USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 846 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 61 THR OG1 : rot 180:sc= -0.2 USER MOD Set 1.2: A 64 GLN :FLIP amide:sc= 0.0703 F(o=-2.3,f=-0.13) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -174:sc= 0 (180deg=-0.0382) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.0793 K(o=-0.079,f=-4.6!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl -166:sc= -0.285 (180deg=-0.601) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0.134 K(o=0.13,f=-4!) USER MOD Single : A 30 TYR OH : rot 180:sc= -0.0114 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -2.24 K(o=-2.2,f=-6.5!) USER MOD Single : A 48 LYS NZ :NH3+ -169:sc= -0.0506 (180deg=-0.195) USER MOD Single : A 55 GLN : amide:sc= -0.878 X(o=-0.88,f=-1.3) USER MOD Single : A 57 THR OG1 : rot 54:sc= -1.59 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -23:sc= 0.399 USER MOD Single : A 73 SER OG : rot -148:sc= 0.111 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 120:sc= -1.51! USER MOD Single : A 87 SER OG : rot -2:sc= 0.227 USER MOD Single : A 98 SER OG : rot 180:sc= 0.0965 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl -169:sc= -0.202 (180deg=-0.7) USER MOD Single : A 105 HIS : no HD1:sc=-0.00161 X(o=-0.0016,f=0) USER MOD Single : A 109 SER OG : rot -160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 C MET A 1 -7.727 -4.818 -0.810 1.00 0.00 C ATOM 2 CA MET A 1 -8.029 -5.125 -2.288 1.00 0.00 C ATOM 3 CB MET A 1 -9.198 -4.247 -2.800 1.00 0.00 C ATOM 4 CE MET A 1 -8.921 -4.545 -6.993 1.00 0.00 C ATOM 5 CG MET A 1 -9.582 -4.476 -4.270 1.00 0.00 C ATOM 16 N MET A 1 -8.360 -6.552 -2.428 1.00 0.00 N ATOM 17 O MET A 1 -8.592 -5.007 0.060 1.00 0.00 O ATOM 18 SD MET A 1 -8.194 -4.181 -5.394 1.00 0.00 S ATOM 0 H1 MET A 1 -8.465 -6.787 -3.436 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.598 -7.127 -2.016 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.251 -6.752 -1.931 1.00 0.00 H new ATOM 0 HA MET A 1 -7.149 -4.896 -2.889 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.073 -4.433 -2.178 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.931 -3.199 -2.668 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.938 -5.499 -4.396 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.408 -3.816 -4.535 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.173 -4.403 -7.773 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.269 -5.578 -7.008 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.763 -3.876 -7.171 1.00 0.00 H new ATOM 19 C GLU A 2 -5.248 -2.665 0.757 1.00 0.00 C ATOM 20 CA GLU A 2 -6.027 -3.997 0.813 1.00 0.00 C ATOM 21 CB GLU A 2 -5.160 -5.141 1.441 1.00 0.00 C ATOM 22 CD GLU A 2 -4.301 -6.496 -0.606 1.00 0.00 C ATOM 23 CG GLU A 2 -3.935 -5.616 0.609 1.00 0.00 C ATOM 30 N GLU A 2 -6.496 -4.355 -0.538 1.00 0.00 N ATOM 31 O GLU A 2 -4.261 -2.538 0.021 1.00 0.00 O ATOM 32 OE1 GLU A 2 -4.526 -7.710 -0.421 1.00 0.00 O ATOM 33 OE2 GLU A 2 -4.384 -5.979 -1.746 1.00 0.00 O ATOM 0 H GLU A 2 -5.788 -4.217 -1.259 1.00 0.00 H new ATOM 0 HA GLU A 2 -6.894 -3.868 1.460 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -4.802 -4.804 2.414 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -5.806 -6.001 1.619 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -3.386 -4.742 0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -3.262 -6.175 1.259 1.00 0.00 H new ATOM 34 C VAL A 3 -4.498 -0.194 3.026 1.00 0.00 C ATOM 35 CA VAL A 3 -5.090 -0.337 1.611 1.00 0.00 C ATOM 36 CB VAL A 3 -6.097 0.841 1.315 1.00 0.00 C ATOM 37 CG1 VAL A 3 -5.384 2.216 1.389 1.00 0.00 C ATOM 38 CG2 VAL A 3 -6.810 0.651 -0.053 1.00 0.00 C ATOM 48 N VAL A 3 -5.736 -1.653 1.502 1.00 0.00 N ATOM 49 O VAL A 3 -5.244 -0.062 4.010 1.00 0.00 O ATOM 0 H VAL A 3 -6.595 -1.730 2.047 1.00 0.00 H new ATOM 0 HA VAL A 3 -4.300 -0.273 0.863 1.00 0.00 H new ATOM 0 HB VAL A 3 -6.864 0.820 2.089 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -6.102 3.010 1.181 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -4.967 2.356 2.386 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -4.582 2.250 0.652 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.496 1.481 -0.224 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.067 0.624 -0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -7.368 -0.285 -0.046 1.00 0.00 H new ATOM 50 C SER A 4 -2.318 1.365 4.747 1.00 0.00 C ATOM 51 CA SER A 4 -2.446 -0.131 4.403 1.00 0.00 C ATOM 52 CB SER A 4 -1.057 -0.812 4.313 1.00 0.00 C ATOM 58 N SER A 4 -3.163 -0.278 3.129 1.00 0.00 N ATOM 59 O SER A 4 -1.455 2.062 4.199 1.00 0.00 O ATOM 60 OG SER A 4 -0.342 -0.737 5.538 1.00 0.00 O ATOM 0 H SER A 4 -2.551 -0.450 2.331 1.00 0.00 H new ATOM 0 HA SER A 4 -3.004 -0.621 5.200 1.00 0.00 H new ATOM 0 HB2 SER A 4 -1.184 -1.857 4.032 1.00 0.00 H new ATOM 0 HB3 SER A 4 -0.473 -0.339 3.524 1.00 0.00 H new ATOM 0 HG SER A 4 0.527 -1.179 5.437 1.00 0.00 H new ATOM 61 C ALA A 5 -3.740 3.372 7.503 1.00 0.00 C ATOM 62 CA ALA A 5 -3.213 3.265 6.061 1.00 0.00 C ATOM 63 CB ALA A 5 -4.036 4.147 5.104 1.00 0.00 C ATOM 69 N ALA A 5 -3.217 1.861 5.613 1.00 0.00 N ATOM 70 O ALA A 5 -4.505 2.509 7.959 1.00 0.00 O ATOM 0 H ALA A 5 -3.966 1.302 6.022 1.00 0.00 H new ATOM 0 HA ALA A 5 -2.185 3.628 6.048 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -4.019 5.179 5.455 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -3.607 4.097 4.103 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -5.066 3.791 5.076 1.00 0.00 H new ATOM 71 C ASN A 6 -5.215 4.932 9.773 1.00 0.00 C ATOM 72 CA ASN A 6 -3.699 4.706 9.610 1.00 0.00 C ATOM 73 CB ASN A 6 -2.903 5.924 10.162 1.00 0.00 C ATOM 74 CG ASN A 6 -3.178 7.254 9.434 1.00 0.00 C ATOM 81 N ASN A 6 -3.332 4.447 8.198 1.00 0.00 N ATOM 82 ND2 ASN A 6 -3.164 8.362 10.163 1.00 0.00 N ATOM 83 O ASN A 6 -5.838 4.406 10.706 1.00 0.00 O ATOM 84 OD1 ASN A 6 -3.412 7.284 8.220 1.00 0.00 O ATOM 0 H ASN A 6 -2.733 5.169 7.797 1.00 0.00 H new ATOM 0 HA ASN A 6 -3.436 3.820 10.188 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -3.140 6.048 11.219 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -1.837 5.704 10.098 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -3.349 9.264 9.724 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -2.968 8.312 11.163 1.00 0.00 H new ATOM 85 C GLU A 7 -8.017 4.757 8.348 1.00 0.00 C ATOM 86 CA GLU A 7 -7.225 6.002 8.790 1.00 0.00 C ATOM 87 CB GLU A 7 -7.491 7.193 7.830 1.00 0.00 C ATOM 88 CD GLU A 7 -7.243 8.157 5.451 1.00 0.00 C ATOM 89 CG GLU A 7 -6.929 6.997 6.406 1.00 0.00 C ATOM 96 N GLU A 7 -5.784 5.706 8.840 1.00 0.00 N ATOM 97 O GLU A 7 -9.162 4.559 8.762 1.00 0.00 O ATOM 98 OE1 GLU A 7 -8.146 8.026 4.603 1.00 0.00 O ATOM 99 OE2 GLU A 7 -6.573 9.206 5.541 1.00 0.00 O ATOM 0 H GLU A 7 -5.253 6.150 8.090 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.561 6.280 9.789 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.566 7.359 7.764 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -7.055 8.095 8.259 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -5.848 6.871 6.466 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -7.335 6.075 5.989 1.00 0.00 H new ATOM 100 C LEU A 8 -7.952 1.557 8.134 1.00 0.00 C ATOM 101 CA LEU A 8 -7.970 2.638 7.037 1.00 0.00 C ATOM 102 CB LEU A 8 -7.241 2.130 5.746 1.00 0.00 C ATOM 103 CD1 LEU A 8 -9.272 1.966 4.208 1.00 0.00 C ATOM 104 CD2 LEU A 8 -7.867 4.101 4.222 1.00 0.00 C ATOM 105 CG LEU A 8 -7.862 2.565 4.386 1.00 0.00 C ATOM 117 N LEU A 8 -7.380 3.910 7.510 1.00 0.00 N ATOM 118 O LEU A 8 -8.539 0.482 7.932 1.00 0.00 O ATOM 0 H LEU A 8 -6.445 4.088 7.143 1.00 0.00 H new ATOM 0 HA LEU A 8 -9.013 2.836 6.789 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.208 2.478 5.777 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.212 1.041 5.776 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.230 2.167 3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -9.684 2.284 3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -9.211 0.878 4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -9.919 2.312 5.015 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -8.308 4.363 3.260 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -8.452 4.551 5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.844 4.475 4.266 1.00 0.00 H new ATOM 119 C GLU A 9 -6.851 -0.506 10.040 1.00 0.00 C ATOM 120 CA GLU A 9 -7.144 0.952 10.461 1.00 0.00 C ATOM 121 CB GLU A 9 -8.397 1.063 11.399 1.00 0.00 C ATOM 122 CD GLU A 9 -10.886 0.487 11.792 1.00 0.00 C ATOM 123 CG GLU A 9 -9.723 0.556 10.794 1.00 0.00 C ATOM 130 N GLU A 9 -7.271 1.850 9.278 1.00 0.00 N ATOM 131 O GLU A 9 -7.398 -1.460 10.598 1.00 0.00 O ATOM 132 OE1 GLU A 9 -11.996 0.950 11.470 1.00 0.00 O ATOM 133 OE2 GLU A 9 -10.702 -0.045 12.911 1.00 0.00 O ATOM 0 H GLU A 9 -6.784 2.737 9.405 1.00 0.00 H new ATOM 0 HA GLU A 9 -6.284 1.287 11.041 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -8.197 0.503 12.313 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -8.524 2.107 11.686 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -10.006 1.210 9.969 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -9.561 -0.436 10.373 1.00 0.00 H new ATOM 134 C ALA A 10 -5.157 -2.996 9.373 1.00 0.00 C ATOM 135 CA ALA A 10 -5.655 -1.925 8.381 1.00 0.00 C ATOM 136 CB ALA A 10 -4.648 -1.692 7.257 1.00 0.00 C ATOM 142 N ALA A 10 -5.947 -0.644 9.053 1.00 0.00 N ATOM 143 O ALA A 10 -5.381 -4.183 9.168 1.00 0.00 O ATOM 0 H ALA A 10 -5.394 0.136 8.696 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.581 -2.310 7.953 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.432 -2.638 6.760 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.065 -0.990 6.535 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -3.728 -1.282 7.672 1.00 0.00 H new ATOM 144 C ALA A 11 -5.302 -4.050 12.288 1.00 0.00 C ATOM 145 CA ALA A 11 -4.089 -3.399 11.579 1.00 0.00 C ATOM 146 CB ALA A 11 -3.256 -2.586 12.581 1.00 0.00 C ATOM 152 N ALA A 11 -4.516 -2.539 10.463 1.00 0.00 N ATOM 153 O ALA A 11 -5.278 -5.242 12.583 1.00 0.00 O ATOM 0 H ALA A 11 -4.278 -1.556 10.594 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.474 -4.201 11.171 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.945 -3.231 13.403 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.375 -2.185 12.081 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.857 -1.765 12.972 1.00 0.00 H new ATOM 154 C SER A 12 -8.359 -4.712 12.277 1.00 0.00 C ATOM 155 CA SER A 12 -7.606 -3.716 13.187 1.00 0.00 C ATOM 156 CB SER A 12 -8.519 -2.517 13.500 1.00 0.00 C ATOM 162 N SER A 12 -6.356 -3.248 12.538 1.00 0.00 N ATOM 163 O SER A 12 -8.941 -5.698 12.755 1.00 0.00 O ATOM 164 OG SER A 12 -7.807 -1.480 14.152 1.00 0.00 O ATOM 0 H SER A 12 -6.369 -2.257 12.297 1.00 0.00 H new ATOM 0 HA SER A 12 -7.338 -4.223 14.114 1.00 0.00 H new ATOM 0 HB2 SER A 12 -8.952 -2.137 12.575 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.347 -2.843 14.129 1.00 0.00 H new ATOM 0 HG SER A 12 -8.413 -0.732 14.336 1.00 0.00 H new ATOM 165 C SER A 13 -8.130 -6.647 9.918 1.00 0.00 C ATOM 166 CA SER A 13 -8.883 -5.304 9.923 1.00 0.00 C ATOM 167 CB SER A 13 -8.793 -4.624 8.533 1.00 0.00 C ATOM 173 N SER A 13 -8.327 -4.424 10.961 1.00 0.00 N ATOM 174 O SER A 13 -8.743 -7.708 9.792 1.00 0.00 O ATOM 175 OG SER A 13 -9.291 -5.465 7.505 1.00 0.00 O ATOM 0 H SER A 13 -7.912 -3.569 10.590 1.00 0.00 H new ATOM 0 HA SER A 13 -9.934 -5.491 10.143 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.358 -3.692 8.546 1.00 0.00 H new ATOM 0 HB3 SER A 13 -7.756 -4.365 8.321 1.00 0.00 H new ATOM 0 HG SER A 13 -9.221 -5.005 6.643 1.00 0.00 H new ATOM 176 C ARG A 14 -6.302 -8.591 11.445 1.00 0.00 C ATOM 177 CA ARG A 14 -5.932 -7.767 10.203 1.00 0.00 C ATOM 178 CB ARG A 14 -4.427 -7.368 10.231 1.00 0.00 C ATOM 179 CD ARG A 14 -3.296 -8.037 7.986 1.00 0.00 C ATOM 180 CG ARG A 14 -3.848 -6.894 8.870 1.00 0.00 C ATOM 181 CZ ARG A 14 -4.991 -9.345 6.665 1.00 0.00 C ATOM 195 N ARG A 14 -6.793 -6.578 10.090 1.00 0.00 N ATOM 196 NE ARG A 14 -4.242 -9.154 7.768 1.00 0.00 N ATOM 197 NH1 ARG A 14 -5.116 -8.392 5.740 1.00 0.00 N ATOM 198 NH2 ARG A 14 -5.646 -10.485 6.509 1.00 0.00 N ATOM 199 O ARG A 14 -6.396 -9.798 11.348 1.00 0.00 O ATOM 0 H ARG A 14 -6.284 -5.696 10.154 1.00 0.00 H new ATOM 0 HA ARG A 14 -6.097 -8.387 9.322 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.291 -6.572 10.963 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.846 -8.223 10.578 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.628 -6.367 8.319 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.050 -6.176 9.057 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.010 -7.625 7.018 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.389 -8.430 8.446 1.00 0.00 H new ATOM 0 HE ARG A 14 -4.335 -9.839 8.518 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.639 -7.498 5.861 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.688 -8.557 4.912 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -5.582 -11.212 7.222 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -6.215 -10.636 5.676 1.00 0.00 H new ATOM 200 C MET A 15 -8.176 -9.460 13.685 1.00 0.00 C ATOM 201 CA MET A 15 -6.914 -8.597 13.873 1.00 0.00 C ATOM 202 CB MET A 15 -7.145 -7.581 15.029 1.00 0.00 C ATOM 203 CE MET A 15 -3.523 -7.704 14.383 1.00 0.00 C ATOM 204 CG MET A 15 -5.969 -6.644 15.364 1.00 0.00 C ATOM 214 N MET A 15 -6.557 -7.916 12.596 1.00 0.00 N ATOM 215 O MET A 15 -8.198 -10.634 14.066 1.00 0.00 O ATOM 216 SD MET A 15 -4.458 -7.490 15.907 1.00 0.00 S ATOM 0 H MET A 15 -6.522 -6.899 12.668 1.00 0.00 H new ATOM 0 HA MET A 15 -6.072 -9.233 14.146 1.00 0.00 H new ATOM 0 HB2 MET A 15 -8.009 -6.967 14.776 1.00 0.00 H new ATOM 0 HB3 MET A 15 -7.403 -8.140 15.928 1.00 0.00 H new ATOM 0 HG2 MET A 15 -5.737 -6.045 14.484 1.00 0.00 H new ATOM 0 HG3 MET A 15 -6.284 -5.953 16.146 1.00 0.00 H new ATOM 0 HE1 MET A 15 -2.715 -8.417 14.549 1.00 0.00 H new ATOM 0 HE2 MET A 15 -4.183 -8.079 13.601 1.00 0.00 H new ATOM 0 HE3 MET A 15 -3.104 -6.746 14.076 1.00 0.00 H new ATOM 217 C GLU A 16 -10.203 -10.754 11.809 1.00 0.00 C ATOM 218 CA GLU A 16 -10.462 -9.513 12.683 1.00 0.00 C ATOM 219 CB GLU A 16 -11.373 -8.496 11.939 1.00 0.00 C ATOM 220 CD GLU A 16 -13.600 -9.769 12.338 1.00 0.00 C ATOM 221 CG GLU A 16 -12.673 -9.067 11.325 1.00 0.00 C ATOM 228 N GLU A 16 -9.194 -8.850 13.048 1.00 0.00 N ATOM 229 O GLU A 16 -10.693 -11.848 12.113 1.00 0.00 O ATOM 230 OE1 GLU A 16 -14.136 -9.088 13.242 1.00 0.00 O ATOM 231 OE2 GLU A 16 -13.831 -10.995 12.211 1.00 0.00 O ATOM 0 H GLU A 16 -9.159 -7.870 12.768 1.00 0.00 H new ATOM 0 HA GLU A 16 -10.963 -9.850 13.590 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -11.643 -7.703 12.637 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -10.791 -8.034 11.141 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -13.223 -8.255 10.849 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -12.409 -9.776 10.540 1.00 0.00 H new ATOM 232 C MET A 17 -8.328 -12.802 10.505 1.00 0.00 C ATOM 233 CA MET A 17 -9.049 -11.642 9.794 1.00 0.00 C ATOM 234 CB MET A 17 -8.177 -11.111 8.628 1.00 0.00 C ATOM 235 CE MET A 17 -10.879 -9.344 5.930 1.00 0.00 C ATOM 236 CG MET A 17 -8.877 -10.098 7.717 1.00 0.00 C ATOM 246 N MET A 17 -9.393 -10.565 10.744 1.00 0.00 N ATOM 247 O MET A 17 -8.674 -13.944 10.302 1.00 0.00 O ATOM 248 SD MET A 17 -10.365 -10.749 6.927 1.00 0.00 S ATOM 0 H MET A 17 -8.963 -9.667 10.521 1.00 0.00 H new ATOM 0 HA MET A 17 -9.985 -12.016 9.380 1.00 0.00 H new ATOM 0 HB2 MET A 17 -7.282 -10.648 9.043 1.00 0.00 H new ATOM 0 HB3 MET A 17 -7.848 -11.956 8.024 1.00 0.00 H new ATOM 0 HG2 MET A 17 -9.141 -9.217 8.302 1.00 0.00 H new ATOM 0 HG3 MET A 17 -8.179 -9.771 6.946 1.00 0.00 H new ATOM 0 HE1 MET A 17 -11.788 -9.598 5.384 1.00 0.00 H new ATOM 0 HE2 MET A 17 -11.072 -8.489 6.578 1.00 0.00 H new ATOM 0 HE3 MET A 17 -10.089 -9.092 5.222 1.00 0.00 H new ATOM 249 C LEU A 18 -7.343 -14.300 13.097 1.00 0.00 C ATOM 250 CA LEU A 18 -6.526 -13.454 12.091 1.00 0.00 C ATOM 251 CB LEU A 18 -5.357 -12.716 12.797 1.00 0.00 C ATOM 252 CD1 LEU A 18 -3.358 -11.097 12.641 1.00 0.00 C ATOM 253 CD2 LEU A 18 -3.594 -12.998 10.960 1.00 0.00 C ATOM 254 CG LEU A 18 -4.339 -11.993 11.854 1.00 0.00 C ATOM 266 N LEU A 18 -7.381 -12.472 11.392 1.00 0.00 N ATOM 267 O LEU A 18 -6.983 -15.452 13.378 1.00 0.00 O ATOM 0 H LEU A 18 -7.180 -11.506 11.651 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.114 -14.145 11.355 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.778 -11.978 13.480 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -4.811 -13.438 13.405 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.915 -11.336 11.202 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.669 -10.615 11.947 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.917 -10.336 13.185 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.794 -11.707 13.347 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.894 -12.464 10.317 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.047 -13.704 11.584 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.312 -13.539 10.344 1.00 0.00 H new ATOM 268 C GLN A 19 -10.159 -15.489 13.706 1.00 0.00 C ATOM 269 CA GLN A 19 -9.402 -14.416 14.513 1.00 0.00 C ATOM 270 CB GLN A 19 -10.416 -13.414 15.154 1.00 0.00 C ATOM 271 CD GLN A 19 -10.781 -11.373 16.694 1.00 0.00 C ATOM 272 CG GLN A 19 -9.795 -12.412 16.149 1.00 0.00 C ATOM 281 N GLN A 19 -8.436 -13.707 13.639 1.00 0.00 N ATOM 282 NE2 GLN A 19 -10.286 -10.190 17.036 1.00 0.00 N ATOM 283 O GLN A 19 -10.094 -16.685 14.018 1.00 0.00 O ATOM 284 OE1 GLN A 19 -11.979 -11.636 16.818 1.00 0.00 O ATOM 0 H GLN A 19 -8.671 -12.727 13.483 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.844 -14.899 15.315 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -10.907 -12.856 14.357 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.191 -13.982 15.669 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.369 -12.965 16.986 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.972 -11.893 15.658 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -9.290 -10.002 16.922 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -10.902 -9.469 17.413 1.00 0.00 H new ATOM 285 C ARG A 20 -10.911 -16.845 10.894 1.00 0.00 C ATOM 286 CA ARG A 20 -11.707 -15.878 11.796 1.00 0.00 C ATOM 287 CB ARG A 20 -12.653 -14.997 10.928 1.00 0.00 C ATOM 288 CD ARG A 20 -12.890 -13.257 9.042 1.00 0.00 C ATOM 289 CG ARG A 20 -11.932 -14.003 9.986 1.00 0.00 C ATOM 290 CZ ARG A 20 -14.587 -13.942 7.334 1.00 0.00 C ATOM 304 N ARG A 20 -10.833 -15.031 12.635 1.00 0.00 N ATOM 305 NE ARG A 20 -13.468 -14.162 8.032 1.00 0.00 N ATOM 306 NH1 ARG A 20 -15.338 -12.869 7.554 1.00 0.00 N ATOM 307 NH2 ARG A 20 -14.962 -14.821 6.422 1.00 0.00 N ATOM 308 O ARG A 20 -11.470 -17.824 10.392 1.00 0.00 O ATOM 0 H ARG A 20 -10.788 -14.060 12.325 1.00 0.00 H new ATOM 0 HA ARG A 20 -12.300 -16.487 12.478 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.286 -15.651 10.328 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.312 -14.435 11.590 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -11.385 -13.276 10.586 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -11.196 -14.545 9.392 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -13.691 -12.799 9.622 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -12.355 -12.448 8.544 1.00 0.00 H new ATOM 0 HE ARG A 20 -12.970 -15.033 7.849 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -15.065 -12.193 8.267 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -16.188 -12.721 7.010 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -14.400 -15.656 6.257 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -15.814 -14.665 5.883 1.00 0.00 H new ATOM 309 C GLU A 21 -8.105 -18.506 10.594 1.00 0.00 C ATOM 310 CA GLU A 21 -8.757 -17.371 9.801 1.00 0.00 C ATOM 311 CB GLU A 21 -7.666 -16.494 9.130 1.00 0.00 C ATOM 312 CD GLU A 21 -7.667 -17.802 6.921 1.00 0.00 C ATOM 313 CG GLU A 21 -6.821 -17.213 8.066 1.00 0.00 C ATOM 320 N GLU A 21 -9.616 -16.556 10.675 1.00 0.00 N ATOM 321 O GLU A 21 -8.167 -19.678 10.195 1.00 0.00 O ATOM 322 OE1 GLU A 21 -8.109 -17.040 6.035 1.00 0.00 O ATOM 323 OE2 GLU A 21 -7.894 -19.032 6.898 1.00 0.00 O ATOM 0 H GLU A 21 -9.140 -15.758 11.095 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.383 -17.804 9.021 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -8.147 -15.631 8.669 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.001 -16.112 9.904 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.096 -16.512 7.651 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.254 -18.014 8.541 1.00 0.00 H new ATOM 324 C TYR A 22 -7.479 -19.452 13.815 1.00 0.00 C ATOM 325 CA TYR A 22 -6.705 -19.101 12.537 1.00 0.00 C ATOM 326 CB TYR A 22 -5.298 -18.532 12.865 1.00 0.00 C ATOM 327 CD1 TYR A 22 -4.243 -16.818 11.288 1.00 0.00 C ATOM 328 CD2 TYR A 22 -3.932 -19.136 10.799 1.00 0.00 C ATOM 329 CE1 TYR A 22 -3.504 -16.483 10.170 1.00 0.00 C ATOM 330 CE2 TYR A 22 -3.191 -18.800 9.681 1.00 0.00 C ATOM 331 CG TYR A 22 -4.472 -18.152 11.630 1.00 0.00 C ATOM 332 CZ TYR A 22 -2.981 -17.473 9.371 1.00 0.00 C ATOM 342 N TYR A 22 -7.465 -18.147 11.720 1.00 0.00 N ATOM 343 O TYR A 22 -8.267 -20.408 13.828 1.00 0.00 O ATOM 344 OH TYR A 22 -2.248 -17.131 8.253 1.00 0.00 O ATOM 0 H TYR A 22 -7.461 -17.195 12.085 1.00 0.00 H new ATOM 0 HA TYR A 22 -6.570 -20.021 11.968 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -5.412 -17.651 13.497 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -4.745 -19.271 13.445 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -4.651 -16.034 11.909 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -4.096 -20.177 11.034 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -3.337 -15.445 9.924 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -2.778 -19.575 9.052 1.00 0.00 H new ATOM 0 HH TYR A 22 -1.948 -17.945 7.797 1.00 0.00 H new ATOM 345 C SER A 23 -7.513 -17.803 17.190 1.00 0.00 C ATOM 346 CA SER A 23 -7.705 -18.982 16.230 1.00 0.00 C ATOM 347 CB SER A 23 -6.868 -20.198 16.709 1.00 0.00 C ATOM 353 N SER A 23 -7.305 -18.626 14.862 1.00 0.00 N ATOM 354 O SER A 23 -6.893 -16.789 16.839 1.00 0.00 O ATOM 355 OG SER A 23 -5.469 -19.947 16.618 1.00 0.00 O ATOM 0 H SER A 23 -6.886 -17.700 14.782 1.00 0.00 H new ATOM 0 HA SER A 23 -8.764 -19.240 16.226 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.128 -20.434 17.741 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.120 -21.072 16.108 1.00 0.00 H new ATOM 0 HG SER A 23 -4.975 -20.734 16.930 1.00 0.00 H new ATOM 356 C THR A 24 -7.451 -17.837 20.770 1.00 0.00 C ATOM 357 CA THR A 24 -7.878 -17.035 19.528 1.00 0.00 C ATOM 358 CB THR A 24 -9.182 -16.223 19.826 1.00 0.00 C ATOM 359 CG2 THR A 24 -9.543 -15.270 18.669 1.00 0.00 C ATOM 367 N THR A 24 -8.065 -17.960 18.402 1.00 0.00 N ATOM 368 O THR A 24 -7.796 -19.019 20.905 1.00 0.00 O ATOM 369 OG1 THR A 24 -10.285 -17.117 20.076 1.00 0.00 O ATOM 0 H THR A 24 -8.667 -18.751 18.631 1.00 0.00 H new ATOM 0 HA THR A 24 -7.101 -16.317 19.265 1.00 0.00 H new ATOM 0 HB THR A 24 -8.990 -15.620 20.714 1.00 0.00 H new ATOM 0 HG1 THR A 24 -11.093 -16.595 20.263 1.00 0.00 H new ATOM 0 HG21 THR A 24 -10.454 -14.726 18.917 1.00 0.00 H new ATOM 0 HG22 THR A 24 -8.729 -14.562 18.513 1.00 0.00 H new ATOM 0 HG23 THR A 24 -9.701 -15.847 17.758 1.00 0.00 H new ATOM 370 C LEU A 25 -7.207 -17.690 24.023 1.00 0.00 C ATOM 371 CA LEU A 25 -6.181 -17.829 22.888 1.00 0.00 C ATOM 372 CB LEU A 25 -4.834 -17.171 23.280 1.00 0.00 C ATOM 373 CD1 LEU A 25 -3.544 -19.321 23.670 1.00 0.00 C ATOM 374 CD2 LEU A 25 -2.742 -17.162 24.730 1.00 0.00 C ATOM 375 CG LEU A 25 -3.965 -17.977 24.281 1.00 0.00 C ATOM 387 N LEU A 25 -6.693 -17.196 21.660 1.00 0.00 N ATOM 388 O LEU A 25 -7.946 -16.701 24.059 1.00 0.00 O ATOM 0 H LEU A 25 -6.413 -16.221 21.555 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.017 -18.892 22.710 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.253 -17.005 22.373 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.040 -16.191 23.711 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.566 -18.183 25.167 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.935 -19.872 24.387 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.432 -19.903 23.425 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.965 -19.143 22.764 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.150 -17.750 25.431 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.133 -16.912 23.862 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.074 -16.245 25.216 1.00 0.00 H new ATOM 389 C ARG A 26 -7.532 -18.669 27.443 1.00 0.00 C ATOM 390 CA ARG A 26 -8.234 -18.655 26.072 1.00 0.00 C ATOM 391 CB ARG A 26 -9.235 -19.839 25.976 1.00 0.00 C ATOM 392 CD ARG A 26 -9.680 -22.355 26.316 1.00 0.00 C ATOM 393 CG ARG A 26 -8.624 -21.252 26.147 1.00 0.00 C ATOM 394 CZ ARG A 26 -10.863 -23.028 28.419 1.00 0.00 C ATOM 408 N ARG A 26 -7.262 -18.676 24.950 1.00 0.00 N ATOM 409 NE ARG A 26 -10.528 -22.116 27.500 1.00 0.00 N ATOM 410 NH1 ARG A 26 -10.402 -24.268 28.347 1.00 0.00 N ATOM 411 NH2 ARG A 26 -11.673 -22.694 29.404 1.00 0.00 N ATOM 412 O ARG A 26 -7.929 -17.940 28.360 1.00 0.00 O ATOM 0 H ARG A 26 -6.649 -19.491 24.944 1.00 0.00 H new ATOM 0 HA ARG A 26 -8.788 -17.721 25.986 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.005 -19.702 26.735 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -9.732 -19.793 25.007 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -8.006 -21.480 25.279 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -7.966 -21.253 27.016 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -10.304 -22.402 25.424 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -9.186 -23.322 26.411 1.00 0.00 H new ATOM 0 HE ARG A 26 -10.891 -21.171 27.629 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -9.783 -24.538 27.583 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -10.666 -24.952 29.056 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -12.041 -21.744 29.462 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -11.932 -23.385 30.108 1.00 0.00 H new ATOM 413 C SER A 27 -4.310 -19.930 28.645 1.00 0.00 C ATOM 414 CA SER A 27 -5.816 -19.757 28.861 1.00 0.00 C ATOM 415 CB SER A 27 -6.416 -21.022 29.536 1.00 0.00 C ATOM 421 N SER A 27 -6.486 -19.498 27.576 1.00 0.00 N ATOM 422 O SER A 27 -3.868 -20.272 27.547 1.00 0.00 O ATOM 423 OG SER A 27 -7.824 -20.912 29.705 1.00 0.00 O ATOM 0 H SER A 27 -6.079 -20.010 26.793 1.00 0.00 H new ATOM 0 HA SER A 27 -5.978 -18.904 29.520 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.190 -21.899 28.930 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.944 -21.175 30.507 1.00 0.00 H new ATOM 0 HG SER A 27 -8.167 -21.725 30.131 1.00 0.00 H new ATOM 424 C VAL A 28 -1.645 -20.379 31.098 1.00 0.00 C ATOM 425 CA VAL A 28 -2.062 -19.832 29.722 1.00 0.00 C ATOM 426 CB VAL A 28 -1.280 -18.490 29.441 1.00 0.00 C ATOM 427 CG1 VAL A 28 0.252 -18.716 29.403 1.00 0.00 C ATOM 428 CG2 VAL A 28 -1.755 -17.825 28.139 1.00 0.00 C ATOM 438 N VAL A 28 -3.527 -19.646 29.699 1.00 0.00 N ATOM 439 O VAL A 28 -2.158 -19.928 32.128 1.00 0.00 O ATOM 0 H VAL A 28 -3.897 -19.275 30.574 1.00 0.00 H new ATOM 0 HA VAL A 28 -1.807 -20.534 28.929 1.00 0.00 H new ATOM 0 HB VAL A 28 -1.500 -17.817 30.269 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.755 -17.769 29.207 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.585 -19.112 30.362 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.496 -19.426 28.613 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.196 -16.904 27.976 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.588 -18.503 27.302 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -2.818 -17.596 28.214 1.00 0.00 H new ATOM 440 C GLN A 29 1.379 -22.081 32.131 1.00 0.00 C ATOM 441 CA GLN A 29 -0.138 -21.915 32.320 1.00 0.00 C ATOM 442 CB GLN A 29 -0.815 -23.281 32.644 1.00 0.00 C ATOM 443 CD GLN A 29 -1.256 -25.727 31.902 1.00 0.00 C ATOM 444 CG GLN A 29 -0.606 -24.380 31.577 1.00 0.00 C ATOM 453 N GLN A 29 -0.710 -21.337 31.098 1.00 0.00 N ATOM 454 NE2 GLN A 29 -2.417 -25.714 32.548 1.00 0.00 N ATOM 455 O GLN A 29 1.834 -22.556 31.085 1.00 0.00 O ATOM 456 OE1 GLN A 29 -0.731 -26.775 31.538 1.00 0.00 O ATOM 0 H GLN A 29 -0.326 -21.736 30.242 1.00 0.00 H new ATOM 0 HA GLN A 29 -0.321 -21.249 33.163 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -0.431 -23.643 33.598 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -1.885 -23.118 32.772 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -1.001 -24.022 30.626 1.00 0.00 H new ATOM 0 HG3 GLN A 29 0.464 -24.534 31.440 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -2.829 -24.827 32.838 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -2.896 -26.591 32.754 1.00 0.00 H new ATOM 457 C TYR A 30 3.904 -23.239 33.765 1.00 0.00 C ATOM 458 CA TYR A 30 3.613 -21.869 33.134 1.00 0.00 C ATOM 459 CB TYR A 30 4.352 -20.739 33.900 1.00 0.00 C ATOM 460 CD1 TYR A 30 6.440 -21.398 35.239 1.00 0.00 C ATOM 461 CD2 TYR A 30 6.716 -20.877 32.926 1.00 0.00 C ATOM 462 CE1 TYR A 30 7.791 -21.677 35.337 1.00 0.00 C ATOM 463 CE2 TYR A 30 8.070 -21.147 33.026 1.00 0.00 C ATOM 464 CG TYR A 30 5.869 -20.990 34.031 1.00 0.00 C ATOM 465 CZ TYR A 30 8.602 -21.548 34.233 1.00 0.00 C ATOM 475 N TYR A 30 2.162 -21.655 33.125 1.00 0.00 N ATOM 476 O TYR A 30 3.698 -23.430 34.966 1.00 0.00 O ATOM 477 OH TYR A 30 9.949 -21.835 34.338 1.00 0.00 O ATOM 0 H TYR A 30 1.812 -21.155 33.942 1.00 0.00 H new ATOM 0 HA TYR A 30 3.983 -21.848 32.109 1.00 0.00 H new ATOM 0 HB2 TYR A 30 4.189 -19.792 33.385 1.00 0.00 H new ATOM 0 HB3 TYR A 30 3.919 -20.639 34.895 1.00 0.00 H new ATOM 0 HD1 TYR A 30 5.814 -21.497 36.113 1.00 0.00 H new ATOM 0 HD2 TYR A 30 6.306 -20.573 31.974 1.00 0.00 H new ATOM 0 HE1 TYR A 30 8.209 -21.996 36.280 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.708 -21.044 32.161 1.00 0.00 H new ATOM 0 HH TYR A 30 10.382 -21.695 33.470 1.00 0.00 H new ATOM 478 C ARG A 31 6.229 -25.431 33.942 1.00 0.00 C ATOM 479 CA ARG A 31 4.783 -25.514 33.419 1.00 0.00 C ATOM 480 CB ARG A 31 4.643 -26.582 32.298 1.00 0.00 C ATOM 481 CD ARG A 31 3.058 -27.929 30.785 1.00 0.00 C ATOM 482 CG ARG A 31 3.188 -26.813 31.835 1.00 0.00 C ATOM 483 CZ ARG A 31 1.248 -28.655 29.198 1.00 0.00 C ATOM 497 N ARG A 31 4.356 -24.197 32.941 1.00 0.00 N ATOM 498 NE ARG A 31 1.662 -28.054 30.319 1.00 0.00 N ATOM 499 NH1 ARG A 31 2.099 -29.252 28.370 1.00 0.00 N ATOM 500 NH2 ARG A 31 -0.038 -28.659 28.914 1.00 0.00 N ATOM 501 O ARG A 31 7.175 -25.386 33.153 1.00 0.00 O ATOM 0 H ARG A 31 4.434 -24.078 31.931 1.00 0.00 H new ATOM 0 HA ARG A 31 4.136 -25.823 34.240 1.00 0.00 H new ATOM 0 HB2 ARG A 31 5.243 -26.276 31.441 1.00 0.00 H new ATOM 0 HB3 ARG A 31 5.055 -27.526 32.655 1.00 0.00 H new ATOM 0 HG2 ARG A 31 2.573 -27.063 32.700 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.793 -25.885 31.421 1.00 0.00 H new ATOM 0 HD2 ARG A 31 3.710 -27.715 29.938 1.00 0.00 H new ATOM 0 HD3 ARG A 31 3.389 -28.876 31.212 1.00 0.00 H new ATOM 0 HE ARG A 31 0.942 -27.641 30.911 1.00 0.00 H new ATOM 0 HH11 ARG A 31 3.097 -29.260 28.582 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.755 -29.702 27.522 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.701 -28.208 29.545 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.371 -29.113 28.063 1.00 0.00 H new ATOM 502 C SER A 32 8.474 -26.607 35.815 1.00 0.00 C ATOM 503 CA SER A 32 7.678 -25.294 35.967 1.00 0.00 C ATOM 504 CB SER A 32 7.458 -24.951 37.461 1.00 0.00 C ATOM 510 N SER A 32 6.371 -25.375 35.282 1.00 0.00 N ATOM 511 O SER A 32 9.705 -26.590 35.784 1.00 0.00 O ATOM 512 OG SER A 32 6.594 -25.889 38.087 1.00 0.00 O ATOM 0 H SER A 32 5.578 -25.385 35.923 1.00 0.00 H new ATOM 0 HA SER A 32 8.268 -24.504 35.502 1.00 0.00 H new ATOM 0 HB2 SER A 32 8.418 -24.937 37.978 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.035 -23.950 37.548 1.00 0.00 H new ATOM 0 HG SER A 32 6.476 -25.647 39.029 1.00 0.00 H new ATOM 513 C GLU A 33 9.137 -29.109 34.166 1.00 0.00 C ATOM 514 CA GLU A 33 8.297 -29.081 35.460 1.00 0.00 C ATOM 515 CB GLU A 33 7.125 -30.102 35.366 1.00 0.00 C ATOM 516 CD GLU A 33 6.300 -32.521 35.032 1.00 0.00 C ATOM 517 CG GLU A 33 7.517 -31.568 35.078 1.00 0.00 C ATOM 524 N GLU A 33 7.735 -27.731 35.707 1.00 0.00 N ATOM 525 O GLU A 33 10.201 -29.738 34.098 1.00 0.00 O ATOM 526 OE1 GLU A 33 6.155 -33.384 35.931 1.00 0.00 O ATOM 527 OE2 GLU A 33 5.481 -32.413 34.089 1.00 0.00 O ATOM 0 H GLU A 33 6.718 -27.729 35.789 1.00 0.00 H new ATOM 0 HA GLU A 33 8.958 -29.347 36.285 1.00 0.00 H new ATOM 0 HB2 GLU A 33 6.571 -30.074 36.304 1.00 0.00 H new ATOM 0 HB3 GLU A 33 6.444 -29.770 34.583 1.00 0.00 H new ATOM 0 HG2 GLU A 33 8.046 -31.617 34.126 1.00 0.00 H new ATOM 0 HG3 GLU A 33 8.211 -31.910 35.846 1.00 0.00 H new ATOM 528 C GLU A 34 10.110 -27.053 31.669 1.00 0.00 C ATOM 529 CA GLU A 34 9.257 -28.326 31.821 1.00 0.00 C ATOM 530 CB GLU A 34 8.138 -28.340 30.759 1.00 0.00 C ATOM 531 CD GLU A 34 7.884 -30.880 30.529 1.00 0.00 C ATOM 532 CG GLU A 34 7.187 -29.545 30.834 1.00 0.00 C ATOM 539 N GLU A 34 8.637 -28.400 33.151 1.00 0.00 N ATOM 540 O GLU A 34 11.004 -26.993 30.813 1.00 0.00 O ATOM 541 OE1 GLU A 34 8.240 -31.111 29.353 1.00 0.00 O ATOM 542 OE2 GLU A 34 8.076 -31.703 31.449 1.00 0.00 O ATOM 0 H GLU A 34 7.779 -27.853 33.228 1.00 0.00 H new ATOM 0 HA GLU A 34 9.919 -29.182 31.689 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.552 -27.427 30.859 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.596 -28.318 29.770 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.746 -29.591 31.830 1.00 0.00 H new ATOM 0 HG3 GLU A 34 6.369 -29.399 30.129 1.00 0.00 H new ATOM 543 C GLY A 35 9.921 -23.972 31.117 1.00 0.00 C ATOM 544 CA GLY A 35 10.415 -24.706 32.366 1.00 0.00 C ATOM 548 N GLY A 35 9.817 -26.036 32.504 1.00 0.00 N ATOM 549 O GLY A 35 10.659 -23.189 30.509 1.00 0.00 O ATOM 0 H GLY A 35 9.165 -26.118 33.284 1.00 0.00 H new ATOM 0 HA2 GLY A 35 10.182 -24.112 33.250 1.00 0.00 H new ATOM 0 HA3 GLY A 35 11.500 -24.801 32.323 1.00 0.00 H new ATOM 550 C VAL A 36 6.692 -22.990 29.869 1.00 0.00 C ATOM 551 CA VAL A 36 8.018 -23.689 29.516 1.00 0.00 C ATOM 552 CB VAL A 36 7.740 -24.798 28.421 1.00 0.00 C ATOM 553 CG1 VAL A 36 9.024 -25.593 28.060 1.00 0.00 C ATOM 554 CG2 VAL A 36 6.587 -25.738 28.853 1.00 0.00 C ATOM 564 N VAL A 36 8.653 -24.247 30.732 1.00 0.00 N ATOM 565 O VAL A 36 6.068 -23.288 30.895 1.00 0.00 O ATOM 0 H VAL A 36 8.038 -24.866 31.260 1.00 0.00 H new ATOM 0 HA VAL A 36 8.722 -22.967 29.101 1.00 0.00 H new ATOM 0 HB VAL A 36 7.423 -24.284 27.514 1.00 0.00 H new ATOM 0 HG11 VAL A 36 8.787 -26.343 27.305 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.777 -24.909 27.668 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.410 -26.085 28.953 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.420 -26.488 28.080 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.851 -26.232 29.788 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.677 -25.156 28.995 1.00 0.00 H new ATOM 566 C ILE A 37 4.077 -22.096 27.978 1.00 0.00 C ATOM 567 CA ILE A 37 4.969 -21.418 29.033 1.00 0.00 C ATOM 568 CB ILE A 37 5.068 -19.879 28.732 1.00 0.00 C ATOM 569 CD1 ILE A 37 6.333 -17.727 29.388 1.00 0.00 C ATOM 570 CG1 ILE A 37 6.142 -19.209 29.636 1.00 0.00 C ATOM 571 CG2 ILE A 37 3.694 -19.193 28.912 1.00 0.00 C ATOM 583 N ILE A 37 6.289 -22.060 29.004 1.00 0.00 N ATOM 584 O ILE A 37 4.446 -22.180 26.799 1.00 0.00 O ATOM 0 H ILE A 37 6.882 -21.722 28.246 1.00 0.00 H new ATOM 0 HA ILE A 37 4.544 -21.531 30.030 1.00 0.00 H new ATOM 0 HB ILE A 37 5.373 -19.756 27.693 1.00 0.00 H new ATOM 0 HG12 ILE A 37 5.865 -19.357 30.680 1.00 0.00 H new ATOM 0 HG13 ILE A 37 7.095 -19.716 29.484 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.788 -18.128 28.698 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.972 -19.638 28.227 1.00 0.00 H new ATOM 0 HG23 ILE A 37 3.352 -19.328 29.938 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.099 -17.341 30.061 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.643 -17.568 28.355 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.394 -17.204 29.569 1.00 0.00 H new ATOM 585 C VAL A 38 0.677 -22.472 27.372 1.00 0.00 C ATOM 586 CA VAL A 38 1.955 -23.308 27.559 1.00 0.00 C ATOM 587 CB VAL A 38 1.627 -24.745 28.114 1.00 0.00 C ATOM 588 CG1 VAL A 38 0.431 -25.410 27.371 1.00 0.00 C ATOM 589 CG2 VAL A 38 2.892 -25.630 28.028 1.00 0.00 C ATOM 599 N VAL A 38 2.919 -22.603 28.418 1.00 0.00 N ATOM 600 O VAL A 38 -0.060 -22.203 28.321 1.00 0.00 O ATOM 0 H VAL A 38 2.620 -22.535 29.391 1.00 0.00 H new ATOM 0 HA VAL A 38 2.416 -23.440 26.580 1.00 0.00 H new ATOM 0 HB VAL A 38 1.323 -24.643 29.156 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.246 -26.398 27.791 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.459 -24.793 27.489 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.668 -25.505 26.311 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.667 -26.625 28.412 1.00 0.00 H new ATOM 0 HG22 VAL A 38 3.213 -25.706 26.989 1.00 0.00 H new ATOM 0 HG23 VAL A 38 3.689 -25.184 28.622 1.00 0.00 H new ATOM 601 C PHE A 39 -1.829 -22.209 25.243 1.00 0.00 C ATOM 602 CA PHE A 39 -0.689 -21.272 25.689 1.00 0.00 C ATOM 603 CB PHE A 39 -0.243 -20.341 24.530 1.00 0.00 C ATOM 604 CD1 PHE A 39 0.705 -18.166 25.430 1.00 0.00 C ATOM 605 CD2 PHE A 39 2.244 -19.853 24.717 1.00 0.00 C ATOM 606 CE1 PHE A 39 1.757 -17.344 25.772 1.00 0.00 C ATOM 607 CE2 PHE A 39 3.292 -19.032 25.057 1.00 0.00 C ATOM 608 CG PHE A 39 0.925 -19.432 24.895 1.00 0.00 C ATOM 609 CZ PHE A 39 3.048 -17.776 25.587 1.00 0.00 C ATOM 619 N PHE A 39 0.456 -22.065 26.120 1.00 0.00 N ATOM 620 O PHE A 39 -1.789 -22.778 24.141 1.00 0.00 O ATOM 0 H PHE A 39 1.093 -22.288 25.355 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.059 -20.659 26.511 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.037 -20.951 23.671 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.089 -19.726 24.222 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.308 -17.822 25.580 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.443 -20.833 24.308 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.567 -16.364 26.184 1.00 0.00 H new ATOM 0 HE2 PHE A 39 4.308 -19.367 24.911 1.00 0.00 H new ATOM 0 HZ PHE A 39 3.874 -17.135 25.855 1.00 0.00 H new ATOM 621 C ILE A 40 -4.981 -22.418 24.964 1.00 0.00 C ATOM 622 CA ILE A 40 -4.008 -23.213 25.857 1.00 0.00 C ATOM 623 CB ILE A 40 -4.723 -23.620 27.193 1.00 0.00 C ATOM 624 CD1 ILE A 40 -4.254 -24.580 29.567 1.00 0.00 C ATOM 625 CG1 ILE A 40 -3.718 -24.331 28.162 1.00 0.00 C ATOM 626 CG2 ILE A 40 -5.972 -24.494 26.918 1.00 0.00 C ATOM 638 N ILE A 40 -2.813 -22.403 26.134 1.00 0.00 N ATOM 639 O ILE A 40 -5.453 -21.334 25.337 1.00 0.00 O ATOM 0 H ILE A 40 -2.802 -22.000 27.071 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.700 -24.121 25.339 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.071 -22.712 27.685 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.427 -25.286 27.725 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.815 -23.725 28.235 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.445 -24.760 27.863 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.678 -23.936 26.303 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.673 -25.402 26.394 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.490 -25.076 30.166 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -4.517 -23.629 30.030 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.139 -25.214 29.512 1.00 0.00 H new ATOM 640 C LEU A 41 -7.569 -22.601 22.952 1.00 0.00 C ATOM 641 CA LEU A 41 -6.077 -22.336 22.746 1.00 0.00 C ATOM 642 CB LEU A 41 -5.617 -22.846 21.353 1.00 0.00 C ATOM 643 CD1 LEU A 41 -3.808 -22.813 19.524 1.00 0.00 C ATOM 644 CD2 LEU A 41 -4.789 -20.656 20.411 1.00 0.00 C ATOM 645 CG LEU A 41 -4.389 -22.098 20.755 1.00 0.00 C ATOM 657 N LEU A 41 -5.258 -22.971 23.787 1.00 0.00 N ATOM 658 O LEU A 41 -7.959 -23.597 23.572 1.00 0.00 O ATOM 0 H LEU A 41 -4.914 -23.893 23.519 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.936 -21.257 22.808 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.376 -23.906 21.432 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.451 -22.760 20.657 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.601 -22.091 21.508 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -2.954 -22.251 19.146 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.486 -23.816 19.804 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.571 -22.880 18.748 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.931 -20.130 19.992 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.599 -20.667 19.682 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -5.122 -20.145 21.315 1.00 0.00 H new ATOM 659 C ALA A 42 -10.284 -23.001 21.475 1.00 0.00 C ATOM 660 CA ALA A 42 -9.862 -21.817 22.369 1.00 0.00 C ATOM 661 CB ALA A 42 -10.489 -20.500 21.880 1.00 0.00 C ATOM 667 N ALA A 42 -8.391 -21.686 22.400 1.00 0.00 N ATOM 668 O ALA A 42 -11.353 -23.592 21.653 1.00 0.00 O ATOM 0 H ALA A 42 -8.051 -20.830 21.961 1.00 0.00 H new ATOM 0 HA ALA A 42 -10.224 -22.021 23.377 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -11.574 -20.600 21.858 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -10.212 -19.692 22.557 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -10.125 -20.274 20.878 1.00 0.00 H new ATOM 669 C ASN A 43 -8.911 -25.767 20.171 1.00 0.00 C ATOM 670 CA ASN A 43 -9.553 -24.480 19.601 1.00 0.00 C ATOM 671 CB ASN A 43 -8.962 -24.107 18.214 1.00 0.00 C ATOM 672 CG ASN A 43 -7.492 -23.697 18.268 1.00 0.00 C ATOM 679 N ASN A 43 -9.394 -23.337 20.521 1.00 0.00 N ATOM 680 ND2 ASN A 43 -6.589 -24.604 17.933 1.00 0.00 N ATOM 681 O ASN A 43 -8.621 -26.706 19.413 1.00 0.00 O ATOM 682 OD1 ASN A 43 -7.177 -22.565 18.596 1.00 0.00 O ATOM 0 H ASN A 43 -8.532 -22.814 20.366 1.00 0.00 H new ATOM 0 HA ASN A 43 -10.615 -24.695 19.485 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -9.069 -24.958 17.542 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.544 -23.289 17.788 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -5.597 -24.365 17.944 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -6.884 -25.542 17.663 1.00 0.00 H new ATOM 683 C ASP A 44 -6.916 -27.509 21.824 1.00 0.00 C ATOM 684 CA ASP A 44 -8.291 -26.968 22.290 1.00 0.00 C ATOM 685 CB ASP A 44 -9.424 -28.041 22.238 1.00 0.00 C ATOM 686 CG ASP A 44 -9.314 -29.105 23.348 1.00 0.00 C ATOM 691 N ASP A 44 -8.697 -25.777 21.512 1.00 0.00 N ATOM 692 O ASP A 44 -6.751 -28.698 21.497 1.00 0.00 O ATOM 693 OD1 ASP A 44 -8.894 -30.246 23.072 1.00 0.00 O ATOM 694 OD2 ASP A 44 -9.675 -28.800 24.503 1.00 0.00 O ATOM 0 H ASP A 44 -8.804 -24.943 22.089 1.00 0.00 H new ATOM 0 HA ASP A 44 -8.154 -26.687 23.334 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -10.390 -27.542 22.318 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -9.400 -28.536 21.267 1.00 0.00 H new ATOM 695 C ARG A 45 -3.546 -26.256 22.371 1.00 0.00 C ATOM 696 CA ARG A 45 -4.534 -26.914 21.393 1.00 0.00 C ATOM 697 CB ARG A 45 -4.229 -26.464 19.943 1.00 0.00 C ATOM 698 CD ARG A 45 -2.450 -26.129 18.106 1.00 0.00 C ATOM 699 CG ARG A 45 -2.751 -26.639 19.518 1.00 0.00 C ATOM 700 CZ ARG A 45 -0.443 -26.216 16.598 1.00 0.00 C ATOM 714 N ARG A 45 -5.937 -26.590 21.754 1.00 0.00 N ATOM 715 NE ARG A 45 -1.007 -26.253 17.813 1.00 0.00 N ATOM 716 NH1 ARG A 45 -1.185 -26.051 15.505 1.00 0.00 N ATOM 717 NH2 ARG A 45 0.867 -26.356 16.496 1.00 0.00 N ATOM 718 O ARG A 45 -3.657 -25.076 22.673 1.00 0.00 O ATOM 0 H ARG A 45 -6.090 -25.600 21.945 1.00 0.00 H new ATOM 0 HA ARG A 45 -4.412 -27.995 21.459 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.861 -27.031 19.259 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.504 -25.415 19.836 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -2.114 -26.112 20.228 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -2.488 -27.695 19.577 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -3.026 -26.697 17.376 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -2.758 -25.088 18.015 1.00 0.00 H new ATOM 0 HE ARG A 45 -0.382 -26.378 18.609 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -2.197 -25.951 15.586 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -0.742 -26.025 14.587 1.00 0.00 H new ATOM 0 HH21 ARG A 45 1.432 -26.490 17.334 1.00 0.00 H new ATOM 0 HH22 ARG A 45 1.313 -26.330 15.579 1.00 0.00 H new ATOM 719 C GLU A 46 -0.251 -26.154 22.996 1.00 0.00 C ATOM 720 CA GLU A 46 -1.528 -26.548 23.773 1.00 0.00 C ATOM 721 CB GLU A 46 -1.197 -27.621 24.854 1.00 0.00 C ATOM 722 CD GLU A 46 -3.495 -28.786 25.107 1.00 0.00 C ATOM 723 CG GLU A 46 -2.361 -28.004 25.795 1.00 0.00 C ATOM 730 N GLU A 46 -2.561 -27.036 22.842 1.00 0.00 N ATOM 731 O GLU A 46 0.518 -27.020 22.565 1.00 0.00 O ATOM 732 OE1 GLU A 46 -4.610 -28.238 24.929 1.00 0.00 O ATOM 733 OE2 GLU A 46 -3.264 -29.952 24.727 1.00 0.00 O ATOM 0 H GLU A 46 -2.457 -28.019 22.590 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.917 -25.666 24.281 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -0.849 -28.523 24.350 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -0.369 -27.256 25.461 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -1.968 -28.603 26.616 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -2.774 -27.095 26.232 1.00 0.00 H new ATOM 734 C LEU A 47 2.246 -24.243 23.395 1.00 0.00 C ATOM 735 CA LEU A 47 1.218 -24.296 22.263 1.00 0.00 C ATOM 736 CB LEU A 47 0.977 -22.889 21.648 1.00 0.00 C ATOM 737 CD1 LEU A 47 -0.078 -21.469 19.787 1.00 0.00 C ATOM 738 CD2 LEU A 47 1.296 -23.542 19.205 1.00 0.00 C ATOM 739 CG LEU A 47 0.330 -22.892 20.226 1.00 0.00 C ATOM 751 N LEU A 47 -0.045 -24.841 22.800 1.00 0.00 N ATOM 752 O LEU A 47 1.916 -23.846 24.499 1.00 0.00 O ATOM 0 H LEU A 47 -0.745 -24.128 23.008 1.00 0.00 H new ATOM 0 HA LEU A 47 1.598 -24.937 21.468 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.336 -22.320 22.321 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.931 -22.364 21.596 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.583 -23.486 20.265 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.525 -21.509 18.793 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.802 -21.064 20.494 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.804 -20.829 19.763 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.836 -23.540 18.217 1.00 0.00 H new ATOM 0 HD22 LEU A 47 2.227 -22.976 19.174 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.506 -24.569 19.505 1.00 0.00 H new ATOM 753 C LYS A 48 5.864 -24.326 23.736 1.00 0.00 C ATOM 754 CA LYS A 48 4.499 -24.901 24.151 1.00 0.00 C ATOM 755 CB LYS A 48 4.556 -26.434 24.412 1.00 0.00 C ATOM 756 CD LYS A 48 5.525 -28.382 25.800 1.00 0.00 C ATOM 757 CE LYS A 48 6.709 -28.868 26.659 1.00 0.00 C ATOM 758 CG LYS A 48 5.622 -26.883 25.435 1.00 0.00 C ATOM 772 N LYS A 48 3.491 -24.642 23.112 1.00 0.00 N ATOM 773 NZ LYS A 48 8.001 -28.765 25.923 1.00 0.00 N ATOM 774 O LYS A 48 6.529 -24.853 22.840 1.00 0.00 O ATOM 0 H LYS A 48 3.829 -24.794 22.162 1.00 0.00 H new ATOM 0 HA LYS A 48 4.225 -24.401 25.080 1.00 0.00 H new ATOM 0 HB2 LYS A 48 3.578 -26.765 24.761 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.745 -26.942 23.466 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.613 -26.678 25.030 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.519 -26.288 26.342 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.594 -28.560 26.339 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.481 -28.972 24.884 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.763 -28.277 27.573 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.542 -29.903 26.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.743 -29.267 26.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.898 -29.192 24.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.265 -27.764 25.823 1.00 0.00 H new ATOM 775 C PHE A 49 8.058 -22.023 25.526 1.00 0.00 C ATOM 776 CA PHE A 49 7.515 -22.492 24.161 1.00 0.00 C ATOM 777 CB PHE A 49 7.308 -21.249 23.242 1.00 0.00 C ATOM 778 CD1 PHE A 49 7.932 -21.610 20.796 1.00 0.00 C ATOM 779 CD2 PHE A 49 5.614 -21.740 21.397 1.00 0.00 C ATOM 780 CE1 PHE A 49 7.600 -21.867 19.473 1.00 0.00 C ATOM 781 CE2 PHE A 49 5.287 -21.999 20.078 1.00 0.00 C ATOM 782 CG PHE A 49 6.945 -21.541 21.784 1.00 0.00 C ATOM 783 CZ PHE A 49 6.279 -22.063 19.118 1.00 0.00 C ATOM 793 N PHE A 49 6.241 -23.210 24.384 1.00 0.00 N ATOM 794 O PHE A 49 7.281 -21.636 26.396 1.00 0.00 O ATOM 0 H PHE A 49 5.657 -22.769 25.095 1.00 0.00 H new ATOM 0 HA PHE A 49 8.218 -23.166 23.672 1.00 0.00 H new ATOM 0 HB2 PHE A 49 6.521 -20.631 23.674 1.00 0.00 H new ATOM 0 HB3 PHE A 49 8.223 -20.656 23.256 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.967 -21.461 21.066 1.00 0.00 H new ATOM 0 HD2 PHE A 49 4.831 -21.691 22.139 1.00 0.00 H new ATOM 0 HE1 PHE A 49 8.374 -21.914 18.721 1.00 0.00 H new ATOM 0 HE2 PHE A 49 4.255 -22.151 19.798 1.00 0.00 H new ATOM 0 HZ PHE A 49 6.022 -22.266 18.089 1.00 0.00 H new ATOM 795 C ARG A 50 9.914 -20.017 27.034 1.00 0.00 C ATOM 796 CA ARG A 50 10.066 -21.550 26.919 1.00 0.00 C ATOM 797 CB ARG A 50 11.576 -21.903 26.868 1.00 0.00 C ATOM 798 CD ARG A 50 13.366 -23.660 26.366 1.00 0.00 C ATOM 799 CG ARG A 50 11.884 -23.403 26.688 1.00 0.00 C ATOM 800 CZ ARG A 50 14.819 -23.287 24.348 1.00 0.00 C ATOM 814 N ARG A 50 9.389 -22.054 25.699 1.00 0.00 N ATOM 815 NE ARG A 50 13.782 -22.956 25.129 1.00 0.00 N ATOM 816 NH1 ARG A 50 15.520 -24.387 24.568 1.00 0.00 N ATOM 817 NH2 ARG A 50 15.133 -22.521 23.322 1.00 0.00 N ATOM 818 O ARG A 50 9.721 -19.345 26.017 1.00 0.00 O ATOM 0 H ARG A 50 10.032 -22.428 25.001 1.00 0.00 H new ATOM 0 HA ARG A 50 9.602 -22.022 27.785 1.00 0.00 H new ATOM 0 HB2 ARG A 50 12.036 -21.351 26.048 1.00 0.00 H new ATOM 0 HB3 ARG A 50 12.047 -21.558 27.789 1.00 0.00 H new ATOM 0 HG2 ARG A 50 11.614 -23.939 27.598 1.00 0.00 H new ATOM 0 HG3 ARG A 50 11.265 -23.805 25.886 1.00 0.00 H new ATOM 0 HD2 ARG A 50 13.984 -23.328 27.200 1.00 0.00 H new ATOM 0 HD3 ARG A 50 13.534 -24.731 26.251 1.00 0.00 H new ATOM 0 HE ARG A 50 13.229 -22.147 24.847 1.00 0.00 H new ATOM 0 HH11 ARG A 50 15.275 -25.001 25.344 1.00 0.00 H new ATOM 0 HH12 ARG A 50 16.306 -24.621 23.961 1.00 0.00 H new ATOM 0 HH21 ARG A 50 14.588 -21.682 23.126 1.00 0.00 H new ATOM 0 HH22 ARG A 50 15.921 -22.768 22.724 1.00 0.00 H new ATOM 819 C PRO A 51 11.292 -17.334 27.688 1.00 0.00 C ATOM 820 CA PRO A 51 10.082 -17.963 28.440 1.00 0.00 C ATOM 821 CB PRO A 51 10.165 -17.769 29.983 1.00 0.00 C ATOM 822 CD PRO A 51 10.024 -20.125 29.587 1.00 0.00 C ATOM 823 CG PRO A 51 10.611 -19.096 30.518 1.00 0.00 C ATOM 831 N PRO A 51 10.017 -19.431 28.271 1.00 0.00 N ATOM 832 O PRO A 51 11.197 -16.218 27.183 1.00 0.00 O ATOM 0 HA PRO A 51 9.220 -17.454 28.008 1.00 0.00 H new ATOM 0 HB2 PRO A 51 10.871 -16.981 30.244 1.00 0.00 H new ATOM 0 HB3 PRO A 51 9.199 -17.481 30.397 1.00 0.00 H new ATOM 0 HG2 PRO A 51 11.699 -19.164 30.542 1.00 0.00 H new ATOM 0 HG3 PRO A 51 10.260 -19.245 31.539 1.00 0.00 H new ATOM 0 HD2 PRO A 51 10.626 -21.033 29.560 1.00 0.00 H new ATOM 0 HD3 PRO A 51 9.020 -20.418 29.893 1.00 0.00 H new ATOM 833 C ASP A 52 13.389 -17.528 25.356 1.00 0.00 C ATOM 834 CA ASP A 52 13.637 -17.683 26.867 1.00 0.00 C ATOM 835 CB ASP A 52 14.760 -18.726 27.096 1.00 0.00 C ATOM 836 CG ASP A 52 15.144 -18.882 28.580 1.00 0.00 C ATOM 841 N ASP A 52 12.400 -18.096 27.588 1.00 0.00 N ATOM 842 O ASP A 52 14.073 -16.747 24.681 1.00 0.00 O ATOM 843 OD1 ASP A 52 14.335 -19.449 29.354 1.00 0.00 O ATOM 844 OD2 ASP A 52 16.237 -18.426 28.988 1.00 0.00 O ATOM 0 H ASP A 52 12.469 -19.024 28.006 1.00 0.00 H new ATOM 0 HA ASP A 52 13.941 -16.715 27.266 1.00 0.00 H new ATOM 0 HB2 ASP A 52 14.436 -19.691 26.707 1.00 0.00 H new ATOM 0 HB3 ASP A 52 15.642 -18.433 26.527 1.00 0.00 H new ATOM 845 C ASP A 53 11.256 -16.940 23.138 1.00 0.00 C ATOM 846 CA ASP A 53 12.007 -18.241 23.424 1.00 0.00 C ATOM 847 CB ASP A 53 11.114 -19.462 23.046 1.00 0.00 C ATOM 848 CG ASP A 53 11.874 -20.798 23.039 1.00 0.00 C ATOM 853 N ASP A 53 12.428 -18.311 24.835 1.00 0.00 N ATOM 854 O ASP A 53 11.457 -16.300 22.103 1.00 0.00 O ATOM 855 OD1 ASP A 53 12.970 -20.857 22.461 1.00 0.00 O ATOM 856 OD2 ASP A 53 11.371 -21.797 23.571 1.00 0.00 O ATOM 0 H ASP A 53 11.922 -19.009 25.379 1.00 0.00 H new ATOM 0 HA ASP A 53 12.909 -18.264 22.812 1.00 0.00 H new ATOM 0 HB2 ASP A 53 10.285 -19.528 23.751 1.00 0.00 H new ATOM 0 HB3 ASP A 53 10.681 -19.294 22.060 1.00 0.00 H new ATOM 857 C LEU A 54 9.946 -14.131 24.286 1.00 0.00 C ATOM 858 CA LEU A 54 9.406 -15.504 23.885 1.00 0.00 C ATOM 859 CB LEU A 54 8.148 -15.871 24.697 1.00 0.00 C ATOM 860 CD1 LEU A 54 6.490 -17.667 25.409 1.00 0.00 C ATOM 861 CD2 LEU A 54 7.256 -17.538 22.976 1.00 0.00 C ATOM 862 CG LEU A 54 7.638 -17.320 24.459 1.00 0.00 C ATOM 874 N LEU A 54 10.412 -16.549 24.086 1.00 0.00 N ATOM 875 O LEU A 54 10.594 -13.985 25.331 1.00 0.00 O ATOM 0 H LEU A 54 10.404 -16.949 25.024 1.00 0.00 H new ATOM 0 HA LEU A 54 9.150 -15.443 22.827 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.363 -15.743 25.758 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.351 -15.171 24.447 1.00 0.00 H new ATOM 0 HG LEU A 54 8.453 -18.008 24.684 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.155 -18.687 25.218 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.834 -17.585 26.440 1.00 0.00 H new ATOM 0 HD13 LEU A 54 5.662 -16.977 25.247 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.903 -18.560 22.838 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.466 -16.840 22.697 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.129 -17.368 22.346 1.00 0.00 H new ATOM 876 C GLN A 55 9.517 -11.150 24.938 1.00 0.00 C ATOM 877 CA GLN A 55 10.078 -11.741 23.628 1.00 0.00 C ATOM 878 CB GLN A 55 9.671 -10.891 22.381 1.00 0.00 C ATOM 879 CD GLN A 55 8.869 -8.549 23.156 1.00 0.00 C ATOM 880 CG GLN A 55 9.969 -9.369 22.468 1.00 0.00 C ATOM 889 N GLN A 55 9.653 -13.139 23.437 1.00 0.00 N ATOM 890 NE2 GLN A 55 9.262 -7.508 23.875 1.00 0.00 N ATOM 891 O GLN A 55 10.219 -10.400 25.629 1.00 0.00 O ATOM 892 OE1 GLN A 55 7.681 -8.868 23.049 1.00 0.00 O ATOM 0 H GLN A 55 9.108 -13.283 22.587 1.00 0.00 H new ATOM 0 HA GLN A 55 11.164 -11.715 23.721 1.00 0.00 H new ATOM 0 HB2 GLN A 55 10.186 -11.293 21.508 1.00 0.00 H new ATOM 0 HB3 GLN A 55 8.603 -11.023 22.209 1.00 0.00 H new ATOM 0 HG2 GLN A 55 10.905 -9.224 23.007 1.00 0.00 H new ATOM 0 HG3 GLN A 55 10.118 -8.982 21.460 1.00 0.00 H new ATOM 0 HE21 GLN A 55 10.253 -7.277 23.938 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.573 -6.937 24.365 1.00 0.00 H new ATOM 893 C ALA A 56 8.331 -11.347 27.743 1.00 0.00 C ATOM 894 CA ALA A 56 7.556 -10.992 26.476 1.00 0.00 C ATOM 895 CB ALA A 56 6.110 -11.549 26.576 1.00 0.00 C ATOM 901 N ALA A 56 8.248 -11.497 25.265 1.00 0.00 N ATOM 902 O ALA A 56 8.493 -10.526 28.651 1.00 0.00 O ATOM 0 H ALA A 56 7.680 -12.130 24.702 1.00 0.00 H new ATOM 0 HA ALA A 56 7.506 -9.907 26.385 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.631 -11.159 27.474 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.540 -11.242 25.699 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.142 -12.637 26.625 1.00 0.00 H new ATOM 903 C THR A 57 10.769 -13.637 28.933 1.00 0.00 C ATOM 904 CA THR A 57 9.296 -13.258 28.951 1.00 0.00 C ATOM 905 CB THR A 57 8.430 -14.533 29.096 1.00 0.00 C ATOM 906 CG2 THR A 57 6.992 -14.171 29.390 1.00 0.00 C ATOM 914 N THR A 57 8.869 -12.562 27.742 1.00 0.00 N ATOM 915 O THR A 57 11.183 -14.504 29.715 1.00 0.00 O ATOM 916 OG1 THR A 57 8.471 -15.293 27.882 1.00 0.00 O ATOM 0 H THR A 57 9.023 -13.099 26.889 1.00 0.00 H new ATOM 0 HA THR A 57 9.164 -12.583 29.797 1.00 0.00 H new ATOM 0 HB THR A 57 8.831 -15.122 29.921 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.403 -15.474 27.641 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.400 -15.081 29.488 1.00 0.00 H new ATOM 0 HG22 THR A 57 6.942 -13.604 30.320 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.595 -13.566 28.575 1.00 0.00 H new ATOM 917 C TYR A 58 13.697 -12.834 29.256 1.00 0.00 C ATOM 918 CA TYR A 58 12.989 -13.267 27.950 1.00 0.00 C ATOM 919 CB TYR A 58 13.585 -12.574 26.700 1.00 0.00 C ATOM 920 CD1 TYR A 58 15.394 -14.295 26.218 1.00 0.00 C ATOM 921 CD2 TYR A 58 16.066 -12.008 26.357 1.00 0.00 C ATOM 922 CE1 TYR A 58 16.698 -14.670 25.968 1.00 0.00 C ATOM 923 CE2 TYR A 58 17.376 -12.380 26.103 1.00 0.00 C ATOM 924 CG TYR A 58 15.044 -12.958 26.421 1.00 0.00 C ATOM 925 CZ TYR A 58 17.686 -13.711 25.911 1.00 0.00 C ATOM 935 N TYR A 58 11.554 -12.994 28.057 1.00 0.00 N ATOM 936 O TYR A 58 14.097 -11.672 29.422 1.00 0.00 O ATOM 937 OH TYR A 58 18.996 -14.087 25.672 1.00 0.00 O ATOM 0 H TYR A 58 11.216 -12.280 27.412 1.00 0.00 H new ATOM 0 HA TYR A 58 13.150 -14.337 27.821 1.00 0.00 H new ATOM 0 HB2 TYR A 58 12.979 -12.828 25.831 1.00 0.00 H new ATOM 0 HB3 TYR A 58 13.521 -11.494 26.829 1.00 0.00 H new ATOM 0 HD1 TYR A 58 14.626 -15.053 26.258 1.00 0.00 H new ATOM 0 HD2 TYR A 58 15.831 -10.965 26.508 1.00 0.00 H new ATOM 0 HE1 TYR A 58 16.943 -15.711 25.818 1.00 0.00 H new ATOM 0 HE2 TYR A 58 18.152 -11.631 26.055 1.00 0.00 H new ATOM 0 HH TYR A 58 19.568 -13.291 25.662 1.00 0.00 H new ATOM 938 C GLY A 59 13.236 -13.026 32.496 1.00 0.00 C ATOM 939 CA GLY A 59 14.296 -13.567 31.536 1.00 0.00 C ATOM 943 N GLY A 59 13.790 -13.798 30.187 1.00 0.00 N ATOM 944 O GLY A 59 13.518 -12.117 33.287 1.00 0.00 O ATOM 0 H GLY A 59 13.512 -14.764 30.016 1.00 0.00 H new ATOM 0 HA2 GLY A 59 14.692 -14.502 31.933 1.00 0.00 H new ATOM 0 HA3 GLY A 59 15.127 -12.863 31.489 1.00 0.00 H new ATOM 945 C ALA A 60 10.670 -14.354 34.399 1.00 0.00 C ATOM 946 CA ALA A 60 10.897 -13.235 33.360 1.00 0.00 C ATOM 947 CB ALA A 60 9.596 -12.953 32.584 1.00 0.00 C ATOM 953 N ALA A 60 12.005 -13.585 32.430 1.00 0.00 N ATOM 954 O ALA A 60 10.746 -15.543 34.062 1.00 0.00 O ATOM 0 H ALA A 60 11.749 -14.288 31.736 1.00 0.00 H new ATOM 0 HA ALA A 60 11.185 -12.328 33.892 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.801 -12.700 33.286 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.754 -12.120 31.899 1.00 0.00 H new ATOM 0 HB3 ALA A 60 9.311 -13.840 32.018 1.00 0.00 H new ATOM 955 C THR A 61 8.764 -15.609 36.660 1.00 0.00 C ATOM 956 CA THR A 61 10.142 -14.898 36.773 1.00 0.00 C ATOM 957 CB THR A 61 10.245 -14.162 38.149 1.00 0.00 C ATOM 958 CG2 THR A 61 11.692 -13.908 38.590 1.00 0.00 C ATOM 966 N THR A 61 10.367 -13.958 35.654 1.00 0.00 N ATOM 967 O THR A 61 7.806 -15.006 36.169 1.00 0.00 O ATOM 968 OG1 THR A 61 9.534 -12.923 38.097 1.00 0.00 O ATOM 0 H THR A 61 10.272 -12.978 35.920 1.00 0.00 H new ATOM 0 HA THR A 61 10.923 -15.656 36.714 1.00 0.00 H new ATOM 0 HB THR A 61 9.797 -14.824 38.890 1.00 0.00 H new ATOM 0 HG1 THR A 61 9.603 -12.470 38.963 1.00 0.00 H new ATOM 0 HG21 THR A 61 11.695 -13.395 39.551 1.00 0.00 H new ATOM 0 HG22 THR A 61 12.216 -14.859 38.685 1.00 0.00 H new ATOM 0 HG23 THR A 61 12.196 -13.289 37.847 1.00 0.00 H new ATOM 969 C PRO A 62 6.181 -17.029 37.742 1.00 0.00 C ATOM 970 CA PRO A 62 7.398 -17.709 37.077 1.00 0.00 C ATOM 971 CB PRO A 62 7.767 -19.039 37.800 1.00 0.00 C ATOM 972 CD PRO A 62 9.764 -17.738 37.671 1.00 0.00 C ATOM 973 CG PRO A 62 9.044 -18.752 38.522 1.00 0.00 C ATOM 981 N PRO A 62 8.657 -16.911 37.124 1.00 0.00 N ATOM 982 O PRO A 62 5.051 -17.264 37.318 1.00 0.00 O ATOM 0 HA PRO A 62 7.072 -17.845 36.046 1.00 0.00 H new ATOM 0 HB2 PRO A 62 6.982 -19.341 38.493 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.893 -19.853 37.086 1.00 0.00 H new ATOM 0 HG2 PRO A 62 8.851 -18.361 39.521 1.00 0.00 H new ATOM 0 HG3 PRO A 62 9.639 -19.657 38.643 1.00 0.00 H new ATOM 0 HD2 PRO A 62 10.461 -17.141 38.259 1.00 0.00 H new ATOM 0 HD3 PRO A 62 10.341 -18.214 36.878 1.00 0.00 H new ATOM 983 C GLU A 63 4.686 -14.389 38.517 1.00 0.00 C ATOM 984 CA GLU A 63 5.344 -15.424 39.457 1.00 0.00 C ATOM 985 CB GLU A 63 5.852 -14.730 40.760 1.00 0.00 C ATOM 986 CD GLU A 63 8.342 -15.079 41.272 1.00 0.00 C ATOM 987 CG GLU A 63 7.275 -14.121 40.704 1.00 0.00 C ATOM 994 N GLU A 63 6.422 -16.188 38.770 1.00 0.00 N ATOM 995 O GLU A 63 3.478 -14.136 38.605 1.00 0.00 O ATOM 996 OE1 GLU A 63 8.623 -15.017 42.487 1.00 0.00 O ATOM 997 OE2 GLU A 63 8.857 -15.933 40.527 1.00 0.00 O ATOM 0 H GLU A 63 7.354 -16.017 39.148 1.00 0.00 H new ATOM 0 HA GLU A 63 4.587 -16.154 39.742 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.151 -13.937 41.021 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.824 -15.460 41.569 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.523 -13.875 39.671 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.291 -13.187 41.266 1.00 0.00 H new ATOM 998 C GLN A 64 4.227 -13.622 35.469 1.00 0.00 C ATOM 999 CA GLN A 64 5.013 -12.875 36.572 1.00 0.00 C ATOM 1000 CB GLN A 64 6.219 -12.135 35.957 1.00 0.00 C ATOM 1001 CD GLN A 64 8.257 -10.603 36.340 1.00 0.00 C ATOM 1002 CG GLN A 64 7.033 -11.285 36.958 1.00 0.00 C ATOM 1011 N GLN A 64 5.491 -13.808 37.618 1.00 0.00 N ATOM 1012 NE2 GLN A 64 8.643 -9.506 36.735 1.00 0.00 N flip ATOM 1013 O GLN A 64 3.498 -13.014 34.677 1.00 0.00 O ATOM 1014 OE1 GLN A 64 8.905 -11.265 35.391 1.00 0.00 O flip ATOM 0 H GLN A 64 6.498 -13.968 37.590 1.00 0.00 H new ATOM 0 HA GLN A 64 4.336 -12.156 37.032 1.00 0.00 H new ATOM 0 HB2 GLN A 64 6.883 -12.868 35.499 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.861 -11.487 35.157 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.382 -10.523 37.386 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.360 -11.923 37.779 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.127 -9.017 37.466 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.480 -9.084 36.332 1.00 0.00 H new ATOM 1015 C LEU A 65 2.603 -16.610 35.136 1.00 0.00 C ATOM 1016 CA LEU A 65 3.777 -15.863 34.462 1.00 0.00 C ATOM 1017 CB LEU A 65 4.867 -16.854 33.943 1.00 0.00 C ATOM 1018 CD1 LEU A 65 7.235 -17.245 33.014 1.00 0.00 C ATOM 1019 CD2 LEU A 65 5.998 -15.066 32.504 1.00 0.00 C ATOM 1020 CG LEU A 65 6.223 -16.199 33.523 1.00 0.00 C ATOM 1032 N LEU A 65 4.401 -14.954 35.442 1.00 0.00 N ATOM 1033 O LEU A 65 2.229 -17.718 34.729 1.00 0.00 O ATOM 0 H LEU A 65 4.992 -15.441 36.115 1.00 0.00 H new ATOM 0 HA LEU A 65 3.377 -15.309 33.613 1.00 0.00 H new ATOM 0 HB2 LEU A 65 5.065 -17.591 34.722 1.00 0.00 H new ATOM 0 HB3 LEU A 65 4.464 -17.395 33.087 1.00 0.00 H new ATOM 0 HG LEU A 65 6.663 -15.753 34.415 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.163 -16.747 32.733 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.437 -17.970 33.803 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.822 -17.759 32.146 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.958 -14.628 32.229 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.514 -15.468 31.614 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.363 -14.299 32.947 1.00 0.00 H new ATOM 1034 C ARG A 66 -0.336 -15.476 36.583 1.00 0.00 C ATOM 1035 CA ARG A 66 0.803 -16.466 36.855 1.00 0.00 C ATOM 1036 CB ARG A 66 1.044 -16.620 38.383 1.00 0.00 C ATOM 1037 CD ARG A 66 2.122 -18.948 38.198 1.00 0.00 C ATOM 1038 CG ARG A 66 2.236 -17.518 38.757 1.00 0.00 C ATOM 1039 CZ ARG A 66 3.643 -20.910 37.894 1.00 0.00 C ATOM 1053 N ARG A 66 2.022 -15.981 36.181 1.00 0.00 N ATOM 1054 NE ARG A 66 3.338 -19.736 38.464 1.00 0.00 N ATOM 1055 NH1 ARG A 66 2.845 -21.468 36.981 1.00 0.00 N ATOM 1056 NH2 ARG A 66 4.769 -21.518 38.235 1.00 0.00 N ATOM 1057 O ARG A 66 -1.399 -15.850 36.064 1.00 0.00 O ATOM 0 H ARG A 66 2.390 -15.118 36.581 1.00 0.00 H new ATOM 0 HA ARG A 66 0.535 -17.448 36.464 1.00 0.00 H new ATOM 0 HB2 ARG A 66 1.202 -15.631 38.814 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.142 -17.027 38.840 1.00 0.00 H new ATOM 0 HG2 ARG A 66 3.155 -17.063 38.387 1.00 0.00 H new ATOM 0 HG3 ARG A 66 2.319 -17.566 39.843 1.00 0.00 H new ATOM 0 HD2 ARG A 66 1.261 -19.446 38.644 1.00 0.00 H new ATOM 0 HD3 ARG A 66 1.944 -18.905 37.124 1.00 0.00 H new ATOM 0 HE ARG A 66 4.003 -19.357 39.138 1.00 0.00 H new ATOM 0 HH11 ARG A 66 1.982 -21.000 36.703 1.00 0.00 H new ATOM 0 HH12 ARG A 66 3.098 -22.362 36.561 1.00 0.00 H new ATOM 0 HH21 ARG A 66 5.390 -21.092 38.923 1.00 0.00 H new ATOM 0 HH22 ARG A 66 5.015 -22.412 37.810 1.00 0.00 H new ATOM 1058 C GLU A 67 -0.895 -12.630 35.202 1.00 0.00 C ATOM 1059 CA GLU A 67 -1.038 -13.096 36.664 1.00 0.00 C ATOM 1060 CB GLU A 67 -0.892 -11.942 37.705 1.00 0.00 C ATOM 1061 CD GLU A 67 0.630 -10.383 39.060 1.00 0.00 C ATOM 1062 CG GLU A 67 0.553 -11.562 38.074 1.00 0.00 C ATOM 1069 N GLU A 67 -0.092 -14.194 36.930 1.00 0.00 N ATOM 1070 O GLU A 67 -0.098 -11.748 34.851 1.00 0.00 O ATOM 1071 OE1 GLU A 67 0.500 -10.607 40.284 1.00 0.00 O ATOM 1072 OE2 GLU A 67 0.812 -9.226 38.620 1.00 0.00 O ATOM 0 H GLU A 67 0.763 -13.895 37.400 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.058 -13.461 36.789 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.393 -11.057 37.313 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.418 -12.229 38.616 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.050 -12.428 38.511 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.099 -11.306 37.166 1.00 0.00 H new ATOM 1073 C ILE A 68 -3.090 -12.819 32.421 1.00 0.00 C ATOM 1074 CA ILE A 68 -1.669 -13.200 32.899 1.00 0.00 C ATOM 1075 CB ILE A 68 -1.218 -14.597 32.298 1.00 0.00 C ATOM 1076 CD1 ILE A 68 0.717 -16.311 32.234 1.00 0.00 C ATOM 1077 CG1 ILE A 68 0.303 -14.884 32.550 1.00 0.00 C ATOM 1078 CG2 ILE A 68 -1.515 -14.718 30.791 1.00 0.00 C ATOM 1090 N ILE A 68 -1.673 -13.314 34.360 1.00 0.00 N ATOM 1091 O ILE A 68 -4.077 -13.105 33.103 1.00 0.00 O ATOM 0 H ILE A 68 -2.355 -13.995 34.694 1.00 0.00 H new ATOM 0 HA ILE A 68 -0.978 -12.427 32.564 1.00 0.00 H new ATOM 0 HB ILE A 68 -1.812 -15.343 32.826 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.898 -14.200 31.944 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.536 -14.670 33.593 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.186 -15.693 30.432 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.586 -14.612 30.622 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.983 -13.935 30.251 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.782 -16.433 32.433 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.150 -17.001 32.858 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.517 -16.524 31.184 1.00 0.00 H new ATOM 1092 C GLU A 69 -4.245 -12.224 29.063 1.00 0.00 C ATOM 1093 CA GLU A 69 -4.454 -11.914 30.554 1.00 0.00 C ATOM 1094 CB GLU A 69 -4.922 -10.448 30.770 1.00 0.00 C ATOM 1095 CD GLU A 69 -6.819 -8.728 30.586 1.00 0.00 C ATOM 1096 CG GLU A 69 -6.323 -10.130 30.210 1.00 0.00 C ATOM 1103 N GLU A 69 -3.183 -12.154 31.264 1.00 0.00 N ATOM 1104 O GLU A 69 -3.115 -12.313 28.629 1.00 0.00 O ATOM 1105 OE1 GLU A 69 -6.381 -7.743 29.962 1.00 0.00 O ATOM 1106 OE2 GLU A 69 -7.653 -8.600 31.509 1.00 0.00 O ATOM 0 H GLU A 69 -2.372 -11.761 30.786 1.00 0.00 H new ATOM 0 HA GLU A 69 -5.236 -12.564 30.947 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.915 -10.232 31.838 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.199 -9.778 30.305 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.303 -10.222 29.124 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.032 -10.871 30.580 1.00 0.00 H new ATOM 1107 C ILE A 70 -5.028 -11.199 26.160 1.00 0.00 C ATOM 1108 CA ILE A 70 -5.271 -12.590 26.824 1.00 0.00 C ATOM 1109 CB ILE A 70 -6.604 -13.284 26.309 1.00 0.00 C ATOM 1110 CD1 ILE A 70 -5.620 -15.624 26.863 1.00 0.00 C ATOM 1111 CG1 ILE A 70 -6.795 -14.675 27.007 1.00 0.00 C ATOM 1112 CG2 ILE A 70 -6.669 -13.423 24.761 1.00 0.00 C ATOM 1124 N ILE A 70 -5.328 -12.437 28.302 1.00 0.00 N ATOM 1125 O ILE A 70 -5.252 -10.167 26.811 1.00 0.00 O ATOM 0 H ILE A 70 -6.271 -12.509 28.684 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.438 -13.234 26.542 1.00 0.00 H new ATOM 0 HB ILE A 70 -7.428 -12.626 26.584 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.984 -14.511 28.068 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -7.684 -15.154 26.595 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.605 -13.905 24.478 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.617 -12.435 24.304 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.831 -14.027 24.414 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.842 -16.559 27.377 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.441 -15.824 25.807 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.731 -15.171 27.302 1.00 0.00 H new ATOM 1126 C SER A 71 -5.460 -8.944 24.154 1.00 0.00 C ATOM 1127 CA SER A 71 -4.249 -9.913 24.145 1.00 0.00 C ATOM 1128 CB SER A 71 -3.868 -10.215 22.670 1.00 0.00 C ATOM 1134 N SER A 71 -4.527 -11.171 24.889 1.00 0.00 N ATOM 1135 O SER A 71 -6.610 -9.396 24.186 1.00 0.00 O ATOM 1136 OG SER A 71 -2.596 -10.823 22.559 1.00 0.00 O ATOM 0 H SER A 71 -4.308 -12.015 24.359 1.00 0.00 H new ATOM 0 HA SER A 71 -3.415 -9.434 24.657 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.621 -10.869 22.229 1.00 0.00 H new ATOM 0 HB3 SER A 71 -3.876 -9.288 22.097 1.00 0.00 H new ATOM 0 HG SER A 71 -2.059 -10.605 23.349 1.00 0.00 H new ATOM 1137 C PRO A 72 -6.996 -6.692 22.560 1.00 0.00 C ATOM 1138 CA PRO A 72 -6.324 -6.606 23.959 1.00 0.00 C ATOM 1139 CB PRO A 72 -5.605 -5.254 24.196 1.00 0.00 C ATOM 1140 CD PRO A 72 -3.901 -6.922 24.267 1.00 0.00 C ATOM 1141 CG PRO A 72 -4.183 -5.512 23.808 1.00 0.00 C ATOM 1149 N PRO A 72 -5.226 -7.597 24.118 1.00 0.00 N ATOM 1150 O PRO A 72 -8.086 -6.153 22.348 1.00 0.00 O ATOM 0 HA PRO A 72 -7.153 -6.769 24.648 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -6.043 -4.460 23.591 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -5.682 -4.941 25.237 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -4.044 -5.412 22.732 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -3.509 -4.800 24.284 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -3.134 -7.399 23.657 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -3.549 -6.948 25.298 1.00 0.00 H new ATOM 1151 C SER A 73 -7.642 -9.087 20.379 1.00 0.00 C ATOM 1152 CA SER A 73 -6.873 -7.740 20.291 1.00 0.00 C ATOM 1153 CB SER A 73 -5.726 -7.851 19.264 1.00 0.00 C ATOM 1159 N SER A 73 -6.312 -7.368 21.610 1.00 0.00 N ATOM 1160 O SER A 73 -8.430 -9.428 19.488 1.00 0.00 O ATOM 1161 OG SER A 73 -4.935 -6.671 19.250 1.00 0.00 O ATOM 0 H SER A 73 -5.347 -7.673 21.738 1.00 0.00 H new ATOM 0 HA SER A 73 -7.576 -6.969 19.975 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.099 -8.710 19.506 1.00 0.00 H new ATOM 0 HB3 SER A 73 -6.139 -8.027 18.271 1.00 0.00 H new ATOM 0 HG SER A 73 -4.580 -6.526 18.348 1.00 0.00 H new ATOM 1162 C GLY A 74 -7.346 -12.320 20.986 1.00 0.00 C ATOM 1163 CA GLY A 74 -7.997 -11.149 21.721 1.00 0.00 C ATOM 1167 N GLY A 74 -7.364 -9.849 21.457 1.00 0.00 N ATOM 1168 O GLY A 74 -7.833 -13.451 21.074 1.00 0.00 O ATOM 0 H GLY A 74 -6.689 -9.574 22.171 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.967 -11.345 22.793 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -9.048 -11.094 21.436 1.00 0.00 H new ATOM 1169 C LEU A 75 -4.602 -13.908 20.421 1.00 0.00 C ATOM 1170 CA LEU A 75 -5.503 -13.069 19.503 1.00 0.00 C ATOM 1171 CB LEU A 75 -4.670 -12.395 18.376 1.00 0.00 C ATOM 1172 CD1 LEU A 75 -4.599 -10.988 16.242 1.00 0.00 C ATOM 1173 CD2 LEU A 75 -6.262 -12.902 16.448 1.00 0.00 C ATOM 1174 CG LEU A 75 -5.496 -11.791 17.201 1.00 0.00 C ATOM 1186 N LEU A 75 -6.238 -12.051 20.276 1.00 0.00 N ATOM 1187 O LEU A 75 -4.915 -15.059 20.720 1.00 0.00 O ATOM 0 H LEU A 75 -5.825 -11.120 20.221 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.228 -13.740 19.042 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.067 -11.602 18.819 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.978 -13.132 17.969 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.226 -11.099 17.622 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.205 -10.580 15.433 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.123 -10.172 16.786 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.833 -11.643 15.826 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.833 -12.461 15.631 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.552 -13.625 16.046 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.942 -13.405 17.135 1.00 0.00 H new ATOM 1188 C GLY A 76 -2.673 -13.799 23.138 1.00 0.00 C ATOM 1189 CA GLY A 76 -2.484 -14.016 21.668 1.00 0.00 C ATOM 1193 N GLY A 76 -3.484 -13.308 20.873 1.00 0.00 N ATOM 1194 O GLY A 76 -3.750 -14.058 23.677 1.00 0.00 O ATOM 0 H GLY A 76 -3.258 -12.329 20.695 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.538 -15.083 21.450 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -1.488 -13.681 21.378 1.00 0.00 H new ATOM 1195 C VAL A 77 -1.168 -11.599 25.506 1.00 0.00 C ATOM 1196 CA VAL A 77 -1.652 -13.027 25.222 1.00 0.00 C ATOM 1197 CB VAL A 77 -0.759 -14.084 25.972 1.00 0.00 C ATOM 1198 CG1 VAL A 77 0.703 -13.636 26.080 1.00 0.00 C ATOM 1199 CG2 VAL A 77 -1.348 -14.426 27.337 1.00 0.00 C ATOM 1209 N VAL A 77 -1.642 -13.272 23.786 1.00 0.00 N ATOM 1210 O VAL A 77 -0.613 -10.949 24.631 1.00 0.00 O ATOM 0 H VAL A 77 -0.772 -13.001 23.328 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.671 -13.131 25.593 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.759 -14.993 25.371 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.279 -14.398 26.605 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.115 -13.494 25.081 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.756 -12.697 26.631 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -0.712 -15.158 27.835 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.406 -13.523 27.945 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.348 -14.841 27.208 1.00 0.00 H new ATOM 1211 C TYR A 78 -0.575 -10.075 28.755 1.00 0.00 C ATOM 1212 CA TYR A 78 -0.883 -9.879 27.263 1.00 0.00 C ATOM 1213 CB TYR A 78 -1.896 -8.719 27.051 1.00 0.00 C ATOM 1214 CD1 TYR A 78 -1.774 -6.755 28.693 1.00 0.00 C ATOM 1215 CD2 TYR A 78 -0.423 -6.657 26.719 1.00 0.00 C ATOM 1216 CE1 TYR A 78 -1.278 -5.532 29.097 1.00 0.00 C ATOM 1217 CE2 TYR A 78 0.075 -5.431 27.121 1.00 0.00 C ATOM 1218 CG TYR A 78 -1.360 -7.347 27.494 1.00 0.00 C ATOM 1219 CZ TYR A 78 -0.353 -4.871 28.309 1.00 0.00 C ATOM 1229 N TYR A 78 -1.396 -11.144 26.735 1.00 0.00 N ATOM 1230 O TYR A 78 -1.486 -10.099 29.591 1.00 0.00 O ATOM 1231 OH TYR A 78 0.145 -3.643 28.709 1.00 0.00 O ATOM 0 H TYR A 78 -1.959 -11.659 27.412 1.00 0.00 H new ATOM 0 HA TYR A 78 0.024 -9.601 26.726 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -2.166 -8.671 25.996 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.809 -8.939 27.604 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -2.496 -7.265 29.314 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -0.082 -7.089 25.790 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.611 -5.092 30.026 1.00 0.00 H new ATOM 0 HE2 TYR A 78 0.797 -4.913 26.507 1.00 0.00 H new ATOM 0 HH TYR A 78 0.785 -3.317 28.042 1.00 0.00 H new ATOM 1232 C PHE A 79 1.212 -9.002 31.100 1.00 0.00 C ATOM 1233 CA PHE A 79 1.183 -10.391 30.447 1.00 0.00 C ATOM 1234 CB PHE A 79 2.571 -11.080 30.490 1.00 0.00 C ATOM 1235 CD1 PHE A 79 1.485 -13.241 29.769 1.00 0.00 C ATOM 1236 CD2 PHE A 79 3.749 -13.050 29.451 1.00 0.00 C ATOM 1237 CE1 PHE A 79 1.514 -14.512 29.228 1.00 0.00 C ATOM 1238 CE2 PHE A 79 3.775 -14.323 28.912 1.00 0.00 C ATOM 1239 CG PHE A 79 2.604 -12.493 29.889 1.00 0.00 C ATOM 1240 CZ PHE A 79 2.661 -15.049 28.805 1.00 0.00 C ATOM 1250 N PHE A 79 0.707 -10.269 29.068 1.00 0.00 N ATOM 1251 O PHE A 79 2.029 -8.148 30.738 1.00 0.00 O ATOM 0 H PHE A 79 1.447 -10.346 28.370 1.00 0.00 H new ATOM 0 HA PHE A 79 0.499 -11.022 31.015 1.00 0.00 H new ATOM 0 HB2 PHE A 79 3.288 -10.456 29.957 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.904 -11.133 31.527 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.543 -12.834 30.105 1.00 0.00 H new ATOM 0 HD2 PHE A 79 4.669 -12.489 29.522 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.598 -15.078 29.146 1.00 0.00 H new ATOM 0 HE2 PHE A 79 4.713 -14.737 28.572 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.686 -16.045 28.387 1.00 0.00 H new ATOM 1252 C GLU A 80 1.242 -7.054 33.519 1.00 0.00 C ATOM 1253 CA GLU A 80 0.020 -7.520 32.708 1.00 0.00 C ATOM 1254 CB GLU A 80 -1.210 -7.656 33.642 1.00 0.00 C ATOM 1255 CD GLU A 80 -2.843 -6.552 35.280 1.00 0.00 C ATOM 1256 CG GLU A 80 -1.669 -6.343 34.310 1.00 0.00 C ATOM 1263 N GLU A 80 0.295 -8.819 32.057 1.00 0.00 N ATOM 1264 O GLU A 80 1.607 -5.874 33.499 1.00 0.00 O ATOM 1265 OE1 GLU A 80 -4.013 -6.561 34.830 1.00 0.00 O ATOM 1266 OE2 GLU A 80 -2.606 -6.740 36.498 1.00 0.00 O ATOM 0 H GLU A 80 -0.289 -9.577 32.411 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.189 -6.778 31.937 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.041 -8.063 33.066 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.977 -8.381 34.422 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.831 -5.902 34.850 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.962 -5.631 33.539 1.00 0.00 H new ATOM 1267 C THR A 81 4.223 -7.250 34.263 1.00 0.00 C ATOM 1268 CA THR A 81 3.035 -7.812 35.073 1.00 0.00 C ATOM 1269 CB THR A 81 3.445 -9.170 35.738 1.00 0.00 C ATOM 1270 CG2 THR A 81 4.224 -8.979 37.054 1.00 0.00 C ATOM 1278 N THR A 81 1.860 -8.023 34.210 1.00 0.00 N ATOM 1279 O THR A 81 4.995 -6.412 34.745 1.00 0.00 O ATOM 1280 OG1 THR A 81 2.273 -9.940 36.003 1.00 0.00 O ATOM 0 H THR A 81 1.552 -8.995 34.185 1.00 0.00 H new ATOM 0 HA THR A 81 2.773 -7.087 35.843 1.00 0.00 H new ATOM 0 HB THR A 81 4.103 -9.684 35.037 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.323 -10.789 35.517 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.481 -9.953 37.469 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.136 -8.416 36.858 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.606 -8.433 37.767 1.00 0.00 H new ATOM 1281 C LEU A 82 5.074 -6.158 31.245 1.00 0.00 C ATOM 1282 CA LEU A 82 5.442 -7.373 32.107 1.00 0.00 C ATOM 1283 CB LEU A 82 5.775 -8.579 31.180 1.00 0.00 C ATOM 1284 CD1 LEU A 82 6.353 -11.052 30.895 1.00 0.00 C ATOM 1285 CD2 LEU A 82 6.762 -9.947 33.116 1.00 0.00 C ATOM 1286 CG LEU A 82 5.875 -9.975 31.870 1.00 0.00 C ATOM 1298 N LEU A 82 4.338 -7.729 33.015 1.00 0.00 N ATOM 1299 O LEU A 82 5.958 -5.547 30.629 1.00 0.00 O ATOM 0 H LEU A 82 3.666 -8.377 32.604 1.00 0.00 H new ATOM 0 HA LEU A 82 6.312 -7.121 32.714 1.00 0.00 H new ATOM 0 HB2 LEU A 82 5.012 -8.635 30.404 1.00 0.00 H new ATOM 0 HB3 LEU A 82 6.722 -8.375 30.681 1.00 0.00 H new ATOM 0 HG LEU A 82 4.866 -10.229 32.193 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.410 -12.010 31.411 1.00 0.00 H new ATOM 0 HD12 LEU A 82 5.651 -11.128 30.065 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.339 -10.786 30.513 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.799 -10.942 33.559 1.00 0.00 H new ATOM 0 HD22 LEU A 82 7.769 -9.636 32.839 1.00 0.00 H new ATOM 0 HD23 LEU A 82 6.351 -9.243 33.839 1.00 0.00 H new ATOM 1300 C GLU A 83 3.503 -5.190 28.823 1.00 0.00 C ATOM 1301 CA GLU A 83 3.171 -4.834 30.294 1.00 0.00 C ATOM 1302 CB GLU A 83 3.653 -3.396 30.642 1.00 0.00 C ATOM 1303 CD GLU A 83 3.902 -1.515 32.341 1.00 0.00 C ATOM 1304 CG GLU A 83 3.400 -2.943 32.089 1.00 0.00 C ATOM 1311 N GLU A 83 3.758 -5.832 31.212 1.00 0.00 N ATOM 1312 O GLU A 83 3.708 -4.309 27.983 1.00 0.00 O ATOM 1313 OE1 GLU A 83 5.110 -1.335 32.612 1.00 0.00 O ATOM 1314 OE2 GLU A 83 3.097 -0.560 32.245 1.00 0.00 O ATOM 0 H GLU A 83 3.070 -6.262 31.830 1.00 0.00 H new ATOM 0 HA GLU A 83 2.088 -4.856 30.417 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.723 -3.332 30.442 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.160 -2.694 29.969 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.333 -2.995 32.304 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.897 -3.628 32.776 1.00 0.00 H new ATOM 1315 C GLU A 84 3.122 -8.176 26.752 1.00 0.00 C ATOM 1316 CA GLU A 84 4.017 -7.027 27.243 1.00 0.00 C ATOM 1317 CB GLU A 84 5.485 -7.510 27.408 1.00 0.00 C ATOM 1318 CD GLU A 84 6.330 -6.492 25.211 1.00 0.00 C ATOM 1319 CG GLU A 84 6.226 -7.747 26.085 1.00 0.00 C ATOM 1326 N GLU A 84 3.525 -6.501 28.526 1.00 0.00 N ATOM 1327 O GLU A 84 2.515 -8.870 27.559 1.00 0.00 O ATOM 1328 OE1 GLU A 84 7.192 -5.637 25.498 1.00 0.00 O ATOM 1329 OE2 GLU A 84 5.563 -6.357 24.234 1.00 0.00 O ATOM 0 H GLU A 84 3.202 -7.224 29.169 1.00 0.00 H new ATOM 0 HA GLU A 84 3.985 -6.233 26.497 1.00 0.00 H new ATOM 0 HB2 GLU A 84 6.035 -6.771 27.991 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.488 -8.436 27.983 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.229 -8.115 26.300 1.00 0.00 H new ATOM 0 HG3 GLU A 84 5.713 -8.529 25.525 1.00 0.00 H new ATOM 1330 C ASP A 85 3.092 -10.526 24.186 1.00 0.00 C ATOM 1331 CA ASP A 85 2.223 -9.409 24.794 1.00 0.00 C ATOM 1332 CB ASP A 85 1.305 -8.772 23.696 1.00 0.00 C ATOM 1333 CG ASP A 85 2.004 -8.540 22.340 1.00 0.00 C ATOM 1338 N ASP A 85 3.069 -8.377 25.422 1.00 0.00 N ATOM 1339 O ASP A 85 4.292 -10.336 23.959 1.00 0.00 O ATOM 1340 OD1 ASP A 85 2.691 -7.510 22.181 1.00 0.00 O ATOM 1341 OD2 ASP A 85 1.867 -9.385 21.424 1.00 0.00 O ATOM 0 H ASP A 85 3.611 -7.829 24.753 1.00 0.00 H new ATOM 0 HA ASP A 85 1.588 -9.847 25.564 1.00 0.00 H new ATOM 0 HB2 ASP A 85 0.442 -9.419 23.540 1.00 0.00 H new ATOM 0 HB3 ASP A 85 0.926 -7.818 24.064 1.00 0.00 H new ATOM 1342 C VAL A 86 2.006 -13.013 21.963 1.00 0.00 C ATOM 1343 CA VAL A 86 3.022 -12.767 23.090 1.00 0.00 C ATOM 1344 CB VAL A 86 3.316 -14.128 23.849 1.00 0.00 C ATOM 1345 CG1 VAL A 86 3.984 -15.155 22.913 1.00 0.00 C ATOM 1346 CG2 VAL A 86 4.179 -13.923 25.106 1.00 0.00 C ATOM 1356 N VAL A 86 2.469 -11.695 23.950 1.00 0.00 N ATOM 1357 O VAL A 86 0.897 -13.512 22.213 1.00 0.00 O ATOM 0 H VAL A 86 1.561 -11.928 24.352 1.00 0.00 H new ATOM 0 HA VAL A 86 3.990 -12.431 22.718 1.00 0.00 H new ATOM 0 HB VAL A 86 2.350 -14.517 24.170 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.173 -16.078 23.461 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.324 -15.362 22.070 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.927 -14.752 22.545 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.352 -14.884 25.589 1.00 0.00 H new ATOM 0 HG22 VAL A 86 5.135 -13.482 24.823 1.00 0.00 H new ATOM 0 HG23 VAL A 86 3.663 -13.257 25.797 1.00 0.00 H new ATOM 1358 C SER A 87 1.268 -14.209 19.193 1.00 0.00 C ATOM 1359 CA SER A 87 1.518 -12.730 19.550 1.00 0.00 C ATOM 1360 CB SER A 87 2.163 -11.984 18.361 1.00 0.00 C ATOM 1366 N SER A 87 2.377 -12.613 20.736 1.00 0.00 N ATOM 1367 O SER A 87 2.219 -14.958 18.941 1.00 0.00 O ATOM 1368 OG SER A 87 2.396 -10.622 18.681 1.00 0.00 O ATOM 0 H SER A 87 3.287 -12.197 20.539 1.00 0.00 H new ATOM 0 HA SER A 87 0.553 -12.274 19.773 1.00 0.00 H new ATOM 0 HB2 SER A 87 3.104 -12.464 18.093 1.00 0.00 H new ATOM 0 HB3 SER A 87 1.512 -12.050 17.489 1.00 0.00 H new ATOM 0 HG SER A 87 2.063 -10.436 19.584 1.00 0.00 H new ATOM 1369 C LEU A 88 0.016 -16.396 17.461 1.00 0.00 C ATOM 1370 CA LEU A 88 -0.449 -15.988 18.858 1.00 0.00 C ATOM 1371 CB LEU A 88 -1.988 -16.114 18.903 1.00 0.00 C ATOM 1372 CD1 LEU A 88 -2.123 -18.286 20.203 1.00 0.00 C ATOM 1373 CD2 LEU A 88 -4.080 -17.566 18.715 1.00 0.00 C ATOM 1374 CG LEU A 88 -2.545 -17.562 18.908 1.00 0.00 C ATOM 1386 N LEU A 88 -0.023 -14.609 19.189 1.00 0.00 N ATOM 1387 O LEU A 88 0.494 -17.506 17.252 1.00 0.00 O ATOM 0 H LEU A 88 -0.798 -13.986 19.415 1.00 0.00 H new ATOM 0 HA LEU A 88 0.005 -16.643 19.602 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.350 -15.602 19.795 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.402 -15.588 18.043 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.120 -18.108 18.066 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.519 -19.302 20.197 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.035 -18.321 20.263 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.517 -17.748 21.065 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.445 -18.593 18.722 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.550 -17.008 19.525 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.328 -17.100 17.762 1.00 0.00 H new ATOM 1388 C ILE A 89 1.701 -15.941 14.999 1.00 0.00 C ATOM 1389 CA ILE A 89 0.199 -15.643 15.109 1.00 0.00 C ATOM 1390 CB ILE A 89 -0.183 -14.378 14.255 1.00 0.00 C ATOM 1391 CD1 ILE A 89 -2.710 -15.036 14.233 1.00 0.00 C ATOM 1392 CG1 ILE A 89 -1.673 -13.963 14.516 1.00 0.00 C ATOM 1393 CG2 ILE A 89 0.082 -14.607 12.744 1.00 0.00 C ATOM 1405 N ILE A 89 -0.161 -15.461 16.519 1.00 0.00 N ATOM 1406 O ILE A 89 2.102 -16.839 14.269 1.00 0.00 O ATOM 0 H ILE A 89 -0.564 -14.545 16.718 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.364 -16.487 14.710 1.00 0.00 H new ATOM 0 HB ILE A 89 0.459 -13.556 14.572 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.769 -13.655 15.557 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.902 -13.091 13.903 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.194 -13.712 12.186 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.140 -14.820 12.588 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.513 -15.450 12.394 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.705 -14.645 14.446 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.652 -15.330 13.185 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.518 -15.903 14.865 1.00 0.00 H new ATOM 1407 C GLY A 90 4.260 -16.888 16.389 1.00 0.00 C ATOM 1408 CA GLY A 90 3.930 -15.465 15.923 1.00 0.00 C ATOM 1412 N GLY A 90 2.496 -15.224 15.814 1.00 0.00 N ATOM 1413 O GLY A 90 5.137 -17.533 15.825 1.00 0.00 O ATOM 0 H GLY A 90 2.157 -14.468 16.408 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.398 -15.287 14.955 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.362 -14.749 16.622 1.00 0.00 H new ATOM 1414 C LEU A 91 3.376 -19.816 16.827 1.00 0.00 C ATOM 1415 CA LEU A 91 3.669 -18.767 17.921 1.00 0.00 C ATOM 1416 CB LEU A 91 2.720 -18.985 19.127 1.00 0.00 C ATOM 1417 CD1 LEU A 91 1.843 -18.247 21.409 1.00 0.00 C ATOM 1418 CD2 LEU A 91 4.352 -18.233 20.936 1.00 0.00 C ATOM 1419 CG LEU A 91 2.939 -18.043 20.345 1.00 0.00 C ATOM 1431 N LEU A 91 3.506 -17.390 17.389 1.00 0.00 N ATOM 1432 O LEU A 91 4.057 -20.846 16.729 1.00 0.00 O ATOM 0 H LEU A 91 2.769 -16.858 17.852 1.00 0.00 H new ATOM 0 HA LEU A 91 4.702 -18.888 18.248 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.693 -18.867 18.782 1.00 0.00 H new ATOM 0 HB3 LEU A 91 2.826 -20.015 19.466 1.00 0.00 H new ATOM 0 HG LEU A 91 2.863 -17.013 19.998 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.022 -17.575 22.249 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.868 -18.031 20.973 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.863 -19.279 21.759 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.483 -17.564 21.787 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.474 -19.265 21.264 1.00 0.00 H new ATOM 0 HD23 LEU A 91 5.098 -18.004 20.175 1.00 0.00 H new ATOM 1433 C LEU A 92 2.931 -20.316 13.713 1.00 0.00 C ATOM 1434 CA LEU A 92 1.921 -20.364 14.884 1.00 0.00 C ATOM 1435 CB LEU A 92 0.506 -19.916 14.429 1.00 0.00 C ATOM 1436 CD1 LEU A 92 -1.914 -19.308 15.060 1.00 0.00 C ATOM 1437 CD2 LEU A 92 -0.872 -21.478 15.932 1.00 0.00 C ATOM 1438 CG LEU A 92 -0.616 -20.009 15.520 1.00 0.00 C ATOM 1450 N LEU A 92 2.363 -19.509 16.001 1.00 0.00 N ATOM 1451 O LEU A 92 3.108 -21.309 13.005 1.00 0.00 O ATOM 0 H LEU A 92 1.820 -18.650 16.090 1.00 0.00 H new ATOM 0 HA LEU A 92 1.874 -21.400 15.221 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.565 -18.885 14.081 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.209 -20.524 13.575 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.264 -19.478 16.404 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.670 -19.392 15.841 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.710 -18.255 14.865 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.280 -19.781 14.149 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.655 -21.512 16.690 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -1.186 -22.051 15.060 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.044 -21.907 16.337 1.00 0.00 H new ATOM 1452 C GLU A 93 5.988 -19.573 12.930 1.00 0.00 C ATOM 1453 CA GLU A 93 4.640 -18.969 12.493 1.00 0.00 C ATOM 1454 CB GLU A 93 4.831 -17.450 12.197 1.00 0.00 C ATOM 1455 CD GLU A 93 3.222 -17.250 10.197 1.00 0.00 C ATOM 1456 CG GLU A 93 3.602 -16.741 11.594 1.00 0.00 C ATOM 1463 N GLU A 93 3.599 -19.161 13.533 1.00 0.00 N ATOM 1464 O GLU A 93 6.830 -19.916 12.090 1.00 0.00 O ATOM 1465 OE1 GLU A 93 2.444 -18.228 10.088 1.00 0.00 O ATOM 1466 OE2 GLU A 93 3.704 -16.678 9.197 1.00 0.00 O ATOM 0 H GLU A 93 3.435 -18.331 14.103 1.00 0.00 H new ATOM 0 HA GLU A 93 4.304 -19.482 11.592 1.00 0.00 H new ATOM 0 HB2 GLU A 93 5.103 -16.946 13.125 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.671 -17.332 11.513 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.752 -16.874 12.263 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.801 -15.671 11.540 1.00 0.00 H new ATOM 1467 C GLY A 94 8.245 -18.725 15.253 1.00 0.00 C ATOM 1468 CA GLY A 94 7.484 -19.994 14.850 1.00 0.00 C ATOM 1472 N GLY A 94 6.175 -19.687 14.259 1.00 0.00 N ATOM 1473 O GLY A 94 9.289 -18.793 15.915 1.00 0.00 O ATOM 0 H GLY A 94 5.429 -19.570 14.944 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.346 -20.628 15.726 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.080 -20.562 14.136 1.00 0.00 H new ATOM 1474 C ARG A 95 7.829 -15.836 16.606 1.00 0.00 C ATOM 1475 CA ARG A 95 8.206 -16.215 15.148 1.00 0.00 C ATOM 1476 CB ARG A 95 7.623 -15.226 14.092 1.00 0.00 C ATOM 1477 CD ARG A 95 7.618 -12.900 12.998 1.00 0.00 C ATOM 1478 CG ARG A 95 8.211 -13.798 14.103 1.00 0.00 C ATOM 1479 CZ ARG A 95 5.225 -13.153 12.245 1.00 0.00 C ATOM 1493 N ARG A 95 7.687 -17.563 14.850 1.00 0.00 N ATOM 1494 NE ARG A 95 6.150 -12.731 13.134 1.00 0.00 N ATOM 1495 NH1 ARG A 95 5.579 -13.869 11.179 1.00 0.00 N ATOM 1496 NH2 ARG A 95 3.945 -12.879 12.443 1.00 0.00 N ATOM 1497 O ARG A 95 6.982 -14.979 16.864 1.00 0.00 O ATOM 0 H ARG A 95 6.835 -17.539 14.290 1.00 0.00 H new ATOM 0 HA ARG A 95 9.293 -16.175 15.081 1.00 0.00 H new ATOM 0 HB2 ARG A 95 7.776 -15.653 13.101 1.00 0.00 H new ATOM 0 HB3 ARG A 95 6.546 -15.155 14.246 1.00 0.00 H new ATOM 0 HG2 ARG A 95 8.026 -13.341 15.075 1.00 0.00 H new ATOM 0 HG3 ARG A 95 9.292 -13.854 13.978 1.00 0.00 H new ATOM 0 HD2 ARG A 95 8.098 -11.922 13.032 1.00 0.00 H new ATOM 0 HD3 ARG A 95 7.843 -13.332 12.023 1.00 0.00 H new ATOM 0 HE ARG A 95 5.811 -12.256 13.970 1.00 0.00 H new ATOM 0 HH11 ARG A 95 6.559 -14.105 11.026 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.870 -14.181 10.516 1.00 0.00 H new ATOM 0 HH21 ARG A 95 3.658 -12.350 13.266 1.00 0.00 H new ATOM 0 HH22 ARG A 95 3.246 -13.197 11.772 1.00 0.00 H new ATOM 1498 C ARG A 96 8.432 -15.060 19.592 1.00 0.00 C ATOM 1499 CA ARG A 96 8.228 -16.482 19.005 1.00 0.00 C ATOM 1500 CB ARG A 96 9.165 -17.525 19.668 1.00 0.00 C ATOM 1501 CD ARG A 96 11.479 -18.655 19.482 1.00 0.00 C ATOM 1502 CG ARG A 96 10.660 -17.374 19.271 1.00 0.00 C ATOM 1503 CZ ARG A 96 11.287 -21.059 18.798 1.00 0.00 C ATOM 1517 N ARG A 96 8.479 -16.542 17.540 1.00 0.00 N ATOM 1518 NE ARG A 96 11.038 -19.756 18.594 1.00 0.00 N ATOM 1519 NH1 ARG A 96 11.947 -21.470 19.865 1.00 0.00 N ATOM 1520 NH2 ARG A 96 10.869 -21.960 17.921 1.00 0.00 N ATOM 1521 O ARG A 96 7.837 -14.697 20.614 1.00 0.00 O ATOM 0 H ARG A 96 9.223 -17.197 17.299 1.00 0.00 H new ATOM 0 HA ARG A 96 7.184 -16.717 19.212 1.00 0.00 H new ATOM 0 HB2 ARG A 96 9.077 -17.441 20.751 1.00 0.00 H new ATOM 0 HB3 ARG A 96 8.827 -18.525 19.398 1.00 0.00 H new ATOM 0 HG2 ARG A 96 10.722 -17.080 18.223 1.00 0.00 H new ATOM 0 HG3 ARG A 96 11.104 -16.568 19.855 1.00 0.00 H new ATOM 0 HD2 ARG A 96 12.533 -18.444 19.300 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.392 -18.972 20.521 1.00 0.00 H new ATOM 0 HE ARG A 96 10.503 -19.504 17.763 1.00 0.00 H new ATOM 0 HH11 ARG A 96 12.278 -20.793 20.552 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.126 -22.465 20.002 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.357 -21.664 17.090 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.059 -22.950 18.077 1.00 0.00 H new ATOM 1522 C GLY A 97 9.542 -12.217 17.724 1.00 0.00 C ATOM 1523 CA GLY A 97 9.425 -12.851 19.098 1.00 0.00 C ATOM 1527 N GLY A 97 9.312 -14.302 18.941 1.00 0.00 N ATOM 1528 O GLY A 97 9.633 -12.947 16.730 1.00 0.00 O ATOM 0 H GLY A 97 9.982 -14.687 18.275 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.553 -12.459 19.621 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.297 -12.604 19.703 1.00 0.00 H new ATOM 1529 C SER A 98 11.036 -10.518 15.687 1.00 0.00 C ATOM 1530 CA SER A 98 9.683 -10.167 16.350 1.00 0.00 C ATOM 1531 CB SER A 98 9.559 -8.638 16.559 1.00 0.00 C ATOM 1537 N SER A 98 9.546 -10.877 17.644 1.00 0.00 N ATOM 1538 O SER A 98 11.994 -10.869 16.387 1.00 0.00 O ATOM 1539 OG SER A 98 10.576 -8.145 17.412 1.00 0.00 O ATOM 0 H SER A 98 9.457 -10.261 18.452 1.00 0.00 H new ATOM 0 HA SER A 98 8.880 -10.489 15.687 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.615 -8.133 15.595 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.582 -8.406 16.984 1.00 0.00 H new ATOM 0 HG SER A 98 10.470 -7.177 17.522 1.00 0.00 H new ATOM 1540 C ALA A 99 13.480 -9.773 13.988 1.00 0.00 C ATOM 1541 CA ALA A 99 12.338 -10.726 13.572 1.00 0.00 C ATOM 1542 CB ALA A 99 12.065 -10.651 12.056 1.00 0.00 C ATOM 1548 N ALA A 99 11.102 -10.432 14.341 1.00 0.00 N ATOM 1549 O ALA A 99 14.649 -10.168 14.024 1.00 0.00 O ATOM 0 H ALA A 99 10.310 -10.160 13.758 1.00 0.00 H new ATOM 0 HA ALA A 99 12.656 -11.743 13.803 1.00 0.00 H new ATOM 0 HB1 ALA A 99 12.983 -10.869 11.510 1.00 0.00 H new ATOM 0 HB2 ALA A 99 11.301 -11.380 11.787 1.00 0.00 H new ATOM 0 HB3 ALA A 99 11.719 -9.650 11.798 1.00 0.00 H new ATOM 1550 C LYS A 100 14.628 -8.022 16.224 1.00 0.00 C ATOM 1551 CA LYS A 100 14.008 -7.514 14.901 1.00 0.00 C ATOM 1552 CB LYS A 100 13.219 -6.203 15.153 1.00 0.00 C ATOM 1553 CD LYS A 100 11.610 -4.427 14.203 1.00 0.00 C ATOM 1554 CE LYS A 100 12.195 -3.303 15.083 1.00 0.00 C ATOM 1555 CG LYS A 100 12.629 -5.549 13.884 1.00 0.00 C ATOM 1569 N LYS A 100 13.101 -8.530 14.331 1.00 0.00 N ATOM 1570 NZ LYS A 100 11.181 -2.277 15.435 1.00 0.00 N ATOM 1571 O LYS A 100 15.854 -8.039 16.383 1.00 0.00 O ATOM 0 H LYS A 100 12.144 -8.196 14.219 1.00 0.00 H new ATOM 0 HA LYS A 100 14.816 -7.323 14.195 1.00 0.00 H new ATOM 0 HB2 LYS A 100 12.406 -6.412 15.848 1.00 0.00 H new ATOM 0 HB3 LYS A 100 13.879 -5.486 15.641 1.00 0.00 H new ATOM 0 HG2 LYS A 100 13.440 -5.137 13.283 1.00 0.00 H new ATOM 0 HG3 LYS A 100 12.142 -6.314 13.280 1.00 0.00 H new ATOM 0 HD2 LYS A 100 11.249 -3.997 13.269 1.00 0.00 H new ATOM 0 HD3 LYS A 100 10.747 -4.862 14.707 1.00 0.00 H new ATOM 0 HE2 LYS A 100 12.603 -3.735 15.996 1.00 0.00 H new ATOM 0 HE3 LYS A 100 13.023 -2.827 14.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 11.621 -1.543 16.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 10.809 -1.844 14.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 10.402 -2.724 15.960 1.00 0.00 H new ATOM 1572 C TRP A 101 15.095 -10.201 18.324 1.00 0.00 C ATOM 1573 CA TRP A 101 14.150 -8.991 18.471 1.00 0.00 C ATOM 1574 CB TRP A 101 12.902 -9.372 19.324 1.00 0.00 C ATOM 1575 CD1 TRP A 101 13.593 -9.292 21.807 1.00 0.00 C ATOM 1576 CD2 TRP A 101 13.265 -11.360 21.022 1.00 0.00 C ATOM 1577 CE2 TRP A 101 13.650 -11.448 22.366 1.00 0.00 C ATOM 1578 CE3 TRP A 101 13.003 -12.536 20.319 1.00 0.00 C ATOM 1579 CG TRP A 101 13.238 -9.969 20.677 1.00 0.00 C ATOM 1580 CH2 TRP A 101 13.517 -13.803 22.314 1.00 0.00 C ATOM 1581 CZ2 TRP A 101 13.779 -12.666 23.023 1.00 0.00 C ATOM 1582 CZ3 TRP A 101 13.130 -13.746 20.969 1.00 0.00 C ATOM 1593 N TRP A 101 13.745 -8.473 17.147 1.00 0.00 N ATOM 1594 NE1 TRP A 101 13.845 -10.175 22.822 1.00 0.00 N ATOM 1595 O TRP A 101 16.106 -10.277 19.003 1.00 0.00 O ATOM 0 H TRP A 101 12.737 -8.487 16.993 1.00 0.00 H new ATOM 0 HA TRP A 101 14.689 -8.198 18.989 1.00 0.00 H new ATOM 0 HB2 TRP A 101 12.291 -8.482 19.473 1.00 0.00 H new ATOM 0 HB3 TRP A 101 12.296 -10.085 18.764 1.00 0.00 H new ATOM 0 HD1 TRP A 101 13.665 -8.217 21.889 1.00 0.00 H new ATOM 0 HE1 TRP A 101 14.132 -9.923 23.768 1.00 0.00 H new ATOM 0 HE3 TRP A 101 12.705 -12.500 19.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 14.077 -12.712 24.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 12.928 -14.662 20.434 1.00 0.00 H new ATOM 0 HH2 TRP A 101 13.610 -14.764 22.799 1.00 0.00 H new ATOM 1596 C MET A 102 16.894 -12.056 16.493 1.00 0.00 C ATOM 1597 CA MET A 102 15.545 -12.361 17.182 1.00 0.00 C ATOM 1598 CB MET A 102 14.723 -13.400 16.360 1.00 0.00 C ATOM 1599 CE MET A 102 11.965 -14.302 14.759 1.00 0.00 C ATOM 1600 CG MET A 102 13.488 -13.962 17.090 1.00 0.00 C ATOM 1610 N MET A 102 14.757 -11.129 17.412 1.00 0.00 N ATOM 1611 O MET A 102 17.855 -12.812 16.649 1.00 0.00 O ATOM 1612 SD MET A 102 12.601 -15.234 16.152 1.00 0.00 S ATOM 0 H MET A 102 13.934 -11.051 16.814 1.00 0.00 H new ATOM 0 HA MET A 102 15.767 -12.794 18.157 1.00 0.00 H new ATOM 0 HB2 MET A 102 14.398 -12.933 15.430 1.00 0.00 H new ATOM 0 HB3 MET A 102 15.377 -14.229 16.089 1.00 0.00 H new ATOM 0 HG2 MET A 102 13.802 -14.381 18.046 1.00 0.00 H new ATOM 0 HG3 MET A 102 12.804 -13.143 17.311 1.00 0.00 H new ATOM 0 HE1 MET A 102 11.245 -14.911 14.212 1.00 0.00 H new ATOM 0 HE2 MET A 102 11.476 -13.397 15.120 1.00 0.00 H new ATOM 0 HE3 MET A 102 12.787 -14.031 14.097 1.00 0.00 H new ATOM 1613 C ALA A 103 19.214 -9.907 15.997 1.00 0.00 C ATOM 1614 CA ALA A 103 18.181 -10.513 15.037 1.00 0.00 C ATOM 1615 CB ALA A 103 17.827 -9.501 13.935 1.00 0.00 C ATOM 1621 N ALA A 103 16.967 -10.922 15.766 1.00 0.00 N ATOM 1622 O ALA A 103 20.425 -10.035 15.787 1.00 0.00 O ATOM 0 H ALA A 103 16.190 -10.269 15.669 1.00 0.00 H new ATOM 0 HA ALA A 103 18.616 -11.400 14.576 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.733 -9.208 13.405 1.00 0.00 H new ATOM 0 HB2 ALA A 103 17.128 -9.956 13.234 1.00 0.00 H new ATOM 0 HB3 ALA A 103 17.368 -8.620 14.384 1.00 0.00 H new ATOM 1623 C GLU A 104 19.760 -9.338 19.312 1.00 0.00 C ATOM 1624 CA GLU A 104 19.552 -8.513 18.032 1.00 0.00 C ATOM 1625 CB GLU A 104 18.895 -7.153 18.358 1.00 0.00 C ATOM 1626 CD GLU A 104 18.034 -4.925 17.424 1.00 0.00 C ATOM 1627 CG GLU A 104 18.512 -6.345 17.105 1.00 0.00 C ATOM 1634 N GLU A 104 18.713 -9.236 17.051 1.00 0.00 N ATOM 1635 O GLU A 104 20.733 -9.134 20.048 1.00 0.00 O ATOM 1636 OE1 GLU A 104 18.889 -4.031 17.619 1.00 0.00 O ATOM 1637 OE2 GLU A 104 16.807 -4.695 17.493 1.00 0.00 O ATOM 0 H GLU A 104 17.714 -9.178 17.249 1.00 0.00 H new ATOM 0 HA GLU A 104 20.536 -8.346 17.595 1.00 0.00 H new ATOM 0 HB2 GLU A 104 18.002 -7.324 18.959 1.00 0.00 H new ATOM 0 HB3 GLU A 104 19.580 -6.563 18.967 1.00 0.00 H new ATOM 0 HG2 GLU A 104 19.373 -6.290 16.439 1.00 0.00 H new ATOM 0 HG3 GLU A 104 17.725 -6.874 16.566 1.00 0.00 H new ATOM 1638 C HIS A 105 18.844 -12.612 20.152 1.00 0.00 C ATOM 1639 CA HIS A 105 18.866 -11.186 20.707 1.00 0.00 C ATOM 1640 CB HIS A 105 17.676 -10.949 21.688 1.00 0.00 C ATOM 1641 CD2 HIS A 105 16.934 -8.468 21.673 1.00 0.00 C ATOM 1642 CE1 HIS A 105 18.025 -7.791 23.437 1.00 0.00 C ATOM 1643 CG HIS A 105 17.589 -9.536 22.177 1.00 0.00 C ATOM 1652 N HIS A 105 18.828 -10.266 19.562 1.00 0.00 N ATOM 1653 ND1 HIS A 105 18.266 -9.077 23.287 1.00 0.00 N ATOM 1654 NE2 HIS A 105 17.225 -7.401 22.471 1.00 0.00 N ATOM 1655 O HIS A 105 17.761 -13.131 19.833 1.00 0.00 O ATOM 0 H HIS A 105 18.012 -10.401 18.965 1.00 0.00 H new ATOM 0 HA HIS A 105 19.773 -11.012 21.287 1.00 0.00 H new ATOM 0 HB2 HIS A 105 16.744 -11.212 21.189 1.00 0.00 H new ATOM 0 HB3 HIS A 105 17.779 -11.617 22.543 1.00 0.00 H new ATOM 0 HD2 HIS A 105 16.298 -8.460 20.800 1.00 0.00 H new ATOM 0 HE1 HIS A 105 18.419 -7.163 24.222 1.00 0.00 H new ATOM 0 HE2 HIS A 105 16.877 -6.451 22.339 1.00 0.00 H new ATOM 1656 C PRO A 106 19.457 -15.601 20.434 1.00 0.00 C ATOM 1657 CA PRO A 106 20.144 -14.633 19.470 1.00 0.00 C ATOM 1658 CB PRO A 106 21.668 -14.907 19.388 1.00 0.00 C ATOM 1659 CD PRO A 106 21.398 -12.642 20.109 1.00 0.00 C ATOM 1660 CG PRO A 106 22.289 -13.853 20.252 1.00 0.00 C ATOM 1668 N PRO A 106 20.047 -13.239 19.941 1.00 0.00 N ATOM 1669 O PRO A 106 19.555 -15.452 21.666 1.00 0.00 O ATOM 0 HA PRO A 106 19.644 -14.778 18.512 1.00 0.00 H new ATOM 0 HB2 PRO A 106 21.911 -15.907 19.747 1.00 0.00 H new ATOM 0 HB3 PRO A 106 22.028 -14.841 18.361 1.00 0.00 H new ATOM 0 HG2 PRO A 106 22.345 -14.179 21.291 1.00 0.00 H new ATOM 0 HG3 PRO A 106 23.307 -13.632 19.932 1.00 0.00 H new ATOM 0 HD2 PRO A 106 21.448 -11.998 20.987 1.00 0.00 H new ATOM 0 HD3 PRO A 106 21.680 -12.033 19.250 1.00 0.00 H new ATOM 1670 C LEU A 107 19.010 -18.683 21.067 1.00 0.00 C ATOM 1671 CA LEU A 107 18.038 -17.586 20.621 1.00 0.00 C ATOM 1672 CB LEU A 107 16.876 -18.200 19.797 1.00 0.00 C ATOM 1673 CD1 LEU A 107 15.278 -18.566 21.765 1.00 0.00 C ATOM 1674 CD2 LEU A 107 15.000 -19.932 19.626 1.00 0.00 C ATOM 1675 CG LEU A 107 15.993 -19.230 20.568 1.00 0.00 C ATOM 1687 N LEU A 107 18.764 -16.577 19.855 1.00 0.00 N ATOM 1688 O LEU A 107 19.886 -19.097 20.292 1.00 0.00 O ATOM 0 H LEU A 107 18.690 -16.691 18.844 1.00 0.00 H new ATOM 0 HA LEU A 107 17.600 -17.105 21.496 1.00 0.00 H new ATOM 0 HB2 LEU A 107 16.237 -17.392 19.440 1.00 0.00 H new ATOM 0 HB3 LEU A 107 17.294 -18.689 18.917 1.00 0.00 H new ATOM 0 HG LEU A 107 16.652 -19.999 20.970 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.670 -19.308 22.283 1.00 0.00 H new ATOM 0 HD12 LEU A 107 16.020 -18.161 22.453 1.00 0.00 H new ATOM 0 HD13 LEU A 107 14.638 -17.760 21.405 1.00 0.00 H new ATOM 0 HD21 LEU A 107 14.400 -20.643 20.194 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.346 -19.190 19.168 1.00 0.00 H new ATOM 0 HD23 LEU A 107 15.549 -20.461 18.847 1.00 0.00 H new ATOM 1689 C ALA A 108 19.227 -21.547 22.170 1.00 0.00 C ATOM 1690 CA ALA A 108 19.615 -20.239 22.888 1.00 0.00 C ATOM 1691 CB ALA A 108 19.375 -20.315 24.404 1.00 0.00 C ATOM 1697 N ALA A 108 18.854 -19.124 22.324 1.00 0.00 N ATOM 1698 O ALA A 108 18.246 -22.207 22.530 1.00 0.00 O ATOM 0 H ALA A 108 18.190 -18.711 22.979 1.00 0.00 H new ATOM 0 HA ALA A 108 20.682 -20.083 22.732 1.00 0.00 H new ATOM 0 HB1 ALA A 108 19.943 -21.146 24.821 1.00 0.00 H new ATOM 0 HB2 ALA A 108 19.698 -19.384 24.871 1.00 0.00 H new ATOM 0 HB3 ALA A 108 18.313 -20.468 24.597 1.00 0.00 H new ATOM 1699 C SER A 109 21.154 -23.416 19.651 1.00 0.00 C ATOM 1700 CA SER A 109 19.775 -23.007 20.225 1.00 0.00 C ATOM 1701 CB SER A 109 18.760 -22.689 19.092 1.00 0.00 C ATOM 1707 N SER A 109 19.962 -21.831 21.082 1.00 0.00 N ATOM 1708 O SER A 109 21.699 -22.667 18.806 1.00 0.00 O ATOM 1709 OXT SER A 109 21.710 -24.452 20.070 1.00 0.00 O ATOM 1710 OG SER A 109 17.533 -22.216 19.613 1.00 0.00 O ATOM 0 H SER A 109 20.724 -21.230 20.768 1.00 0.00 H new ATOM 0 HA SER A 109 19.367 -23.837 20.802 1.00 0.00 H new ATOM 0 HB2 SER A 109 19.184 -21.942 18.421 1.00 0.00 H new ATOM 0 HB3 SER A 109 18.583 -23.586 18.498 1.00 0.00 H new ATOM 0 HG SER A 109 16.828 -22.325 18.941 1.00 0.00 H new TER 9999 SER A 109