USER MOD reduce.3.24.130724 H: found=0, std=0, add=891, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 785 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 40 GLN : amide:sc= 0 X(o=-0.028,f=-0.19) USER MOD Set 1.2: A 179 TYR OH : rot 180:sc= -0.0284 USER MOD Set 2.1: A 145 ASN : amide:sc= 0.468 K(o=1,f=-1.3!) USER MOD Set 2.2: A 174 THR OG1 : rot 127:sc= 0.55 USER MOD Set 3.1: A 147 ASN :FLIP amide:sc= -0.032 F(o=-0.87,f=-0.057) USER MOD Set 3.2: A 149 HIS :FLIP no HD1:sc= -0.0245 F(o=-0.64,f=-0.057) USER MOD Set 4.1: A 117 THR OG1 : rot 180:sc= -0.637 USER MOD Set 4.2: A 119 ASN : amide:sc= -1.62 K(o=-2.3,f=-7.6!) USER MOD Set 5.1: A 39 TYR OH : rot 50:sc= -0.22 USER MOD Set 5.2: A 118 THR OG1 : rot 163:sc= 0.702 USER MOD Set 5.3: A 120 LYS NZ :NH3+ 170:sc= -0.264 (180deg=-0.364) USER MOD Single : A 34 THR OG1 : rot -112:sc= 0.648 USER MOD Single : A 37 THR OG1 : rot -71:sc= 0.0315 USER MOD Single : A 38 ASN : amide:sc=-0.00908 K(o=-0.0091,f=-0.55) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.244 X(o=-0.24,f=0.22) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 MET CE :methyl -146:sc= -0.804 (180deg=-2.34!) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 MET CE :methyl 176:sc= -2.75 (180deg=-2.86) USER MOD Single : A 65 THR OG1 : rot -150:sc= -0.0145 USER MOD Single : A 67 THR OG1 : rot 81:sc= 1.19 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 43:sc= 0.117 USER MOD Single : A 89 THR OG1 : rot 38:sc= 0.268 USER MOD Single : A 92 ASN : amide:sc= -0.321 K(o=-0.32,f=-1.1) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -0.0708 K(o=-0.071,f=-1.5!) USER MOD Single : A 104 THR OG1 : rot 31:sc= 0.465 USER MOD Single : A 115 THR OG1 : rot -3:sc= 0.697 USER MOD Single : A 123 GLN : amide:sc= -0.246 K(o=-0.25,f=-1.3) USER MOD Single : A 124 SER OG : rot 180:sc= 0.00294 USER MOD Single : A 126 CYS SG : rot -79:sc= 0.425 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 100:sc= 0.989 USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.434 USER MOD Single : A 133 MET CE :methyl 149:sc= -2.94 (180deg=-3.14) USER MOD Single : A 134 SER OG : rot -74:sc= 0.199 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ -179:sc= 0.392 (180deg=0.391) USER MOD Single : A 148 ASN : amide:sc= -2.48 K(o=-2.5,f=-5.5!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -155:sc= -0.037 (180deg=-0.513) USER MOD Single : A 155 THR OG1 : rot 94:sc= -0.162 USER MOD Single : A 160 SER OG : rot -73:sc= 0.783 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 39:sc= 0.0173 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 ASN : amide:sc= -0.699 K(o=-0.7,f=-2.7!) USER MOD Single : A 180 ASN : amide:sc= -0.183 K(o=-0.18,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 31 -1.300 13.059 -10.240 1.00 0.00 N ATOM 83 CA ASP A 31 -0.269 12.093 -10.649 1.00 0.00 C ATOM 84 C ASP A 31 0.171 11.173 -9.506 1.00 0.00 C ATOM 85 O ASP A 31 0.886 10.198 -9.741 1.00 0.00 O ATOM 86 CB ASP A 31 0.956 12.833 -11.201 1.00 0.00 C ATOM 87 CG ASP A 31 1.412 13.991 -10.301 1.00 0.00 C ATOM 88 OD1 ASP A 31 2.026 13.739 -9.237 1.00 0.00 O ATOM 89 OD2 ASP A 31 1.131 15.164 -10.650 1.00 0.00 O ATOM 0 HA ASP A 31 -0.716 11.467 -11.421 1.00 0.00 H new ATOM 0 HB2 ASP A 31 1.778 12.127 -11.319 1.00 0.00 H new ATOM 0 HB3 ASP A 31 0.723 13.221 -12.193 1.00 0.00 H new ATOM 93 N ALA A 32 -0.263 11.483 -8.284 1.00 0.00 N ATOM 94 CA ALA A 32 0.004 10.695 -7.096 1.00 0.00 C ATOM 95 C ALA A 32 -1.156 9.735 -6.803 1.00 0.00 C ATOM 96 O ALA A 32 -0.936 8.600 -6.393 1.00 0.00 O ATOM 97 CB ALA A 32 0.213 11.698 -5.969 1.00 0.00 C ATOM 0 H ALA A 32 -0.825 12.313 -8.096 1.00 0.00 H new ATOM 0 HA ALA A 32 0.884 10.064 -7.219 1.00 0.00 H new ATOM 0 HB1 ALA A 32 0.419 11.165 -5.041 1.00 0.00 H new ATOM 0 HB2 ALA A 32 1.056 12.346 -6.210 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -0.686 12.302 -5.848 1.00 0.00 H new ATOM 103 N GLY A 33 -2.399 10.166 -7.070 1.00 0.00 N ATOM 104 CA GLY A 33 -3.603 9.343 -6.939 1.00 0.00 C ATOM 105 C GLY A 33 -3.477 7.981 -7.616 1.00 0.00 C ATOM 106 O GLY A 33 -4.013 7.012 -7.104 1.00 0.00 O ATOM 0 H GLY A 33 -2.595 11.115 -7.389 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -3.822 9.197 -5.881 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.450 9.878 -7.369 1.00 0.00 H new ATOM 110 N THR A 34 -2.694 7.877 -8.690 1.00 0.00 N ATOM 111 CA THR A 34 -2.272 6.608 -9.309 1.00 0.00 C ATOM 112 C THR A 34 -1.926 5.515 -8.303 1.00 0.00 C ATOM 113 O THR A 34 -2.403 4.397 -8.453 1.00 0.00 O ATOM 114 CB THR A 34 -1.042 6.811 -10.201 1.00 0.00 C ATOM 115 OG1 THR A 34 -0.129 7.650 -9.533 1.00 0.00 O ATOM 116 CG2 THR A 34 -1.428 7.418 -11.547 1.00 0.00 C ATOM 0 H THR A 34 -2.321 8.695 -9.172 1.00 0.00 H new ATOM 0 HA THR A 34 -3.137 6.286 -9.889 1.00 0.00 H new ATOM 0 HB THR A 34 -0.584 5.842 -10.397 1.00 0.00 H new ATOM 0 HG1 THR A 34 -0.074 8.510 -9.999 1.00 0.00 H new ATOM 0 HG21 THR A 34 -0.534 7.550 -12.157 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.123 6.753 -12.060 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.904 8.386 -11.387 1.00 0.00 H new ATOM 124 N GLU A 35 -1.136 5.808 -7.268 1.00 0.00 N ATOM 125 CA GLU A 35 -0.837 4.837 -6.216 1.00 0.00 C ATOM 126 C GLU A 35 -2.011 4.638 -5.253 1.00 0.00 C ATOM 127 O GLU A 35 -2.258 3.519 -4.826 1.00 0.00 O ATOM 128 CB GLU A 35 0.422 5.238 -5.453 1.00 0.00 C ATOM 129 CG GLU A 35 0.135 6.157 -4.269 1.00 0.00 C ATOM 130 CD GLU A 35 1.427 6.547 -3.570 1.00 0.00 C ATOM 131 OE1 GLU A 35 2.410 6.857 -4.283 1.00 0.00 O ATOM 132 OE2 GLU A 35 1.471 6.441 -2.320 1.00 0.00 O ATOM 0 H GLU A 35 -0.690 6.716 -7.137 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.662 3.880 -6.708 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.925 4.340 -5.095 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.110 5.738 -6.135 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -0.383 7.052 -4.613 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.529 5.656 -3.565 1.00 0.00 H new ATOM 137 N LEU A 36 -2.732 5.707 -4.897 1.00 0.00 N ATOM 138 CA LEU A 36 -3.855 5.628 -3.969 1.00 0.00 C ATOM 139 C LEU A 36 -4.909 4.664 -4.493 1.00 0.00 C ATOM 140 O LEU A 36 -5.360 3.760 -3.786 1.00 0.00 O ATOM 141 CB LEU A 36 -4.477 7.018 -3.758 1.00 0.00 C ATOM 142 CG LEU A 36 -3.616 8.002 -2.959 1.00 0.00 C ATOM 143 CD1 LEU A 36 -4.523 9.105 -2.439 1.00 0.00 C ATOM 144 CD2 LEU A 36 -2.944 7.340 -1.765 1.00 0.00 C ATOM 0 H LEU A 36 -2.550 6.648 -5.246 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.483 5.260 -3.013 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -4.690 7.455 -4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -5.432 6.898 -3.247 1.00 0.00 H new ATOM 0 HG LEU A 36 -2.836 8.384 -3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -3.934 9.820 -1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -4.995 9.614 -3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.292 8.672 -1.799 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.345 8.077 -1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.705 6.937 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.300 6.532 -2.112 1.00 0.00 H new ATOM 155 N THR A 37 -5.242 4.837 -5.767 1.00 0.00 N ATOM 156 CA THR A 37 -6.122 3.951 -6.507 1.00 0.00 C ATOM 157 C THR A 37 -5.480 2.578 -6.686 1.00 0.00 C ATOM 158 O THR A 37 -6.191 1.596 -6.539 1.00 0.00 O ATOM 159 CB THR A 37 -6.511 4.548 -7.866 1.00 0.00 C ATOM 160 OG1 THR A 37 -5.395 4.589 -8.724 1.00 0.00 O ATOM 161 CG2 THR A 37 -7.059 5.975 -7.749 1.00 0.00 C ATOM 0 H THR A 37 -4.897 5.618 -6.325 1.00 0.00 H new ATOM 0 HA THR A 37 -7.036 3.833 -5.924 1.00 0.00 H new ATOM 0 HB THR A 37 -7.292 3.901 -8.266 1.00 0.00 H new ATOM 0 HG1 THR A 37 -4.766 5.271 -8.410 1.00 0.00 H new ATOM 0 HG21 THR A 37 -7.318 6.348 -8.740 1.00 0.00 H new ATOM 0 HG22 THR A 37 -7.948 5.973 -7.118 1.00 0.00 H new ATOM 0 HG23 THR A 37 -6.301 6.621 -7.305 1.00 0.00 H new ATOM 169 N ASN A 38 -4.161 2.472 -6.914 1.00 0.00 N ATOM 170 CA ASN A 38 -3.431 1.198 -7.020 1.00 0.00 C ATOM 171 C ASN A 38 -3.556 0.351 -5.748 1.00 0.00 C ATOM 172 O ASN A 38 -3.996 -0.791 -5.791 1.00 0.00 O ATOM 173 CB ASN A 38 -1.941 1.445 -7.308 1.00 0.00 C ATOM 174 CG ASN A 38 -1.219 0.187 -7.744 1.00 0.00 C ATOM 175 OD1 ASN A 38 -0.980 -0.731 -6.973 1.00 0.00 O ATOM 176 ND2 ASN A 38 -0.841 0.124 -9.000 1.00 0.00 N ATOM 0 H ASN A 38 -3.559 3.287 -7.032 1.00 0.00 H new ATOM 0 HA ASN A 38 -3.884 0.650 -7.846 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -1.845 2.203 -8.085 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.462 1.843 -6.413 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.342 -0.697 -9.342 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -1.046 0.896 -9.634 1.00 0.00 H new ATOM 182 N TYR A 39 -3.212 0.908 -4.594 1.00 0.00 N ATOM 183 CA TYR A 39 -3.289 0.223 -3.306 1.00 0.00 C ATOM 184 C TYR A 39 -4.707 -0.276 -3.025 1.00 0.00 C ATOM 185 O TYR A 39 -4.915 -1.444 -2.692 1.00 0.00 O ATOM 186 CB TYR A 39 -2.862 1.209 -2.219 1.00 0.00 C ATOM 187 CG TYR A 39 -1.488 1.825 -2.384 1.00 0.00 C ATOM 188 CD1 TYR A 39 -0.470 1.211 -3.149 1.00 0.00 C ATOM 189 CD2 TYR A 39 -1.251 3.067 -1.771 1.00 0.00 C ATOM 190 CE1 TYR A 39 0.768 1.857 -3.313 1.00 0.00 C ATOM 191 CE2 TYR A 39 0.001 3.679 -1.879 1.00 0.00 C ATOM 192 CZ TYR A 39 1.001 3.094 -2.672 1.00 0.00 C ATOM 193 OH TYR A 39 2.192 3.726 -2.790 1.00 0.00 O ATOM 0 H TYR A 39 -2.865 1.865 -4.523 1.00 0.00 H new ATOM 0 HA TYR A 39 -2.632 -0.647 -3.321 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -3.596 2.013 -2.177 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -2.896 0.696 -1.258 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -0.643 0.248 -3.606 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -2.040 3.551 -1.214 1.00 0.00 H new ATOM 0 HE1 TYR A 39 1.537 1.410 -3.926 1.00 0.00 H new ATOM 0 HE2 TYR A 39 0.199 4.601 -1.353 1.00 0.00 H new ATOM 0 HH TYR A 39 2.442 3.779 -3.736 1.00 0.00 H new ATOM 202 N GLN A 40 -5.693 0.593 -3.254 1.00 0.00 N ATOM 203 CA GLN A 40 -7.109 0.244 -3.179 1.00 0.00 C ATOM 204 C GLN A 40 -7.526 -0.768 -4.257 1.00 0.00 C ATOM 205 O GLN A 40 -8.443 -1.562 -4.041 1.00 0.00 O ATOM 206 CB GLN A 40 -7.948 1.518 -3.300 1.00 0.00 C ATOM 207 CG GLN A 40 -7.826 2.361 -2.026 1.00 0.00 C ATOM 208 CD GLN A 40 -8.631 3.656 -2.076 1.00 0.00 C ATOM 209 OE1 GLN A 40 -8.776 4.309 -3.102 1.00 0.00 O ATOM 210 NE2 GLN A 40 -9.199 4.071 -0.960 1.00 0.00 N ATOM 0 H GLN A 40 -5.527 1.569 -3.499 1.00 0.00 H new ATOM 0 HA GLN A 40 -7.283 -0.234 -2.215 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -7.617 2.099 -4.161 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.992 1.258 -3.473 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -8.158 1.768 -1.174 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -6.776 2.601 -1.857 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -9.085 3.535 -0.100 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -9.752 4.928 -0.957 1.00 0.00 H new ATOM 217 N THR A 41 -6.832 -0.785 -5.398 1.00 0.00 N ATOM 218 CA THR A 41 -7.011 -1.769 -6.467 1.00 0.00 C ATOM 219 C THR A 41 -6.620 -3.131 -5.947 1.00 0.00 C ATOM 220 O THR A 41 -7.423 -4.045 -6.015 1.00 0.00 O ATOM 221 CB THR A 41 -6.234 -1.413 -7.759 1.00 0.00 C ATOM 222 OG1 THR A 41 -7.151 -1.387 -8.829 1.00 0.00 O ATOM 223 CG2 THR A 41 -5.096 -2.345 -8.205 1.00 0.00 C ATOM 0 H THR A 41 -6.111 -0.095 -5.609 1.00 0.00 H new ATOM 0 HA THR A 41 -8.063 -1.769 -6.754 1.00 0.00 H new ATOM 0 HB THR A 41 -5.757 -0.465 -7.509 1.00 0.00 H new ATOM 0 HG1 THR A 41 -6.680 -1.161 -9.658 1.00 0.00 H new ATOM 0 HG21 THR A 41 -4.651 -1.962 -9.123 1.00 0.00 H new ATOM 0 HG22 THR A 41 -4.336 -2.390 -7.425 1.00 0.00 H new ATOM 0 HG23 THR A 41 -5.493 -3.344 -8.384 1.00 0.00 H new ATOM 231 N LEU A 42 -5.453 -3.270 -5.314 1.00 0.00 N ATOM 232 CA LEU A 42 -5.055 -4.532 -4.716 1.00 0.00 C ATOM 233 C LEU A 42 -6.039 -4.913 -3.624 1.00 0.00 C ATOM 234 O LEU A 42 -6.404 -6.073 -3.548 1.00 0.00 O ATOM 235 CB LEU A 42 -3.611 -4.432 -4.212 1.00 0.00 C ATOM 236 CG LEU A 42 -3.198 -5.587 -3.276 1.00 0.00 C ATOM 237 CD1 LEU A 42 -1.719 -5.945 -3.444 1.00 0.00 C ATOM 238 CD2 LEU A 42 -3.453 -5.195 -1.829 1.00 0.00 C ATOM 0 H LEU A 42 -4.771 -2.519 -5.206 1.00 0.00 H new ATOM 0 HA LEU A 42 -5.078 -5.330 -5.458 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.937 -4.412 -5.069 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.484 -3.486 -3.685 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.797 -6.458 -3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.464 -6.762 -2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.534 -6.253 -4.473 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.105 -5.075 -3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.159 -6.014 -1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.870 -4.307 -1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.513 -4.982 -1.691 1.00 0.00 H new ATOM 249 N ALA A 43 -6.497 -3.960 -2.814 1.00 0.00 N ATOM 250 CA ALA A 43 -7.415 -4.254 -1.729 1.00 0.00 C ATOM 251 C ALA A 43 -8.744 -4.818 -2.242 1.00 0.00 C ATOM 252 O ALA A 43 -9.231 -5.796 -1.685 1.00 0.00 O ATOM 253 CB ALA A 43 -7.640 -2.987 -0.920 1.00 0.00 C ATOM 0 H ALA A 43 -6.243 -2.975 -2.894 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.974 -5.023 -1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.329 -3.196 -0.101 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.689 -2.640 -0.515 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.064 -2.215 -1.563 1.00 0.00 H new ATOM 259 N THR A 44 -9.298 -4.242 -3.318 1.00 0.00 N ATOM 260 CA THR A 44 -10.547 -4.699 -3.948 1.00 0.00 C ATOM 261 C THR A 44 -10.356 -5.928 -4.838 1.00 0.00 C ATOM 262 O THR A 44 -11.245 -6.768 -4.951 1.00 0.00 O ATOM 263 CB THR A 44 -11.214 -3.569 -4.751 1.00 0.00 C ATOM 264 OG1 THR A 44 -12.611 -3.744 -4.677 1.00 0.00 O ATOM 265 CG2 THR A 44 -10.854 -3.521 -6.239 1.00 0.00 C ATOM 0 H THR A 44 -8.886 -3.433 -3.783 1.00 0.00 H new ATOM 0 HA THR A 44 -11.202 -4.992 -3.128 1.00 0.00 H new ATOM 0 HB THR A 44 -10.853 -2.642 -4.306 1.00 0.00 H new ATOM 0 HG1 THR A 44 -13.057 -3.032 -5.182 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.376 -2.690 -6.713 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.778 -3.384 -6.349 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.151 -4.455 -6.716 1.00 0.00 H new ATOM 273 N ASN A 45 -9.202 -6.052 -5.491 1.00 0.00 N ATOM 274 CA ASN A 45 -8.861 -7.210 -6.299 1.00 0.00 C ATOM 275 C ASN A 45 -8.624 -8.399 -5.368 1.00 0.00 C ATOM 276 O ASN A 45 -9.405 -9.345 -5.350 1.00 0.00 O ATOM 277 CB ASN A 45 -7.609 -6.922 -7.141 1.00 0.00 C ATOM 278 CG ASN A 45 -7.907 -6.220 -8.460 1.00 0.00 C ATOM 279 OD1 ASN A 45 -7.733 -5.027 -8.647 1.00 0.00 O ATOM 280 ND2 ASN A 45 -8.333 -6.969 -9.451 1.00 0.00 N ATOM 0 H ASN A 45 -8.472 -5.340 -5.470 1.00 0.00 H new ATOM 0 HA ASN A 45 -9.677 -7.440 -6.984 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -6.924 -6.306 -6.558 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -7.096 -7.862 -7.347 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -8.514 -6.552 -10.364 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -8.482 -7.968 -9.308 1.00 0.00 H new ATOM 286 N THR A 46 -7.595 -8.309 -4.520 1.00 0.00 N ATOM 287 CA THR A 46 -7.231 -9.334 -3.530 1.00 0.00 C ATOM 288 C THR A 46 -8.370 -9.659 -2.579 1.00 0.00 C ATOM 289 O THR A 46 -8.391 -10.751 -2.026 1.00 0.00 O ATOM 290 CB THR A 46 -5.969 -8.959 -2.725 1.00 0.00 C ATOM 291 OG1 THR A 46 -5.270 -10.143 -2.417 1.00 0.00 O ATOM 292 CG2 THR A 46 -6.235 -8.236 -1.402 1.00 0.00 C ATOM 0 H THR A 46 -6.974 -7.500 -4.501 1.00 0.00 H new ATOM 0 HA THR A 46 -7.010 -10.227 -4.114 1.00 0.00 H new ATOM 0 HB THR A 46 -5.410 -8.270 -3.358 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.463 -9.923 -1.906 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.287 -8.015 -0.911 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.768 -7.305 -1.597 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.839 -8.872 -0.755 1.00 0.00 H new ATOM 300 N ILE A 47 -9.348 -8.758 -2.432 1.00 0.00 N ATOM 301 CA ILE A 47 -10.591 -9.003 -1.690 1.00 0.00 C ATOM 302 C ILE A 47 -11.203 -10.371 -2.029 1.00 0.00 C ATOM 303 O ILE A 47 -11.790 -11.023 -1.162 1.00 0.00 O ATOM 304 CB ILE A 47 -11.594 -7.843 -1.925 1.00 0.00 C ATOM 305 CG1 ILE A 47 -12.012 -7.221 -0.581 1.00 0.00 C ATOM 306 CG2 ILE A 47 -12.803 -8.225 -2.802 1.00 0.00 C ATOM 307 CD1 ILE A 47 -12.890 -5.972 -0.727 1.00 0.00 C ATOM 0 H ILE A 47 -9.297 -7.821 -2.832 1.00 0.00 H new ATOM 0 HA ILE A 47 -10.351 -9.032 -0.627 1.00 0.00 H new ATOM 0 HB ILE A 47 -11.070 -7.086 -2.509 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.551 -7.967 0.003 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -11.116 -6.961 -0.017 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -13.456 -7.360 -2.918 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -12.453 -8.550 -3.782 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.356 -9.035 -2.327 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.145 -5.589 0.261 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.346 -5.208 -1.283 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -13.803 -6.230 -1.263 1.00 0.00 H new ATOM 318 N GLY A 48 -11.036 -10.814 -3.282 1.00 0.00 N ATOM 319 CA GLY A 48 -11.531 -12.088 -3.783 1.00 0.00 C ATOM 320 C GLY A 48 -10.987 -12.433 -5.171 1.00 0.00 C ATOM 321 O GLY A 48 -11.764 -12.740 -6.075 1.00 0.00 O ATOM 0 H GLY A 48 -10.537 -10.275 -3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -11.258 -12.879 -3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.620 -12.059 -3.822 1.00 0.00 H new ATOM 325 N MET A 49 -9.659 -12.361 -5.342 1.00 0.00 N ATOM 326 CA MET A 49 -8.981 -12.672 -6.611 1.00 0.00 C ATOM 327 C MET A 49 -8.106 -13.918 -6.477 1.00 0.00 C ATOM 328 O MET A 49 -8.364 -14.926 -7.130 1.00 0.00 O ATOM 329 CB MET A 49 -8.144 -11.466 -7.069 1.00 0.00 C ATOM 330 CG MET A 49 -7.390 -11.722 -8.370 1.00 0.00 C ATOM 331 SD MET A 49 -8.518 -11.699 -9.786 1.00 0.00 S ATOM 332 CE MET A 49 -7.287 -11.659 -11.095 1.00 0.00 C ATOM 0 H MET A 49 -9.019 -12.083 -4.598 1.00 0.00 H new ATOM 0 HA MET A 49 -9.740 -12.881 -7.365 1.00 0.00 H new ATOM 0 HB2 MET A 49 -8.799 -10.605 -7.199 1.00 0.00 H new ATOM 0 HB3 MET A 49 -7.430 -11.208 -6.287 1.00 0.00 H new ATOM 0 HG2 MET A 49 -6.618 -10.964 -8.503 1.00 0.00 H new ATOM 0 HG3 MET A 49 -6.884 -12.686 -8.318 1.00 0.00 H new ATOM 0 HE1 MET A 49 -7.663 -11.068 -11.930 1.00 0.00 H new ATOM 0 HE2 MET A 49 -6.369 -11.210 -10.717 1.00 0.00 H new ATOM 0 HE3 MET A 49 -7.082 -12.675 -11.433 1.00 0.00 H new ATOM 340 N MET A 50 -7.076 -13.836 -5.624 1.00 0.00 N ATOM 341 CA MET A 50 -6.054 -14.878 -5.443 1.00 0.00 C ATOM 342 C MET A 50 -5.427 -14.843 -4.045 1.00 0.00 C ATOM 343 O MET A 50 -4.257 -15.168 -3.840 1.00 0.00 O ATOM 344 CB MET A 50 -5.022 -14.777 -6.579 1.00 0.00 C ATOM 345 CG MET A 50 -5.284 -15.879 -7.610 1.00 0.00 C ATOM 346 SD MET A 50 -5.193 -15.294 -9.313 1.00 0.00 S ATOM 347 CE MET A 50 -5.253 -16.878 -10.179 1.00 0.00 C ATOM 0 H MET A 50 -6.926 -13.024 -5.026 1.00 0.00 H new ATOM 0 HA MET A 50 -6.528 -15.858 -5.505 1.00 0.00 H new ATOM 0 HB2 MET A 50 -5.084 -13.798 -7.054 1.00 0.00 H new ATOM 0 HB3 MET A 50 -4.013 -14.873 -6.177 1.00 0.00 H new ATOM 0 HG2 MET A 50 -4.558 -16.680 -7.468 1.00 0.00 H new ATOM 0 HG3 MET A 50 -6.270 -16.307 -7.432 1.00 0.00 H new ATOM 0 HE1 MET A 50 -5.207 -16.707 -11.254 1.00 0.00 H new ATOM 0 HE2 MET A 50 -4.406 -17.492 -9.873 1.00 0.00 H new ATOM 0 HE3 MET A 50 -6.182 -17.392 -9.933 1.00 0.00 H new ATOM 355 N LYS A 51 -6.240 -14.488 -3.047 1.00 0.00 N ATOM 356 CA LYS A 51 -5.858 -14.464 -1.623 1.00 0.00 C ATOM 357 C LYS A 51 -5.894 -15.856 -0.962 1.00 0.00 C ATOM 358 O LYS A 51 -6.232 -15.991 0.215 1.00 0.00 O ATOM 359 CB LYS A 51 -6.723 -13.418 -0.906 1.00 0.00 C ATOM 360 CG LYS A 51 -8.221 -13.791 -0.903 1.00 0.00 C ATOM 361 CD LYS A 51 -8.799 -14.018 0.501 1.00 0.00 C ATOM 362 CE LYS A 51 -9.749 -12.885 0.899 1.00 0.00 C ATOM 363 NZ LYS A 51 -10.592 -13.294 2.054 1.00 0.00 N ATOM 0 H LYS A 51 -7.206 -14.202 -3.205 1.00 0.00 H new ATOM 0 HA LYS A 51 -4.812 -14.170 -1.537 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.377 -13.308 0.122 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -6.594 -12.450 -1.391 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.785 -12.998 -1.394 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.362 -14.695 -1.495 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.331 -14.969 0.529 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -7.987 -14.086 1.225 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.175 -11.995 1.157 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.384 -12.621 0.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.230 -12.514 2.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.153 -14.130 1.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.982 -13.524 2.865 1.00 0.00 H new ATOM 373 N GLY A 52 -5.610 -16.901 -1.741 1.00 0.00 N ATOM 374 CA GLY A 52 -5.706 -18.298 -1.313 1.00 0.00 C ATOM 375 C GLY A 52 -7.045 -18.925 -1.694 1.00 0.00 C ATOM 376 O GLY A 52 -7.710 -19.516 -0.842 1.00 0.00 O ATOM 0 H GLY A 52 -5.300 -16.798 -2.707 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -4.896 -18.871 -1.764 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -5.574 -18.356 -0.233 1.00 0.00 H new ATOM 380 N VAL A 53 -7.460 -18.771 -2.960 1.00 0.00 N ATOM 381 CA VAL A 53 -8.691 -19.353 -3.544 1.00 0.00 C ATOM 382 C VAL A 53 -8.525 -20.871 -3.747 1.00 0.00 C ATOM 383 O VAL A 53 -8.573 -21.407 -4.856 1.00 0.00 O ATOM 384 CB VAL A 53 -9.108 -18.626 -4.842 1.00 0.00 C ATOM 385 CG1 VAL A 53 -10.508 -19.053 -5.314 1.00 0.00 C ATOM 386 CG2 VAL A 53 -9.160 -17.106 -4.631 1.00 0.00 C ATOM 0 H VAL A 53 -6.932 -18.218 -3.635 1.00 0.00 H new ATOM 0 HA VAL A 53 -9.508 -19.204 -2.838 1.00 0.00 H new ATOM 0 HB VAL A 53 -8.359 -18.895 -5.587 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.762 -18.518 -6.229 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.516 -20.126 -5.506 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.240 -18.818 -4.541 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.456 -16.620 -5.560 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.885 -16.871 -3.852 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.176 -16.746 -4.331 1.00 0.00 H new ATOM 487 N GLY A 61 1.686 -15.518 2.914 1.00 0.00 N ATOM 488 CA GLY A 61 1.531 -14.084 2.652 1.00 0.00 C ATOM 489 C GLY A 61 2.423 -13.552 1.530 1.00 0.00 C ATOM 490 O GLY A 61 2.434 -12.349 1.276 1.00 0.00 O ATOM 0 HA2 GLY A 61 0.490 -13.883 2.400 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.750 -13.533 3.567 1.00 0.00 H new ATOM 494 N ALA A 62 3.162 -14.442 0.859 1.00 0.00 N ATOM 495 CA ALA A 62 4.087 -14.094 -0.202 1.00 0.00 C ATOM 496 C ALA A 62 3.585 -14.485 -1.578 1.00 0.00 C ATOM 497 O ALA A 62 3.287 -13.622 -2.406 1.00 0.00 O ATOM 498 CB ALA A 62 5.418 -14.765 0.097 1.00 0.00 C ATOM 0 H ALA A 62 3.126 -15.443 1.050 1.00 0.00 H new ATOM 0 HA ALA A 62 4.195 -13.010 -0.226 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.134 -14.519 -0.687 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.796 -14.412 1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.280 -15.846 0.137 1.00 0.00 H new ATOM 504 N LYS A 63 3.404 -15.795 -1.786 1.00 0.00 N ATOM 505 CA LYS A 63 2.775 -16.320 -2.996 1.00 0.00 C ATOM 506 C LYS A 63 1.371 -15.743 -3.190 1.00 0.00 C ATOM 507 O LYS A 63 0.925 -15.610 -4.313 1.00 0.00 O ATOM 508 CB LYS A 63 2.798 -17.854 -2.997 1.00 0.00 C ATOM 509 CG LYS A 63 1.831 -18.449 -1.962 1.00 0.00 C ATOM 510 CD LYS A 63 0.618 -19.132 -2.606 1.00 0.00 C ATOM 511 CE LYS A 63 0.955 -20.585 -2.964 1.00 0.00 C ATOM 512 NZ LYS A 63 0.294 -21.543 -2.037 1.00 0.00 N ATOM 0 H LYS A 63 3.689 -16.515 -1.122 1.00 0.00 H new ATOM 0 HA LYS A 63 3.356 -15.995 -3.859 1.00 0.00 H new ATOM 0 HB2 LYS A 63 2.535 -18.219 -3.990 1.00 0.00 H new ATOM 0 HB3 LYS A 63 3.810 -18.201 -2.788 1.00 0.00 H new ATOM 0 HG2 LYS A 63 2.365 -19.173 -1.346 1.00 0.00 H new ATOM 0 HG3 LYS A 63 1.486 -17.658 -1.297 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.229 -19.106 -1.921 1.00 0.00 H new ATOM 0 HD3 LYS A 63 0.319 -18.589 -3.503 1.00 0.00 H new ATOM 0 HE2 LYS A 63 0.640 -20.791 -3.987 1.00 0.00 H new ATOM 0 HE3 LYS A 63 2.035 -20.729 -2.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 0.543 -22.516 -2.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 0.614 -21.362 -1.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -0.738 -21.422 -2.090 1.00 0.00 H new ATOM 522 N MET A 64 0.699 -15.321 -2.115 1.00 0.00 N ATOM 523 CA MET A 64 -0.600 -14.647 -2.176 1.00 0.00 C ATOM 524 C MET A 64 -0.570 -13.436 -3.109 1.00 0.00 C ATOM 525 O MET A 64 -1.325 -13.354 -4.079 1.00 0.00 O ATOM 526 CB MET A 64 -0.974 -14.155 -0.778 1.00 0.00 C ATOM 527 CG MET A 64 -1.992 -15.058 -0.093 1.00 0.00 C ATOM 528 SD MET A 64 -2.391 -14.533 1.597 1.00 0.00 S ATOM 529 CE MET A 64 -2.599 -12.750 1.344 1.00 0.00 C ATOM 0 H MET A 64 1.048 -15.440 -1.164 1.00 0.00 H new ATOM 0 HA MET A 64 -1.327 -15.365 -2.556 1.00 0.00 H new ATOM 0 HB2 MET A 64 -0.075 -14.096 -0.165 1.00 0.00 H new ATOM 0 HB3 MET A 64 -1.378 -13.145 -0.848 1.00 0.00 H new ATOM 0 HG2 MET A 64 -2.907 -15.078 -0.686 1.00 0.00 H new ATOM 0 HG3 MET A 64 -1.606 -16.077 -0.068 1.00 0.00 H new ATOM 0 HE1 MET A 64 -2.918 -12.285 2.277 1.00 0.00 H new ATOM 0 HE2 MET A 64 -1.651 -12.315 1.027 1.00 0.00 H new ATOM 0 HE3 MET A 64 -3.353 -12.577 0.576 1.00 0.00 H new ATOM 537 N THR A 65 0.341 -12.505 -2.816 1.00 0.00 N ATOM 538 CA THR A 65 0.534 -11.337 -3.660 1.00 0.00 C ATOM 539 C THR A 65 1.157 -11.737 -4.977 1.00 0.00 C ATOM 540 O THR A 65 0.738 -11.198 -5.985 1.00 0.00 O ATOM 541 CB THR A 65 1.371 -10.274 -2.957 1.00 0.00 C ATOM 542 OG1 THR A 65 0.471 -9.436 -2.263 1.00 0.00 O ATOM 543 CG2 THR A 65 2.153 -9.400 -3.937 1.00 0.00 C ATOM 0 H THR A 65 0.953 -12.542 -2.001 1.00 0.00 H new ATOM 0 HA THR A 65 -0.444 -10.899 -3.860 1.00 0.00 H new ATOM 0 HB THR A 65 2.090 -10.773 -2.306 1.00 0.00 H new ATOM 0 HG1 THR A 65 0.844 -8.531 -2.206 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.731 -8.660 -3.383 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.828 -10.024 -4.523 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.458 -8.891 -4.605 1.00 0.00 H new ATOM 551 N ASP A 66 2.121 -12.660 -5.005 1.00 0.00 N ATOM 552 CA ASP A 66 2.713 -13.124 -6.264 1.00 0.00 C ATOM 553 C ASP A 66 1.625 -13.532 -7.252 1.00 0.00 C ATOM 554 O ASP A 66 1.622 -13.061 -8.380 1.00 0.00 O ATOM 555 CB ASP A 66 3.655 -14.298 -6.015 1.00 0.00 C ATOM 556 CG ASP A 66 4.395 -14.733 -7.288 1.00 0.00 C ATOM 557 OD1 ASP A 66 5.488 -14.188 -7.566 1.00 0.00 O ATOM 558 OD2 ASP A 66 3.905 -15.648 -7.990 1.00 0.00 O ATOM 0 H ASP A 66 2.509 -13.101 -4.171 1.00 0.00 H new ATOM 0 HA ASP A 66 3.284 -12.300 -6.692 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.382 -14.022 -5.252 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.086 -15.141 -5.623 1.00 0.00 H new ATOM 562 N THR A 67 0.651 -14.315 -6.798 1.00 0.00 N ATOM 563 CA THR A 67 -0.451 -14.798 -7.615 1.00 0.00 C ATOM 564 C THR A 67 -1.404 -13.665 -7.978 1.00 0.00 C ATOM 565 O THR A 67 -1.768 -13.558 -9.140 1.00 0.00 O ATOM 566 CB THR A 67 -1.185 -15.946 -6.906 1.00 0.00 C ATOM 567 OG1 THR A 67 -0.273 -16.891 -6.399 1.00 0.00 O ATOM 568 CG2 THR A 67 -1.999 -16.789 -7.870 1.00 0.00 C ATOM 0 H THR A 67 0.607 -14.637 -5.831 1.00 0.00 H new ATOM 0 HA THR A 67 -0.041 -15.187 -8.547 1.00 0.00 H new ATOM 0 HB THR A 67 -1.792 -15.452 -6.147 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.091 -16.570 -5.547 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.499 -17.587 -7.322 1.00 0.00 H new ATOM 0 HG22 THR A 67 -2.744 -16.163 -8.361 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.339 -17.223 -8.621 1.00 0.00 H new ATOM 576 N LEU A 68 -1.748 -12.759 -7.052 1.00 0.00 N ATOM 577 CA LEU A 68 -2.544 -11.559 -7.345 1.00 0.00 C ATOM 578 C LEU A 68 -1.863 -10.655 -8.395 1.00 0.00 C ATOM 579 O LEU A 68 -2.476 -10.249 -9.379 1.00 0.00 O ATOM 580 CB LEU A 68 -2.761 -10.825 -6.013 1.00 0.00 C ATOM 581 CG LEU A 68 -3.392 -9.435 -6.152 1.00 0.00 C ATOM 582 CD1 LEU A 68 -4.900 -9.484 -5.994 1.00 0.00 C ATOM 583 CD2 LEU A 68 -2.809 -8.492 -5.129 1.00 0.00 C ATOM 0 H LEU A 68 -1.480 -12.839 -6.071 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.501 -11.840 -7.784 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.397 -11.437 -5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.801 -10.726 -5.506 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.167 -9.074 -7.156 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.310 -8.479 -6.099 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.325 -10.131 -6.761 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.150 -9.876 -5.008 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.266 -7.508 -5.239 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.007 -8.874 -4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -1.733 -8.411 -5.281 1.00 0.00 H new ATOM 594 N ILE A 69 -0.596 -10.309 -8.193 1.00 0.00 N ATOM 595 CA ILE A 69 0.188 -9.500 -9.121 1.00 0.00 C ATOM 596 C ILE A 69 0.302 -10.214 -10.472 1.00 0.00 C ATOM 597 O ILE A 69 -0.066 -9.663 -11.504 1.00 0.00 O ATOM 598 CB ILE A 69 1.560 -9.140 -8.489 1.00 0.00 C ATOM 599 CG1 ILE A 69 1.653 -7.644 -8.138 1.00 0.00 C ATOM 600 CG2 ILE A 69 2.751 -9.512 -9.376 1.00 0.00 C ATOM 601 CD1 ILE A 69 2.403 -7.348 -6.858 1.00 0.00 C ATOM 0 H ILE A 69 -0.074 -10.589 -7.362 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.317 -8.554 -9.314 1.00 0.00 H new ATOM 0 HB ILE A 69 1.614 -9.737 -7.578 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.141 -7.120 -8.960 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.644 -7.239 -8.056 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.678 -9.234 -8.875 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.746 -10.586 -9.560 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.678 -8.981 -10.325 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.421 -6.272 -6.687 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.905 -7.840 -6.022 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.425 -7.719 -6.941 1.00 0.00 H new ATOM 612 N GLN A 70 0.736 -11.474 -10.486 1.00 0.00 N ATOM 613 CA GLN A 70 0.891 -12.258 -11.712 1.00 0.00 C ATOM 614 C GLN A 70 -0.450 -12.455 -12.432 1.00 0.00 C ATOM 615 O GLN A 70 -0.479 -12.628 -13.652 1.00 0.00 O ATOM 616 CB GLN A 70 1.522 -13.616 -11.385 1.00 0.00 C ATOM 617 CG GLN A 70 2.999 -13.497 -10.964 1.00 0.00 C ATOM 618 CD GLN A 70 3.942 -13.761 -12.126 1.00 0.00 C ATOM 619 OE1 GLN A 70 4.246 -14.899 -12.468 1.00 0.00 O ATOM 620 NE2 GLN A 70 4.430 -12.731 -12.786 1.00 0.00 N ATOM 0 H GLN A 70 0.992 -11.984 -9.640 1.00 0.00 H new ATOM 0 HA GLN A 70 1.547 -11.705 -12.384 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.957 -14.092 -10.583 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.448 -14.266 -12.257 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.184 -12.499 -10.566 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.206 -14.204 -10.161 1.00 0.00 H new ATOM 0 HE21 GLN A 70 4.181 -11.782 -12.507 1.00 0.00 H new ATOM 0 HE22 GLN A 70 5.057 -12.882 -13.576 1.00 0.00 H new ATOM 627 N ALA A 71 -1.561 -12.362 -11.698 1.00 0.00 N ATOM 628 CA ALA A 71 -2.911 -12.338 -12.244 1.00 0.00 C ATOM 629 C ALA A 71 -3.277 -11.012 -12.940 1.00 0.00 C ATOM 630 O ALA A 71 -4.376 -10.870 -13.484 1.00 0.00 O ATOM 631 CB ALA A 71 -3.889 -12.665 -11.123 1.00 0.00 C ATOM 0 H ALA A 71 -1.541 -12.300 -10.680 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.968 -13.089 -13.032 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -4.907 -12.652 -11.513 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -3.666 -13.654 -10.723 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.795 -11.923 -10.330 1.00 0.00 H new ATOM 637 N GLY A 72 -2.371 -10.035 -12.917 1.00 0.00 N ATOM 638 CA GLY A 72 -2.531 -8.702 -13.485 1.00 0.00 C ATOM 639 C GLY A 72 -3.485 -7.822 -12.677 1.00 0.00 C ATOM 640 O GLY A 72 -4.067 -6.887 -13.230 1.00 0.00 O ATOM 0 H GLY A 72 -1.459 -10.161 -12.478 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.556 -8.217 -13.541 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -2.902 -8.790 -14.506 1.00 0.00 H new ATOM 644 N ALA A 73 -3.681 -8.134 -11.390 1.00 0.00 N ATOM 645 CA ALA A 73 -4.610 -7.409 -10.536 1.00 0.00 C ATOM 646 C ALA A 73 -3.974 -6.123 -9.985 1.00 0.00 C ATOM 647 O ALA A 73 -4.243 -5.029 -10.484 1.00 0.00 O ATOM 648 CB ALA A 73 -5.069 -8.349 -9.426 1.00 0.00 C ATOM 0 H ALA A 73 -3.197 -8.897 -10.918 1.00 0.00 H new ATOM 0 HA ALA A 73 -5.478 -7.088 -11.113 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.767 -7.826 -8.772 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.562 -9.216 -9.865 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.206 -8.677 -8.847 1.00 0.00 H new ATOM 654 N ALA A 74 -3.103 -6.253 -8.976 1.00 0.00 N ATOM 655 CA ALA A 74 -2.399 -5.117 -8.386 1.00 0.00 C ATOM 656 C ALA A 74 -1.349 -4.540 -9.341 1.00 0.00 C ATOM 657 O ALA A 74 -1.330 -3.338 -9.616 1.00 0.00 O ATOM 658 CB ALA A 74 -1.765 -5.592 -7.084 1.00 0.00 C ATOM 0 H ALA A 74 -2.870 -7.149 -8.549 1.00 0.00 H new ATOM 0 HA ALA A 74 -3.102 -4.308 -8.190 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -1.230 -4.765 -6.617 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -2.543 -5.948 -6.409 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -1.068 -6.403 -7.294 1.00 0.00 H new ATOM 664 N LYS A 75 -0.498 -5.423 -9.874 1.00 0.00 N ATOM 665 CA LYS A 75 0.560 -5.089 -10.828 1.00 0.00 C ATOM 666 C LYS A 75 0.948 -6.330 -11.627 1.00 0.00 C ATOM 667 O LYS A 75 1.226 -7.352 -11.039 1.00 0.00 O ATOM 668 CB LYS A 75 1.742 -4.501 -10.022 1.00 0.00 C ATOM 669 CG LYS A 75 3.068 -4.474 -10.781 1.00 0.00 C ATOM 670 CD LYS A 75 2.964 -3.607 -12.045 1.00 0.00 C ATOM 671 CE LYS A 75 4.307 -2.962 -12.394 1.00 0.00 C ATOM 672 NZ LYS A 75 4.183 -1.483 -12.453 1.00 0.00 N ATOM 0 H LYS A 75 -0.529 -6.417 -9.646 1.00 0.00 H new ATOM 0 HA LYS A 75 0.229 -4.348 -11.556 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.490 -3.485 -9.718 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.870 -5.084 -9.110 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.854 -4.085 -10.133 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.354 -5.489 -11.055 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.625 -4.219 -12.881 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.214 -2.830 -11.894 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.053 -3.239 -11.649 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.659 -3.340 -13.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.106 -1.066 -12.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.487 -1.222 -13.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.869 -1.124 -11.529 1.00 0.00 H new ATOM 682 N GLY A 76 1.052 -6.249 -12.945 1.00 0.00 N ATOM 683 CA GLY A 76 1.476 -7.370 -13.795 1.00 0.00 C ATOM 684 C GLY A 76 2.996 -7.472 -13.947 1.00 0.00 C ATOM 685 O GLY A 76 3.503 -7.374 -15.067 1.00 0.00 O ATOM 0 H GLY A 76 0.844 -5.398 -13.467 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.096 -8.301 -13.373 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.026 -7.260 -14.781 1.00 0.00 H new ATOM 689 N MET A 77 3.726 -7.635 -12.837 1.00 0.00 N ATOM 690 CA MET A 77 5.196 -7.723 -12.821 1.00 0.00 C ATOM 691 C MET A 77 5.702 -8.931 -12.025 1.00 0.00 C ATOM 692 O MET A 77 4.924 -9.685 -11.440 1.00 0.00 O ATOM 693 CB MET A 77 5.806 -6.417 -12.278 1.00 0.00 C ATOM 694 CG MET A 77 6.961 -5.912 -13.144 1.00 0.00 C ATOM 695 SD MET A 77 6.380 -4.996 -14.596 1.00 0.00 S ATOM 696 CE MET A 77 7.924 -4.190 -15.081 1.00 0.00 C ATOM 0 H MET A 77 3.308 -7.711 -11.910 1.00 0.00 H new ATOM 0 HA MET A 77 5.521 -7.866 -13.851 1.00 0.00 H new ATOM 0 HB2 MET A 77 5.032 -5.651 -12.226 1.00 0.00 H new ATOM 0 HB3 MET A 77 6.162 -6.580 -11.261 1.00 0.00 H new ATOM 0 HG2 MET A 77 7.607 -5.269 -12.546 1.00 0.00 H new ATOM 0 HG3 MET A 77 7.566 -6.758 -13.469 1.00 0.00 H new ATOM 0 HE1 MET A 77 7.753 -3.578 -15.967 1.00 0.00 H new ATOM 0 HE2 MET A 77 8.276 -3.558 -14.266 1.00 0.00 H new ATOM 0 HE3 MET A 77 8.676 -4.947 -15.303 1.00 0.00 H new ATOM 704 N THR A 78 7.020 -9.134 -12.009 1.00 0.00 N ATOM 705 CA THR A 78 7.637 -10.159 -11.162 1.00 0.00 C ATOM 706 C THR A 78 7.686 -9.697 -9.702 1.00 0.00 C ATOM 707 O THR A 78 7.863 -8.509 -9.413 1.00 0.00 O ATOM 708 CB THR A 78 9.021 -10.556 -11.706 1.00 0.00 C ATOM 709 OG1 THR A 78 9.154 -11.954 -11.587 1.00 0.00 O ATOM 710 CG2 THR A 78 10.223 -9.925 -10.999 1.00 0.00 C ATOM 0 H THR A 78 7.683 -8.602 -12.573 1.00 0.00 H new ATOM 0 HA THR A 78 7.020 -11.057 -11.188 1.00 0.00 H new ATOM 0 HB THR A 78 9.043 -10.189 -12.732 1.00 0.00 H new ATOM 0 HG1 THR A 78 10.030 -12.230 -11.930 1.00 0.00 H new ATOM 0 HG21 THR A 78 11.144 -10.275 -11.465 1.00 0.00 H new ATOM 0 HG22 THR A 78 10.165 -8.840 -11.081 1.00 0.00 H new ATOM 0 HG23 THR A 78 10.217 -10.210 -9.947 1.00 0.00 H new ATOM 718 N VAL A 79 7.572 -10.651 -8.780 1.00 0.00 N ATOM 719 CA VAL A 79 7.627 -10.421 -7.327 1.00 0.00 C ATOM 720 C VAL A 79 8.767 -11.238 -6.739 1.00 0.00 C ATOM 721 O VAL A 79 9.190 -12.245 -7.316 1.00 0.00 O ATOM 722 CB VAL A 79 6.299 -10.781 -6.623 1.00 0.00 C ATOM 723 CG1 VAL A 79 6.155 -10.069 -5.269 1.00 0.00 C ATOM 724 CG2 VAL A 79 5.116 -10.379 -7.490 1.00 0.00 C ATOM 0 H VAL A 79 7.435 -11.632 -9.023 1.00 0.00 H new ATOM 0 HA VAL A 79 7.796 -9.357 -7.161 1.00 0.00 H new ATOM 0 HB VAL A 79 6.313 -11.859 -6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 79 5.208 -10.350 -4.809 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.977 -10.361 -4.615 1.00 0.00 H new ATOM 0 HG13 VAL A 79 6.178 -8.990 -5.421 1.00 0.00 H new ATOM 0 HG21 VAL A 79 4.187 -10.639 -6.982 1.00 0.00 H new ATOM 0 HG22 VAL A 79 5.144 -9.304 -7.668 1.00 0.00 H new ATOM 0 HG23 VAL A 79 5.167 -10.906 -8.443 1.00 0.00 H new ATOM 734 N SER A 80 9.253 -10.820 -5.575 1.00 0.00 N ATOM 735 CA SER A 80 10.296 -11.539 -4.857 1.00 0.00 C ATOM 736 C SER A 80 9.672 -12.213 -3.641 1.00 0.00 C ATOM 737 O SER A 80 9.339 -11.564 -2.644 1.00 0.00 O ATOM 738 CB SER A 80 11.430 -10.591 -4.489 1.00 0.00 C ATOM 739 OG SER A 80 12.666 -11.281 -4.459 1.00 0.00 O ATOM 0 H SER A 80 8.934 -9.973 -5.104 1.00 0.00 H new ATOM 0 HA SER A 80 10.735 -12.314 -5.486 1.00 0.00 H new ATOM 0 HB2 SER A 80 11.479 -9.777 -5.212 1.00 0.00 H new ATOM 0 HB3 SER A 80 11.234 -10.142 -3.515 1.00 0.00 H new ATOM 0 HG SER A 80 13.384 -10.657 -4.223 1.00 0.00 H new ATOM 744 N GLY A 81 9.441 -13.521 -3.766 1.00 0.00 N ATOM 745 CA GLY A 81 8.970 -14.351 -2.665 1.00 0.00 C ATOM 746 C GLY A 81 9.978 -14.300 -1.523 1.00 0.00 C ATOM 747 O GLY A 81 11.110 -14.761 -1.687 1.00 0.00 O ATOM 0 H GLY A 81 9.577 -14.032 -4.638 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.997 -14.000 -2.321 1.00 0.00 H new ATOM 0 HA3 GLY A 81 8.837 -15.379 -3.002 1.00 0.00 H new ATOM 751 N ASP A 82 9.574 -13.700 -0.401 1.00 0.00 N ATOM 752 CA ASP A 82 10.362 -13.622 0.830 1.00 0.00 C ATOM 753 C ASP A 82 11.203 -14.888 1.099 1.00 0.00 C ATOM 754 O ASP A 82 10.664 -15.975 1.333 1.00 0.00 O ATOM 755 CB ASP A 82 9.483 -13.311 2.041 1.00 0.00 C ATOM 756 CG ASP A 82 8.152 -14.073 2.110 1.00 0.00 C ATOM 757 OD1 ASP A 82 7.996 -15.174 1.539 1.00 0.00 O ATOM 758 OD2 ASP A 82 7.253 -13.570 2.811 1.00 0.00 O ATOM 0 H ASP A 82 8.666 -13.243 -0.322 1.00 0.00 H new ATOM 0 HA ASP A 82 11.060 -12.799 0.676 1.00 0.00 H new ATOM 0 HB2 ASP A 82 10.052 -13.528 2.945 1.00 0.00 H new ATOM 0 HB3 ASP A 82 9.269 -12.242 2.047 1.00 0.00 H new ATOM 762 N PRO A 83 12.539 -14.777 1.097 1.00 0.00 N ATOM 763 CA PRO A 83 13.394 -15.927 1.355 1.00 0.00 C ATOM 764 C PRO A 83 13.345 -16.363 2.829 1.00 0.00 C ATOM 765 O PRO A 83 13.686 -17.503 3.152 1.00 0.00 O ATOM 766 CB PRO A 83 14.789 -15.499 0.911 1.00 0.00 C ATOM 767 CG PRO A 83 14.780 -13.969 0.927 1.00 0.00 C ATOM 768 CD PRO A 83 13.311 -13.558 0.918 1.00 0.00 C ATOM 0 HA PRO A 83 13.063 -16.808 0.806 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.551 -15.893 1.583 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.016 -15.878 -0.085 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.287 -13.585 1.812 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.303 -13.566 0.060 1.00 0.00 H new ATOM 0 HD2 PRO A 83 13.103 -12.846 1.717 1.00 0.00 H new ATOM 0 HD3 PRO A 83 13.051 -13.069 -0.021 1.00 0.00 H new ATOM 773 N ALA A 84 12.876 -15.473 3.715 1.00 0.00 N ATOM 774 CA ALA A 84 12.672 -15.738 5.134 1.00 0.00 C ATOM 775 C ALA A 84 11.221 -16.128 5.478 1.00 0.00 C ATOM 776 O ALA A 84 10.955 -16.485 6.626 1.00 0.00 O ATOM 777 CB ALA A 84 13.122 -14.496 5.911 1.00 0.00 C ATOM 0 H ALA A 84 12.622 -14.522 3.449 1.00 0.00 H new ATOM 0 HA ALA A 84 13.268 -16.605 5.419 1.00 0.00 H new ATOM 0 HB1 ALA A 84 12.981 -14.664 6.979 1.00 0.00 H new ATOM 0 HB2 ALA A 84 14.176 -14.303 5.710 1.00 0.00 H new ATOM 0 HB3 ALA A 84 12.530 -13.636 5.598 1.00 0.00 H new ATOM 783 N SER A 85 10.297 -16.091 4.503 1.00 0.00 N ATOM 784 CA SER A 85 8.865 -16.390 4.680 1.00 0.00 C ATOM 785 C SER A 85 8.218 -15.584 5.817 1.00 0.00 C ATOM 786 O SER A 85 8.143 -16.023 6.969 1.00 0.00 O ATOM 787 CB SER A 85 8.650 -17.905 4.823 1.00 0.00 C ATOM 788 OG SER A 85 7.921 -18.420 3.721 1.00 0.00 O ATOM 0 H SER A 85 10.532 -15.845 3.542 1.00 0.00 H new ATOM 0 HA SER A 85 8.346 -16.063 3.779 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.614 -18.408 4.893 1.00 0.00 H new ATOM 0 HB3 SER A 85 8.114 -18.114 5.749 1.00 0.00 H new ATOM 0 HG SER A 85 7.798 -19.386 3.833 1.00 0.00 H new ATOM 793 N GLY A 86 7.754 -14.371 5.508 1.00 0.00 N ATOM 794 CA GLY A 86 7.145 -13.474 6.496 1.00 0.00 C ATOM 795 C GLY A 86 6.401 -12.284 5.886 1.00 0.00 C ATOM 796 O GLY A 86 5.305 -11.937 6.338 1.00 0.00 O ATOM 0 H GLY A 86 7.789 -13.982 4.566 1.00 0.00 H new ATOM 0 HA2 GLY A 86 6.450 -14.046 7.111 1.00 0.00 H new ATOM 0 HA3 GLY A 86 7.924 -13.100 7.160 1.00 0.00 H new ATOM 800 N SER A 87 6.969 -11.687 4.841 1.00 0.00 N ATOM 801 CA SER A 87 6.377 -10.598 4.065 1.00 0.00 C ATOM 802 C SER A 87 6.997 -10.498 2.668 1.00 0.00 C ATOM 803 O SER A 87 8.185 -10.187 2.527 1.00 0.00 O ATOM 804 CB SER A 87 6.573 -9.282 4.823 1.00 0.00 C ATOM 805 OG SER A 87 7.911 -9.051 5.244 1.00 0.00 O ATOM 0 H SER A 87 7.890 -11.959 4.497 1.00 0.00 H new ATOM 0 HA SER A 87 5.314 -10.802 3.936 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.256 -8.457 4.185 1.00 0.00 H new ATOM 0 HB3 SER A 87 5.922 -9.278 5.697 1.00 0.00 H new ATOM 0 HG SER A 87 8.528 -9.297 4.523 1.00 0.00 H new ATOM 810 N ALA A 88 6.209 -10.758 1.615 1.00 0.00 N ATOM 811 CA ALA A 88 6.688 -10.579 0.245 1.00 0.00 C ATOM 812 C ALA A 88 7.089 -9.129 -0.032 1.00 0.00 C ATOM 813 O ALA A 88 6.687 -8.186 0.648 1.00 0.00 O ATOM 814 CB ALA A 88 5.673 -11.088 -0.774 1.00 0.00 C ATOM 0 H ALA A 88 5.247 -11.090 1.688 1.00 0.00 H new ATOM 0 HA ALA A 88 7.588 -11.185 0.137 1.00 0.00 H new ATOM 0 HB1 ALA A 88 6.062 -10.939 -1.781 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.492 -12.150 -0.608 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.738 -10.539 -0.662 1.00 0.00 H new ATOM 820 N THR A 89 7.876 -8.951 -1.084 1.00 0.00 N ATOM 821 CA THR A 89 8.402 -7.648 -1.472 1.00 0.00 C ATOM 822 C THR A 89 8.270 -7.474 -2.979 1.00 0.00 C ATOM 823 O THR A 89 8.659 -8.341 -3.768 1.00 0.00 O ATOM 824 CB THR A 89 9.836 -7.459 -0.954 1.00 0.00 C ATOM 825 OG1 THR A 89 10.385 -6.263 -1.456 1.00 0.00 O ATOM 826 CG2 THR A 89 10.788 -8.572 -1.373 1.00 0.00 C ATOM 0 H THR A 89 8.170 -9.711 -1.697 1.00 0.00 H new ATOM 0 HA THR A 89 7.816 -6.856 -1.006 1.00 0.00 H new ATOM 0 HB THR A 89 9.745 -7.454 0.132 1.00 0.00 H new ATOM 0 HG1 THR A 89 9.691 -5.572 -1.487 1.00 0.00 H new ATOM 0 HG21 THR A 89 11.781 -8.372 -0.971 1.00 0.00 H new ATOM 0 HG22 THR A 89 10.426 -9.525 -0.987 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.839 -8.617 -2.461 1.00 0.00 H new ATOM 834 N LEU A 90 7.657 -6.358 -3.372 1.00 0.00 N ATOM 835 CA LEU A 90 7.484 -5.980 -4.765 1.00 0.00 C ATOM 836 C LEU A 90 8.555 -4.956 -5.151 1.00 0.00 C ATOM 837 O LEU A 90 8.855 -4.008 -4.420 1.00 0.00 O ATOM 838 CB LEU A 90 6.044 -5.477 -4.995 1.00 0.00 C ATOM 839 CG LEU A 90 5.515 -5.461 -6.438 1.00 0.00 C ATOM 840 CD1 LEU A 90 6.057 -4.345 -7.317 1.00 0.00 C ATOM 841 CD2 LEU A 90 5.760 -6.797 -7.126 1.00 0.00 C ATOM 0 H LEU A 90 7.262 -5.683 -2.717 1.00 0.00 H new ATOM 0 HA LEU A 90 7.619 -6.842 -5.418 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.373 -6.096 -4.399 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.976 -4.463 -4.602 1.00 0.00 H new ATOM 0 HG LEU A 90 4.448 -5.270 -6.325 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.622 -4.423 -8.313 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.797 -3.380 -6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.141 -4.431 -7.387 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.376 -6.757 -8.145 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.830 -7.003 -7.149 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.250 -7.588 -6.577 1.00 0.00 H new ATOM 852 N TRP A 91 9.121 -5.163 -6.336 1.00 0.00 N ATOM 853 CA TRP A 91 10.133 -4.300 -6.931 1.00 0.00 C ATOM 854 C TRP A 91 9.484 -3.256 -7.842 1.00 0.00 C ATOM 855 O TRP A 91 9.028 -3.567 -8.946 1.00 0.00 O ATOM 856 CB TRP A 91 11.127 -5.181 -7.686 1.00 0.00 C ATOM 857 CG TRP A 91 12.023 -5.995 -6.802 1.00 0.00 C ATOM 858 CD1 TRP A 91 11.642 -6.968 -5.938 1.00 0.00 C ATOM 859 CD2 TRP A 91 13.471 -5.885 -6.662 1.00 0.00 C ATOM 860 NE1 TRP A 91 12.751 -7.452 -5.269 1.00 0.00 N ATOM 861 CE2 TRP A 91 13.909 -6.837 -5.691 1.00 0.00 C ATOM 862 CE3 TRP A 91 14.458 -5.071 -7.262 1.00 0.00 C ATOM 863 CZ2 TRP A 91 15.259 -6.989 -5.344 1.00 0.00 C ATOM 864 CZ3 TRP A 91 15.816 -5.220 -6.914 1.00 0.00 C ATOM 865 CH2 TRP A 91 16.212 -6.174 -5.966 1.00 0.00 C ATOM 0 H TRP A 91 8.880 -5.960 -6.925 1.00 0.00 H new ATOM 0 HA TRP A 91 10.665 -3.747 -6.157 1.00 0.00 H new ATOM 0 HB2 TRP A 91 10.574 -5.854 -8.342 1.00 0.00 H new ATOM 0 HB3 TRP A 91 11.743 -4.548 -8.325 1.00 0.00 H new ATOM 0 HD1 TRP A 91 10.628 -7.312 -5.794 1.00 0.00 H new ATOM 0 HE1 TRP A 91 12.716 -8.176 -4.551 1.00 0.00 H new ATOM 0 HE3 TRP A 91 14.170 -4.329 -7.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 15.558 -7.722 -4.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 16.559 -4.592 -7.383 1.00 0.00 H new ATOM 0 HH2 TRP A 91 17.257 -6.281 -5.715 1.00 0.00 H new ATOM 875 N ASN A 92 9.413 -2.013 -7.364 1.00 0.00 N ATOM 876 CA ASN A 92 8.861 -0.894 -8.120 1.00 0.00 C ATOM 877 C ASN A 92 9.972 -0.200 -8.928 1.00 0.00 C ATOM 878 O ASN A 92 10.856 0.452 -8.371 1.00 0.00 O ATOM 879 CB ASN A 92 8.166 0.092 -7.160 1.00 0.00 C ATOM 880 CG ASN A 92 6.660 0.095 -7.285 1.00 0.00 C ATOM 881 OD1 ASN A 92 5.945 -0.165 -6.338 1.00 0.00 O ATOM 882 ND2 ASN A 92 6.136 0.458 -8.433 1.00 0.00 N ATOM 0 H ASN A 92 9.740 -1.755 -6.433 1.00 0.00 H new ATOM 0 HA ASN A 92 8.117 -1.264 -8.825 1.00 0.00 H new ATOM 0 HB2 ASN A 92 8.437 -0.160 -6.135 1.00 0.00 H new ATOM 0 HB3 ASN A 92 8.540 1.098 -7.351 1.00 0.00 H new ATOM 0 HD21 ASN A 92 5.123 0.523 -8.533 1.00 0.00 H new ATOM 0 HD22 ASN A 92 6.742 0.675 -9.224 1.00 0.00 H new ATOM 888 N SER A 93 9.913 -0.307 -10.256 1.00 0.00 N ATOM 889 CA SER A 93 10.881 0.361 -11.141 1.00 0.00 C ATOM 890 C SER A 93 10.735 1.885 -11.097 1.00 0.00 C ATOM 891 O SER A 93 11.685 2.594 -10.757 1.00 0.00 O ATOM 892 CB SER A 93 10.711 -0.129 -12.583 1.00 0.00 C ATOM 893 OG SER A 93 11.629 -1.171 -12.852 1.00 0.00 O ATOM 0 H SER A 93 9.204 -0.851 -10.748 1.00 0.00 H new ATOM 0 HA SER A 93 11.878 0.105 -10.782 1.00 0.00 H new ATOM 0 HB2 SER A 93 9.692 -0.483 -12.738 1.00 0.00 H new ATOM 0 HB3 SER A 93 10.871 0.696 -13.277 1.00 0.00 H new ATOM 0 HG SER A 93 11.512 -1.479 -13.775 1.00 0.00 H new ATOM 898 N TRP A 94 9.539 2.392 -11.420 1.00 0.00 N ATOM 899 CA TRP A 94 9.244 3.829 -11.395 1.00 0.00 C ATOM 900 C TRP A 94 9.244 4.390 -9.970 1.00 0.00 C ATOM 901 O TRP A 94 9.848 5.433 -9.711 1.00 0.00 O ATOM 902 CB TRP A 94 7.888 4.091 -12.061 1.00 0.00 C ATOM 903 CG TRP A 94 7.945 4.306 -13.540 1.00 0.00 C ATOM 904 CD1 TRP A 94 8.297 3.391 -14.473 1.00 0.00 C ATOM 905 CD2 TRP A 94 7.661 5.539 -14.273 1.00 0.00 C ATOM 906 NE1 TRP A 94 8.246 3.969 -15.730 1.00 0.00 N ATOM 907 CE2 TRP A 94 7.859 5.292 -15.667 1.00 0.00 C ATOM 908 CE3 TRP A 94 7.257 6.841 -13.895 1.00 0.00 C ATOM 909 CZ2 TRP A 94 7.662 6.286 -16.638 1.00 0.00 C ATOM 910 CZ3 TRP A 94 7.058 7.840 -14.869 1.00 0.00 C ATOM 911 CH2 TRP A 94 7.257 7.564 -16.229 1.00 0.00 C ATOM 0 H TRP A 94 8.747 1.816 -11.706 1.00 0.00 H new ATOM 0 HA TRP A 94 10.033 4.339 -11.948 1.00 0.00 H new ATOM 0 HB2 TRP A 94 7.230 3.247 -11.856 1.00 0.00 H new ATOM 0 HB3 TRP A 94 7.435 4.968 -11.598 1.00 0.00 H new ATOM 0 HD1 TRP A 94 8.575 2.368 -14.268 1.00 0.00 H new ATOM 0 HE1 TRP A 94 8.467 3.477 -16.596 1.00 0.00 H new ATOM 0 HE3 TRP A 94 7.100 7.071 -12.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 7.820 6.070 -17.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 6.749 8.829 -14.564 1.00 0.00 H new ATOM 0 HH2 TRP A 94 7.098 8.339 -16.964 1.00 0.00 H new ATOM 921 N GLY A 95 8.579 3.679 -9.052 1.00 0.00 N ATOM 922 CA GLY A 95 8.570 3.982 -7.622 1.00 0.00 C ATOM 923 C GLY A 95 9.891 3.591 -6.945 1.00 0.00 C ATOM 924 O GLY A 95 10.967 4.050 -7.334 1.00 0.00 O ATOM 0 H GLY A 95 8.021 2.859 -9.291 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.390 5.047 -7.478 1.00 0.00 H new ATOM 0 HA3 GLY A 95 7.746 3.452 -7.144 1.00 0.00 H new ATOM 928 N GLY A 96 9.812 2.740 -5.918 1.00 0.00 N ATOM 929 CA GLY A 96 10.983 2.276 -5.170 1.00 0.00 C ATOM 930 C GLY A 96 10.853 0.823 -4.739 1.00 0.00 C ATOM 931 O GLY A 96 11.073 -0.100 -5.526 1.00 0.00 O ATOM 0 H GLY A 96 8.931 2.352 -5.581 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.875 2.392 -5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 96 11.121 2.903 -4.289 1.00 0.00 H new ATOM 935 N GLN A 97 10.447 0.606 -3.494 1.00 0.00 N ATOM 936 CA GLN A 97 10.219 -0.733 -2.955 1.00 0.00 C ATOM 937 C GLN A 97 8.871 -0.796 -2.254 1.00 0.00 C ATOM 938 O GLN A 97 8.375 0.189 -1.696 1.00 0.00 O ATOM 939 CB GLN A 97 11.386 -1.134 -2.031 1.00 0.00 C ATOM 940 CG GLN A 97 12.199 -2.316 -2.602 1.00 0.00 C ATOM 941 CD GLN A 97 13.715 -2.207 -2.415 1.00 0.00 C ATOM 942 OE1 GLN A 97 14.282 -1.198 -2.009 1.00 0.00 O ATOM 943 NE2 GLN A 97 14.447 -3.256 -2.731 1.00 0.00 N ATOM 0 H GLN A 97 10.265 1.355 -2.826 1.00 0.00 H new ATOM 0 HA GLN A 97 10.188 -1.457 -3.769 1.00 0.00 H new ATOM 0 HB2 GLN A 97 12.045 -0.278 -1.887 1.00 0.00 H new ATOM 0 HB3 GLN A 97 10.995 -1.404 -1.050 1.00 0.00 H new ATOM 0 HG2 GLN A 97 11.855 -3.236 -2.130 1.00 0.00 H new ATOM 0 HG3 GLN A 97 11.985 -2.404 -3.667 1.00 0.00 H new ATOM 0 HE21 GLN A 97 13.999 -4.107 -3.071 1.00 0.00 H new ATOM 0 HE22 GLN A 97 15.462 -3.217 -2.636 1.00 0.00 H new ATOM 950 N ILE A 98 8.287 -1.985 -2.301 1.00 0.00 N ATOM 951 CA ILE A 98 7.011 -2.302 -1.681 1.00 0.00 C ATOM 952 C ILE A 98 7.175 -3.580 -0.874 1.00 0.00 C ATOM 953 O ILE A 98 7.880 -4.494 -1.287 1.00 0.00 O ATOM 954 CB ILE A 98 5.909 -2.391 -2.764 1.00 0.00 C ATOM 955 CG1 ILE A 98 5.289 -1.000 -2.971 1.00 0.00 C ATOM 956 CG2 ILE A 98 4.830 -3.440 -2.430 1.00 0.00 C ATOM 957 CD1 ILE A 98 4.103 -0.991 -3.947 1.00 0.00 C ATOM 0 H ILE A 98 8.702 -2.780 -2.787 1.00 0.00 H new ATOM 0 HA ILE A 98 6.695 -1.517 -0.994 1.00 0.00 H new ATOM 0 HB ILE A 98 6.373 -2.726 -3.692 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.958 -0.613 -2.007 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.057 -0.321 -3.341 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.083 -3.459 -3.224 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.293 -4.423 -2.343 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.350 -3.181 -1.486 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.718 0.024 -4.042 1.00 0.00 H new ATOM 0 HD12 ILE A 98 4.432 -1.347 -4.923 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.316 -1.643 -3.569 1.00 0.00 H new ATOM 968 N VAL A 99 6.477 -3.671 0.252 1.00 0.00 N ATOM 969 CA VAL A 99 6.496 -4.855 1.119 1.00 0.00 C ATOM 970 C VAL A 99 5.068 -5.204 1.457 1.00 0.00 C ATOM 971 O VAL A 99 4.397 -4.467 2.173 1.00 0.00 O ATOM 972 CB VAL A 99 7.322 -4.650 2.398 1.00 0.00 C ATOM 973 CG1 VAL A 99 7.476 -5.951 3.177 1.00 0.00 C ATOM 974 CG2 VAL A 99 8.709 -4.069 2.081 1.00 0.00 C ATOM 0 H VAL A 99 5.876 -2.922 0.596 1.00 0.00 H new ATOM 0 HA VAL A 99 6.982 -5.671 0.583 1.00 0.00 H new ATOM 0 HB VAL A 99 6.776 -3.937 3.016 1.00 0.00 H new ATOM 0 HG11 VAL A 99 8.066 -5.769 4.076 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.492 -6.325 3.458 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.981 -6.690 2.555 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.268 -3.936 3.007 1.00 0.00 H new ATOM 0 HG22 VAL A 99 9.249 -4.753 1.426 1.00 0.00 H new ATOM 0 HG23 VAL A 99 8.595 -3.105 1.584 1.00 0.00 H new ATOM 984 N VAL A 100 4.602 -6.311 0.898 1.00 0.00 N ATOM 985 CA VAL A 100 3.248 -6.816 1.081 1.00 0.00 C ATOM 986 C VAL A 100 3.290 -7.841 2.217 1.00 0.00 C ATOM 987 O VAL A 100 4.042 -8.819 2.201 1.00 0.00 O ATOM 988 CB VAL A 100 2.682 -7.366 -0.245 1.00 0.00 C ATOM 989 CG1 VAL A 100 3.066 -6.492 -1.454 1.00 0.00 C ATOM 990 CG2 VAL A 100 3.213 -8.765 -0.509 1.00 0.00 C ATOM 0 H VAL A 100 5.170 -6.899 0.288 1.00 0.00 H new ATOM 0 HA VAL A 100 2.558 -6.022 1.365 1.00 0.00 H new ATOM 0 HB VAL A 100 1.598 -7.369 -0.134 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.644 -6.922 -2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.675 -5.484 -1.313 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.152 -6.451 -1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.804 -9.138 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.301 -8.735 -0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.916 -9.427 0.305 1.00 0.00 H new ATOM 1000 N ALA A 101 2.507 -7.600 3.254 1.00 0.00 N ATOM 1001 CA ALA A 101 2.422 -8.496 4.393 1.00 0.00 C ATOM 1002 C ALA A 101 0.973 -8.548 4.895 1.00 0.00 C ATOM 1003 O ALA A 101 0.322 -7.512 5.031 1.00 0.00 O ATOM 1004 CB ALA A 101 3.410 -8.021 5.459 1.00 0.00 C ATOM 0 H ALA A 101 1.911 -6.776 3.330 1.00 0.00 H new ATOM 0 HA ALA A 101 2.695 -9.515 4.120 1.00 0.00 H new ATOM 0 HB1 ALA A 101 3.359 -8.684 6.323 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.420 -8.034 5.050 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.155 -7.006 5.765 1.00 0.00 H new ATOM 1010 N PRO A 102 0.411 -9.739 5.127 1.00 0.00 N ATOM 1011 CA PRO A 102 -0.895 -9.845 5.755 1.00 0.00 C ATOM 1012 C PRO A 102 -0.803 -9.543 7.263 1.00 0.00 C ATOM 1013 O PRO A 102 0.224 -9.763 7.910 1.00 0.00 O ATOM 1014 CB PRO A 102 -1.366 -11.262 5.450 1.00 0.00 C ATOM 1015 CG PRO A 102 -0.097 -12.065 5.160 1.00 0.00 C ATOM 1016 CD PRO A 102 0.997 -11.041 4.867 1.00 0.00 C ATOM 0 HA PRO A 102 -1.611 -9.117 5.373 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.912 -11.684 6.294 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -2.042 -11.275 4.595 1.00 0.00 H new ATOM 0 HG2 PRO A 102 0.172 -12.689 6.012 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -0.244 -12.732 4.310 1.00 0.00 H new ATOM 0 HD2 PRO A 102 1.868 -11.210 5.500 1.00 0.00 H new ATOM 0 HD3 PRO A 102 1.335 -11.117 3.833 1.00 0.00 H new ATOM 1021 N ASP A 103 -1.903 -9.054 7.827 1.00 0.00 N ATOM 1022 CA ASP A 103 -2.045 -8.603 9.219 1.00 0.00 C ATOM 1023 C ASP A 103 -3.457 -8.905 9.757 1.00 0.00 C ATOM 1024 O ASP A 103 -4.288 -8.025 10.001 1.00 0.00 O ATOM 1025 CB ASP A 103 -1.699 -7.112 9.344 1.00 0.00 C ATOM 1026 CG ASP A 103 -1.501 -6.730 10.820 1.00 0.00 C ATOM 1027 OD1 ASP A 103 -0.454 -7.116 11.396 1.00 0.00 O ATOM 1028 OD2 ASP A 103 -2.367 -6.051 11.420 1.00 0.00 O ATOM 0 H ASP A 103 -2.771 -8.954 7.301 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.338 -9.160 9.833 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -0.792 -6.894 8.780 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -2.497 -6.509 8.910 1.00 0.00 H new ATOM 1032 N THR A 104 -3.755 -10.195 9.897 1.00 0.00 N ATOM 1033 CA THR A 104 -5.089 -10.692 10.250 1.00 0.00 C ATOM 1034 C THR A 104 -5.123 -11.032 11.749 1.00 0.00 C ATOM 1035 O THR A 104 -4.626 -12.069 12.203 1.00 0.00 O ATOM 1036 CB THR A 104 -5.520 -11.852 9.324 1.00 0.00 C ATOM 1037 OG1 THR A 104 -4.861 -13.062 9.623 1.00 0.00 O ATOM 1038 CG2 THR A 104 -5.177 -11.586 7.852 1.00 0.00 C ATOM 0 H THR A 104 -3.068 -10.938 9.767 1.00 0.00 H new ATOM 0 HA THR A 104 -5.836 -9.915 10.084 1.00 0.00 H new ATOM 0 HB THR A 104 -6.595 -11.925 9.488 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.654 -13.094 10.580 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.501 -12.431 7.245 1.00 0.00 H new ATOM 0 HG22 THR A 104 -5.686 -10.682 7.517 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.100 -11.455 7.747 1.00 0.00 H new ATOM 1046 N ALA A 105 -5.641 -10.108 12.562 1.00 0.00 N ATOM 1047 CA ALA A 105 -5.701 -10.266 14.016 1.00 0.00 C ATOM 1048 C ALA A 105 -6.901 -9.509 14.598 1.00 0.00 C ATOM 1049 O ALA A 105 -6.963 -8.277 14.540 1.00 0.00 O ATOM 1050 CB ALA A 105 -4.374 -9.793 14.628 1.00 0.00 C ATOM 0 H ALA A 105 -6.032 -9.227 12.229 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.843 -11.318 14.265 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -4.412 -9.908 15.711 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -3.555 -10.391 14.228 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.212 -8.744 14.380 1.00 0.00 H new ATOM 1136 N GLY A 113 -6.954 -7.836 7.521 1.00 0.00 N ATOM 1137 CA GLY A 113 -6.172 -6.604 7.526 1.00 0.00 C ATOM 1138 C GLY A 113 -4.903 -6.815 6.722 1.00 0.00 C ATOM 1139 O GLY A 113 -4.084 -7.643 7.092 1.00 0.00 O ATOM 0 HA2 GLY A 113 -6.755 -5.787 7.100 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -5.926 -6.320 8.549 1.00 0.00 H new ATOM 1143 N PHE A 114 -4.745 -6.164 5.578 1.00 0.00 N ATOM 1144 CA PHE A 114 -3.549 -6.311 4.740 1.00 0.00 C ATOM 1145 C PHE A 114 -2.710 -5.047 4.847 1.00 0.00 C ATOM 1146 O PHE A 114 -3.256 -3.947 4.772 1.00 0.00 O ATOM 1147 CB PHE A 114 -3.952 -6.578 3.286 1.00 0.00 C ATOM 1148 CG PHE A 114 -4.272 -8.027 2.952 1.00 0.00 C ATOM 1149 CD1 PHE A 114 -4.965 -8.862 3.853 1.00 0.00 C ATOM 1150 CD2 PHE A 114 -3.865 -8.549 1.711 1.00 0.00 C ATOM 1151 CE1 PHE A 114 -5.241 -10.196 3.521 1.00 0.00 C ATOM 1152 CE2 PHE A 114 -4.179 -9.874 1.363 1.00 0.00 C ATOM 1153 CZ PHE A 114 -4.883 -10.692 2.263 1.00 0.00 C ATOM 0 H PHE A 114 -5.438 -5.518 5.199 1.00 0.00 H new ATOM 0 HA PHE A 114 -2.959 -7.160 5.085 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.824 -5.968 3.051 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.144 -6.243 2.636 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -5.286 -8.470 4.807 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -3.309 -7.929 1.023 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -5.730 -10.841 4.236 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.879 -10.264 0.402 1.00 0.00 H new ATOM 0 HZ PHE A 114 -5.147 -11.701 1.984 1.00 0.00 H new ATOM 1162 N THR A 115 -1.396 -5.201 4.996 1.00 0.00 N ATOM 1163 CA THR A 115 -0.455 -4.099 5.206 1.00 0.00 C ATOM 1164 C THR A 115 0.608 -4.087 4.119 1.00 0.00 C ATOM 1165 O THR A 115 1.387 -5.026 3.952 1.00 0.00 O ATOM 1166 CB THR A 115 0.188 -4.123 6.601 1.00 0.00 C ATOM 1167 OG1 THR A 115 0.790 -5.356 6.908 1.00 0.00 O ATOM 1168 CG2 THR A 115 -0.862 -3.876 7.670 1.00 0.00 C ATOM 0 H THR A 115 -0.944 -6.115 4.974 1.00 0.00 H new ATOM 0 HA THR A 115 -1.032 -3.176 5.146 1.00 0.00 H new ATOM 0 HB THR A 115 0.949 -3.343 6.585 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.634 -5.988 6.175 1.00 0.00 H new ATOM 0 HG21 THR A 115 -0.392 -3.896 8.653 1.00 0.00 H new ATOM 0 HG22 THR A 115 -1.324 -2.902 7.508 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.625 -4.653 7.617 1.00 0.00 H new ATOM 1176 N ILE A 116 0.628 -3.011 3.335 1.00 0.00 N ATOM 1177 CA ILE A 116 1.541 -2.865 2.203 1.00 0.00 C ATOM 1178 C ILE A 116 2.326 -1.577 2.390 1.00 0.00 C ATOM 1179 O ILE A 116 1.784 -0.478 2.257 1.00 0.00 O ATOM 1180 CB ILE A 116 0.786 -2.981 0.870 1.00 0.00 C ATOM 1181 CG1 ILE A 116 0.278 -4.430 0.707 1.00 0.00 C ATOM 1182 CG2 ILE A 116 1.697 -2.651 -0.320 1.00 0.00 C ATOM 1183 CD1 ILE A 116 -1.017 -4.462 -0.060 1.00 0.00 C ATOM 0 H ILE A 116 0.008 -2.212 3.468 1.00 0.00 H new ATOM 0 HA ILE A 116 2.266 -3.678 2.167 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.042 -2.272 0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.028 -5.026 0.187 1.00 0.00 H new ATOM 0 HG13 ILE A 116 0.135 -4.882 1.688 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.132 -2.743 -1.247 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.069 -1.631 -0.221 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.538 -3.344 -0.338 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.354 -5.494 -0.162 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -1.771 -3.885 0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.865 -4.031 -1.050 1.00 0.00 H new ATOM 1194 N THR A 117 3.591 -1.722 2.789 1.00 0.00 N ATOM 1195 CA THR A 117 4.505 -0.580 2.883 1.00 0.00 C ATOM 1196 C THR A 117 4.964 -0.166 1.511 1.00 0.00 C ATOM 1197 O THR A 117 5.203 -1.014 0.648 1.00 0.00 O ATOM 1198 CB THR A 117 5.710 -0.822 3.799 1.00 0.00 C ATOM 1199 OG1 THR A 117 6.082 0.417 4.364 1.00 0.00 O ATOM 1200 CG2 THR A 117 6.979 -1.318 3.140 1.00 0.00 C ATOM 0 H THR A 117 4.006 -2.616 3.052 1.00 0.00 H new ATOM 0 HA THR A 117 3.935 0.227 3.344 1.00 0.00 H new ATOM 0 HB THR A 117 5.366 -1.593 4.488 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.852 0.288 4.957 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.754 -1.449 3.895 1.00 0.00 H new ATOM 0 HG22 THR A 117 6.785 -2.272 2.650 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.313 -0.591 2.400 1.00 0.00 H new ATOM 1208 N THR A 118 5.099 1.136 1.320 1.00 0.00 N ATOM 1209 CA THR A 118 5.486 1.718 0.047 1.00 0.00 C ATOM 1210 C THR A 118 6.442 2.884 0.303 1.00 0.00 C ATOM 1211 O THR A 118 6.187 3.768 1.129 1.00 0.00 O ATOM 1212 CB THR A 118 4.237 2.121 -0.759 1.00 0.00 C ATOM 1213 OG1 THR A 118 3.741 3.384 -0.400 1.00 0.00 O ATOM 1214 CG2 THR A 118 3.060 1.147 -0.618 1.00 0.00 C ATOM 0 H THR A 118 4.941 1.826 2.054 1.00 0.00 H new ATOM 0 HA THR A 118 6.016 0.987 -0.563 1.00 0.00 H new ATOM 0 HB THR A 118 4.602 2.117 -1.786 1.00 0.00 H new ATOM 0 HG1 THR A 118 3.141 3.712 -1.102 1.00 0.00 H new ATOM 0 HG21 THR A 118 2.220 1.502 -1.216 1.00 0.00 H new ATOM 0 HG22 THR A 118 3.361 0.159 -0.966 1.00 0.00 H new ATOM 0 HG23 THR A 118 2.761 1.087 0.428 1.00 0.00 H new ATOM 1222 N ASN A 119 7.592 2.859 -0.380 1.00 0.00 N ATOM 1223 CA ASN A 119 8.683 3.804 -0.134 1.00 0.00 C ATOM 1224 C ASN A 119 9.153 4.341 -1.478 1.00 0.00 C ATOM 1225 O ASN A 119 9.851 3.651 -2.222 1.00 0.00 O ATOM 1226 CB ASN A 119 9.867 3.189 0.643 1.00 0.00 C ATOM 1227 CG ASN A 119 9.581 2.003 1.549 1.00 0.00 C ATOM 1228 OD1 ASN A 119 8.486 1.744 2.020 1.00 0.00 O ATOM 1229 ND2 ASN A 119 10.603 1.233 1.835 1.00 0.00 N ATOM 0 H ASN A 119 7.791 2.183 -1.118 1.00 0.00 H new ATOM 0 HA ASN A 119 8.300 4.604 0.500 1.00 0.00 H new ATOM 0 HB2 ASN A 119 10.620 2.882 -0.083 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.313 3.976 1.252 1.00 0.00 H new ATOM 0 HD21 ASN A 119 10.478 0.426 2.446 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.523 1.441 1.446 1.00 0.00 H new ATOM 1235 N LYS A 120 8.681 5.542 -1.810 1.00 0.00 N ATOM 1236 CA LYS A 120 8.987 6.238 -3.066 1.00 0.00 C ATOM 1237 C LYS A 120 8.407 7.635 -3.107 1.00 0.00 C ATOM 1238 O LYS A 120 9.067 8.517 -3.637 1.00 0.00 O ATOM 1239 CB LYS A 120 8.513 5.447 -4.299 1.00 0.00 C ATOM 1240 CG LYS A 120 7.005 5.178 -4.430 1.00 0.00 C ATOM 1241 CD LYS A 120 6.534 3.986 -3.593 1.00 0.00 C ATOM 1242 CE LYS A 120 5.068 3.705 -3.919 1.00 0.00 C ATOM 1243 NZ LYS A 120 4.875 2.311 -4.400 1.00 0.00 N ATOM 0 H LYS A 120 8.060 6.074 -1.200 1.00 0.00 H new ATOM 0 HA LYS A 120 10.074 6.316 -3.099 1.00 0.00 H new ATOM 0 HB2 LYS A 120 8.838 5.985 -5.190 1.00 0.00 H new ATOM 0 HB3 LYS A 120 9.028 4.486 -4.301 1.00 0.00 H new ATOM 0 HG2 LYS A 120 6.455 6.068 -4.125 1.00 0.00 H new ATOM 0 HG3 LYS A 120 6.764 4.997 -5.477 1.00 0.00 H new ATOM 0 HD2 LYS A 120 7.144 3.109 -3.809 1.00 0.00 H new ATOM 0 HD3 LYS A 120 6.650 4.201 -2.531 1.00 0.00 H new ATOM 0 HE2 LYS A 120 4.458 3.873 -3.031 1.00 0.00 H new ATOM 0 HE3 LYS A 120 4.723 4.405 -4.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 3.858 2.099 -4.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.298 2.208 -5.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.334 1.650 -3.741 1.00 0.00 H new ATOM 1253 N VAL A 121 7.207 7.800 -2.531 1.00 0.00 N ATOM 1254 CA VAL A 121 6.426 9.041 -2.456 1.00 0.00 C ATOM 1255 C VAL A 121 7.329 10.170 -1.971 1.00 0.00 C ATOM 1256 O VAL A 121 7.648 10.193 -0.786 1.00 0.00 O ATOM 1257 CB VAL A 121 5.206 8.836 -1.533 1.00 0.00 C ATOM 1258 CG1 VAL A 121 4.423 10.101 -1.173 1.00 0.00 C ATOM 1259 CG2 VAL A 121 4.230 7.938 -2.269 1.00 0.00 C ATOM 0 H VAL A 121 6.728 7.022 -2.078 1.00 0.00 H new ATOM 0 HA VAL A 121 6.046 9.312 -3.441 1.00 0.00 H new ATOM 0 HB VAL A 121 5.606 8.433 -0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.589 9.840 -0.522 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.080 10.801 -0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.042 10.564 -2.083 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.351 7.769 -1.647 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.928 8.415 -3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.708 6.983 -2.488 1.00 0.00 H new ATOM 1269 N PRO A 122 7.812 11.054 -2.864 1.00 0.00 N ATOM 1270 CA PRO A 122 8.690 12.148 -2.464 1.00 0.00 C ATOM 1271 C PRO A 122 7.905 13.228 -1.718 1.00 0.00 C ATOM 1272 O PRO A 122 6.733 13.042 -1.421 1.00 0.00 O ATOM 1273 CB PRO A 122 9.329 12.652 -3.760 1.00 0.00 C ATOM 1274 CG PRO A 122 8.411 12.186 -4.889 1.00 0.00 C ATOM 1275 CD PRO A 122 7.577 11.060 -4.306 1.00 0.00 C ATOM 0 HA PRO A 122 9.462 11.832 -1.763 1.00 0.00 H new ATOM 0 HB2 PRO A 122 9.420 13.738 -3.754 1.00 0.00 H new ATOM 0 HB3 PRO A 122 10.334 12.249 -3.882 1.00 0.00 H new ATOM 0 HG2 PRO A 122 7.777 13.001 -5.239 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.989 11.841 -5.746 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.520 11.211 -4.523 1.00 0.00 H new ATOM 0 HD3 PRO A 122 7.859 10.104 -4.746 1.00 0.00 H new ATOM 1280 N GLN A 123 8.509 14.381 -1.434 1.00 0.00 N ATOM 1281 CA GLN A 123 7.801 15.508 -0.817 1.00 0.00 C ATOM 1282 C GLN A 123 6.625 16.003 -1.671 1.00 0.00 C ATOM 1283 O GLN A 123 5.540 16.219 -1.147 1.00 0.00 O ATOM 1284 CB GLN A 123 8.800 16.630 -0.521 1.00 0.00 C ATOM 1285 CG GLN A 123 8.130 17.969 -0.156 1.00 0.00 C ATOM 1286 CD GLN A 123 7.994 18.930 -1.343 1.00 0.00 C ATOM 1287 OE1 GLN A 123 8.751 18.913 -2.305 1.00 0.00 O ATOM 1288 NE2 GLN A 123 7.009 19.801 -1.336 1.00 0.00 N ATOM 0 H GLN A 123 9.495 14.562 -1.622 1.00 0.00 H new ATOM 0 HA GLN A 123 7.360 15.165 0.119 1.00 0.00 H new ATOM 0 HB2 GLN A 123 9.448 16.322 0.299 1.00 0.00 H new ATOM 0 HB3 GLN A 123 9.437 16.777 -1.393 1.00 0.00 H new ATOM 0 HG2 GLN A 123 7.140 17.770 0.255 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.710 18.454 0.629 1.00 0.00 H new ATOM 0 HE21 GLN A 123 6.364 19.836 -0.546 1.00 0.00 H new ATOM 0 HE22 GLN A 123 6.890 20.442 -2.120 1.00 0.00 H new ATOM 1295 N SER A 124 6.795 16.149 -2.983 1.00 0.00 N ATOM 1296 CA SER A 124 5.707 16.588 -3.875 1.00 0.00 C ATOM 1297 C SER A 124 4.483 15.678 -3.776 1.00 0.00 C ATOM 1298 O SER A 124 3.345 16.145 -3.672 1.00 0.00 O ATOM 1299 CB SER A 124 6.194 16.634 -5.327 1.00 0.00 C ATOM 1300 OG SER A 124 6.984 15.495 -5.637 1.00 0.00 O ATOM 0 H SER A 124 7.678 15.970 -3.461 1.00 0.00 H new ATOM 0 HA SER A 124 5.412 17.587 -3.554 1.00 0.00 H new ATOM 0 HB2 SER A 124 5.338 16.681 -6.000 1.00 0.00 H new ATOM 0 HB3 SER A 124 6.777 17.540 -5.490 1.00 0.00 H new ATOM 0 HG SER A 124 7.281 15.547 -6.569 1.00 0.00 H new ATOM 1305 N ALA A 125 4.724 14.368 -3.728 1.00 0.00 N ATOM 1306 CA ALA A 125 3.679 13.382 -3.540 1.00 0.00 C ATOM 1307 C ALA A 125 3.250 13.271 -2.074 1.00 0.00 C ATOM 1308 O ALA A 125 2.083 13.021 -1.841 1.00 0.00 O ATOM 1309 CB ALA A 125 4.171 12.050 -4.076 1.00 0.00 C ATOM 0 H ALA A 125 5.657 13.967 -3.820 1.00 0.00 H new ATOM 0 HA ALA A 125 2.791 13.695 -4.090 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.396 11.295 -3.942 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.403 12.148 -5.136 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.068 11.749 -3.535 1.00 0.00 H new ATOM 1315 N CYS A 126 4.112 13.529 -1.085 1.00 0.00 N ATOM 1316 CA CYS A 126 3.745 13.543 0.337 1.00 0.00 C ATOM 1317 C CYS A 126 2.515 14.428 0.565 1.00 0.00 C ATOM 1318 O CYS A 126 1.708 14.148 1.446 1.00 0.00 O ATOM 1319 CB CYS A 126 4.915 14.000 1.235 1.00 0.00 C ATOM 1320 SG CYS A 126 4.852 15.746 1.749 1.00 0.00 S ATOM 0 H CYS A 126 5.097 13.737 -1.250 1.00 0.00 H new ATOM 0 HA CYS A 126 3.502 12.519 0.619 1.00 0.00 H new ATOM 0 HB2 CYS A 126 4.935 13.374 2.127 1.00 0.00 H new ATOM 0 HB3 CYS A 126 5.851 13.827 0.704 1.00 0.00 H new ATOM 0 HG CYS A 126 5.259 16.501 0.772 1.00 0.00 H new ATOM 1324 N VAL A 127 2.364 15.466 -0.271 1.00 0.00 N ATOM 1325 CA VAL A 127 1.226 16.377 -0.291 1.00 0.00 C ATOM 1326 C VAL A 127 0.101 15.837 -1.157 1.00 0.00 C ATOM 1327 O VAL A 127 -0.993 15.660 -0.641 1.00 0.00 O ATOM 1328 CB VAL A 127 1.635 17.787 -0.746 1.00 0.00 C ATOM 1329 CG1 VAL A 127 0.519 18.778 -0.406 1.00 0.00 C ATOM 1330 CG2 VAL A 127 2.919 18.264 -0.060 1.00 0.00 C ATOM 0 H VAL A 127 3.063 15.697 -0.977 1.00 0.00 H new ATOM 0 HA VAL A 127 0.859 16.453 0.732 1.00 0.00 H new ATOM 0 HB VAL A 127 1.810 17.741 -1.821 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.809 19.778 -0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.397 18.483 -0.917 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.349 18.779 0.671 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.169 19.265 -0.412 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.768 18.286 1.019 1.00 0.00 H new ATOM 0 HG23 VAL A 127 3.734 17.581 -0.298 1.00 0.00 H new ATOM 1340 N SER A 128 0.339 15.521 -2.432 1.00 0.00 N ATOM 1341 CA SER A 128 -0.704 14.994 -3.330 1.00 0.00 C ATOM 1342 C SER A 128 -1.359 13.703 -2.811 1.00 0.00 C ATOM 1343 O SER A 128 -2.584 13.610 -2.731 1.00 0.00 O ATOM 1344 CB SER A 128 -0.110 14.731 -4.713 1.00 0.00 C ATOM 1345 OG SER A 128 0.139 15.931 -5.418 1.00 0.00 O ATOM 0 H SER A 128 1.253 15.621 -2.874 1.00 0.00 H new ATOM 0 HA SER A 128 -1.484 15.754 -3.378 1.00 0.00 H new ATOM 0 HB2 SER A 128 0.820 14.172 -4.608 1.00 0.00 H new ATOM 0 HB3 SER A 128 -0.794 14.107 -5.289 1.00 0.00 H new ATOM 0 HG SER A 128 0.520 15.721 -6.296 1.00 0.00 H new ATOM 1350 N ILE A 129 -0.548 12.726 -2.400 1.00 0.00 N ATOM 1351 CA ILE A 129 -0.968 11.499 -1.711 1.00 0.00 C ATOM 1352 C ILE A 129 -1.747 11.822 -0.458 1.00 0.00 C ATOM 1353 O ILE A 129 -2.820 11.268 -0.268 1.00 0.00 O ATOM 1354 CB ILE A 129 0.251 10.611 -1.356 1.00 0.00 C ATOM 1355 CG1 ILE A 129 0.951 10.119 -2.628 1.00 0.00 C ATOM 1356 CG2 ILE A 129 -0.081 9.404 -0.470 1.00 0.00 C ATOM 1357 CD1 ILE A 129 0.025 9.363 -3.579 1.00 0.00 C ATOM 0 H ILE A 129 0.461 12.768 -2.543 1.00 0.00 H new ATOM 0 HA ILE A 129 -1.614 10.947 -2.394 1.00 0.00 H new ATOM 0 HB ILE A 129 0.910 11.256 -0.776 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.378 10.974 -3.152 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.781 9.470 -2.349 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.829 8.838 -0.271 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.507 9.750 0.472 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.801 8.765 -0.981 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.587 9.044 -4.457 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.382 8.488 -3.072 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.791 10.016 -3.888 1.00 0.00 H new ATOM 1368 N SER A 130 -1.260 12.738 0.375 1.00 0.00 N ATOM 1369 CA SER A 130 -2.015 13.134 1.561 1.00 0.00 C ATOM 1370 C SER A 130 -3.341 13.781 1.206 1.00 0.00 C ATOM 1371 O SER A 130 -4.340 13.384 1.774 1.00 0.00 O ATOM 1372 CB SER A 130 -1.241 14.093 2.431 1.00 0.00 C ATOM 1373 OG SER A 130 -0.258 13.394 3.163 1.00 0.00 O ATOM 0 H SER A 130 -0.365 13.212 0.256 1.00 0.00 H new ATOM 0 HA SER A 130 -2.198 12.210 2.109 1.00 0.00 H new ATOM 0 HB2 SER A 130 -0.771 14.859 1.814 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.919 14.606 3.114 1.00 0.00 H new ATOM 0 HG SER A 130 0.614 13.505 2.729 1.00 0.00 H new ATOM 1378 N THR A 131 -3.398 14.710 0.252 1.00 0.00 N ATOM 1379 CA THR A 131 -4.630 15.322 -0.273 1.00 0.00 C ATOM 1380 C THR A 131 -5.649 14.260 -0.680 1.00 0.00 C ATOM 1381 O THR A 131 -6.835 14.371 -0.366 1.00 0.00 O ATOM 1382 CB THR A 131 -4.290 16.243 -1.464 1.00 0.00 C ATOM 1383 OG1 THR A 131 -3.884 17.495 -0.972 1.00 0.00 O ATOM 1384 CG2 THR A 131 -5.439 16.492 -2.440 1.00 0.00 C ATOM 0 H THR A 131 -2.558 15.075 -0.197 1.00 0.00 H new ATOM 0 HA THR A 131 -5.083 15.919 0.519 1.00 0.00 H new ATOM 0 HB THR A 131 -3.509 15.720 -2.016 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.664 18.086 -1.722 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.100 17.150 -3.240 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.768 15.543 -2.865 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.270 16.960 -1.912 1.00 0.00 H new ATOM 1392 N GLY A 132 -5.190 13.194 -1.338 1.00 0.00 N ATOM 1393 CA GLY A 132 -6.048 12.082 -1.725 1.00 0.00 C ATOM 1394 C GLY A 132 -6.401 11.163 -0.559 1.00 0.00 C ATOM 1395 O GLY A 132 -7.544 10.764 -0.419 1.00 0.00 O ATOM 0 H GLY A 132 -4.215 13.081 -1.615 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -6.967 12.475 -2.161 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -5.550 11.500 -2.501 1.00 0.00 H new ATOM 1399 N MET A 133 -5.474 10.879 0.346 1.00 0.00 N ATOM 1400 CA MET A 133 -5.752 10.146 1.583 1.00 0.00 C ATOM 1401 C MET A 133 -6.632 10.947 2.555 1.00 0.00 C ATOM 1402 O MET A 133 -7.302 10.372 3.408 1.00 0.00 O ATOM 1403 CB MET A 133 -4.414 9.753 2.214 1.00 0.00 C ATOM 1404 CG MET A 133 -4.606 8.878 3.456 1.00 0.00 C ATOM 1405 SD MET A 133 -3.281 7.678 3.716 1.00 0.00 S ATOM 1406 CE MET A 133 -3.680 6.571 2.339 1.00 0.00 C ATOM 0 H MET A 133 -4.496 11.152 0.245 1.00 0.00 H new ATOM 0 HA MET A 133 -6.327 9.250 1.349 1.00 0.00 H new ATOM 0 HB2 MET A 133 -3.810 9.217 1.482 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.862 10.653 2.485 1.00 0.00 H new ATOM 0 HG2 MET A 133 -4.679 9.520 4.334 1.00 0.00 H new ATOM 0 HG3 MET A 133 -5.554 8.346 3.371 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.765 6.112 1.964 1.00 0.00 H new ATOM 0 HE2 MET A 133 -4.361 5.793 2.683 1.00 0.00 H new ATOM 0 HE3 MET A 133 -4.154 7.141 1.540 1.00 0.00 H new ATOM 1414 N SER A 134 -6.684 12.272 2.399 1.00 0.00 N ATOM 1415 CA SER A 134 -7.467 13.181 3.238 1.00 0.00 C ATOM 1416 C SER A 134 -8.951 13.128 2.901 1.00 0.00 C ATOM 1417 O SER A 134 -9.789 13.326 3.783 1.00 0.00 O ATOM 1418 CB SER A 134 -6.959 14.632 3.146 1.00 0.00 C ATOM 1419 OG SER A 134 -7.770 15.487 2.364 1.00 0.00 O ATOM 0 H SER A 134 -6.167 12.755 1.664 1.00 0.00 H new ATOM 0 HA SER A 134 -7.335 12.837 4.264 1.00 0.00 H new ATOM 0 HB2 SER A 134 -6.885 15.043 4.153 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.952 14.626 2.729 1.00 0.00 H new ATOM 0 HG SER A 134 -7.637 15.286 1.414 1.00 0.00 H new ATOM 1424 N ARG A 135 -9.273 12.798 1.641 1.00 0.00 N ATOM 1425 CA ARG A 135 -10.653 12.644 1.160 1.00 0.00 C ATOM 1426 C ARG A 135 -11.385 11.470 1.819 1.00 0.00 C ATOM 1427 O ARG A 135 -12.608 11.375 1.731 1.00 0.00 O ATOM 1428 CB ARG A 135 -10.652 12.535 -0.375 1.00 0.00 C ATOM 1429 CG ARG A 135 -10.332 11.129 -0.912 1.00 0.00 C ATOM 1430 CD ARG A 135 -11.549 10.365 -1.430 1.00 0.00 C ATOM 1431 NE ARG A 135 -11.241 9.710 -2.712 1.00 0.00 N ATOM 1432 CZ ARG A 135 -12.122 9.166 -3.528 1.00 0.00 C ATOM 1433 NH1 ARG A 135 -13.386 9.089 -3.217 1.00 0.00 N ATOM 1434 NH2 ARG A 135 -11.738 8.691 -4.678 1.00 0.00 N ATOM 0 H ARG A 135 -8.573 12.629 0.919 1.00 0.00 H new ATOM 0 HA ARG A 135 -11.214 13.532 1.451 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -11.629 12.840 -0.749 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.923 13.239 -0.777 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.603 11.217 -1.717 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.862 10.547 -0.119 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -11.855 9.618 -0.698 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -12.388 11.049 -1.557 1.00 0.00 H new ATOM 0 HE ARG A 135 -10.261 9.674 -2.993 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -13.715 9.455 -2.323 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.046 8.663 -3.867 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -10.755 8.740 -4.948 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -12.420 8.270 -5.309 1.00 0.00 H new ATOM 1445 N SER A 136 -10.623 10.573 2.449 1.00 0.00 N ATOM 1446 CA SER A 136 -11.110 9.362 3.108 1.00 0.00 C ATOM 1447 C SER A 136 -10.203 8.983 4.286 1.00 0.00 C ATOM 1448 O SER A 136 -9.770 7.833 4.396 1.00 0.00 O ATOM 1449 CB SER A 136 -11.230 8.226 2.079 1.00 0.00 C ATOM 1450 OG SER A 136 -12.309 7.376 2.431 1.00 0.00 O ATOM 0 H SER A 136 -9.610 10.676 2.516 1.00 0.00 H new ATOM 0 HA SER A 136 -12.102 9.547 3.521 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.390 8.639 1.083 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.302 7.656 2.042 1.00 0.00 H new ATOM 0 HG SER A 136 -12.385 6.654 1.773 1.00 0.00 H new ATOM 1455 N GLY A 137 -9.869 9.981 5.123 1.00 0.00 N ATOM 1456 CA GLY A 137 -8.946 9.869 6.263 1.00 0.00 C ATOM 1457 C GLY A 137 -9.028 8.526 6.974 1.00 0.00 C ATOM 1458 O GLY A 137 -8.069 7.759 6.883 1.00 0.00 O ATOM 0 H GLY A 137 -10.249 10.922 5.019 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.926 10.025 5.912 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -9.163 10.664 6.977 1.00 0.00 H new ATOM 1462 N GLY A 138 -10.196 8.254 7.584 1.00 0.00 N ATOM 1463 CA GLY A 138 -10.648 6.955 8.106 1.00 0.00 C ATOM 1464 C GLY A 138 -9.518 5.957 8.299 1.00 0.00 C ATOM 1465 O GLY A 138 -9.289 5.079 7.460 1.00 0.00 O ATOM 0 H GLY A 138 -10.893 8.984 7.734 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -11.153 7.110 9.060 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -11.383 6.532 7.421 1.00 0.00 H new ATOM 1469 N THR A 139 -8.763 6.195 9.367 1.00 0.00 N ATOM 1470 CA THR A 139 -7.585 5.432 9.770 1.00 0.00 C ATOM 1471 C THR A 139 -7.858 3.926 9.838 1.00 0.00 C ATOM 1472 O THR A 139 -9.002 3.464 9.796 1.00 0.00 O ATOM 1473 CB THR A 139 -7.109 5.949 11.129 1.00 0.00 C ATOM 1474 OG1 THR A 139 -8.187 6.044 12.036 1.00 0.00 O ATOM 1475 CG2 THR A 139 -6.487 7.342 11.017 1.00 0.00 C ATOM 0 H THR A 139 -8.966 6.963 10.007 1.00 0.00 H new ATOM 0 HA THR A 139 -6.811 5.573 9.016 1.00 0.00 H new ATOM 0 HB THR A 139 -6.365 5.236 11.484 1.00 0.00 H new ATOM 0 HG1 THR A 139 -7.860 6.375 12.899 1.00 0.00 H new ATOM 0 HG21 THR A 139 -6.161 7.675 12.002 1.00 0.00 H new ATOM 0 HG22 THR A 139 -5.630 7.305 10.345 1.00 0.00 H new ATOM 0 HG23 THR A 139 -7.226 8.040 10.624 1.00 0.00 H new ATOM 1483 N SER A 140 -6.790 3.134 9.937 1.00 0.00 N ATOM 1484 CA SER A 140 -6.885 1.664 9.911 1.00 0.00 C ATOM 1485 C SER A 140 -5.546 1.003 10.232 1.00 0.00 C ATOM 1486 O SER A 140 -5.493 -0.052 10.863 1.00 0.00 O ATOM 1487 CB SER A 140 -7.359 1.195 8.519 1.00 0.00 C ATOM 1488 OG SER A 140 -8.435 0.282 8.639 1.00 0.00 O ATOM 0 H SER A 140 -5.838 3.485 10.037 1.00 0.00 H new ATOM 0 HA SER A 140 -7.604 1.368 10.675 1.00 0.00 H new ATOM 0 HB2 SER A 140 -7.670 2.055 7.926 1.00 0.00 H new ATOM 0 HB3 SER A 140 -6.533 0.723 7.988 1.00 0.00 H new ATOM 0 HG SER A 140 -8.723 -0.003 7.747 1.00 0.00 H new ATOM 1493 N GLY A 141 -4.450 1.650 9.816 1.00 0.00 N ATOM 1494 CA GLY A 141 -3.089 1.181 10.067 1.00 0.00 C ATOM 1495 C GLY A 141 -2.039 1.974 9.302 1.00 0.00 C ATOM 1496 O GLY A 141 -1.241 1.402 8.567 1.00 0.00 O ATOM 0 H GLY A 141 -4.488 2.523 9.290 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.879 1.245 11.135 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.016 0.129 9.790 1.00 0.00 H new ATOM 1500 N ILE A 142 -2.098 3.301 9.416 1.00 0.00 N ATOM 1501 CA ILE A 142 -1.206 4.216 8.701 1.00 0.00 C ATOM 1502 C ILE A 142 0.069 4.411 9.525 1.00 0.00 C ATOM 1503 O ILE A 142 0.035 5.005 10.602 1.00 0.00 O ATOM 1504 CB ILE A 142 -1.917 5.553 8.432 1.00 0.00 C ATOM 1505 CG1 ILE A 142 -3.247 5.358 7.669 1.00 0.00 C ATOM 1506 CG2 ILE A 142 -0.986 6.495 7.644 1.00 0.00 C ATOM 1507 CD1 ILE A 142 -4.201 6.518 7.933 1.00 0.00 C ATOM 0 H ILE A 142 -2.774 3.777 10.014 1.00 0.00 H new ATOM 0 HA ILE A 142 -0.935 3.794 7.733 1.00 0.00 H new ATOM 0 HB ILE A 142 -2.156 6.000 9.397 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -3.050 5.280 6.600 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -3.713 4.422 7.976 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.497 7.440 7.458 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -0.081 6.680 8.223 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -0.720 6.033 6.693 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.129 6.357 7.385 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -4.415 6.577 9.000 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -3.741 7.450 7.603 1.00 0.00 H new ATOM 1518 N LYS A 143 1.198 3.929 9.001 1.00 0.00 N ATOM 1519 CA LYS A 143 2.510 3.969 9.671 1.00 0.00 C ATOM 1520 C LYS A 143 3.464 4.775 8.807 1.00 0.00 C ATOM 1521 O LYS A 143 3.907 4.311 7.757 1.00 0.00 O ATOM 1522 CB LYS A 143 3.047 2.554 9.958 1.00 0.00 C ATOM 1523 CG LYS A 143 2.128 1.747 10.873 1.00 0.00 C ATOM 1524 CD LYS A 143 2.349 0.230 10.886 1.00 0.00 C ATOM 1525 CE LYS A 143 2.238 -0.364 12.289 1.00 0.00 C ATOM 1526 NZ LYS A 143 0.955 -0.002 12.952 1.00 0.00 N ATOM 0 H LYS A 143 1.232 3.490 8.081 1.00 0.00 H new ATOM 0 HA LYS A 143 2.409 4.451 10.643 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.174 2.020 9.016 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.033 2.630 10.417 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.245 2.119 11.891 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.096 1.941 10.580 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.617 -0.246 10.234 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.334 0.006 10.477 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.321 -1.449 12.230 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.071 -0.013 12.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 0.930 -0.412 13.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 0.878 1.033 13.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 0.159 -0.374 12.395 1.00 0.00 H new ATOM 1536 N ILE A 144 3.707 6.012 9.223 1.00 0.00 N ATOM 1537 CA ILE A 144 4.621 6.933 8.535 1.00 0.00 C ATOM 1538 C ILE A 144 6.065 6.588 8.954 1.00 0.00 C ATOM 1539 O ILE A 144 6.281 5.830 9.905 1.00 0.00 O ATOM 1540 CB ILE A 144 4.219 8.410 8.813 1.00 0.00 C ATOM 1541 CG1 ILE A 144 2.691 8.677 8.792 1.00 0.00 C ATOM 1542 CG2 ILE A 144 4.959 9.385 7.880 1.00 0.00 C ATOM 1543 CD1 ILE A 144 2.082 8.672 7.397 1.00 0.00 C ATOM 0 H ILE A 144 3.274 6.414 10.055 1.00 0.00 H new ATOM 0 HA ILE A 144 4.556 6.817 7.453 1.00 0.00 H new ATOM 0 HB ILE A 144 4.535 8.595 9.840 1.00 0.00 H new ATOM 0 HG12 ILE A 144 2.192 7.921 9.398 1.00 0.00 H new ATOM 0 HG13 ILE A 144 2.494 9.642 9.260 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.652 10.407 8.104 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.034 9.288 8.031 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.715 9.152 6.843 1.00 0.00 H new ATOM 0 HD11 ILE A 144 1.012 8.866 7.467 1.00 0.00 H new ATOM 0 HD12 ILE A 144 2.552 9.447 6.792 1.00 0.00 H new ATOM 0 HD13 ILE A 144 2.245 7.700 6.932 1.00 0.00 H new ATOM 1554 N ASN A 145 7.063 7.121 8.251 1.00 0.00 N ATOM 1555 CA ASN A 145 8.485 6.863 8.483 1.00 0.00 C ATOM 1556 C ASN A 145 8.895 7.083 9.944 1.00 0.00 C ATOM 1557 O ASN A 145 8.749 8.194 10.464 1.00 0.00 O ATOM 1558 CB ASN A 145 9.315 7.783 7.576 1.00 0.00 C ATOM 1559 CG ASN A 145 10.726 7.254 7.372 1.00 0.00 C ATOM 1560 OD1 ASN A 145 11.014 6.072 7.518 1.00 0.00 O ATOM 1561 ND2 ASN A 145 11.652 8.120 7.042 1.00 0.00 N ATOM 0 H ASN A 145 6.899 7.766 7.478 1.00 0.00 H new ATOM 0 HA ASN A 145 8.672 5.815 8.251 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.821 7.882 6.609 1.00 0.00 H new ATOM 0 HB3 ASN A 145 9.361 8.780 8.014 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.614 7.811 6.906 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.411 9.104 6.921 1.00 0.00 H new ATOM 1567 N GLY A 146 9.391 6.033 10.611 1.00 0.00 N ATOM 1568 CA GLY A 146 9.690 6.054 12.051 1.00 0.00 C ATOM 1569 C GLY A 146 8.553 6.622 12.915 1.00 0.00 C ATOM 1570 O GLY A 146 8.789 7.180 13.989 1.00 0.00 O ATOM 0 H GLY A 146 9.598 5.139 10.165 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.911 5.039 12.381 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.590 6.647 12.217 1.00 0.00 H new ATOM 1574 N ASN A 147 7.320 6.491 12.425 1.00 0.00 N ATOM 1575 CA ASN A 147 6.095 7.039 12.986 1.00 0.00 C ATOM 1576 C ASN A 147 5.050 5.925 13.086 1.00 0.00 C ATOM 1577 O ASN A 147 3.869 6.184 12.873 1.00 0.00 O ATOM 1578 CB ASN A 147 5.603 8.229 12.122 1.00 0.00 C ATOM 1579 CG ASN A 147 5.436 9.523 12.884 1.00 0.00 C ATOM 1580 OD1 ASN A 147 4.850 9.466 14.056 1.00 0.00 O flip ATOM 1581 ND2 ASN A 147 5.797 10.598 12.425 1.00 0.00 N flip ATOM 0 H ASN A 147 7.144 5.964 11.570 1.00 0.00 H new ATOM 0 HA ASN A 147 6.275 7.425 13.989 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.310 8.389 11.308 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.649 7.963 11.667 1.00 0.00 H new ATOM 0 HD21 ASN A 147 6.252 10.636 11.513 1.00 0.00 H new ATOM 0 HD22 ASN A 147 5.643 11.456 12.954 1.00 0.00 H new ATOM 1587 N ASN A 148 5.487 4.682 13.335 1.00 0.00 N ATOM 1588 CA ASN A 148 4.629 3.515 13.552 1.00 0.00 C ATOM 1589 C ASN A 148 3.361 3.897 14.332 1.00 0.00 C ATOM 1590 O ASN A 148 3.391 4.029 15.557 1.00 0.00 O ATOM 1591 CB ASN A 148 5.416 2.415 14.281 1.00 0.00 C ATOM 1592 CG ASN A 148 4.590 1.149 14.508 1.00 0.00 C ATOM 1593 OD1 ASN A 148 3.422 1.157 14.873 1.00 0.00 O ATOM 1594 ND2 ASN A 148 5.156 -0.005 14.255 1.00 0.00 N ATOM 0 H ASN A 148 6.480 4.457 13.392 1.00 0.00 H new ATOM 0 HA ASN A 148 4.311 3.132 12.582 1.00 0.00 H new ATOM 0 HB2 ASN A 148 6.304 2.165 13.701 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.760 2.797 15.242 1.00 0.00 H new ATOM 0 HD21 ASN A 148 4.624 -0.869 14.364 1.00 0.00 H new ATOM 0 HD22 ASN A 148 6.128 -0.040 13.949 1.00 0.00 H new ATOM 1600 N HIS A 149 2.271 4.084 13.595 1.00 0.00 N ATOM 1601 CA HIS A 149 0.988 4.540 14.092 1.00 0.00 C ATOM 1602 C HIS A 149 -0.115 3.801 13.346 1.00 0.00 C ATOM 1603 O HIS A 149 0.120 2.844 12.612 1.00 0.00 O ATOM 1604 CB HIS A 149 0.885 6.077 13.957 1.00 0.00 C ATOM 1605 CG HIS A 149 1.661 6.866 14.987 1.00 0.00 C ATOM 1606 ND1 HIS A 149 2.004 6.479 16.256 1.00 0.00 N flip ATOM 1607 CD2 HIS A 149 2.095 8.166 14.841 1.00 0.00 C flip ATOM 1608 CE1 HIS A 149 2.679 7.537 16.877 1.00 0.00 C flip ATOM 1609 NE2 HIS A 149 2.692 8.540 15.984 1.00 0.00 N flip ATOM 0 H HIS A 149 2.263 3.912 12.590 1.00 0.00 H new ATOM 0 HA HIS A 149 0.879 4.316 15.153 1.00 0.00 H new ATOM 0 HB2 HIS A 149 1.234 6.363 12.965 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -0.165 6.362 14.020 1.00 0.00 H new ATOM 0 HD2 HIS A 149 1.975 8.778 13.959 1.00 0.00 H new ATOM 0 HE1 HIS A 149 3.102 7.545 17.871 1.00 0.00 H new ATOM 0 HE2 HIS A 149 3.100 9.460 16.151 1.00 0.00 H new ATOM 1616 N THR A 150 -1.350 4.185 13.592 1.00 0.00 N ATOM 1617 CA THR A 150 -2.520 3.515 13.024 1.00 0.00 C ATOM 1618 C THR A 150 -3.617 4.533 12.808 1.00 0.00 C ATOM 1619 O THR A 150 -4.143 4.637 11.701 1.00 0.00 O ATOM 1620 CB THR A 150 -3.002 2.385 13.952 1.00 0.00 C ATOM 1621 OG1 THR A 150 -2.942 2.819 15.296 1.00 0.00 O ATOM 1622 CG2 THR A 150 -2.123 1.137 13.867 1.00 0.00 C ATOM 0 H THR A 150 -1.581 4.975 14.195 1.00 0.00 H new ATOM 0 HA THR A 150 -2.251 3.067 12.068 1.00 0.00 H new ATOM 0 HB THR A 150 -4.015 2.140 13.634 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.251 2.100 15.886 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.509 0.373 14.542 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.130 0.756 12.846 1.00 0.00 H new ATOM 0 HG23 THR A 150 -1.102 1.391 14.153 1.00 0.00 H new ATOM 1630 N ASP A 151 -3.850 5.366 13.826 1.00 0.00 N ATOM 1631 CA ASP A 151 -4.743 6.520 13.792 1.00 0.00 C ATOM 1632 C ASP A 151 -4.072 7.783 13.200 1.00 0.00 C ATOM 1633 O ASP A 151 -4.540 8.902 13.426 1.00 0.00 O ATOM 1634 CB ASP A 151 -5.311 6.816 15.185 1.00 0.00 C ATOM 1635 CG ASP A 151 -5.963 5.593 15.839 1.00 0.00 C ATOM 1636 OD1 ASP A 151 -6.996 5.107 15.316 1.00 0.00 O ATOM 1637 OD2 ASP A 151 -5.464 5.135 16.894 1.00 0.00 O ATOM 0 H ASP A 151 -3.401 5.247 14.734 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.563 6.255 13.125 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -4.510 7.181 15.828 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.047 7.616 15.108 1.00 0.00 H new ATOM 1641 N ALA A 152 -2.965 7.625 12.462 1.00 0.00 N ATOM 1642 CA ALA A 152 -2.257 8.740 11.838 1.00 0.00 C ATOM 1643 C ALA A 152 -3.149 9.438 10.802 1.00 0.00 C ATOM 1644 O ALA A 152 -3.458 8.876 9.752 1.00 0.00 O ATOM 1645 CB ALA A 152 -0.953 8.244 11.210 1.00 0.00 C ATOM 0 H ALA A 152 -2.538 6.716 12.283 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.009 9.476 12.603 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.431 9.081 10.747 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.321 7.805 11.982 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.177 7.492 10.453 1.00 0.00 H new ATOM 1651 N LYS A 153 -3.556 10.674 11.091 1.00 0.00 N ATOM 1652 CA LYS A 153 -4.453 11.445 10.227 1.00 0.00 C ATOM 1653 C LYS A 153 -3.627 12.424 9.402 1.00 0.00 C ATOM 1654 O LYS A 153 -3.125 13.427 9.909 1.00 0.00 O ATOM 1655 CB LYS A 153 -5.555 12.097 11.076 1.00 0.00 C ATOM 1656 CG LYS A 153 -6.889 12.175 10.318 1.00 0.00 C ATOM 1657 CD LYS A 153 -6.956 13.325 9.302 1.00 0.00 C ATOM 1658 CE LYS A 153 -6.939 12.827 7.847 1.00 0.00 C ATOM 1659 NZ LYS A 153 -7.935 13.576 7.024 1.00 0.00 N ATOM 0 H LYS A 153 -3.272 11.172 11.935 1.00 0.00 H new ATOM 0 HA LYS A 153 -4.972 10.804 9.514 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -5.692 11.526 11.994 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.244 13.100 11.368 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -7.057 11.232 9.798 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -7.699 12.290 11.038 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -7.863 13.905 9.474 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -6.113 13.997 9.463 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -5.942 12.953 7.425 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.164 11.761 7.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.223 12.993 6.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -8.769 13.797 7.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.508 14.460 6.682 1.00 0.00 H new ATOM 1669 N VAL A 154 -3.479 12.097 8.121 1.00 0.00 N ATOM 1670 CA VAL A 154 -2.661 12.842 7.156 1.00 0.00 C ATOM 1671 C VAL A 154 -3.553 13.506 6.121 1.00 0.00 C ATOM 1672 O VAL A 154 -4.459 12.889 5.563 1.00 0.00 O ATOM 1673 CB VAL A 154 -1.558 11.982 6.495 1.00 0.00 C ATOM 1674 CG1 VAL A 154 -0.204 12.246 7.162 1.00 0.00 C ATOM 1675 CG2 VAL A 154 -1.851 10.479 6.535 1.00 0.00 C ATOM 0 H VAL A 154 -3.936 11.283 7.709 1.00 0.00 H new ATOM 0 HA VAL A 154 -2.129 13.614 7.712 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.534 12.280 5.447 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.562 11.634 6.686 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.055 13.299 7.055 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.264 11.993 8.221 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.037 9.937 6.054 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.942 10.153 7.571 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.783 10.276 6.008 1.00 0.00 H new ATOM 1685 N THR A 155 -3.332 14.805 5.925 1.00 0.00 N ATOM 1686 CA THR A 155 -4.188 15.689 5.124 1.00 0.00 C ATOM 1687 C THR A 155 -3.347 16.597 4.225 1.00 0.00 C ATOM 1688 O THR A 155 -2.123 16.596 4.325 1.00 0.00 O ATOM 1689 CB THR A 155 -5.176 16.497 6.006 1.00 0.00 C ATOM 1690 OG1 THR A 155 -4.813 17.844 6.044 1.00 0.00 O ATOM 1691 CG2 THR A 155 -5.250 16.110 7.482 1.00 0.00 C ATOM 0 H THR A 155 -2.530 15.289 6.329 1.00 0.00 H new ATOM 0 HA THR A 155 -4.798 15.059 4.477 1.00 0.00 H new ATOM 0 HB THR A 155 -6.131 16.282 5.528 1.00 0.00 H new ATOM 0 HG1 THR A 155 -5.303 18.335 5.352 1.00 0.00 H new ATOM 0 HG21 THR A 155 -5.975 16.747 7.989 1.00 0.00 H new ATOM 0 HG22 THR A 155 -5.558 15.068 7.570 1.00 0.00 H new ATOM 0 HG23 THR A 155 -4.270 16.238 7.941 1.00 0.00 H new ATOM 1699 N ALA A 156 -3.981 17.393 3.362 1.00 0.00 N ATOM 1700 CA ALA A 156 -3.292 18.384 2.543 1.00 0.00 C ATOM 1701 C ALA A 156 -2.549 19.432 3.389 1.00 0.00 C ATOM 1702 O ALA A 156 -1.340 19.603 3.249 1.00 0.00 O ATOM 1703 CB ALA A 156 -4.334 19.064 1.655 1.00 0.00 C ATOM 0 H ALA A 156 -4.990 17.366 3.213 1.00 0.00 H new ATOM 0 HA ALA A 156 -2.534 17.879 1.944 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.847 19.812 1.030 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.814 18.318 1.021 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -5.085 19.547 2.280 1.00 0.00 H new ATOM 1709 N GLU A 157 -3.264 20.101 4.305 1.00 0.00 N ATOM 1710 CA GLU A 157 -2.685 21.089 5.229 1.00 0.00 C ATOM 1711 C GLU A 157 -1.625 20.466 6.144 1.00 0.00 C ATOM 1712 O GLU A 157 -0.642 21.116 6.499 1.00 0.00 O ATOM 1713 CB GLU A 157 -3.769 21.757 6.093 1.00 0.00 C ATOM 1714 CG GLU A 157 -4.673 20.757 6.828 1.00 0.00 C ATOM 1715 CD GLU A 157 -5.410 21.371 8.022 1.00 0.00 C ATOM 1716 OE1 GLU A 157 -4.762 21.642 9.063 1.00 0.00 O ATOM 1717 OE2 GLU A 157 -6.651 21.544 7.948 1.00 0.00 O ATOM 0 H GLU A 157 -4.268 19.971 4.427 1.00 0.00 H new ATOM 0 HA GLU A 157 -2.208 21.845 4.606 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.289 22.406 6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -4.386 22.394 5.459 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.404 20.355 6.126 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -4.069 19.919 7.175 1.00 0.00 H new ATOM 1722 N ILE A 158 -1.801 19.194 6.516 1.00 0.00 N ATOM 1723 CA ILE A 158 -0.814 18.484 7.319 1.00 0.00 C ATOM 1724 C ILE A 158 0.420 18.220 6.488 1.00 0.00 C ATOM 1725 O ILE A 158 1.501 18.582 6.914 1.00 0.00 O ATOM 1726 CB ILE A 158 -1.393 17.197 7.936 1.00 0.00 C ATOM 1727 CG1 ILE A 158 -1.571 17.383 9.454 1.00 0.00 C ATOM 1728 CG2 ILE A 158 -0.579 15.920 7.653 1.00 0.00 C ATOM 1729 CD1 ILE A 158 -0.247 17.404 10.236 1.00 0.00 C ATOM 0 H ILE A 158 -2.621 18.639 6.271 1.00 0.00 H new ATOM 0 HA ILE A 158 -0.529 19.113 8.162 1.00 0.00 H new ATOM 0 HB ILE A 158 -2.354 17.042 7.446 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -2.105 18.316 9.636 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -2.197 16.577 9.838 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -1.064 15.067 8.127 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -0.524 15.754 6.577 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.428 16.034 8.054 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.454 17.538 11.298 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.280 16.462 10.085 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.373 18.227 9.880 1.00 0.00 H new ATOM 1740 N ALA A 159 0.289 17.646 5.300 1.00 0.00 N ATOM 1741 CA ALA A 159 1.422 17.358 4.439 1.00 0.00 C ATOM 1742 C ALA A 159 2.158 18.631 4.008 1.00 0.00 C ATOM 1743 O ALA A 159 3.346 18.587 3.695 1.00 0.00 O ATOM 1744 CB ALA A 159 0.893 16.603 3.243 1.00 0.00 C ATOM 0 H ALA A 159 -0.610 17.367 4.907 1.00 0.00 H new ATOM 0 HA ALA A 159 2.156 16.761 4.981 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.716 16.367 2.569 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.420 15.679 3.576 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.160 17.217 2.720 1.00 0.00 H new ATOM 1750 N SER A 160 1.467 19.772 4.040 1.00 0.00 N ATOM 1751 CA SER A 160 2.065 21.090 3.832 1.00 0.00 C ATOM 1752 C SER A 160 3.031 21.489 4.965 1.00 0.00 C ATOM 1753 O SER A 160 3.995 22.218 4.716 1.00 0.00 O ATOM 1754 CB SER A 160 0.969 22.150 3.628 1.00 0.00 C ATOM 1755 OG SER A 160 0.748 22.954 4.776 1.00 0.00 O ATOM 0 H SER A 160 0.462 19.806 4.214 1.00 0.00 H new ATOM 0 HA SER A 160 2.667 21.033 2.925 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.244 22.791 2.791 1.00 0.00 H new ATOM 0 HB3 SER A 160 0.038 21.653 3.356 1.00 0.00 H new ATOM 0 HG SER A 160 0.284 22.427 5.460 1.00 0.00 H new ATOM 1760 N SER A 161 2.800 20.992 6.190 1.00 0.00 N ATOM 1761 CA SER A 161 3.586 21.306 7.393 1.00 0.00 C ATOM 1762 C SER A 161 4.504 20.154 7.822 1.00 0.00 C ATOM 1763 O SER A 161 5.693 20.363 8.064 1.00 0.00 O ATOM 1764 CB SER A 161 2.647 21.648 8.565 1.00 0.00 C ATOM 1765 OG SER A 161 3.015 22.893 9.137 1.00 0.00 O ATOM 0 H SER A 161 2.038 20.341 6.376 1.00 0.00 H new ATOM 0 HA SER A 161 4.214 22.160 7.137 1.00 0.00 H new ATOM 0 HB2 SER A 161 1.616 21.691 8.214 1.00 0.00 H new ATOM 0 HB3 SER A 161 2.695 20.864 9.320 1.00 0.00 H new ATOM 0 HG SER A 161 2.411 23.103 9.880 1.00 0.00 H new ATOM 1770 N GLU A 162 3.961 18.938 7.907 1.00 0.00 N ATOM 1771 CA GLU A 162 4.658 17.697 8.240 1.00 0.00 C ATOM 1772 C GLU A 162 5.893 17.500 7.360 1.00 0.00 C ATOM 1773 O GLU A 162 6.985 17.222 7.861 1.00 0.00 O ATOM 1774 CB GLU A 162 3.712 16.490 8.065 1.00 0.00 C ATOM 1775 CG GLU A 162 4.221 15.249 8.805 1.00 0.00 C ATOM 1776 CD GLU A 162 4.017 15.393 10.324 1.00 0.00 C ATOM 1777 OE1 GLU A 162 4.896 15.970 11.010 1.00 0.00 O ATOM 1778 OE2 GLU A 162 2.975 14.929 10.845 1.00 0.00 O ATOM 0 H GLU A 162 2.967 18.786 7.735 1.00 0.00 H new ATOM 0 HA GLU A 162 4.978 17.767 9.280 1.00 0.00 H new ATOM 0 HB2 GLU A 162 2.720 16.751 8.434 1.00 0.00 H new ATOM 0 HB3 GLU A 162 3.608 16.262 7.004 1.00 0.00 H new ATOM 0 HG2 GLU A 162 3.694 14.365 8.446 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.279 15.100 8.589 1.00 0.00 H new ATOM 1868 N THR A 170 13.752 14.924 -0.288 1.00 0.00 N ATOM 1869 CA THR A 170 13.685 14.654 1.154 1.00 0.00 C ATOM 1870 C THR A 170 13.892 13.165 1.440 1.00 0.00 C ATOM 1871 O THR A 170 13.688 12.321 0.555 1.00 0.00 O ATOM 1872 CB THR A 170 12.356 15.155 1.742 1.00 0.00 C ATOM 1873 OG1 THR A 170 11.261 14.398 1.281 1.00 0.00 O ATOM 1874 CG2 THR A 170 12.098 16.591 1.302 1.00 0.00 C ATOM 0 HA THR A 170 14.492 15.201 1.641 1.00 0.00 H new ATOM 0 HB THR A 170 12.445 15.069 2.825 1.00 0.00 H new ATOM 0 HG1 THR A 170 10.434 14.744 1.677 1.00 0.00 H new ATOM 0 HG21 THR A 170 11.154 16.937 1.724 1.00 0.00 H new ATOM 0 HG22 THR A 170 12.908 17.230 1.653 1.00 0.00 H new ATOM 0 HG23 THR A 170 12.047 16.635 0.214 1.00 0.00 H new ATOM 1882 N GLY A 171 14.324 12.837 2.662 1.00 0.00 N ATOM 1883 CA GLY A 171 14.483 11.450 3.106 1.00 0.00 C ATOM 1884 C GLY A 171 13.279 10.578 2.732 1.00 0.00 C ATOM 1885 O GLY A 171 12.136 11.051 2.689 1.00 0.00 O ATOM 0 H GLY A 171 14.573 13.527 3.371 1.00 0.00 H new ATOM 0 HA2 GLY A 171 15.385 11.030 2.662 1.00 0.00 H new ATOM 0 HA3 GLY A 171 14.621 11.430 4.187 1.00 0.00 H new ATOM 1889 N THR A 172 13.551 9.306 2.446 1.00 0.00 N ATOM 1890 CA THR A 172 12.567 8.316 1.985 1.00 0.00 C ATOM 1891 C THR A 172 11.289 8.354 2.833 1.00 0.00 C ATOM 1892 O THR A 172 11.323 8.165 4.050 1.00 0.00 O ATOM 1893 CB THR A 172 13.197 6.911 1.972 1.00 0.00 C ATOM 1894 OG1 THR A 172 13.866 6.649 3.191 1.00 0.00 O ATOM 1895 CG2 THR A 172 14.252 6.790 0.868 1.00 0.00 C ATOM 0 H THR A 172 14.491 8.919 2.530 1.00 0.00 H new ATOM 0 HA THR A 172 12.275 8.570 0.966 1.00 0.00 H new ATOM 0 HB THR A 172 12.380 6.207 1.810 1.00 0.00 H new ATOM 0 HG1 THR A 172 13.345 7.016 3.936 1.00 0.00 H new ATOM 0 HG21 THR A 172 14.680 5.788 0.882 1.00 0.00 H new ATOM 0 HG22 THR A 172 13.787 6.972 -0.101 1.00 0.00 H new ATOM 0 HG23 THR A 172 15.040 7.524 1.036 1.00 0.00 H new ATOM 1903 N ASN A 173 10.149 8.660 2.203 1.00 0.00 N ATOM 1904 CA ASN A 173 8.862 8.796 2.889 1.00 0.00 C ATOM 1905 C ASN A 173 8.181 7.430 2.954 1.00 0.00 C ATOM 1906 O ASN A 173 7.415 7.031 2.074 1.00 0.00 O ATOM 1907 CB ASN A 173 8.000 9.874 2.215 1.00 0.00 C ATOM 1908 CG ASN A 173 7.658 11.003 3.157 1.00 0.00 C ATOM 1909 OD1 ASN A 173 6.545 11.131 3.648 1.00 0.00 O ATOM 1910 ND2 ASN A 173 8.625 11.846 3.444 1.00 0.00 N ATOM 0 H ASN A 173 10.095 8.821 1.197 1.00 0.00 H new ATOM 0 HA ASN A 173 9.014 9.134 3.914 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.531 10.273 1.350 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.080 9.422 1.844 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.453 12.621 4.085 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.548 11.725 3.026 1.00 0.00 H new ATOM 1916 N THR A 174 8.546 6.672 3.978 1.00 0.00 N ATOM 1917 CA THR A 174 8.049 5.316 4.197 1.00 0.00 C ATOM 1918 C THR A 174 6.620 5.408 4.717 1.00 0.00 C ATOM 1919 O THR A 174 6.384 5.971 5.785 1.00 0.00 O ATOM 1920 CB THR A 174 8.975 4.571 5.174 1.00 0.00 C ATOM 1921 OG1 THR A 174 10.320 4.919 4.907 1.00 0.00 O ATOM 1922 CG2 THR A 174 8.925 3.065 4.976 1.00 0.00 C ATOM 0 H THR A 174 9.205 6.984 4.692 1.00 0.00 H new ATOM 0 HA THR A 174 8.044 4.748 3.267 1.00 0.00 H new ATOM 0 HB THR A 174 8.643 4.845 6.176 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.748 5.229 5.732 1.00 0.00 H new ATOM 0 HG21 THR A 174 9.595 2.582 5.688 1.00 0.00 H new ATOM 0 HG22 THR A 174 7.907 2.710 5.137 1.00 0.00 H new ATOM 0 HG23 THR A 174 9.238 2.821 3.961 1.00 0.00 H new ATOM 1930 N LEU A 175 5.654 4.901 3.955 1.00 0.00 N ATOM 1931 CA LEU A 175 4.239 4.940 4.311 1.00 0.00 C ATOM 1932 C LEU A 175 3.650 3.537 4.183 1.00 0.00 C ATOM 1933 O LEU A 175 3.639 2.940 3.105 1.00 0.00 O ATOM 1934 CB LEU A 175 3.478 5.973 3.443 1.00 0.00 C ATOM 1935 CG LEU A 175 2.900 7.131 4.272 1.00 0.00 C ATOM 1936 CD1 LEU A 175 3.816 8.357 4.241 1.00 0.00 C ATOM 1937 CD2 LEU A 175 1.497 7.534 3.820 1.00 0.00 C ATOM 0 H LEU A 175 5.835 4.445 3.061 1.00 0.00 H new ATOM 0 HA LEU A 175 4.131 5.265 5.346 1.00 0.00 H new ATOM 0 HB2 LEU A 175 4.153 6.374 2.687 1.00 0.00 H new ATOM 0 HB3 LEU A 175 2.668 5.471 2.913 1.00 0.00 H new ATOM 0 HG LEU A 175 2.833 6.759 5.294 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.375 9.156 4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.791 8.093 4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.935 8.696 3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 175 1.137 8.356 4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 175 1.528 7.852 2.778 1.00 0.00 H new ATOM 0 HD23 LEU A 175 0.824 6.683 3.920 1.00 0.00 H new ATOM 1948 N VAL A 176 3.154 3.011 5.300 1.00 0.00 N ATOM 1949 CA VAL A 176 2.441 1.736 5.338 1.00 0.00 C ATOM 1950 C VAL A 176 0.954 2.008 5.216 1.00 0.00 C ATOM 1951 O VAL A 176 0.392 2.824 5.952 1.00 0.00 O ATOM 1952 CB VAL A 176 2.819 0.918 6.587 1.00 0.00 C ATOM 1953 CG1 VAL A 176 1.665 0.538 7.505 1.00 0.00 C ATOM 1954 CG2 VAL A 176 3.481 -0.403 6.250 1.00 0.00 C ATOM 0 H VAL A 176 3.236 3.461 6.212 1.00 0.00 H new ATOM 0 HA VAL A 176 2.737 1.112 4.494 1.00 0.00 H new ATOM 0 HB VAL A 176 3.487 1.614 7.095 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.046 -0.035 8.350 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.177 1.442 7.870 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.944 -0.065 6.953 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.724 -0.934 7.171 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.801 -1.008 5.651 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.395 -0.218 5.686 1.00 0.00 H new ATOM 1964 N PHE A 177 0.324 1.307 4.280 1.00 0.00 N ATOM 1965 CA PHE A 177 -1.117 1.335 4.087 1.00 0.00 C ATOM 1966 C PHE A 177 -1.709 0.056 4.675 1.00 0.00 C ATOM 1967 O PHE A 177 -1.272 -1.036 4.313 1.00 0.00 O ATOM 1968 CB PHE A 177 -1.400 1.448 2.583 1.00 0.00 C ATOM 1969 CG PHE A 177 -2.721 2.108 2.241 1.00 0.00 C ATOM 1970 CD1 PHE A 177 -3.935 1.653 2.789 1.00 0.00 C ATOM 1971 CD2 PHE A 177 -2.736 3.208 1.368 1.00 0.00 C ATOM 1972 CE1 PHE A 177 -5.136 2.327 2.516 1.00 0.00 C ATOM 1973 CE2 PHE A 177 -3.951 3.817 1.012 1.00 0.00 C ATOM 1974 CZ PHE A 177 -5.150 3.397 1.609 1.00 0.00 C ATOM 0 H PHE A 177 0.810 0.694 3.625 1.00 0.00 H new ATOM 0 HA PHE A 177 -1.573 2.188 4.590 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.594 2.013 2.116 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -1.383 0.449 2.147 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -3.943 0.779 3.424 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.808 3.588 0.968 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -6.049 2.022 3.005 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -3.963 4.609 0.278 1.00 0.00 H new ATOM 0 HZ PHE A 177 -6.078 3.895 1.371 1.00 0.00 H new ATOM 1983 N ASN A 178 -2.712 0.182 5.546 1.00 0.00 N ATOM 1984 CA ASN A 178 -3.489 -0.953 6.046 1.00 0.00 C ATOM 1985 C ASN A 178 -4.916 -0.900 5.500 1.00 0.00 C ATOM 1986 O ASN A 178 -5.554 0.155 5.505 1.00 0.00 O ATOM 1987 CB ASN A 178 -3.499 -0.924 7.574 1.00 0.00 C ATOM 1988 CG ASN A 178 -4.108 -2.160 8.231 1.00 0.00 C ATOM 1989 OD1 ASN A 178 -3.431 -2.971 8.839 1.00 0.00 O ATOM 1990 ND2 ASN A 178 -5.406 -2.348 8.164 1.00 0.00 N ATOM 0 H ASN A 178 -3.010 1.080 5.927 1.00 0.00 H new ATOM 0 HA ASN A 178 -3.030 -1.882 5.709 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -2.475 -0.808 7.928 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -4.052 -0.044 7.904 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -5.828 -3.160 8.615 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -5.992 -1.682 7.661 1.00 0.00 H new ATOM 1996 N TYR A 179 -5.444 -2.060 5.127 1.00 0.00 N ATOM 1997 CA TYR A 179 -6.791 -2.215 4.597 1.00 0.00 C ATOM 1998 C TYR A 179 -7.519 -3.339 5.327 1.00 0.00 C ATOM 1999 O TYR A 179 -7.131 -4.499 5.197 1.00 0.00 O ATOM 2000 CB TYR A 179 -6.702 -2.494 3.093 1.00 0.00 C ATOM 2001 CG TYR A 179 -7.639 -1.621 2.301 1.00 0.00 C ATOM 2002 CD1 TYR A 179 -7.200 -0.353 1.897 1.00 0.00 C ATOM 2003 CD2 TYR A 179 -8.935 -2.060 1.984 1.00 0.00 C ATOM 2004 CE1 TYR A 179 -8.051 0.486 1.162 1.00 0.00 C ATOM 2005 CE2 TYR A 179 -9.773 -1.249 1.194 1.00 0.00 C ATOM 2006 CZ TYR A 179 -9.333 0.030 0.787 1.00 0.00 C ATOM 2007 OH TYR A 179 -10.147 0.812 0.030 1.00 0.00 O ATOM 0 H TYR A 179 -4.933 -2.941 5.187 1.00 0.00 H new ATOM 0 HA TYR A 179 -7.361 -1.299 4.754 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -5.679 -2.330 2.754 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -6.936 -3.542 2.904 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -6.204 -0.021 2.152 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -9.287 -3.015 2.344 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -7.726 1.478 0.884 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -10.750 -1.604 0.900 1.00 0.00 H new ATOM 0 HH TYR A 179 -10.991 0.342 -0.136 1.00 0.00 H new ATOM 2016 N ASN A 180 -8.544 -2.992 6.112 1.00 0.00 N ATOM 2017 CA ASN A 180 -9.388 -3.966 6.801 1.00 0.00 C ATOM 2018 C ASN A 180 -10.607 -4.339 5.943 1.00 0.00 C ATOM 2019 O ASN A 180 -11.216 -3.469 5.305 1.00 0.00 O ATOM 2020 CB ASN A 180 -9.840 -3.401 8.166 1.00 0.00 C ATOM 2021 CG ASN A 180 -9.326 -4.177 9.372 1.00 0.00 C ATOM 2022 OD1 ASN A 180 -8.663 -5.201 9.282 1.00 0.00 O ATOM 2023 ND2 ASN A 180 -9.641 -3.711 10.557 1.00 0.00 N ATOM 0 H ASN A 180 -8.810 -2.023 6.286 1.00 0.00 H new ATOM 0 HA ASN A 180 -8.805 -4.872 6.969 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -9.505 -2.367 8.246 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -10.929 -3.387 8.196 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -9.333 -4.202 11.396 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -10.194 -2.858 10.639 1.00 0.00 H new ATOM 2029 N GLY A 181 -10.993 -5.616 5.991 1.00 0.00 N ATOM 2030 CA GLY A 181 -12.096 -6.180 5.205 1.00 0.00 C ATOM 2031 C GLY A 181 -11.657 -6.629 3.808 1.00 0.00 C ATOM 2032 O GLY A 181 -11.128 -5.795 3.040 1.00 0.00 O ATOM 2033 OXT GLY A 181 -11.864 -7.821 3.491 1.00 0.00 O ATOM 0 H GLY A 181 -10.538 -6.304 6.591 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.520 -7.031 5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -12.887 -5.436 5.111 1.00 0.00 H new