 C ATOM 2126 CE1 TYR B 202 106.300 -17.140 7.412 1.00 0.00 C ATOM 2127 CE2 TYR B 202 108.531 -16.444 6.765 1.00 0.00 C ATOM 2128 CZ TYR B 202 107.154 -16.197 6.830 1.00 0.00 C ATOM 2129 OH TYR B 202 106.641 -15.021 6.321 1.00 0.00 O ATOM 0 H TYR B 202 109.554 -22.170 8.891 1.00 0.00 H new ATOM 0 HA TYR B 202 107.547 -21.098 7.146 1.00 0.00 H new ATOM 0 HB2 TYR B 202 108.247 -20.125 9.346 1.00 0.00 H new ATOM 0 HB3 TYR B 202 109.815 -19.731 8.670 1.00 0.00 H new ATOM 0 HD1 TYR B 202 106.162 -19.061 8.379 1.00 0.00 H new ATOM 0 HD2 TYR B 202 110.114 -17.827 7.231 1.00 0.00 H new ATOM 0 HE1 TYR B 202 105.238 -16.948 7.463 1.00 0.00 H new ATOM 0 HE2 TYR B 202 109.190 -15.715 6.317 1.00 0.00 H new ATOM 0 HH TYR B 202 107.370 -14.478 5.955 1.00 0.00 H new ATOM 2139 N LYS B 203 110.674 -20.897 6.154 1.00 0.00 N ATOM 2140 CA LYS B 203 111.511 -20.599 4.961 1.00 0.00 C ATOM 2141 C LYS B 203 111.084 -21.497 3.798 1.00 0.00 C ATOM 2142 O LYS B 203 110.962 -21.055 2.674 1.00 0.00 O ATOM 2143 CB LYS B 203 112.981 -20.858 5.296 1.00 0.00 C ATOM 2144 CG LYS B 203 113.470 -19.805 6.295 1.00 0.00 C ATOM 2145 CD LYS B 203 114.944 -20.052 6.621 1.00 0.00 C ATOM 2146 CE LYS B 203 115.440 -18.980 7.594 1.00 0.00 C ATOM 2147 NZ LYS B 203 114.971 -19.303 8.972 1.00 0.00 N ATOM 0 H LYS B 203 111.177 -21.295 6.947 1.00 0.00 H new ATOM 0 HA LYS B 203 111.381 -19.555 4.676 1.00 0.00 H new ATOM 0 HB2 LYS B 203 113.099 -21.857 5.717 1.00 0.00 H new ATOM 0 HB3 LYS B 203 113.584 -20.822 4.389 1.00 0.00 H new ATOM 0 HG2 LYS B 203 113.342 -18.806 5.878 1.00 0.00 H new ATOM 0 HG3 LYS B 203 112.873 -19.849 7.206 1.00 0.00 H new ATOM 0 HD2 LYS B 203 115.069 -21.042 7.060 1.00 0.00 H new ATOM 0 HD3 LYS B 203 115.538 -20.031 5.707 1.00 0.00 H new ATOM 0 HE2 LYS B 203 116.529 -18.929 7.572 1.00 0.00 H new ATOM 0 HE3 LYS B 203 115.069 -18.000 7.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 114.406 -18.512 9.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 114.387 -20.163 8.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 115.792 -19.459 9.590 1.00 0.00 H new ATOM 2161 N THR B 204 110.859 -22.758 4.057 1.00 0.00 N ATOM 2162 CA THR B 204 110.445 -23.682 2.961 1.00 0.00 C ATOM 2163 C THR B 204 109.160 -23.170 2.310 1.00 0.00 C ATOM 2164 O THR B 204 109.033 -23.148 1.102 1.00 0.00 O ATOM 2165 CB THR B 204 110.206 -25.082 3.530 1.00 0.00 C ATOM 2166 OG1 THR B 204 109.495 -24.981 4.756 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.549 -25.771 3.771 1.00 0.00 C ATOM 0 H THR B 204 110.944 -23.187 4.978 1.00 0.00 H new ATOM 0 HA THR B 204 111.236 -23.725 2.212 1.00 0.00 H new ATOM 0 HB THR B 204 109.621 -25.668 2.820 1.00 0.00 H new ATOM 0 HG1 THR B 204 109.190 -24.058 4.882 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.379 -26.768 4.176 1.00 0.00 H new ATOM 0 HG22 THR B 204 112.092 -25.850 2.829 1.00 0.00 H new ATOM 0 HG23 THR B 204 112.136 -25.187 4.480 1.00 0.00 H new ATOM 2175 N LYS B 205 108.205 -22.750 3.092 1.00 0.00 N ATOM 2176 CA LYS B 205 106.942 -22.233 2.493 1.00 0.00 C ATOM 2177 C LYS B 205 107.236 -20.909 1.786 1.00 0.00 C ATOM 2178 O LYS B 205 106.554 -20.519 0.860 1.00 0.00 O ATOM 2179 CB LYS B 205 105.900 -22.003 3.589 1.00 0.00 C ATOM 2180 CG LYS B 205 104.557 -21.648 2.945 1.00 0.00 C ATOM 2181 CD LYS B 205 103.493 -21.472 4.035 1.00 0.00 C ATOM 2182 CE LYS B 205 103.872 -20.303 4.947 1.00 0.00 C ATOM 2183 NZ LYS B 205 104.715 -20.803 6.071 1.00 0.00 N ATOM 0 H LYS B 205 108.243 -22.742 4.111 1.00 0.00 H new ATOM 0 HA LYS B 205 106.553 -22.960 1.780 1.00 0.00 H new ATOM 0 HB2 LYS B 205 105.797 -22.898 4.202 1.00 0.00 H new ATOM 0 HB3 LYS B 205 106.223 -21.199 4.251 1.00 0.00 H new ATOM 0 HG2 LYS B 205 104.652 -20.730 2.364 1.00 0.00 H new ATOM 0 HG3 LYS B 205 104.256 -22.434 2.252 1.00 0.00 H new ATOM 0 HD2 LYS B 205 102.520 -21.289 3.580 1.00 0.00 H new ATOM 0 HD3 LYS B 205 103.404 -22.387 4.620 1.00 0.00 H new ATOM 0 HE2 LYS B 205 104.414 -19.546 4.380 1.00 0.00 H new ATOM 0 HE3 LYS B 205 102.973 -19.826 5.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 104.236 -20.615 6.975 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 104.864 -21.827 5.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 105.634 -20.317 6.059 1.00 0.00 H new ATOM 2197 N TYR B 206 108.248 -20.214 2.229 1.00 0.00 N ATOM 2198 CA TYR B 206 108.597 -18.908 1.602 1.00 0.00 C ATOM 2199 C TYR B 206 109.157 -19.132 0.193 1.00 0.00 C ATOM 2200 O TYR B 206 108.657 -18.594 -0.775 1.00 0.00 O ATOM 2201 CB TYR B 206 109.652 -18.211 2.463 1.00 0.00 C ATOM 2202 CG TYR B 206 109.754 -16.757 2.068 1.00 0.00 C ATOM 2203 CD1 TYR B 206 108.908 -15.813 2.660 1.00 0.00 C ATOM 2204 CD2 TYR B 206 110.698 -16.355 1.116 1.00 0.00 C ATOM 2205 CE1 TYR B 206 109.005 -14.463 2.299 1.00 0.00 C ATOM 2206 CE2 TYR B 206 110.794 -15.006 0.755 1.00 0.00 C ATOM 2207 CZ TYR B 206 109.949 -14.060 1.347 1.00 0.00 C ATOM 2208 OH TYR B 206 110.045 -12.730 0.992 1.00 0.00 O ATOM 0 H TYR B 206 108.851 -20.496 3.002 1.00 0.00 H new ATOM 0 HA TYR B 206 107.702 -18.290 1.532 1.00 0.00 H new ATOM 0 HB2 TYR B 206 109.387 -18.293 3.517 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.618 -18.700 2.338 1.00 0.00 H new ATOM 0 HD1 TYR B 206 108.181 -16.125 3.395 1.00 0.00 H new ATOM 0 HD2 TYR B 206 111.351 -17.085 0.661 1.00 0.00 H new ATOM 0 HE1 TYR B 206 108.352 -13.734 2.755 1.00 0.00 H new ATOM 0 HE2 TYR B 206 111.521 -14.695 0.019 1.00 0.00 H new ATOM 0 HH TYR B 206 110.750 -12.621 0.320 1.00 0.00 H new ATOM 2218 N ILE B 207 110.198 -19.912 0.069 1.00 0.00 N ATOM 2219 CA ILE B 207 110.785 -20.152 -1.280 1.00 0.00 C ATOM 2220 C ILE B 207 109.792 -20.909 -2.151 1.00 0.00 C ATOM 2221 O ILE B 207 109.704 -20.698 -3.341 1.00 0.00 O ATOM 2222 CB ILE B 207 112.079 -20.963 -1.152 1.00 0.00 C ATOM 2223 CG1 ILE B 207 111.911 -22.120 -0.161 1.00 0.00 C ATOM 2224 CG2 ILE B 207 113.171 -20.050 -0.647 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.810 -23.290 -0.574 1.00 0.00 C ATOM 0 H ILE B 207 110.665 -20.391 0.839 1.00 0.00 H new ATOM 0 HA ILE B 207 111.009 -19.191 -1.742 1.00 0.00 H new ATOM 0 HB ILE B 207 112.330 -21.375 -2.129 1.00 0.00 H new ATOM 0 HG12 ILE B 207 112.168 -21.789 0.845 1.00 0.00 H new ATOM 0 HG13 ILE B 207 110.870 -22.441 -0.135 1.00 0.00 H new ATOM 0 HG21 ILE B 207 114.100 -20.612 -0.550 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.315 -19.231 -1.351 1.00 0.00 H new ATOM 0 HG23 ILE B 207 112.888 -19.647 0.325 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.687 -24.110 0.133 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.532 -23.627 -1.573 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.851 -22.966 -0.577 1.00 0.00 H new ATOM 2237 N TRP B 208 109.050 -21.792 -1.564 1.00 0.00 N ATOM 2238 CA TRP B 208 108.062 -22.584 -2.337 1.00 0.00 C ATOM 2239 C TRP B 208 106.896 -21.698 -2.787 1.00 0.00 C ATOM 2240 O TRP B 208 106.380 -21.848 -3.883 1.00 0.00 O ATOM 2241 CB TRP B 208 107.607 -23.737 -1.444 1.00 0.00 C ATOM 2242 CG TRP B 208 108.804 -24.589 -1.088 1.00 0.00 C ATOM 2243 CD1 TRP B 208 110.062 -24.430 -1.580 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.882 -25.716 -0.169 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.894 -25.378 -1.033 1.00 0.00 N ATOM 2246 CE2 TRP B 208 110.218 -26.200 -0.156 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.937 -26.362 0.643 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 110.595 -27.283 0.635 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 108.315 -27.453 1.442 1.00 0.00 C ATOM 2250 CH2 TRP B 208 109.642 -27.911 1.436 1.00 0.00 C ATOM 0 H TRP B 208 109.084 -22.004 -0.567 1.00 0.00 H new ATOM 0 HA TRP B 208 108.503 -22.986 -3.249 1.00 0.00 H new ATOM 0 HB2 TRP B 208 107.139 -23.350 -0.539 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.857 -24.338 -1.959 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.361 -23.675 -2.291 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.887 -25.463 -1.249 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.913 -26.018 0.653 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 111.617 -27.633 0.628 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 107.581 -27.943 2.065 1.00 0.00 H new ATOM 0 HH2 TRP B 208 109.925 -28.751 2.053 1.00 0.00 H new ATOM 2261 N GLU B 209 106.491 -20.758 -1.984 1.00 0.00 N ATOM 2262 CA GLU B 209 105.378 -19.867 -2.412 1.00 0.00 C ATOM 2263 C GLU B 209 105.860 -18.968 -3.554 1.00 0.00 C ATOM 2264 O GLU B 209 105.131 -18.692 -4.486 1.00 0.00 O ATOM 2265 CB GLU B 209 104.923 -19.004 -1.233 1.00 0.00 C ATOM 2266 CG GLU B 209 103.641 -18.262 -1.612 1.00 0.00 C ATOM 2267 CD GLU B 209 103.181 -17.398 -0.437 1.00 0.00 C ATOM 2268 OE1 GLU B 209 104.028 -16.777 0.185 1.00 0.00 O ATOM 2269 OE2 GLU B 209 101.989 -17.371 -0.177 1.00 0.00 O ATOM 0 H GLU B 209 106.877 -20.568 -1.059 1.00 0.00 H new ATOM 0 HA GLU B 209 104.539 -20.473 -2.754 1.00 0.00 H new ATOM 0 HB2 GLU B 209 104.749 -19.628 -0.357 1.00 0.00 H new ATOM 0 HB3 GLU B 209 105.704 -18.291 -0.967 1.00 0.00 H new ATOM 0 HG2 GLU B 209 103.816 -17.638 -2.489 1.00 0.00 H new ATOM 0 HG3 GLU B 209 102.861 -18.975 -1.879 1.00 0.00 H new ATOM 2276 N ARG B 210 107.083 -18.513 -3.496 1.00 0.00 N ATOM 2277 CA ARG B 210 107.603 -17.641 -4.586 1.00 0.00 C ATOM 2278 C ARG B 210 107.983 -18.499 -5.793 1.00 0.00 C ATOM 2279 O ARG B 210 107.883 -18.068 -6.923 1.00 0.00 O ATOM 2280 CB ARG B 210 108.828 -16.865 -4.094 1.00 0.00 C ATOM 2281 CG ARG B 210 108.384 -15.785 -3.104 1.00 0.00 C ATOM 2282 CD ARG B 210 109.573 -14.891 -2.753 1.00 0.00 C ATOM 2283 NE ARG B 210 109.210 -14.010 -1.607 1.00 0.00 N ATOM 2284 CZ ARG B 210 108.472 -12.951 -1.804 1.00 0.00 C ATOM 2285 NH1 ARG B 210 108.059 -12.658 -3.007 1.00 0.00 N ATOM 2286 NH2 ARG B 210 108.152 -12.184 -0.797 1.00 0.00 N ATOM 0 H ARG B 210 107.742 -18.707 -2.742 1.00 0.00 H new ATOM 0 HA ARG B 210 106.828 -16.932 -4.878 1.00 0.00 H new ATOM 0 HB2 ARG B 210 109.534 -17.544 -3.616 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.346 -16.409 -4.938 1.00 0.00 H new ATOM 0 HG2 ARG B 210 107.582 -15.187 -3.538 1.00 0.00 H new ATOM 0 HG3 ARG B 210 107.985 -16.247 -2.201 1.00 0.00 H new ATOM 0 HD2 ARG B 210 110.438 -15.502 -2.496 1.00 0.00 H new ATOM 0 HD3 ARG B 210 109.855 -14.287 -3.615 1.00 0.00 H new ATOM 0 HE ARG B 210 109.538 -14.235 -0.668 1.00 0.00 H new ATOM 0 HH11 ARG B 210 108.313 -13.256 -3.793 1.00 0.00 H new ATOM 0 HH12 ARG B 210 107.482 -11.831 -3.161 1.00 0.00 H new ATOM 0 HH21 ARG B 210 108.478 -12.412 0.142 1.00 0.00 H new ATOM 0 HH22 ARG B 210 107.576 -11.356 -0.949 1.00 0.00 H new ATOM 2300 N LEU B 211 108.402 -19.715 -5.570 1.00 0.00 N ATOM 2301 CA LEU B 211 108.761 -20.585 -6.722 1.00 0.00 C ATOM 2302 C LEU B 211 107.516 -20.760 -7.576 1.00 0.00 C ATOM 2303 O LEU B 211 107.571 -20.746 -8.789 1.00 0.00 O ATOM 2304 CB LEU B 211 109.224 -21.947 -6.225 1.00 0.00 C ATOM 2305 CG LEU B 211 110.690 -21.850 -5.789 1.00 0.00 C ATOM 2306 CD1 LEU B 211 111.014 -22.896 -4.732 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.610 -22.087 -6.981 1.00 0.00 C ATOM 0 H LEU B 211 108.510 -20.139 -4.649 1.00 0.00 H new ATOM 0 HA LEU B 211 109.568 -20.131 -7.297 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.604 -22.273 -5.390 1.00 0.00 H new ATOM 0 HB3 LEU B 211 109.115 -22.692 -7.013 1.00 0.00 H new ATOM 0 HG LEU B 211 110.844 -20.852 -5.379 1.00 0.00 H new ATOM 0 HD11 LEU B 211 112.060 -22.806 -4.440 1.00 0.00 H new ATOM 0 HD12 LEU B 211 110.379 -22.741 -3.860 1.00 0.00 H new ATOM 0 HD13 LEU B 211 110.835 -23.891 -5.138 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.649 -22.016 -6.659 1.00 0.00 H new ATOM 0 HD22 LEU B 211 111.425 -23.080 -7.392 1.00 0.00 H new ATOM 0 HD23 LEU B 211 111.415 -21.336 -7.746 1.00 0.00 H new ATOM 2319 N GLY B 212 106.383 -20.908 -6.943 1.00 0.00 N ATOM 2320 CA GLY B 212 105.126 -21.065 -7.720 1.00 0.00 C ATOM 2321 C GLY B 212 104.932 -19.831 -8.607 1.00 0.00 C ATOM 2322 O GLY B 212 103.966 -19.733 -9.338 1.00 0.00 O ATOM 0 H GLY B 212 106.276 -20.927 -5.929 1.00 0.00 H new ATOM 0 HA2 GLY B 212 105.172 -21.966 -8.332 1.00 0.00 H new ATOM 0 HA3 GLY B 212 104.278 -21.181 -7.045 1.00 0.00 H new ATOM 2326 N LYS B 213 105.837 -18.885 -8.552 1.00 0.00 N ATOM 2327 CA LYS B 213 105.680 -17.669 -9.401 1.00 0.00 C ATOM 2328 C LYS B 213 106.970 -16.846 -9.363 1.00 0.00 C ATOM 2329 O LYS B 213 106.882 -15.637 -9.505 1.00 0.00 O ATOM 2330 CB LYS B 213 104.518 -16.828 -8.867 1.00 0.00 C ATOM 2331 CG LYS B 213 104.855 -16.324 -7.464 1.00 0.00 C ATOM 2332 CD LYS B 213 103.594 -15.762 -6.807 1.00 0.00 C ATOM 2333 CE LYS B 213 103.979 -14.964 -5.560 1.00 0.00 C ATOM 2334 NZ LYS B 213 104.453 -13.611 -5.964 1.00 0.00 N ATOM 2335 OXT LYS B 213 108.022 -17.438 -9.195 1.00 0.00 O ATOM 0 H LYS B 213 106.669 -18.903 -7.962 1.00 0.00 H new ATOM 0 HA LYS B 213 105.474 -17.965 -10.429 1.00 0.00 H new ATOM 0 HB2 LYS B 213 104.330 -15.985 -9.532 1.00 0.00 H new ATOM 0 HB3 LYS B 213 103.606 -17.424 -8.841 1.00 0.00 H new ATOM 0 HG2 LYS B 213 105.260 -17.137 -6.862 1.00 0.00 H new ATOM 0 HG3 LYS B 213 105.624 -15.553 -7.518 1.00 0.00 H new ATOM 0 HD2 LYS B 213 103.059 -15.123 -7.510 1.00 0.00 H new ATOM 0 HD3 LYS B 213 102.919 -16.574 -6.538 1.00 0.00 H new ATOM 0 HE2 LYS B 213 103.122 -14.877 -4.892 1.00 0.00 H new ATOM 0 HE3 LYS B 213 104.761 -15.486 -5.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 104.537 -13.007 -5.122 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 105.381 -13.692 -6.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 103.772 -13.188 -6.627 1.00 0.00 H new TER 2349 LYS B 213