USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1013 hydrogens (79 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 80 SER OG : rot 180:sc= -0.171 USER MOD Set 1.2: A 81 GLN : amide:sc= -0.185 K(o=-5.2,f=-3.6) USER MOD Set 1.3: A 138 RAP O10 : rot 180:sc= -4.84! USER MOD Set 2.1: A 52 THR OG1 : rot 144:sc= 0.637 USER MOD Set 2.2: A 132 SER OG : rot 180:sc= -0.318 USER MOD Set 3.1: A 98 THR OG1 : rot 180:sc= -0.169 USER MOD Set 3.2: A 129 HIS : no HD1:sc= -2.8 K(o=-3,f=-2!) USER MOD Set 4.1: A 55 TYR OH : rot 30:sc= 0 USER MOD Set 4.2: A 68 THR OG1 : rot 133:sc= 1.84 USER MOD Set 5.1: A 47 LYS NZ :NH3+ 151:sc= 0.419 (180deg=-0.279) USER MOD Set 5.2: A 48 SER OG : rot -179:sc= 0.406 USER MOD Set 6.1: A 4 LYS NZ :NH3+ -146:sc= 0.328! (180deg=0) USER MOD Set 6.2: A 8 ASN : amide:sc= -7.28! C(o=-7!,f=-31!) USER MOD Single : A 1 PHE N :NH3+ 164:sc= 0.484 (180deg=-0.0769) USER MOD Single : A 2 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -164:sc= -0.0696 (180deg=-0.63) USER MOD Single : A 17 THR OG1 : rot 98:sc= 0.764 USER MOD Single : A 19 ASN : amide:sc= -12.6! C(o=-13!,f=-14!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -1.55 X(o=-1.5,f=-1.3) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0.00386 USER MOD Single : A 33 GLN : amide:sc= -1.7 K(o=-1.7,f=-3!) USER MOD Single : A 34 TYR OH : rot 180:sc= -0.396 USER MOD Single : A 35 LYS NZ :NH3+ 158:sc= -0.356 (180deg=-0.951) USER MOD Single : A 38 ASN : amide:sc= -2.74 K(o=-2.7,f=-0.37) USER MOD Single : A 39 SER OG : rot 6:sc= 0.635! USER MOD Single : A 41 ASN : amide:sc= -4.4! K(o=-4.4!,f=-0.76) USER MOD Single : A 44 LYS NZ :NH3+ 168:sc= -2.07! (180deg=-2.33!) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.507 USER MOD Single : A 56 THR OG1 : rot -96:sc= -2.42 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 49:sc= 0.913 USER MOD Single : A 73 LYS NZ :NH3+ 154:sc= -0.26 (180deg=-1.13) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -2.1! K(o=-2.1!,f=-0.003) USER MOD Single : A 87 THR OG1 : rot 59:sc= 0.133 USER MOD Single : A 91 GLN : amide:sc= -0.84 X(o=-0.84,f=-0.49) USER MOD Single : A 93 MET CE :methyl -121:sc= -0.508 (180deg=-5.07!) USER MOD Single : A 97 SER OG : rot -71:sc= 0.113 USER MOD Single : A 102 TYR OH : rot -52:sc= 0.016 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot -15:sc= -9.6! USER MOD Single : A 113 SER OG : rot 140:sc= -4.83! USER MOD Single : A 121 ASN : amide:sc= -1.99! K(o=-2!,f=-0.15) USER MOD Single : A 123 THR OG1 : rot 160:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -122:sc= -0.022 (180deg=-2.51!) USER MOD Single : A 134 LYS NZ :NH3+ -169:sc=-0.00369 (180deg=-0.27) USER MOD Single : A 135 LYS NZ :NH3+ -133:sc= -0.252 (180deg=-1.27!) USER MOD Single : A 136 SER OG : rot -87:sc= 0.0107 USER MOD Single : A 137 SER OG : rot -60:sc= 1.11 USER MOD Single : A 138 RAP O13 : rot 29:sc= 0.0155 USER MOD Single : A 138 RAP O6 : rot -3:sc= -0.708 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 96.260 28.586 2.399 1.00 1.00 N ATOM 2 CA PHE A 1 95.692 27.256 2.761 1.00 1.00 C ATOM 3 C PHE A 1 96.744 26.464 3.530 1.00 1.00 C ATOM 4 O PHE A 1 96.555 25.285 3.826 1.00 1.00 O ATOM 5 CB PHE A 1 95.317 26.500 1.485 1.00 1.00 C ATOM 6 CG PHE A 1 94.379 27.339 0.650 1.00 1.00 C ATOM 7 CD1 PHE A 1 92.996 27.234 0.833 1.00 1.00 C ATOM 8 CD2 PHE A 1 94.895 28.223 -0.313 1.00 1.00 C ATOM 9 CE1 PHE A 1 92.126 28.008 0.055 1.00 1.00 C ATOM 10 CE2 PHE A 1 94.024 28.995 -1.090 1.00 1.00 C ATOM 11 CZ PHE A 1 92.639 28.888 -0.906 1.00 1.00 C ATOM 0 H1 PHE A 1 95.675 29.023 1.658 1.00 1.00 H new ATOM 0 H2 PHE A 1 96.271 29.199 3.239 1.00 1.00 H new ATOM 0 H3 PHE A 1 97.231 28.465 2.047 1.00 1.00 H new ATOM 0 HA PHE A 1 94.803 27.387 3.378 1.00 1.00 H new ATOM 0 HB2 PHE A 1 96.215 26.264 0.914 1.00 1.00 H new ATOM 0 HB3 PHE A 1 94.843 25.552 1.739 1.00 1.00 H new ATOM 0 HD1 PHE A 1 92.599 26.556 1.574 1.00 1.00 H new ATOM 0 HD2 PHE A 1 95.963 28.306 -0.453 1.00 1.00 H new ATOM 0 HE1 PHE A 1 91.058 27.926 0.196 1.00 1.00 H new ATOM 0 HE2 PHE A 1 94.419 29.673 -1.832 1.00 1.00 H new ATOM 0 HZ PHE A 1 91.967 29.484 -1.505 1.00 1.00 H new ATOM 23 N ASN A 2 97.859 27.121 3.835 1.00 1.00 N ATOM 24 CA ASN A 2 98.950 26.474 4.557 1.00 1.00 C ATOM 25 C ASN A 2 98.529 26.100 5.975 1.00 1.00 C ATOM 26 O ASN A 2 99.021 25.126 6.542 1.00 1.00 O ATOM 27 CB ASN A 2 100.170 27.391 4.615 1.00 1.00 C ATOM 28 CG ASN A 2 100.788 27.532 3.228 1.00 1.00 C ATOM 29 OD1 ASN A 2 101.403 26.594 2.722 1.00 1.00 O ATOM 30 ND2 ASN A 2 100.656 28.655 2.577 1.00 1.00 N ATOM 0 H ASN A 2 98.031 28.097 3.595 1.00 1.00 H new ATOM 0 HA ASN A 2 99.206 25.562 4.017 1.00 1.00 H new ATOM 0 HB2 ASN A 2 99.880 28.371 4.993 1.00 1.00 H new ATOM 0 HB3 ASN A 2 100.906 26.986 5.310 1.00 1.00 H new ATOM 0 HD21 ASN A 2 101.063 28.756 1.647 1.00 1.00 H new ATOM 0 HD22 ASN A 2 100.146 29.432 2.998 1.00 1.00 H new ATOM 37 N LYS A 3 97.634 26.891 6.550 1.00 1.00 N ATOM 38 CA LYS A 3 97.178 26.645 7.915 1.00 1.00 C ATOM 39 C LYS A 3 96.858 25.165 8.129 1.00 1.00 C ATOM 40 O LYS A 3 97.206 24.599 9.165 1.00 1.00 O ATOM 41 CB LYS A 3 95.925 27.492 8.200 1.00 1.00 C ATOM 42 CG LYS A 3 94.874 27.319 7.062 1.00 1.00 C ATOM 43 CD LYS A 3 93.588 26.682 7.606 1.00 1.00 C ATOM 44 CE LYS A 3 92.643 26.382 6.448 1.00 1.00 C ATOM 45 NZ LYS A 3 91.283 26.077 6.977 1.00 1.00 N ATOM 0 H LYS A 3 97.211 27.702 6.099 1.00 1.00 H new ATOM 0 HA LYS A 3 97.978 26.925 8.601 1.00 1.00 H new ATOM 0 HB2 LYS A 3 95.488 27.195 9.154 1.00 1.00 H new ATOM 0 HB3 LYS A 3 96.202 28.542 8.289 1.00 1.00 H new ATOM 0 HG2 LYS A 3 94.647 28.289 6.619 1.00 1.00 H new ATOM 0 HG3 LYS A 3 95.288 26.696 6.269 1.00 1.00 H new ATOM 0 HD2 LYS A 3 93.823 25.764 8.145 1.00 1.00 H new ATOM 0 HD3 LYS A 3 93.108 27.355 8.317 1.00 1.00 H new ATOM 0 HE2 LYS A 3 92.598 27.236 5.772 1.00 1.00 H new ATOM 0 HE3 LYS A 3 93.017 25.537 5.870 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 90.640 25.873 6.185 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 91.332 25.250 7.605 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 90.926 26.896 7.510 1.00 1.00 H new ATOM 59 N LYS A 4 96.209 24.539 7.153 1.00 1.00 N ATOM 60 CA LYS A 4 95.873 23.123 7.266 1.00 1.00 C ATOM 61 C LYS A 4 97.145 22.275 7.129 1.00 1.00 C ATOM 62 O LYS A 4 97.331 21.265 7.806 1.00 1.00 O ATOM 63 CB LYS A 4 94.864 22.734 6.175 1.00 1.00 C ATOM 64 CG LYS A 4 93.922 21.630 6.670 1.00 1.00 C ATOM 65 CD LYS A 4 94.690 20.363 7.051 1.00 1.00 C ATOM 66 CE LYS A 4 93.682 19.217 7.206 1.00 1.00 C ATOM 67 NZ LYS A 4 94.358 18.009 7.752 1.00 1.00 N ATOM 0 H LYS A 4 95.908 24.982 6.285 1.00 1.00 H new ATOM 0 HA LYS A 4 95.425 22.940 8.243 1.00 1.00 H new ATOM 0 HB2 LYS A 4 94.283 23.609 5.882 1.00 1.00 H new ATOM 0 HB3 LYS A 4 95.396 22.393 5.287 1.00 1.00 H new ATOM 0 HG2 LYS A 4 93.361 21.989 7.533 1.00 1.00 H new ATOM 0 HG3 LYS A 4 93.195 21.395 5.892 1.00 1.00 H new ATOM 0 HD2 LYS A 4 95.426 20.120 6.285 1.00 1.00 H new ATOM 0 HD3 LYS A 4 95.237 20.516 7.981 1.00 1.00 H new ATOM 0 HE2 LYS A 4 92.873 19.522 7.870 1.00 1.00 H new ATOM 0 HE3 LYS A 4 93.232 18.986 6.241 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 93.923 17.155 7.347 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 95.368 18.034 7.504 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 94.256 17.992 8.787 1.00 1.00 H new ATOM 81 N ALA A 5 98.013 22.712 6.225 1.00 1.00 N ATOM 82 CA ALA A 5 99.264 22.022 5.949 1.00 1.00 C ATOM 83 C ALA A 5 100.012 21.750 7.230 1.00 1.00 C ATOM 84 O ALA A 5 100.689 20.736 7.362 1.00 1.00 O ATOM 85 CB ALA A 5 100.120 22.897 5.031 1.00 1.00 C ATOM 0 H ALA A 5 97.869 23.552 5.665 1.00 1.00 H new ATOM 0 HA ALA A 5 99.049 21.069 5.466 1.00 1.00 H new ATOM 0 HB1 ALA A 5 101.061 22.389 4.818 1.00 1.00 H new ATOM 0 HB2 ALA A 5 99.585 23.078 4.098 1.00 1.00 H new ATOM 0 HB3 ALA A 5 100.325 23.848 5.522 1.00 1.00 H new ATOM 91 N ASP A 6 99.875 22.666 8.162 1.00 1.00 N ATOM 92 CA ASP A 6 100.534 22.544 9.443 1.00 1.00 C ATOM 93 C ASP A 6 100.041 21.307 10.203 1.00 1.00 C ATOM 94 O ASP A 6 100.824 20.635 10.870 1.00 1.00 O ATOM 95 CB ASP A 6 100.266 23.789 10.260 1.00 1.00 C ATOM 96 CG ASP A 6 101.033 24.977 9.682 1.00 1.00 C ATOM 97 OD1 ASP A 6 101.924 24.749 8.881 1.00 1.00 O ATOM 98 OD2 ASP A 6 100.714 26.097 10.045 1.00 1.00 O ATOM 0 H ASP A 6 99.310 23.508 8.056 1.00 1.00 H new ATOM 0 HA ASP A 6 101.605 22.431 9.275 1.00 1.00 H new ATOM 0 HB2 ASP A 6 99.198 24.005 10.266 1.00 1.00 H new ATOM 0 HB3 ASP A 6 100.564 23.624 11.295 1.00 1.00 H new ATOM 103 N GLU A 7 98.744 21.005 10.111 1.00 1.00 N ATOM 104 CA GLU A 7 98.201 19.842 10.814 1.00 1.00 C ATOM 105 C GLU A 7 98.757 18.555 10.225 1.00 1.00 C ATOM 106 O GLU A 7 99.235 17.675 10.932 1.00 1.00 O ATOM 107 CB GLU A 7 96.682 19.819 10.700 1.00 1.00 C ATOM 108 CG GLU A 7 96.128 21.228 10.854 1.00 1.00 C ATOM 109 CD GLU A 7 94.612 21.180 11.013 1.00 1.00 C ATOM 110 OE1 GLU A 7 94.085 20.089 11.156 1.00 1.00 O ATOM 111 OE2 GLU A 7 94.001 22.236 10.993 1.00 1.00 O ATOM 0 H GLU A 7 98.063 21.537 9.569 1.00 1.00 H new ATOM 0 HA GLU A 7 98.491 19.916 11.862 1.00 1.00 H new ATOM 0 HB2 GLU A 7 96.388 19.407 9.735 1.00 1.00 H new ATOM 0 HB3 GLU A 7 96.261 19.168 11.466 1.00 1.00 H new ATOM 0 HG2 GLU A 7 96.577 21.711 11.722 1.00 1.00 H new ATOM 0 HG3 GLU A 7 96.391 21.828 9.983 1.00 1.00 H new ATOM 118 N ASN A 8 98.695 18.470 8.919 1.00 1.00 N ATOM 119 CA ASN A 8 99.194 17.302 8.211 1.00 1.00 C ATOM 120 C ASN A 8 100.671 17.183 8.491 1.00 1.00 C ATOM 121 O ASN A 8 101.231 16.093 8.614 1.00 1.00 O ATOM 122 CB ASN A 8 98.956 17.502 6.724 1.00 1.00 C ATOM 123 CG ASN A 8 97.511 17.895 6.514 1.00 1.00 C ATOM 124 OD1 ASN A 8 96.694 17.761 7.420 1.00 1.00 O ATOM 125 ND2 ASN A 8 97.152 18.377 5.371 1.00 1.00 N ATOM 0 H ASN A 8 98.304 19.195 8.317 1.00 1.00 H new ATOM 0 HA ASN A 8 98.685 16.394 8.536 1.00 1.00 H new ATOM 0 HB2 ASN A 8 99.618 18.276 6.336 1.00 1.00 H new ATOM 0 HB3 ASN A 8 99.182 16.586 6.178 1.00 1.00 H new ATOM 0 HD21 ASN A 8 96.182 18.650 5.215 1.00 1.00 H new ATOM 0 HD22 ASN A 8 97.839 18.484 4.624 1.00 1.00 H new ATOM 132 N LYS A 9 101.278 18.345 8.594 1.00 1.00 N ATOM 133 CA LYS A 9 102.698 18.464 8.868 1.00 1.00 C ATOM 134 C LYS A 9 103.044 17.966 10.276 1.00 1.00 C ATOM 135 O LYS A 9 103.950 17.157 10.443 1.00 1.00 O ATOM 136 CB LYS A 9 103.058 19.949 8.703 1.00 1.00 C ATOM 137 CG LYS A 9 104.284 20.363 9.514 1.00 1.00 C ATOM 138 CD LYS A 9 104.664 21.803 9.168 1.00 1.00 C ATOM 139 CE LYS A 9 105.972 22.172 9.871 1.00 1.00 C ATOM 140 NZ LYS A 9 106.387 23.541 9.457 1.00 1.00 N ATOM 0 H LYS A 9 100.800 19.240 8.490 1.00 1.00 H new ATOM 0 HA LYS A 9 103.272 17.845 8.179 1.00 1.00 H new ATOM 0 HB2 LYS A 9 103.240 20.157 7.649 1.00 1.00 H new ATOM 0 HB3 LYS A 9 102.207 20.559 9.006 1.00 1.00 H new ATOM 0 HG2 LYS A 9 104.073 20.278 10.580 1.00 1.00 H new ATOM 0 HG3 LYS A 9 105.118 19.694 9.299 1.00 1.00 H new ATOM 0 HD2 LYS A 9 104.776 21.911 8.089 1.00 1.00 H new ATOM 0 HD3 LYS A 9 103.870 22.483 9.475 1.00 1.00 H new ATOM 0 HE2 LYS A 9 105.841 22.131 10.952 1.00 1.00 H new ATOM 0 HE3 LYS A 9 106.750 21.452 9.617 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 107.276 23.793 9.934 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 106.528 23.564 8.427 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 105.647 24.223 9.721 1.00 1.00 H new ATOM 154 N VAL A 10 102.331 18.452 11.290 1.00 1.00 N ATOM 155 CA VAL A 10 102.629 18.036 12.656 1.00 1.00 C ATOM 156 C VAL A 10 102.312 16.567 12.869 1.00 1.00 C ATOM 157 O VAL A 10 103.142 15.818 13.382 1.00 1.00 O ATOM 158 CB VAL A 10 101.861 18.898 13.667 1.00 1.00 C ATOM 159 CG1 VAL A 10 102.002 18.307 15.056 1.00 1.00 C ATOM 160 CG2 VAL A 10 102.426 20.319 13.659 1.00 1.00 C ATOM 0 H VAL A 10 101.563 19.117 11.196 1.00 1.00 H new ATOM 0 HA VAL A 10 103.698 18.177 12.817 1.00 1.00 H new ATOM 0 HB VAL A 10 100.807 18.922 13.391 1.00 1.00 H new ATOM 0 HG11 VAL A 10 101.455 18.922 15.770 1.00 1.00 H new ATOM 0 HG12 VAL A 10 101.597 17.295 15.064 1.00 1.00 H new ATOM 0 HG13 VAL A 10 103.056 18.278 15.334 1.00 1.00 H new ATOM 0 HG21 VAL A 10 101.881 20.931 14.377 1.00 1.00 H new ATOM 0 HG22 VAL A 10 103.481 20.293 13.932 1.00 1.00 H new ATOM 0 HG23 VAL A 10 102.320 20.747 12.662 1.00 1.00 H new ATOM 164 N LYS A 11 101.129 16.151 12.460 1.00 1.00 N ATOM 165 CA LYS A 11 100.764 14.766 12.609 1.00 1.00 C ATOM 166 C LYS A 11 101.721 13.948 11.774 1.00 1.00 C ATOM 167 O LYS A 11 102.162 12.877 12.180 1.00 1.00 O ATOM 168 CB LYS A 11 99.322 14.526 12.169 1.00 1.00 C ATOM 169 CG LYS A 11 98.329 15.004 13.250 1.00 1.00 C ATOM 170 CD LYS A 11 98.110 16.517 13.148 1.00 1.00 C ATOM 171 CE LYS A 11 97.364 17.018 14.389 1.00 1.00 C ATOM 172 NZ LYS A 11 96.365 16.002 14.828 1.00 1.00 N ATOM 0 H LYS A 11 100.419 16.744 12.030 1.00 1.00 H new ATOM 0 HA LYS A 11 100.828 14.474 13.657 1.00 1.00 H new ATOM 0 HB2 LYS A 11 99.130 15.054 11.235 1.00 1.00 H new ATOM 0 HB3 LYS A 11 99.169 13.465 11.973 1.00 1.00 H new ATOM 0 HG2 LYS A 11 97.378 14.485 13.133 1.00 1.00 H new ATOM 0 HG3 LYS A 11 98.711 14.752 14.239 1.00 1.00 H new ATOM 0 HD2 LYS A 11 99.069 17.027 13.058 1.00 1.00 H new ATOM 0 HD3 LYS A 11 97.539 16.751 12.250 1.00 1.00 H new ATOM 0 HE2 LYS A 11 98.072 17.215 15.194 1.00 1.00 H new ATOM 0 HE3 LYS A 11 96.863 17.960 14.167 1.00 1.00 H new ATOM 0 HZ1 LYS A 11 95.687 16.442 15.483 1.00 1.00 H new ATOM 0 HZ2 LYS A 11 95.856 15.634 13.999 1.00 1.00 H new ATOM 0 HZ3 LYS A 11 96.854 15.220 15.309 1.00 1.00 H new ATOM 186 N GLY A 12 102.050 14.491 10.611 1.00 1.00 N ATOM 187 CA GLY A 12 102.974 13.829 9.698 1.00 1.00 C ATOM 188 C GLY A 12 104.401 13.819 10.241 1.00 1.00 C ATOM 189 O GLY A 12 105.088 12.801 10.164 1.00 1.00 O ATOM 0 H GLY A 12 101.693 15.386 10.277 1.00 1.00 H new ATOM 0 HA2 GLY A 12 102.644 12.805 9.527 1.00 1.00 H new ATOM 0 HA3 GLY A 12 102.956 14.335 8.733 1.00 1.00 H new ATOM 193 N GLU A 13 104.850 14.936 10.804 1.00 1.00 N ATOM 194 CA GLU A 13 106.199 14.977 11.360 1.00 1.00 C ATOM 195 C GLU A 13 106.281 13.972 12.497 1.00 1.00 C ATOM 196 O GLU A 13 107.316 13.351 12.732 1.00 1.00 O ATOM 197 CB GLU A 13 106.547 16.379 11.890 1.00 1.00 C ATOM 198 CG GLU A 13 106.957 17.292 10.738 1.00 1.00 C ATOM 199 CD GLU A 13 107.268 18.688 11.268 1.00 1.00 C ATOM 200 OE1 GLU A 13 106.347 19.479 11.372 1.00 1.00 O ATOM 201 OE2 GLU A 13 108.424 18.944 11.562 1.00 1.00 O ATOM 0 H GLU A 13 104.318 15.802 10.887 1.00 1.00 H new ATOM 0 HA GLU A 13 106.912 14.732 10.573 1.00 1.00 H new ATOM 0 HB2 GLU A 13 105.688 16.802 12.411 1.00 1.00 H new ATOM 0 HB3 GLU A 13 107.358 16.310 12.615 1.00 1.00 H new ATOM 0 HG2 GLU A 13 107.831 16.883 10.231 1.00 1.00 H new ATOM 0 HG3 GLU A 13 106.156 17.344 10.000 1.00 1.00 H new ATOM 208 N ALA A 14 105.161 13.820 13.185 1.00 1.00 N ATOM 209 CA ALA A 14 105.057 12.899 14.291 1.00 1.00 C ATOM 210 C ALA A 14 104.943 11.478 13.768 1.00 1.00 C ATOM 211 O ALA A 14 105.431 10.523 14.372 1.00 1.00 O ATOM 212 CB ALA A 14 103.829 13.240 15.134 1.00 1.00 C ATOM 0 H ALA A 14 104.302 14.334 12.988 1.00 1.00 H new ATOM 0 HA ALA A 14 105.950 12.981 14.910 1.00 1.00 H new ATOM 0 HB1 ALA A 14 103.755 12.542 15.968 1.00 1.00 H new ATOM 0 HB2 ALA A 14 103.922 14.256 15.518 1.00 1.00 H new ATOM 0 HB3 ALA A 14 102.933 13.166 14.518 1.00 1.00 H new ATOM 218 N PHE A 15 104.277 11.364 12.632 1.00 1.00 N ATOM 219 CA PHE A 15 104.058 10.081 11.992 1.00 1.00 C ATOM 220 C PHE A 15 105.380 9.438 11.608 1.00 1.00 C ATOM 221 O PHE A 15 105.640 8.285 11.949 1.00 1.00 O ATOM 222 CB PHE A 15 103.217 10.333 10.752 1.00 1.00 C ATOM 223 CG PHE A 15 102.737 9.049 10.149 1.00 1.00 C ATOM 224 CD1 PHE A 15 103.380 8.538 9.026 1.00 1.00 C ATOM 225 CD2 PHE A 15 101.616 8.405 10.675 1.00 1.00 C ATOM 226 CE1 PHE A 15 102.901 7.378 8.421 1.00 1.00 C ATOM 227 CE2 PHE A 15 101.143 7.234 10.080 1.00 1.00 C ATOM 228 CZ PHE A 15 101.785 6.724 8.951 1.00 1.00 C ATOM 0 H PHE A 15 103.875 12.155 12.130 1.00 1.00 H new ATOM 0 HA PHE A 15 103.550 9.399 12.674 1.00 1.00 H new ATOM 0 HB2 PHE A 15 102.362 10.958 11.011 1.00 1.00 H new ATOM 0 HB3 PHE A 15 103.804 10.885 10.018 1.00 1.00 H new ATOM 0 HD1 PHE A 15 104.248 9.039 8.624 1.00 1.00 H new ATOM 0 HD2 PHE A 15 101.115 8.812 11.541 1.00 1.00 H new ATOM 0 HE1 PHE A 15 103.392 6.984 7.543 1.00 1.00 H new ATOM 0 HE2 PHE A 15 100.284 6.725 10.492 1.00 1.00 H new ATOM 0 HZ PHE A 15 101.419 5.821 8.485 1.00 1.00 H new ATOM 238 N LEU A 16 106.222 10.191 10.916 1.00 1.00 N ATOM 239 CA LEU A 16 107.524 9.663 10.528 1.00 1.00 C ATOM 240 C LEU A 16 108.398 9.508 11.753 1.00 1.00 C ATOM 241 O LEU A 16 109.128 8.527 11.892 1.00 1.00 O ATOM 242 CB LEU A 16 108.237 10.575 9.522 1.00 1.00 C ATOM 243 CG LEU A 16 107.561 10.515 8.132 1.00 1.00 C ATOM 244 CD1 LEU A 16 106.438 11.565 8.014 1.00 1.00 C ATOM 245 CD2 LEU A 16 108.622 10.771 7.062 1.00 1.00 C ATOM 0 H LEU A 16 106.035 11.148 10.617 1.00 1.00 H new ATOM 0 HA LEU A 16 107.355 8.697 10.053 1.00 1.00 H new ATOM 0 HB2 LEU A 16 108.229 11.601 9.889 1.00 1.00 H new ATOM 0 HB3 LEU A 16 109.282 10.276 9.434 1.00 1.00 H new ATOM 0 HG LEU A 16 107.114 9.530 7.997 1.00 1.00 H new ATOM 0 HD11 LEU A 16 105.981 11.500 7.027 1.00 1.00 H new ATOM 0 HD12 LEU A 16 105.682 11.377 8.777 1.00 1.00 H new ATOM 0 HD13 LEU A 16 106.856 12.562 8.155 1.00 1.00 H new ATOM 0 HD21 LEU A 16 108.161 10.732 6.075 1.00 1.00 H new ATOM 0 HD22 LEU A 16 109.065 11.755 7.217 1.00 1.00 H new ATOM 0 HD23 LEU A 16 109.398 10.009 7.130 1.00 1.00 H new ATOM 257 N THR A 17 108.313 10.483 12.639 1.00 1.00 N ATOM 258 CA THR A 17 109.103 10.444 13.853 1.00 1.00 C ATOM 259 C THR A 17 108.722 9.216 14.654 1.00 1.00 C ATOM 260 O THR A 17 109.569 8.530 15.222 1.00 1.00 O ATOM 261 CB THR A 17 108.879 11.696 14.691 1.00 1.00 C ATOM 262 OG1 THR A 17 109.271 12.843 13.950 1.00 1.00 O ATOM 263 CG2 THR A 17 109.710 11.604 15.959 1.00 1.00 C ATOM 0 H THR A 17 107.712 11.302 12.542 1.00 1.00 H new ATOM 0 HA THR A 17 110.158 10.401 13.583 1.00 1.00 H new ATOM 0 HB THR A 17 107.823 11.778 14.949 1.00 1.00 H new ATOM 0 HG1 THR A 17 108.480 13.258 13.547 1.00 1.00 H new ATOM 0 HG21 THR A 17 109.553 12.498 16.562 1.00 1.00 H new ATOM 0 HG22 THR A 17 109.409 10.725 16.528 1.00 1.00 H new ATOM 0 HG23 THR A 17 110.765 11.523 15.697 1.00 1.00 H new ATOM 271 N GLU A 18 107.425 8.962 14.705 1.00 1.00 N ATOM 272 CA GLU A 18 106.901 7.834 15.434 1.00 1.00 C ATOM 273 C GLU A 18 107.126 6.520 14.689 1.00 1.00 C ATOM 274 O GLU A 18 107.556 5.532 15.285 1.00 1.00 O ATOM 275 CB GLU A 18 105.414 8.051 15.694 1.00 1.00 C ATOM 276 CG GLU A 18 104.854 6.917 16.554 1.00 1.00 C ATOM 277 CD GLU A 18 103.423 7.245 16.967 1.00 1.00 C ATOM 278 OE1 GLU A 18 102.657 7.645 16.106 1.00 1.00 O ATOM 279 OE2 GLU A 18 103.116 7.097 18.139 1.00 1.00 O ATOM 0 H GLU A 18 106.715 9.531 14.244 1.00 1.00 H new ATOM 0 HA GLU A 18 107.435 7.760 16.381 1.00 1.00 H new ATOM 0 HB2 GLU A 18 105.261 9.006 16.196 1.00 1.00 H new ATOM 0 HB3 GLU A 18 104.876 8.099 14.747 1.00 1.00 H new ATOM 0 HG2 GLU A 18 104.877 5.980 15.997 1.00 1.00 H new ATOM 0 HG3 GLU A 18 105.475 6.777 17.439 1.00 1.00 H new ATOM 286 N ASN A 19 106.808 6.500 13.395 1.00 1.00 N ATOM 287 CA ASN A 19 106.946 5.270 12.610 1.00 1.00 C ATOM 288 C ASN A 19 108.365 4.727 12.601 1.00 1.00 C ATOM 289 O ASN A 19 108.568 3.526 12.781 1.00 1.00 O ATOM 290 CB ASN A 19 106.513 5.505 11.171 1.00 1.00 C ATOM 291 CG ASN A 19 106.612 4.199 10.405 1.00 1.00 C ATOM 292 OD1 ASN A 19 106.114 3.168 10.859 1.00 1.00 O ATOM 293 ND2 ASN A 19 107.236 4.178 9.272 1.00 1.00 N ATOM 0 H ASN A 19 106.459 7.305 12.874 1.00 1.00 H new ATOM 0 HA ASN A 19 106.303 4.533 13.092 1.00 1.00 H new ATOM 0 HB2 ASN A 19 105.490 5.881 11.142 1.00 1.00 H new ATOM 0 HB3 ASN A 19 107.145 6.262 10.707 1.00 1.00 H new ATOM 0 HD21 ASN A 19 107.317 3.305 8.751 1.00 1.00 H new ATOM 0 HD22 ASN A 19 107.647 5.034 8.900 1.00 1.00 H new ATOM 300 N LYS A 20 109.341 5.584 12.395 1.00 1.00 N ATOM 301 CA LYS A 20 110.717 5.106 12.374 1.00 1.00 C ATOM 302 C LYS A 20 111.041 4.457 13.713 1.00 1.00 C ATOM 303 O LYS A 20 111.865 3.547 13.799 1.00 1.00 O ATOM 304 CB LYS A 20 111.697 6.251 12.102 1.00 1.00 C ATOM 305 CG LYS A 20 111.627 7.261 13.246 1.00 1.00 C ATOM 306 CD LYS A 20 112.281 8.584 12.833 1.00 1.00 C ATOM 307 CE LYS A 20 113.789 8.408 12.676 1.00 1.00 C ATOM 308 NZ LYS A 20 114.439 9.750 12.640 1.00 1.00 N ATOM 0 H LYS A 20 109.221 6.586 12.243 1.00 1.00 H new ATOM 0 HA LYS A 20 110.820 4.377 11.570 1.00 1.00 H new ATOM 0 HB2 LYS A 20 112.711 5.862 12.007 1.00 1.00 H new ATOM 0 HB3 LYS A 20 111.452 6.737 11.158 1.00 1.00 H new ATOM 0 HG2 LYS A 20 110.587 7.433 13.524 1.00 1.00 H new ATOM 0 HG3 LYS A 20 112.130 6.859 14.126 1.00 1.00 H new ATOM 0 HD2 LYS A 20 111.850 8.932 11.894 1.00 1.00 H new ATOM 0 HD3 LYS A 20 112.074 9.348 13.582 1.00 1.00 H new ATOM 0 HE2 LYS A 20 114.187 7.820 13.503 1.00 1.00 H new ATOM 0 HE3 LYS A 20 114.010 7.859 11.760 1.00 1.00 H new ATOM 0 HZ1 LYS A 20 115.467 9.635 12.533 1.00 1.00 H new ATOM 0 HZ2 LYS A 20 114.066 10.295 11.836 1.00 1.00 H new ATOM 0 HZ3 LYS A 20 114.238 10.257 13.525 1.00 1.00 H new ATOM 322 N ASN A 21 110.377 4.942 14.756 1.00 1.00 N ATOM 323 CA ASN A 21 110.577 4.422 16.105 1.00 1.00 C ATOM 324 C ASN A 21 109.766 3.151 16.343 1.00 1.00 C ATOM 325 O ASN A 21 110.154 2.305 17.147 1.00 1.00 O ATOM 326 CB ASN A 21 110.191 5.493 17.133 1.00 1.00 C ATOM 327 CG ASN A 21 111.315 6.517 17.279 1.00 1.00 C ATOM 328 OD1 ASN A 21 112.052 6.493 18.264 1.00 1.00 O ATOM 329 ND2 ASN A 21 111.492 7.416 16.352 1.00 1.00 N ATOM 0 H ASN A 21 109.694 5.697 14.694 1.00 1.00 H new ATOM 0 HA ASN A 21 111.631 4.168 16.217 1.00 1.00 H new ATOM 0 HB2 ASN A 21 109.273 5.992 16.821 1.00 1.00 H new ATOM 0 HB3 ASN A 21 109.988 5.026 18.097 1.00 1.00 H new ATOM 0 HD21 ASN A 21 112.242 8.101 16.442 1.00 1.00 H new ATOM 0 HD22 ASN A 21 110.880 7.435 15.536 1.00 1.00 H new ATOM 336 N LYS A 22 108.630 3.029 15.670 1.00 1.00 N ATOM 337 CA LYS A 22 107.781 1.864 15.861 1.00 1.00 C ATOM 338 C LYS A 22 108.527 0.560 15.506 1.00 1.00 C ATOM 339 O LYS A 22 109.355 0.555 14.595 1.00 1.00 O ATOM 340 CB LYS A 22 106.523 2.001 15.003 1.00 1.00 C ATOM 341 CG LYS A 22 105.555 3.047 15.607 1.00 1.00 C ATOM 342 CD LYS A 22 104.104 2.728 15.214 1.00 1.00 C ATOM 343 CE LYS A 22 103.934 2.860 13.701 1.00 1.00 C ATOM 344 NZ LYS A 22 102.580 2.375 13.310 1.00 1.00 N ATOM 0 H LYS A 22 108.280 3.711 14.997 1.00 1.00 H new ATOM 0 HA LYS A 22 107.502 1.811 16.913 1.00 1.00 H new ATOM 0 HB2 LYS A 22 106.799 2.296 13.991 1.00 1.00 H new ATOM 0 HB3 LYS A 22 106.022 1.036 14.928 1.00 1.00 H new ATOM 0 HG2 LYS A 22 105.650 3.055 16.693 1.00 1.00 H new ATOM 0 HG3 LYS A 22 105.822 4.044 15.256 1.00 1.00 H new ATOM 0 HD2 LYS A 22 103.846 1.718 15.531 1.00 1.00 H new ATOM 0 HD3 LYS A 22 103.422 3.407 15.726 1.00 1.00 H new ATOM 0 HE2 LYS A 22 104.061 3.900 13.399 1.00 1.00 H new ATOM 0 HE3 LYS A 22 104.702 2.283 13.186 1.00 1.00 H new ATOM 0 HZ1 LYS A 22 102.463 2.464 12.280 1.00 1.00 H new ATOM 0 HZ2 LYS A 22 102.476 1.377 13.585 1.00 1.00 H new ATOM 0 HZ3 LYS A 22 101.855 2.944 13.791 1.00 1.00 H new ATOM 358 N PRO A 23 108.258 -0.546 16.193 1.00 1.00 N ATOM 359 CA PRO A 23 108.933 -1.859 15.908 1.00 1.00 C ATOM 360 C PRO A 23 108.760 -2.343 14.462 1.00 1.00 C ATOM 361 O PRO A 23 107.730 -2.108 13.831 1.00 1.00 O ATOM 362 CB PRO A 23 108.265 -2.855 16.873 1.00 1.00 C ATOM 363 CG PRO A 23 107.676 -2.018 17.956 1.00 1.00 C ATOM 364 CD PRO A 23 107.301 -0.683 17.315 1.00 1.00 C ATOM 0 HA PRO A 23 110.010 -1.763 16.044 1.00 1.00 H new ATOM 0 HB2 PRO A 23 107.497 -3.439 16.366 1.00 1.00 H new ATOM 0 HB3 PRO A 23 108.991 -3.562 17.273 1.00 1.00 H new ATOM 0 HG2 PRO A 23 106.799 -2.502 18.387 1.00 1.00 H new ATOM 0 HG3 PRO A 23 108.390 -1.873 18.766 1.00 1.00 H new ATOM 0 HD2 PRO A 23 106.270 -0.685 16.963 1.00 1.00 H new ATOM 0 HD3 PRO A 23 107.395 0.141 18.023 1.00 1.00 H new ATOM 372 N GLY A 24 109.772 -3.053 13.971 1.00 1.00 N ATOM 373 CA GLY A 24 109.740 -3.621 12.626 1.00 1.00 C ATOM 374 C GLY A 24 110.046 -2.593 11.550 1.00 1.00 C ATOM 375 O GLY A 24 110.380 -2.955 10.426 1.00 1.00 O ATOM 0 H GLY A 24 110.629 -3.250 14.488 1.00 1.00 H new ATOM 0 HA2 GLY A 24 110.463 -4.435 12.562 1.00 1.00 H new ATOM 0 HA3 GLY A 24 108.756 -4.053 12.441 1.00 1.00 H new ATOM 379 N VAL A 25 109.921 -1.318 11.884 1.00 1.00 N ATOM 380 CA VAL A 25 110.170 -0.263 10.906 1.00 1.00 C ATOM 381 C VAL A 25 111.659 0.072 10.818 1.00 1.00 C ATOM 382 O VAL A 25 112.341 0.218 11.832 1.00 1.00 O ATOM 383 CB VAL A 25 109.401 1.010 11.292 1.00 1.00 C ATOM 384 CG1 VAL A 25 109.554 2.078 10.207 1.00 1.00 C ATOM 385 CG2 VAL A 25 107.919 0.700 11.483 1.00 1.00 C ATOM 0 H VAL A 25 109.652 -0.988 12.811 1.00 1.00 H new ATOM 0 HA VAL A 25 109.830 -0.628 9.937 1.00 1.00 H new ATOM 0 HB VAL A 25 109.816 1.384 12.228 1.00 1.00 H new ATOM 0 HG11 VAL A 25 109.003 2.973 10.497 1.00 1.00 H new ATOM 0 HG12 VAL A 25 110.609 2.325 10.086 1.00 1.00 H new ATOM 0 HG13 VAL A 25 109.159 1.698 9.265 1.00 1.00 H new ATOM 0 HG21 VAL A 25 107.389 1.612 11.756 1.00 1.00 H new ATOM 0 HG22 VAL A 25 107.507 0.305 10.554 1.00 1.00 H new ATOM 0 HG23 VAL A 25 107.801 -0.039 12.275 1.00 1.00 H new ATOM 389 N VAL A 26 112.133 0.237 9.586 1.00 1.00 N ATOM 390 CA VAL A 26 113.526 0.611 9.325 1.00 1.00 C ATOM 391 C VAL A 26 113.514 1.910 8.534 1.00 1.00 C ATOM 392 O VAL A 26 112.840 2.001 7.514 1.00 1.00 O ATOM 393 CB VAL A 26 114.222 -0.494 8.524 1.00 1.00 C ATOM 394 CG1 VAL A 26 115.587 -0.027 8.040 1.00 1.00 C ATOM 395 CG2 VAL A 26 114.383 -1.725 9.399 1.00 1.00 C ATOM 0 H VAL A 26 111.570 0.117 8.744 1.00 1.00 H new ATOM 0 HA VAL A 26 114.071 0.743 10.260 1.00 1.00 H new ATOM 0 HB VAL A 26 113.611 -0.736 7.655 1.00 1.00 H new ATOM 0 HG11 VAL A 26 116.065 -0.826 7.473 1.00 1.00 H new ATOM 0 HG12 VAL A 26 115.467 0.849 7.402 1.00 1.00 H new ATOM 0 HG13 VAL A 26 116.208 0.231 8.898 1.00 1.00 H new ATOM 0 HG21 VAL A 26 114.878 -2.513 8.831 1.00 1.00 H new ATOM 0 HG22 VAL A 26 114.985 -1.474 10.273 1.00 1.00 H new ATOM 0 HG23 VAL A 26 113.402 -2.073 9.722 1.00 1.00 H new ATOM 399 N VAL A 27 114.228 2.928 9.023 1.00 1.00 N ATOM 400 CA VAL A 27 114.243 4.236 8.355 1.00 1.00 C ATOM 401 C VAL A 27 115.488 4.441 7.527 1.00 1.00 C ATOM 402 O VAL A 27 116.577 3.977 7.866 1.00 1.00 O ATOM 403 CB VAL A 27 114.093 5.366 9.387 1.00 1.00 C ATOM 404 CG1 VAL A 27 115.202 5.255 10.399 1.00 1.00 C ATOM 405 CG2 VAL A 27 114.139 6.754 8.726 1.00 1.00 C ATOM 0 H VAL A 27 114.797 2.875 9.868 1.00 1.00 H new ATOM 0 HA VAL A 27 113.394 4.259 7.672 1.00 1.00 H new ATOM 0 HB VAL A 27 113.121 5.260 9.869 1.00 1.00 H new ATOM 0 HG11 VAL A 27 115.104 6.053 11.135 1.00 1.00 H new ATOM 0 HG12 VAL A 27 115.142 4.289 10.900 1.00 1.00 H new ATOM 0 HG13 VAL A 27 116.165 5.343 9.895 1.00 1.00 H new ATOM 0 HG21 VAL A 27 114.030 7.524 9.489 1.00 1.00 H new ATOM 0 HG22 VAL A 27 115.093 6.882 8.215 1.00 1.00 H new ATOM 0 HG23 VAL A 27 113.327 6.840 8.004 1.00 1.00 H new ATOM 409 N LEU A 28 115.292 5.151 6.416 1.00 1.00 N ATOM 410 CA LEU A 28 116.377 5.439 5.484 1.00 1.00 C ATOM 411 C LEU A 28 116.720 6.929 5.472 1.00 1.00 C ATOM 412 O LEU A 28 115.953 7.745 5.982 1.00 1.00 O ATOM 413 CB LEU A 28 115.951 5.021 4.076 1.00 1.00 C ATOM 414 CG LEU A 28 115.642 3.529 4.022 1.00 1.00 C ATOM 415 CD1 LEU A 28 115.115 3.209 2.624 1.00 1.00 C ATOM 416 CD2 LEU A 28 116.919 2.722 4.290 1.00 1.00 C ATOM 0 H LEU A 28 114.389 5.537 6.141 1.00 1.00 H new ATOM 0 HA LEU A 28 117.258 4.883 5.804 1.00 1.00 H new ATOM 0 HB2 LEU A 28 115.072 5.590 3.774 1.00 1.00 H new ATOM 0 HB3 LEU A 28 116.744 5.258 3.366 1.00 1.00 H new ATOM 0 HG LEU A 28 114.902 3.268 4.778 1.00 1.00 H new ATOM 0 HD11 LEU A 28 114.885 2.146 2.556 1.00 1.00 H new ATOM 0 HD12 LEU A 28 114.211 3.788 2.434 1.00 1.00 H new ATOM 0 HD13 LEU A 28 115.872 3.464 1.883 1.00 1.00 H new ATOM 0 HD21 LEU A 28 116.691 1.657 4.250 1.00 1.00 H new ATOM 0 HD22 LEU A 28 117.666 2.962 3.534 1.00 1.00 H new ATOM 0 HD23 LEU A 28 117.308 2.973 5.277 1.00 1.00 H new ATOM 428 N PRO A 29 117.849 7.308 4.899 1.00 1.00 N ATOM 429 CA PRO A 29 118.264 8.731 4.835 1.00 1.00 C ATOM 430 C PRO A 29 117.263 9.567 4.041 1.00 1.00 C ATOM 431 O PRO A 29 117.078 10.754 4.308 1.00 1.00 O ATOM 432 CB PRO A 29 119.641 8.697 4.152 1.00 1.00 C ATOM 433 CG PRO A 29 120.111 7.296 4.327 1.00 1.00 C ATOM 434 CD PRO A 29 118.856 6.452 4.251 1.00 1.00 C ATOM 0 HA PRO A 29 118.306 9.195 5.820 1.00 1.00 H new ATOM 0 HB2 PRO A 29 119.567 8.962 3.097 1.00 1.00 H new ATOM 0 HB3 PRO A 29 120.329 9.407 4.611 1.00 1.00 H new ATOM 0 HG2 PRO A 29 120.822 7.018 3.549 1.00 1.00 H new ATOM 0 HG3 PRO A 29 120.618 7.166 5.283 1.00 1.00 H new ATOM 0 HD2 PRO A 29 118.587 6.219 3.221 1.00 1.00 H new ATOM 0 HD3 PRO A 29 118.975 5.502 4.772 1.00 1.00 H new ATOM 442 N SER A 30 116.620 8.929 3.062 1.00 1.00 N ATOM 443 CA SER A 30 115.643 9.614 2.235 1.00 1.00 C ATOM 444 C SER A 30 114.419 9.957 3.063 1.00 1.00 C ATOM 445 O SER A 30 113.571 10.747 2.649 1.00 1.00 O ATOM 446 CB SER A 30 115.231 8.725 1.057 1.00 1.00 C ATOM 447 OG SER A 30 116.377 8.059 0.544 1.00 1.00 O ATOM 0 H SER A 30 116.761 7.946 2.828 1.00 1.00 H new ATOM 0 HA SER A 30 116.090 10.531 1.850 1.00 1.00 H new ATOM 0 HB2 SER A 30 114.488 7.996 1.380 1.00 1.00 H new ATOM 0 HB3 SER A 30 114.768 9.328 0.276 1.00 1.00 H new ATOM 0 HG SER A 30 116.114 7.489 -0.208 1.00 1.00 H new ATOM 453 N GLY A 31 114.330 9.336 4.232 1.00 1.00 N ATOM 454 CA GLY A 31 113.202 9.552 5.122 1.00 1.00 C ATOM 455 C GLY A 31 112.152 8.489 4.878 1.00 1.00 C ATOM 456 O GLY A 31 111.119 8.456 5.544 1.00 1.00 O ATOM 0 H GLY A 31 115.026 8.679 4.584 1.00 1.00 H new ATOM 0 HA2 GLY A 31 113.533 9.519 6.160 1.00 1.00 H new ATOM 0 HA3 GLY A 31 112.778 10.542 4.954 1.00 1.00 H new ATOM 460 N LEU A 32 112.430 7.603 3.923 1.00 1.00 N ATOM 461 CA LEU A 32 111.497 6.534 3.609 1.00 1.00 C ATOM 462 C LEU A 32 111.685 5.418 4.620 1.00 1.00 C ATOM 463 O LEU A 32 112.811 5.016 4.910 1.00 1.00 O ATOM 464 CB LEU A 32 111.754 6.009 2.177 1.00 1.00 C ATOM 465 CG LEU A 32 110.737 4.924 1.710 1.00 1.00 C ATOM 466 CD1 LEU A 32 111.113 3.540 2.220 1.00 1.00 C ATOM 467 CD2 LEU A 32 109.317 5.256 2.156 1.00 1.00 C ATOM 0 H LEU A 32 113.282 7.607 3.363 1.00 1.00 H new ATOM 0 HA LEU A 32 110.474 6.906 3.657 1.00 1.00 H new ATOM 0 HB2 LEU A 32 111.720 6.848 1.482 1.00 1.00 H new ATOM 0 HB3 LEU A 32 112.761 5.594 2.128 1.00 1.00 H new ATOM 0 HG LEU A 32 110.774 4.919 0.621 1.00 1.00 H new ATOM 0 HD11 LEU A 32 110.379 2.813 1.873 1.00 1.00 H new ATOM 0 HD12 LEU A 32 112.099 3.269 1.843 1.00 1.00 H new ATOM 0 HD13 LEU A 32 111.130 3.546 3.310 1.00 1.00 H new ATOM 0 HD21 LEU A 32 108.636 4.477 1.812 1.00 1.00 H new ATOM 0 HD22 LEU A 32 109.282 5.315 3.244 1.00 1.00 H new ATOM 0 HD23 LEU A 32 109.017 6.214 1.731 1.00 1.00 H new ATOM 479 N GLN A 33 110.580 4.918 5.157 1.00 1.00 N ATOM 480 CA GLN A 33 110.624 3.848 6.142 1.00 1.00 C ATOM 481 C GLN A 33 109.855 2.639 5.660 1.00 1.00 C ATOM 482 O GLN A 33 108.812 2.774 5.026 1.00 1.00 O ATOM 483 CB GLN A 33 110.000 4.349 7.444 1.00 1.00 C ATOM 484 CG GLN A 33 110.842 5.495 8.027 1.00 1.00 C ATOM 485 CD GLN A 33 110.227 6.853 7.744 1.00 1.00 C ATOM 486 OE1 GLN A 33 109.298 6.975 6.947 1.00 1.00 O ATOM 487 NE2 GLN A 33 110.710 7.891 8.351 1.00 1.00 N ATOM 0 H GLN A 33 109.640 5.238 4.925 1.00 1.00 H new ATOM 0 HA GLN A 33 111.663 3.559 6.300 1.00 1.00 H new ATOM 0 HB2 GLN A 33 108.982 4.693 7.260 1.00 1.00 H new ATOM 0 HB3 GLN A 33 109.936 3.532 8.163 1.00 1.00 H new ATOM 0 HG2 GLN A 33 110.942 5.360 9.104 1.00 1.00 H new ATOM 0 HG3 GLN A 33 111.847 5.457 7.606 1.00 1.00 H new ATOM 0 HE21 GLN A 33 111.480 7.783 9.011 1.00 1.00 H new ATOM 0 HE22 GLN A 33 110.320 8.816 8.169 1.00 1.00 H new ATOM 496 N TYR A 34 110.366 1.450 5.981 1.00 1.00 N ATOM 497 CA TYR A 34 109.697 0.215 5.594 1.00 1.00 C ATOM 498 C TYR A 34 109.729 -0.784 6.720 1.00 1.00 C ATOM 499 O TYR A 34 110.701 -0.884 7.469 1.00 1.00 O ATOM 500 CB TYR A 34 110.321 -0.392 4.338 1.00 1.00 C ATOM 501 CG TYR A 34 111.761 -0.745 4.603 1.00 1.00 C ATOM 502 CD1 TYR A 34 112.061 -1.913 5.301 1.00 1.00 C ATOM 503 CD2 TYR A 34 112.791 0.081 4.147 1.00 1.00 C ATOM 504 CE1 TYR A 34 113.391 -2.263 5.550 1.00 1.00 C ATOM 505 CE2 TYR A 34 114.124 -0.266 4.394 1.00 1.00 C ATOM 506 CZ TYR A 34 114.426 -1.438 5.096 1.00 1.00 C ATOM 507 OH TYR A 34 115.739 -1.780 5.339 1.00 1.00 O ATOM 0 H TYR A 34 111.233 1.320 6.503 1.00 1.00 H new ATOM 0 HA TYR A 34 108.660 0.464 5.370 1.00 1.00 H new ATOM 0 HB2 TYR A 34 109.768 -1.283 4.040 1.00 1.00 H new ATOM 0 HB3 TYR A 34 110.257 0.315 3.511 1.00 1.00 H new ATOM 0 HD1 TYR A 34 111.263 -2.550 5.651 1.00 1.00 H new ATOM 0 HD2 TYR A 34 112.559 0.986 3.605 1.00 1.00 H new ATOM 0 HE1 TYR A 34 113.620 -3.169 6.092 1.00 1.00 H new ATOM 0 HE2 TYR A 34 114.921 0.372 4.042 1.00 1.00 H new ATOM 0 HH TYR A 34 116.331 -1.100 4.955 1.00 1.00 H new ATOM 517 N LYS A 35 108.640 -1.529 6.824 1.00 1.00 N ATOM 518 CA LYS A 35 108.493 -2.542 7.842 1.00 1.00 C ATOM 519 C LYS A 35 108.112 -3.842 7.191 1.00 1.00 C ATOM 520 O LYS A 35 107.240 -3.881 6.328 1.00 1.00 O ATOM 521 CB LYS A 35 107.421 -2.113 8.835 1.00 1.00 C ATOM 522 CG LYS A 35 107.317 -3.103 9.997 1.00 1.00 C ATOM 523 CD LYS A 35 106.099 -3.999 9.836 1.00 1.00 C ATOM 524 CE LYS A 35 105.985 -4.894 11.061 1.00 1.00 C ATOM 525 NZ LYS A 35 105.849 -4.049 12.281 1.00 1.00 N ATOM 0 H LYS A 35 107.836 -1.444 6.202 1.00 1.00 H new ATOM 0 HA LYS A 35 109.434 -2.672 8.377 1.00 1.00 H new ATOM 0 HB2 LYS A 35 107.654 -1.120 9.219 1.00 1.00 H new ATOM 0 HB3 LYS A 35 106.459 -2.041 8.328 1.00 1.00 H new ATOM 0 HG2 LYS A 35 108.219 -3.713 10.043 1.00 1.00 H new ATOM 0 HG3 LYS A 35 107.252 -2.559 10.939 1.00 1.00 H new ATOM 0 HD2 LYS A 35 105.198 -3.395 9.724 1.00 1.00 H new ATOM 0 HD3 LYS A 35 106.192 -4.604 8.934 1.00 1.00 H new ATOM 0 HE2 LYS A 35 105.123 -5.553 10.964 1.00 1.00 H new ATOM 0 HE3 LYS A 35 106.866 -5.531 11.143 1.00 1.00 H new ATOM 0 HZ1 LYS A 35 105.409 -4.606 13.041 1.00 1.00 H new ATOM 0 HZ2 LYS A 35 106.789 -3.727 12.587 1.00 1.00 H new ATOM 0 HZ3 LYS A 35 105.253 -3.224 12.067 1.00 1.00 H new ATOM 539 N VAL A 36 108.793 -4.900 7.584 1.00 1.00 N ATOM 540 CA VAL A 36 108.539 -6.210 6.993 1.00 1.00 C ATOM 541 C VAL A 36 107.479 -6.987 7.768 1.00 1.00 C ATOM 542 O VAL A 36 107.721 -7.527 8.844 1.00 1.00 O ATOM 543 CB VAL A 36 109.855 -6.996 6.893 1.00 1.00 C ATOM 544 CG1 VAL A 36 110.577 -7.005 8.237 1.00 1.00 C ATOM 545 CG2 VAL A 36 109.580 -8.435 6.432 1.00 1.00 C ATOM 0 H VAL A 36 109.519 -4.886 8.301 1.00 1.00 H new ATOM 0 HA VAL A 36 108.141 -6.064 5.989 1.00 1.00 H new ATOM 0 HB VAL A 36 110.494 -6.506 6.159 1.00 1.00 H new ATOM 0 HG11 VAL A 36 111.507 -7.566 8.147 1.00 1.00 H new ATOM 0 HG12 VAL A 36 110.799 -5.981 8.538 1.00 1.00 H new ATOM 0 HG13 VAL A 36 109.942 -7.474 8.988 1.00 1.00 H new ATOM 0 HG21 VAL A 36 110.521 -8.982 6.365 1.00 1.00 H new ATOM 0 HG22 VAL A 36 108.924 -8.928 7.150 1.00 1.00 H new ATOM 0 HG23 VAL A 36 109.100 -8.418 5.454 1.00 1.00 H new ATOM 549 N ILE A 37 106.293 -7.048 7.192 1.00 1.00 N ATOM 550 CA ILE A 37 105.202 -7.774 7.809 1.00 1.00 C ATOM 551 C ILE A 37 105.504 -9.261 7.735 1.00 1.00 C ATOM 552 O ILE A 37 105.286 -10.011 8.686 1.00 1.00 O ATOM 553 CB ILE A 37 103.895 -7.489 7.067 1.00 1.00 C ATOM 554 CG1 ILE A 37 103.747 -5.988 6.768 1.00 1.00 C ATOM 555 CG2 ILE A 37 102.739 -7.957 7.926 1.00 1.00 C ATOM 556 CD1 ILE A 37 103.626 -5.147 8.037 1.00 1.00 C ATOM 0 H ILE A 37 106.062 -6.606 6.302 1.00 1.00 H new ATOM 0 HA ILE A 37 105.096 -7.459 8.847 1.00 1.00 H new ATOM 0 HB ILE A 37 103.901 -8.022 6.116 1.00 1.00 H new ATOM 0 HG12 ILE A 37 104.608 -5.649 6.192 1.00 1.00 H new ATOM 0 HG13 ILE A 37 102.866 -5.830 6.146 1.00 1.00 H new ATOM 0 HG21 ILE A 37 101.799 -7.760 7.410 1.00 1.00 H new ATOM 0 HG22 ILE A 37 102.834 -9.027 8.112 1.00 1.00 H new ATOM 0 HG23 ILE A 37 102.751 -7.421 8.875 1.00 1.00 H new ATOM 0 HD11 ILE A 37 103.524 -4.096 7.768 1.00 1.00 H new ATOM 0 HD12 ILE A 37 102.749 -5.464 8.601 1.00 1.00 H new ATOM 0 HD13 ILE A 37 104.519 -5.280 8.648 1.00 1.00 H new ATOM 563 N ASN A 38 106.005 -9.667 6.573 1.00 1.00 N ATOM 564 CA ASN A 38 106.346 -11.055 6.312 1.00 1.00 C ATOM 565 C ASN A 38 107.638 -11.122 5.519 1.00 1.00 C ATOM 566 O ASN A 38 107.764 -10.473 4.488 1.00 1.00 O ATOM 567 CB ASN A 38 105.233 -11.703 5.494 1.00 1.00 C ATOM 568 CG ASN A 38 103.955 -11.797 6.318 1.00 1.00 C ATOM 569 OD1 ASN A 38 103.642 -12.859 6.858 1.00 1.00 O ATOM 570 ND2 ASN A 38 103.200 -10.743 6.458 1.00 1.00 N ATOM 0 H ASN A 38 106.185 -9.041 5.788 1.00 1.00 H new ATOM 0 HA ASN A 38 106.468 -11.579 7.260 1.00 1.00 H new ATOM 0 HB2 ASN A 38 105.049 -11.120 4.592 1.00 1.00 H new ATOM 0 HB3 ASN A 38 105.541 -12.698 5.173 1.00 1.00 H new ATOM 0 HD21 ASN A 38 102.348 -10.797 7.016 1.00 1.00 H new ATOM 0 HD22 ASN A 38 103.462 -9.865 6.010 1.00 1.00 H new ATOM 577 N SER A 39 108.594 -11.904 5.994 1.00 1.00 N ATOM 578 CA SER A 39 109.865 -12.045 5.293 1.00 1.00 C ATOM 579 C SER A 39 109.769 -13.177 4.275 1.00 1.00 C ATOM 580 O SER A 39 109.377 -14.294 4.611 1.00 1.00 O ATOM 581 CB SER A 39 110.983 -12.342 6.281 1.00 1.00 C ATOM 582 OG SER A 39 110.873 -13.684 6.734 1.00 1.00 O ATOM 0 H SER A 39 108.518 -12.447 6.854 1.00 1.00 H new ATOM 0 HA SER A 39 110.087 -11.110 4.778 1.00 1.00 H new ATOM 0 HB2 SER A 39 111.952 -12.186 5.807 1.00 1.00 H new ATOM 0 HB3 SER A 39 110.927 -11.656 7.126 1.00 1.00 H new ATOM 0 HG SER A 39 110.160 -14.139 6.239 1.00 1.00 H new ATOM 588 N GLY A 40 110.122 -12.878 3.026 1.00 1.00 N ATOM 589 CA GLY A 40 110.070 -13.867 1.954 1.00 1.00 C ATOM 590 C GLY A 40 111.457 -14.122 1.392 1.00 1.00 C ATOM 591 O GLY A 40 111.783 -15.239 0.994 1.00 1.00 O ATOM 0 H GLY A 40 110.447 -11.957 2.732 1.00 1.00 H new ATOM 0 HA2 GLY A 40 109.648 -14.798 2.332 1.00 1.00 H new ATOM 0 HA3 GLY A 40 109.409 -13.517 1.161 1.00 1.00 H new ATOM 595 N ASN A 41 112.270 -13.076 1.360 1.00 1.00 N ATOM 596 CA ASN A 41 113.623 -13.192 0.843 1.00 1.00 C ATOM 597 C ASN A 41 113.612 -13.738 -0.581 1.00 1.00 C ATOM 598 O ASN A 41 114.535 -14.436 -0.999 1.00 1.00 O ATOM 599 CB ASN A 41 114.426 -14.106 1.765 1.00 1.00 C ATOM 600 CG ASN A 41 114.351 -13.569 3.190 1.00 1.00 C ATOM 601 OD1 ASN A 41 114.942 -14.141 4.105 1.00 1.00 O ATOM 602 ND2 ASN A 41 113.642 -12.498 3.433 1.00 1.00 N ATOM 0 H ASN A 41 112.017 -12.143 1.684 1.00 1.00 H new ATOM 0 HA ASN A 41 114.087 -12.206 0.814 1.00 1.00 H new ATOM 0 HB2 ASN A 41 114.031 -15.121 1.725 1.00 1.00 H new ATOM 0 HB3 ASN A 41 115.464 -14.154 1.436 1.00 1.00 H new ATOM 0 HD21 ASN A 41 113.577 -12.134 4.384 1.00 1.00 H new ATOM 0 HD22 ASN A 41 113.153 -12.026 2.672 1.00 1.00 H new ATOM 609 N GLY A 42 112.557 -13.405 -1.324 1.00 1.00 N ATOM 610 CA GLY A 42 112.421 -13.851 -2.703 1.00 1.00 C ATOM 611 C GLY A 42 113.012 -12.853 -3.677 1.00 1.00 C ATOM 612 O GLY A 42 113.798 -11.977 -3.315 1.00 1.00 O ATOM 0 H GLY A 42 111.785 -12.827 -0.990 1.00 1.00 H new ATOM 0 HA2 GLY A 42 112.916 -14.814 -2.824 1.00 1.00 H new ATOM 0 HA3 GLY A 42 111.367 -14.003 -2.934 1.00 1.00 H new ATOM 616 N VAL A 43 112.584 -12.992 -4.915 1.00 1.00 N ATOM 617 CA VAL A 43 113.001 -12.113 -5.983 1.00 1.00 C ATOM 618 C VAL A 43 112.393 -10.737 -5.767 1.00 1.00 C ATOM 619 O VAL A 43 111.686 -10.522 -4.795 1.00 1.00 O ATOM 620 CB VAL A 43 112.606 -12.678 -7.354 1.00 1.00 C ATOM 621 CG1 VAL A 43 113.180 -14.074 -7.502 1.00 1.00 C ATOM 622 CG2 VAL A 43 111.088 -12.743 -7.521 1.00 1.00 C ATOM 0 H VAL A 43 111.934 -13.722 -5.208 1.00 1.00 H new ATOM 0 HA VAL A 43 114.088 -12.031 -5.969 1.00 1.00 H new ATOM 0 HB VAL A 43 113.005 -12.014 -8.121 1.00 1.00 H new ATOM 0 HG11 VAL A 43 112.902 -14.480 -8.475 1.00 1.00 H new ATOM 0 HG12 VAL A 43 114.266 -14.031 -7.423 1.00 1.00 H new ATOM 0 HG13 VAL A 43 112.784 -14.715 -6.714 1.00 1.00 H new ATOM 0 HG21 VAL A 43 110.847 -13.148 -8.504 1.00 1.00 H new ATOM 0 HG22 VAL A 43 110.664 -13.386 -6.750 1.00 1.00 H new ATOM 0 HG23 VAL A 43 110.669 -11.741 -7.429 1.00 1.00 H new ATOM 626 N LYS A 44 112.660 -9.837 -6.695 1.00 1.00 N ATOM 627 CA LYS A 44 112.137 -8.468 -6.638 1.00 1.00 C ATOM 628 C LYS A 44 112.711 -7.650 -7.803 1.00 1.00 C ATOM 629 O LYS A 44 113.741 -8.010 -8.372 1.00 1.00 O ATOM 630 CB LYS A 44 112.451 -7.772 -5.273 1.00 1.00 C ATOM 631 CG LYS A 44 113.940 -7.360 -5.123 1.00 1.00 C ATOM 632 CD LYS A 44 114.753 -8.476 -4.421 1.00 1.00 C ATOM 633 CE LYS A 44 114.789 -8.258 -2.895 1.00 1.00 C ATOM 634 NZ LYS A 44 115.286 -9.500 -2.246 1.00 1.00 N ATOM 0 H LYS A 44 113.243 -10.025 -7.511 1.00 1.00 H new ATOM 0 HA LYS A 44 111.052 -8.520 -6.725 1.00 1.00 H new ATOM 0 HB2 LYS A 44 111.824 -6.886 -5.172 1.00 1.00 H new ATOM 0 HB3 LYS A 44 112.184 -8.446 -4.459 1.00 1.00 H new ATOM 0 HG2 LYS A 44 114.366 -7.157 -6.105 1.00 1.00 H new ATOM 0 HG3 LYS A 44 114.010 -6.437 -4.548 1.00 1.00 H new ATOM 0 HD2 LYS A 44 114.311 -9.447 -4.643 1.00 1.00 H new ATOM 0 HD3 LYS A 44 115.770 -8.492 -4.814 1.00 1.00 H new ATOM 0 HE2 LYS A 44 115.438 -7.418 -2.649 1.00 1.00 H new ATOM 0 HE3 LYS A 44 113.794 -8.011 -2.525 1.00 1.00 H new ATOM 0 HZ1 LYS A 44 115.508 -9.306 -1.249 1.00 1.00 H new ATOM 0 HZ2 LYS A 44 114.554 -10.237 -2.301 1.00 1.00 H new ATOM 0 HZ3 LYS A 44 116.144 -9.827 -2.734 1.00 1.00 H new ATOM 648 N PRO A 45 112.014 -6.613 -8.221 1.00 1.00 N ATOM 649 CA PRO A 45 112.407 -5.789 -9.405 1.00 1.00 C ATOM 650 C PRO A 45 113.367 -4.643 -9.130 1.00 1.00 C ATOM 651 O PRO A 45 113.408 -4.092 -8.039 1.00 1.00 O ATOM 652 CB PRO A 45 111.061 -5.244 -9.901 1.00 1.00 C ATOM 653 CG PRO A 45 110.157 -5.210 -8.703 1.00 1.00 C ATOM 654 CD PRO A 45 110.778 -6.087 -7.610 1.00 1.00 C ATOM 0 HA PRO A 45 112.963 -6.400 -10.116 1.00 1.00 H new ATOM 0 HB2 PRO A 45 111.178 -4.248 -10.329 1.00 1.00 H new ATOM 0 HB3 PRO A 45 110.647 -5.881 -10.683 1.00 1.00 H new ATOM 0 HG2 PRO A 45 110.036 -4.187 -8.347 1.00 1.00 H new ATOM 0 HG3 PRO A 45 109.164 -5.575 -8.965 1.00 1.00 H new ATOM 0 HD2 PRO A 45 110.994 -5.509 -6.711 1.00 1.00 H new ATOM 0 HD3 PRO A 45 110.105 -6.893 -7.317 1.00 1.00 H new ATOM 662 N GLY A 46 114.078 -4.252 -10.184 1.00 1.00 N ATOM 663 CA GLY A 46 114.982 -3.119 -10.120 1.00 1.00 C ATOM 664 C GLY A 46 114.211 -1.862 -10.452 1.00 1.00 C ATOM 665 O GLY A 46 113.031 -1.915 -10.799 1.00 1.00 O ATOM 0 H GLY A 46 114.042 -4.709 -11.095 1.00 1.00 H new ATOM 0 HA2 GLY A 46 115.420 -3.041 -9.125 1.00 1.00 H new ATOM 0 HA3 GLY A 46 115.806 -3.253 -10.821 1.00 1.00 H new ATOM 669 N LYS A 47 114.874 -0.739 -10.338 1.00 1.00 N ATOM 670 CA LYS A 47 114.236 0.531 -10.617 1.00 1.00 C ATOM 671 C LYS A 47 113.583 0.525 -11.979 1.00 1.00 C ATOM 672 O LYS A 47 112.702 1.332 -12.251 1.00 1.00 O ATOM 673 CB LYS A 47 115.255 1.682 -10.535 1.00 1.00 C ATOM 674 CG LYS A 47 116.289 1.604 -11.685 1.00 1.00 C ATOM 675 CD LYS A 47 117.415 0.578 -11.367 1.00 1.00 C ATOM 676 CE LYS A 47 117.507 -0.488 -12.459 1.00 1.00 C ATOM 677 NZ LYS A 47 117.854 0.159 -13.756 1.00 1.00 N ATOM 0 H LYS A 47 115.852 -0.674 -10.055 1.00 1.00 H new ATOM 0 HA LYS A 47 113.465 0.684 -9.862 1.00 1.00 H new ATOM 0 HB2 LYS A 47 114.732 2.637 -10.578 1.00 1.00 H new ATOM 0 HB3 LYS A 47 115.772 1.645 -9.576 1.00 1.00 H new ATOM 0 HG2 LYS A 47 115.786 1.320 -12.610 1.00 1.00 H new ATOM 0 HG3 LYS A 47 116.727 2.588 -11.850 1.00 1.00 H new ATOM 0 HD2 LYS A 47 118.370 1.096 -11.278 1.00 1.00 H new ATOM 0 HD3 LYS A 47 117.219 0.103 -10.406 1.00 1.00 H new ATOM 0 HE2 LYS A 47 118.262 -1.229 -12.196 1.00 1.00 H new ATOM 0 HE3 LYS A 47 116.558 -1.017 -12.547 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 118.381 -0.513 -14.349 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 116.982 0.443 -14.246 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 118.441 0.999 -13.579 1.00 1.00 H new ATOM 691 N SER A 48 114.053 -0.362 -12.848 1.00 1.00 N ATOM 692 CA SER A 48 113.536 -0.422 -14.218 1.00 1.00 C ATOM 693 C SER A 48 112.652 -1.641 -14.476 1.00 1.00 C ATOM 694 O SER A 48 112.000 -1.716 -15.517 1.00 1.00 O ATOM 695 CB SER A 48 114.718 -0.435 -15.187 1.00 1.00 C ATOM 696 OG SER A 48 115.276 0.870 -15.266 1.00 1.00 O ATOM 0 H SER A 48 114.782 -1.043 -12.637 1.00 1.00 H new ATOM 0 HA SER A 48 112.908 0.456 -14.369 1.00 1.00 H new ATOM 0 HB2 SER A 48 115.472 -1.145 -14.849 1.00 1.00 H new ATOM 0 HB3 SER A 48 114.391 -0.763 -16.174 1.00 1.00 H new ATOM 0 HG SER A 48 116.025 0.868 -15.898 1.00 1.00 H new ATOM 702 N ASP A 49 112.608 -2.590 -13.548 1.00 1.00 N ATOM 703 CA ASP A 49 111.766 -3.769 -13.751 1.00 1.00 C ATOM 704 C ASP A 49 110.347 -3.448 -13.305 1.00 1.00 C ATOM 705 O ASP A 49 110.117 -2.411 -12.684 1.00 1.00 O ATOM 706 CB ASP A 49 112.321 -4.956 -12.975 1.00 1.00 C ATOM 707 CG ASP A 49 113.645 -5.408 -13.582 1.00 1.00 C ATOM 708 OD1 ASP A 49 114.317 -6.211 -12.955 1.00 1.00 O ATOM 709 OD2 ASP A 49 113.969 -4.942 -14.661 1.00 1.00 O ATOM 0 H ASP A 49 113.128 -2.572 -12.671 1.00 1.00 H new ATOM 0 HA ASP A 49 111.758 -4.036 -14.808 1.00 1.00 H new ATOM 0 HB2 ASP A 49 112.466 -4.681 -11.930 1.00 1.00 H new ATOM 0 HB3 ASP A 49 111.605 -5.778 -12.992 1.00 1.00 H new ATOM 714 N THR A 50 109.394 -4.327 -13.625 1.00 1.00 N ATOM 715 CA THR A 50 107.995 -4.105 -13.242 1.00 1.00 C ATOM 716 C THR A 50 107.615 -5.059 -12.131 1.00 1.00 C ATOM 717 O THR A 50 108.216 -6.122 -11.977 1.00 1.00 O ATOM 718 CB THR A 50 107.059 -4.236 -14.452 1.00 1.00 C ATOM 719 OG1 THR A 50 107.596 -3.517 -15.550 1.00 1.00 O ATOM 720 CG2 THR A 50 105.674 -3.693 -14.117 1.00 1.00 C ATOM 0 H THR A 50 109.561 -5.190 -14.142 1.00 1.00 H new ATOM 0 HA THR A 50 107.886 -3.086 -12.872 1.00 1.00 H new ATOM 0 HB THR A 50 106.970 -5.291 -14.712 1.00 1.00 H new ATOM 0 HG1 THR A 50 106.998 -3.603 -16.322 1.00 1.00 H new ATOM 0 HG21 THR A 50 105.024 -3.794 -14.986 1.00 1.00 H new ATOM 0 HG22 THR A 50 105.255 -4.255 -13.283 1.00 1.00 H new ATOM 0 HG23 THR A 50 105.752 -2.641 -13.842 1.00 1.00 H new ATOM 728 N VAL A 51 106.658 -4.638 -11.311 1.00 1.00 N ATOM 729 CA VAL A 51 106.247 -5.426 -10.153 1.00 1.00 C ATOM 730 C VAL A 51 104.744 -5.640 -10.106 1.00 1.00 C ATOM 731 O VAL A 51 103.993 -4.878 -10.695 1.00 1.00 O ATOM 732 CB VAL A 51 106.704 -4.693 -8.882 1.00 1.00 C ATOM 733 CG1 VAL A 51 105.808 -3.494 -8.548 1.00 1.00 C ATOM 734 CG2 VAL A 51 106.741 -5.679 -7.720 1.00 1.00 C ATOM 0 H VAL A 51 106.154 -3.759 -11.425 1.00 1.00 H new ATOM 0 HA VAL A 51 106.709 -6.411 -10.226 1.00 1.00 H new ATOM 0 HB VAL A 51 107.703 -4.295 -9.060 1.00 1.00 H new ATOM 0 HG11 VAL A 51 106.172 -3.009 -7.642 1.00 1.00 H new ATOM 0 HG12 VAL A 51 105.829 -2.783 -9.374 1.00 1.00 H new ATOM 0 HG13 VAL A 51 104.785 -3.837 -8.391 1.00 1.00 H new ATOM 0 HG21 VAL A 51 107.065 -5.164 -6.816 1.00 1.00 H new ATOM 0 HG22 VAL A 51 105.746 -6.095 -7.564 1.00 1.00 H new ATOM 0 HG23 VAL A 51 107.439 -6.484 -7.948 1.00 1.00 H new ATOM 738 N THR A 52 104.317 -6.659 -9.353 1.00 1.00 N ATOM 739 CA THR A 52 102.888 -6.940 -9.179 1.00 1.00 C ATOM 740 C THR A 52 102.604 -6.995 -7.679 1.00 1.00 C ATOM 741 O THR A 52 103.234 -7.772 -6.965 1.00 1.00 O ATOM 742 CB THR A 52 102.553 -8.282 -9.826 1.00 1.00 C ATOM 743 OG1 THR A 52 102.896 -8.244 -11.202 1.00 1.00 O ATOM 744 CG2 THR A 52 101.064 -8.578 -9.683 1.00 1.00 C ATOM 0 H THR A 52 104.936 -7.300 -8.857 1.00 1.00 H new ATOM 0 HA THR A 52 102.280 -6.167 -9.649 1.00 1.00 H new ATOM 0 HB THR A 52 103.121 -9.067 -9.327 1.00 1.00 H new ATOM 0 HG1 THR A 52 103.239 -9.120 -11.478 1.00 1.00 H new ATOM 0 HG21 THR A 52 100.837 -9.537 -10.148 1.00 1.00 H new ATOM 0 HG22 THR A 52 100.800 -8.616 -8.626 1.00 1.00 H new ATOM 0 HG23 THR A 52 100.488 -7.793 -10.172 1.00 1.00 H new ATOM 752 N VAL A 53 101.717 -6.126 -7.181 1.00 1.00 N ATOM 753 CA VAL A 53 101.471 -6.068 -5.738 1.00 1.00 C ATOM 754 C VAL A 53 100.040 -5.662 -5.357 1.00 1.00 C ATOM 755 O VAL A 53 99.344 -5.016 -6.140 1.00 1.00 O ATOM 756 CB VAL A 53 102.380 -4.976 -5.215 1.00 1.00 C ATOM 757 CG1 VAL A 53 103.833 -5.301 -5.549 1.00 1.00 C ATOM 758 CG2 VAL A 53 101.986 -3.641 -5.904 1.00 1.00 C ATOM 0 H VAL A 53 101.171 -5.470 -7.739 1.00 1.00 H new ATOM 0 HA VAL A 53 101.643 -7.063 -5.326 1.00 1.00 H new ATOM 0 HB VAL A 53 102.275 -4.896 -4.133 1.00 1.00 H new ATOM 0 HG11 VAL A 53 104.479 -4.510 -5.169 1.00 1.00 H new ATOM 0 HG12 VAL A 53 104.109 -6.249 -5.087 1.00 1.00 H new ATOM 0 HG13 VAL A 53 103.950 -5.377 -6.630 1.00 1.00 H new ATOM 0 HG21 VAL A 53 102.630 -2.840 -5.541 1.00 1.00 H new ATOM 0 HG22 VAL A 53 102.104 -3.740 -6.983 1.00 1.00 H new ATOM 0 HG23 VAL A 53 100.947 -3.405 -5.673 1.00 1.00 H new ATOM 762 N GLU A 54 99.666 -5.927 -4.090 1.00 1.00 N ATOM 763 CA GLU A 54 98.363 -5.472 -3.556 1.00 1.00 C ATOM 764 C GLU A 54 98.678 -4.530 -2.392 1.00 1.00 C ATOM 765 O GLU A 54 99.731 -4.671 -1.771 1.00 1.00 O ATOM 766 CB GLU A 54 97.463 -6.610 -3.022 1.00 1.00 C ATOM 767 CG GLU A 54 97.454 -7.847 -3.940 1.00 1.00 C ATOM 768 CD GLU A 54 97.246 -9.134 -3.134 1.00 1.00 C ATOM 769 OE1 GLU A 54 97.381 -10.197 -3.717 1.00 1.00 O ATOM 770 OE2 GLU A 54 96.952 -9.040 -1.954 1.00 1.00 O ATOM 0 H GLU A 54 100.237 -6.446 -3.424 1.00 1.00 H new ATOM 0 HA GLU A 54 97.811 -5.004 -4.371 1.00 1.00 H new ATOM 0 HB2 GLU A 54 97.806 -6.903 -2.030 1.00 1.00 H new ATOM 0 HB3 GLU A 54 96.444 -6.239 -2.911 1.00 1.00 H new ATOM 0 HG2 GLU A 54 96.661 -7.747 -4.681 1.00 1.00 H new ATOM 0 HG3 GLU A 54 98.396 -7.905 -4.486 1.00 1.00 H new ATOM 777 N TYR A 55 97.823 -3.541 -2.100 1.00 1.00 N ATOM 778 CA TYR A 55 98.168 -2.622 -1.022 1.00 1.00 C ATOM 779 C TYR A 55 96.996 -1.787 -0.500 1.00 1.00 C ATOM 780 O TYR A 55 95.983 -1.613 -1.174 1.00 1.00 O ATOM 781 CB TYR A 55 99.205 -1.665 -1.588 1.00 1.00 C ATOM 782 CG TYR A 55 98.615 -1.062 -2.841 1.00 1.00 C ATOM 783 CD1 TYR A 55 97.767 0.047 -2.760 1.00 1.00 C ATOM 784 CD2 TYR A 55 98.885 -1.638 -4.085 1.00 1.00 C ATOM 785 CE1 TYR A 55 97.191 0.580 -3.919 1.00 1.00 C ATOM 786 CE2 TYR A 55 98.315 -1.104 -5.242 1.00 1.00 C ATOM 787 CZ TYR A 55 97.467 0.005 -5.161 1.00 1.00 C ATOM 788 OH TYR A 55 96.900 0.525 -6.306 1.00 1.00 O ATOM 0 H TYR A 55 96.935 -3.365 -2.570 1.00 1.00 H new ATOM 0 HA TYR A 55 98.518 -3.218 -0.179 1.00 1.00 H new ATOM 0 HB2 TYR A 55 99.448 -0.887 -0.864 1.00 1.00 H new ATOM 0 HB3 TYR A 55 100.133 -2.191 -1.814 1.00 1.00 H new ATOM 0 HD1 TYR A 55 97.556 0.494 -1.800 1.00 1.00 H new ATOM 0 HD2 TYR A 55 99.536 -2.498 -4.152 1.00 1.00 H new ATOM 0 HE1 TYR A 55 96.534 1.435 -3.853 1.00 1.00 H new ATOM 0 HE2 TYR A 55 98.530 -1.549 -6.203 1.00 1.00 H new ATOM 0 HH TYR A 55 96.753 1.487 -6.190 1.00 1.00 H new ATOM 798 N THR A 56 97.196 -1.200 0.696 1.00 1.00 N ATOM 799 CA THR A 56 96.207 -0.293 1.296 1.00 1.00 C ATOM 800 C THR A 56 96.884 1.028 1.617 1.00 1.00 C ATOM 801 O THR A 56 97.939 1.055 2.226 1.00 1.00 O ATOM 802 CB THR A 56 95.505 -0.893 2.535 1.00 1.00 C ATOM 803 OG1 THR A 56 94.439 -1.721 2.106 1.00 1.00 O ATOM 804 CG2 THR A 56 94.917 0.211 3.427 1.00 1.00 C ATOM 0 H THR A 56 98.033 -1.339 1.262 1.00 1.00 H new ATOM 0 HA THR A 56 95.410 -0.130 0.570 1.00 1.00 H new ATOM 0 HB THR A 56 96.243 -1.459 3.103 1.00 1.00 H new ATOM 0 HG1 THR A 56 93.601 -1.213 2.126 1.00 1.00 H new ATOM 0 HG21 THR A 56 94.429 -0.240 4.291 1.00 1.00 H new ATOM 0 HG22 THR A 56 95.717 0.870 3.765 1.00 1.00 H new ATOM 0 HG23 THR A 56 94.187 0.788 2.859 1.00 1.00 H new ATOM 812 N GLY A 57 96.274 2.128 1.191 1.00 1.00 N ATOM 813 CA GLY A 57 96.854 3.455 1.430 1.00 1.00 C ATOM 814 C GLY A 57 96.013 4.266 2.397 1.00 1.00 C ATOM 815 O GLY A 57 94.786 4.289 2.292 1.00 1.00 O ATOM 0 H GLY A 57 95.389 2.134 0.684 1.00 1.00 H new ATOM 0 HA2 GLY A 57 97.863 3.345 1.828 1.00 1.00 H new ATOM 0 HA3 GLY A 57 96.941 3.991 0.485 1.00 1.00 H new ATOM 819 N ARG A 58 96.670 4.946 3.344 1.00 1.00 N ATOM 820 CA ARG A 58 95.941 5.760 4.304 1.00 1.00 C ATOM 821 C ARG A 58 96.738 6.977 4.763 1.00 1.00 C ATOM 822 O ARG A 58 97.948 7.070 4.562 1.00 1.00 O ATOM 823 CB ARG A 58 95.514 4.913 5.515 1.00 1.00 C ATOM 824 CG ARG A 58 96.681 4.715 6.515 1.00 1.00 C ATOM 825 CD ARG A 58 96.164 4.130 7.832 1.00 1.00 C ATOM 826 NE ARG A 58 96.046 2.679 7.732 1.00 1.00 N ATOM 827 CZ ARG A 58 95.965 1.923 8.824 1.00 1.00 C ATOM 828 NH1 ARG A 58 95.982 2.482 10.002 1.00 1.00 N ATOM 829 NH2 ARG A 58 95.865 0.627 8.716 1.00 1.00 N ATOM 0 H ARG A 58 97.683 4.946 3.460 1.00 1.00 H new ATOM 0 HA ARG A 58 95.052 6.132 3.794 1.00 1.00 H new ATOM 0 HB2 ARG A 58 94.679 5.397 6.021 1.00 1.00 H new ATOM 0 HB3 ARG A 58 95.159 3.941 5.172 1.00 1.00 H new ATOM 0 HG2 ARG A 58 97.429 4.050 6.083 1.00 1.00 H new ATOM 0 HG3 ARG A 58 97.173 5.669 6.702 1.00 1.00 H new ATOM 0 HD2 ARG A 58 96.842 4.391 8.644 1.00 1.00 H new ATOM 0 HD3 ARG A 58 95.194 4.564 8.074 1.00 1.00 H new ATOM 0 HE ARG A 58 96.025 2.238 6.812 1.00 1.00 H new ATOM 0 HH11 ARG A 58 96.057 3.496 10.084 1.00 1.00 H new ATOM 0 HH12 ARG A 58 95.920 1.905 10.841 1.00 1.00 H new ATOM 0 HH21 ARG A 58 95.849 0.192 7.794 1.00 1.00 H new ATOM 0 HH22 ARG A 58 95.803 0.049 9.554 1.00 1.00 H new ATOM 843 N LEU A 59 96.026 7.885 5.416 1.00 1.00 N ATOM 844 CA LEU A 59 96.621 9.099 5.965 1.00 1.00 C ATOM 845 C LEU A 59 97.224 8.824 7.343 1.00 1.00 C ATOM 846 O LEU A 59 96.913 7.825 7.992 1.00 1.00 O ATOM 847 CB LEU A 59 95.531 10.183 6.106 1.00 1.00 C ATOM 848 CG LEU A 59 95.540 11.175 4.928 1.00 1.00 C ATOM 849 CD1 LEU A 59 94.880 10.550 3.708 1.00 1.00 C ATOM 850 CD2 LEU A 59 94.771 12.452 5.297 1.00 1.00 C ATOM 0 H LEU A 59 95.023 7.803 5.581 1.00 1.00 H new ATOM 0 HA LEU A 59 97.408 9.438 5.291 1.00 1.00 H new ATOM 0 HB2 LEU A 59 94.553 9.706 6.169 1.00 1.00 H new ATOM 0 HB3 LEU A 59 95.681 10.727 7.038 1.00 1.00 H new ATOM 0 HG LEU A 59 96.578 11.421 4.704 1.00 1.00 H new ATOM 0 HD11 LEU A 59 94.893 11.262 2.883 1.00 1.00 H new ATOM 0 HD12 LEU A 59 95.425 9.651 3.420 1.00 1.00 H new ATOM 0 HD13 LEU A 59 93.849 10.289 3.946 1.00 1.00 H new ATOM 0 HD21 LEU A 59 94.787 13.143 4.454 1.00 1.00 H new ATOM 0 HD22 LEU A 59 93.739 12.198 5.539 1.00 1.00 H new ATOM 0 HD23 LEU A 59 95.241 12.923 6.161 1.00 1.00 H new ATOM 862 N ILE A 60 98.059 9.753 7.782 1.00 1.00 N ATOM 863 CA ILE A 60 98.690 9.664 9.094 1.00 1.00 C ATOM 864 C ILE A 60 97.641 9.643 10.188 1.00 1.00 C ATOM 865 O ILE A 60 97.878 9.184 11.305 1.00 1.00 O ATOM 866 CB ILE A 60 99.614 10.872 9.339 1.00 1.00 C ATOM 867 CG1 ILE A 60 98.840 12.192 9.603 1.00 1.00 C ATOM 868 CG2 ILE A 60 100.534 11.074 8.147 1.00 1.00 C ATOM 869 CD1 ILE A 60 98.055 12.647 8.382 1.00 1.00 C ATOM 0 H ILE A 60 98.318 10.582 7.247 1.00 1.00 H new ATOM 0 HA ILE A 60 99.272 8.742 9.115 1.00 1.00 H new ATOM 0 HB ILE A 60 100.186 10.641 10.238 1.00 1.00 H new ATOM 0 HG12 ILE A 60 98.157 12.050 10.441 1.00 1.00 H new ATOM 0 HG13 ILE A 60 99.543 12.973 9.893 1.00 1.00 H new ATOM 0 HG21 ILE A 60 101.183 11.930 8.330 1.00 1.00 H new ATOM 0 HG22 ILE A 60 101.143 10.181 8.002 1.00 1.00 H new ATOM 0 HG23 ILE A 60 99.937 11.255 7.253 1.00 1.00 H new ATOM 0 HD11 ILE A 60 97.529 13.574 8.612 1.00 1.00 H new ATOM 0 HD12 ILE A 60 98.740 12.815 7.551 1.00 1.00 H new ATOM 0 HD13 ILE A 60 97.332 11.879 8.107 1.00 1.00 H new ATOM 876 N ASP A 61 96.502 10.205 9.849 1.00 1.00 N ATOM 877 CA ASP A 61 95.383 10.339 10.776 1.00 1.00 C ATOM 878 C ASP A 61 94.397 9.188 10.633 1.00 1.00 C ATOM 879 O ASP A 61 93.360 9.162 11.294 1.00 1.00 O ATOM 880 CB ASP A 61 94.684 11.670 10.510 1.00 1.00 C ATOM 881 CG ASP A 61 93.741 12.011 11.659 1.00 1.00 C ATOM 882 OD1 ASP A 61 92.779 12.722 11.418 1.00 1.00 O ATOM 883 OD2 ASP A 61 93.995 11.560 12.764 1.00 1.00 O ATOM 0 H ASP A 61 96.318 10.586 8.921 1.00 1.00 H new ATOM 0 HA ASP A 61 95.766 10.312 11.796 1.00 1.00 H new ATOM 0 HB2 ASP A 61 95.425 12.461 10.392 1.00 1.00 H new ATOM 0 HB3 ASP A 61 94.125 11.615 9.576 1.00 1.00 H new ATOM 888 N GLY A 62 94.739 8.225 9.788 1.00 1.00 N ATOM 889 CA GLY A 62 93.888 7.056 9.590 1.00 1.00 C ATOM 890 C GLY A 62 92.879 7.237 8.459 1.00 1.00 C ATOM 891 O GLY A 62 92.169 6.293 8.111 1.00 1.00 O ATOM 0 H GLY A 62 95.594 8.228 9.231 1.00 1.00 H new ATOM 0 HA2 GLY A 62 94.514 6.190 9.376 1.00 1.00 H new ATOM 0 HA3 GLY A 62 93.353 6.842 10.515 1.00 1.00 H new ATOM 895 N THR A 63 92.810 8.429 7.872 1.00 1.00 N ATOM 896 CA THR A 63 91.863 8.641 6.779 1.00 1.00 C ATOM 897 C THR A 63 92.271 7.817 5.568 1.00 1.00 C ATOM 898 O THR A 63 93.202 8.178 4.848 1.00 1.00 O ATOM 899 CB THR A 63 91.791 10.119 6.381 1.00 1.00 C ATOM 900 OG1 THR A 63 91.724 10.922 7.549 1.00 1.00 O ATOM 901 CG2 THR A 63 90.548 10.348 5.526 1.00 1.00 C ATOM 0 H THR A 63 93.377 9.239 8.123 1.00 1.00 H new ATOM 0 HA THR A 63 90.879 8.327 7.128 1.00 1.00 H new ATOM 0 HB THR A 63 92.680 10.390 5.811 1.00 1.00 H new ATOM 0 HG1 THR A 63 91.680 11.867 7.294 1.00 1.00 H new ATOM 0 HG21 THR A 63 90.492 11.398 5.240 1.00 1.00 H new ATOM 0 HG22 THR A 63 90.604 9.730 4.630 1.00 1.00 H new ATOM 0 HG23 THR A 63 89.659 10.079 6.097 1.00 1.00 H new ATOM 909 N VAL A 64 91.571 6.709 5.341 1.00 1.00 N ATOM 910 CA VAL A 64 91.885 5.862 4.201 1.00 1.00 C ATOM 911 C VAL A 64 91.389 6.508 2.938 1.00 1.00 C ATOM 912 O VAL A 64 90.220 6.877 2.827 1.00 1.00 O ATOM 913 CB VAL A 64 91.282 4.470 4.375 1.00 1.00 C ATOM 914 CG1 VAL A 64 91.588 3.587 3.160 1.00 1.00 C ATOM 915 CG2 VAL A 64 91.877 3.836 5.619 1.00 1.00 C ATOM 0 H VAL A 64 90.797 6.383 5.921 1.00 1.00 H new ATOM 0 HA VAL A 64 92.967 5.746 4.135 1.00 1.00 H new ATOM 0 HB VAL A 64 90.200 4.560 4.470 1.00 1.00 H new ATOM 0 HG11 VAL A 64 91.148 2.601 3.307 1.00 1.00 H new ATOM 0 HG12 VAL A 64 91.166 4.042 2.264 1.00 1.00 H new ATOM 0 HG13 VAL A 64 92.667 3.489 3.044 1.00 1.00 H new ATOM 0 HG21 VAL A 64 91.456 2.840 5.757 1.00 1.00 H new ATOM 0 HG22 VAL A 64 92.959 3.760 5.507 1.00 1.00 H new ATOM 0 HG23 VAL A 64 91.645 4.452 6.488 1.00 1.00 H new ATOM 919 N PHE A 65 92.304 6.658 1.988 1.00 1.00 N ATOM 920 CA PHE A 65 91.971 7.285 0.714 1.00 1.00 C ATOM 921 C PHE A 65 92.152 6.325 -0.439 1.00 1.00 C ATOM 922 O PHE A 65 91.727 6.599 -1.560 1.00 1.00 O ATOM 923 CB PHE A 65 92.820 8.529 0.513 1.00 1.00 C ATOM 924 CG PHE A 65 94.260 8.190 0.206 1.00 1.00 C ATOM 925 CD1 PHE A 65 95.121 7.838 1.248 1.00 1.00 C ATOM 926 CD2 PHE A 65 94.749 8.285 -1.103 1.00 1.00 C ATOM 927 CE1 PHE A 65 96.473 7.583 0.990 1.00 1.00 C ATOM 928 CE2 PHE A 65 96.101 8.020 -1.366 1.00 1.00 C ATOM 929 CZ PHE A 65 96.964 7.672 -0.315 1.00 1.00 C ATOM 0 H PHE A 65 93.275 6.357 2.074 1.00 1.00 H new ATOM 0 HA PHE A 65 90.919 7.571 0.739 1.00 1.00 H new ATOM 0 HB2 PHE A 65 92.406 9.122 -0.302 1.00 1.00 H new ATOM 0 HB3 PHE A 65 92.777 9.146 1.410 1.00 1.00 H new ATOM 0 HD1 PHE A 65 94.742 7.762 2.257 1.00 1.00 H new ATOM 0 HD2 PHE A 65 94.086 8.562 -1.909 1.00 1.00 H new ATOM 0 HE1 PHE A 65 97.137 7.317 1.800 1.00 1.00 H new ATOM 0 HE2 PHE A 65 96.478 8.084 -2.376 1.00 1.00 H new ATOM 0 HZ PHE A 65 98.007 7.473 -0.515 1.00 1.00 H new ATOM 939 N ASP A 66 92.774 5.192 -0.161 1.00 1.00 N ATOM 940 CA ASP A 66 92.984 4.194 -1.198 1.00 1.00 C ATOM 941 C ASP A 66 93.190 2.813 -0.611 1.00 1.00 C ATOM 942 O ASP A 66 93.706 2.664 0.496 1.00 1.00 O ATOM 943 CB ASP A 66 94.192 4.566 -2.048 1.00 1.00 C ATOM 944 CG ASP A 66 94.238 3.695 -3.295 1.00 1.00 C ATOM 945 OD1 ASP A 66 95.331 3.423 -3.757 1.00 1.00 O ATOM 946 OD2 ASP A 66 93.182 3.313 -3.771 1.00 1.00 O ATOM 0 H ASP A 66 93.138 4.942 0.758 1.00 1.00 H new ATOM 0 HA ASP A 66 92.088 4.173 -1.818 1.00 1.00 H new ATOM 0 HB2 ASP A 66 94.139 5.617 -2.330 1.00 1.00 H new ATOM 0 HB3 ASP A 66 95.107 4.437 -1.470 1.00 1.00 H new ATOM 951 N SER A 67 92.797 1.798 -1.376 1.00 1.00 N ATOM 952 CA SER A 67 92.964 0.427 -0.931 1.00 1.00 C ATOM 953 C SER A 67 92.929 -0.554 -2.095 1.00 1.00 C ATOM 954 O SER A 67 92.302 -0.302 -3.125 1.00 1.00 O ATOM 955 CB SER A 67 91.908 0.074 0.110 1.00 1.00 C ATOM 956 OG SER A 67 90.627 0.028 -0.504 1.00 1.00 O ATOM 0 H SER A 67 92.366 1.901 -2.295 1.00 1.00 H new ATOM 0 HA SER A 67 93.949 0.345 -0.471 1.00 1.00 H new ATOM 0 HB2 SER A 67 92.139 -0.890 0.564 1.00 1.00 H new ATOM 0 HB3 SER A 67 91.912 0.813 0.911 1.00 1.00 H new ATOM 0 HG SER A 67 89.951 -0.201 0.167 1.00 1.00 H new ATOM 962 N THR A 68 93.623 -1.681 -1.914 1.00 1.00 N ATOM 963 CA THR A 68 93.693 -2.720 -2.943 1.00 1.00 C ATOM 964 C THR A 68 93.889 -4.082 -2.300 1.00 1.00 C ATOM 965 O THR A 68 93.266 -5.065 -2.695 1.00 1.00 O ATOM 966 CB THR A 68 94.859 -2.443 -3.895 1.00 1.00 C ATOM 967 OG1 THR A 68 94.666 -1.187 -4.527 1.00 1.00 O ATOM 968 CG2 THR A 68 94.939 -3.543 -4.953 1.00 1.00 C ATOM 0 H THR A 68 94.144 -1.896 -1.064 1.00 1.00 H new ATOM 0 HA THR A 68 92.758 -2.713 -3.502 1.00 1.00 H new ATOM 0 HB THR A 68 95.789 -2.426 -3.328 1.00 1.00 H new ATOM 0 HG1 THR A 68 95.498 -0.671 -4.491 1.00 1.00 H new ATOM 0 HG21 THR A 68 95.771 -3.340 -5.627 1.00 1.00 H new ATOM 0 HG22 THR A 68 95.094 -4.506 -4.466 1.00 1.00 H new ATOM 0 HG23 THR A 68 94.009 -3.569 -5.522 1.00 1.00 H new ATOM 976 N GLU A 69 94.752 -4.132 -1.297 1.00 1.00 N ATOM 977 CA GLU A 69 95.006 -5.379 -0.602 1.00 1.00 C ATOM 978 C GLU A 69 93.734 -5.864 0.054 1.00 1.00 C ATOM 979 O GLU A 69 93.534 -7.067 0.230 1.00 1.00 O ATOM 980 CB GLU A 69 96.145 -5.232 0.398 1.00 1.00 C ATOM 981 CG GLU A 69 95.889 -4.092 1.375 1.00 1.00 C ATOM 982 CD GLU A 69 95.060 -4.556 2.577 1.00 1.00 C ATOM 983 OE1 GLU A 69 94.449 -5.605 2.490 1.00 1.00 O ATOM 984 OE2 GLU A 69 95.055 -3.849 3.570 1.00 1.00 O ATOM 0 H GLU A 69 95.282 -3.332 -0.951 1.00 1.00 H new ATOM 0 HA GLU A 69 95.324 -6.130 -1.325 1.00 1.00 H new ATOM 0 HB2 GLU A 69 96.268 -6.164 0.950 1.00 1.00 H new ATOM 0 HB3 GLU A 69 97.078 -5.052 -0.136 1.00 1.00 H new ATOM 0 HG2 GLU A 69 96.840 -3.689 1.722 1.00 1.00 H new ATOM 0 HG3 GLU A 69 95.368 -3.283 0.863 1.00 1.00 H new ATOM 991 N LYS A 70 92.857 -4.929 0.399 1.00 1.00 N ATOM 992 CA LYS A 70 91.600 -5.301 1.011 1.00 1.00 C ATOM 993 C LYS A 70 90.894 -6.259 0.071 1.00 1.00 C ATOM 994 O LYS A 70 90.386 -7.303 0.478 1.00 1.00 O ATOM 995 CB LYS A 70 90.747 -4.062 1.249 1.00 1.00 C ATOM 996 CG LYS A 70 91.484 -3.127 2.201 1.00 1.00 C ATOM 997 CD LYS A 70 91.571 -3.743 3.606 1.00 1.00 C ATOM 998 CE LYS A 70 91.906 -2.654 4.619 1.00 1.00 C ATOM 999 NZ LYS A 70 91.912 -3.238 5.989 1.00 1.00 N ATOM 0 H LYS A 70 92.994 -3.927 0.266 1.00 1.00 H new ATOM 0 HA LYS A 70 91.771 -5.779 1.976 1.00 1.00 H new ATOM 0 HB2 LYS A 70 90.546 -3.556 0.305 1.00 1.00 H new ATOM 0 HB3 LYS A 70 89.782 -4.344 1.670 1.00 1.00 H new ATOM 0 HG2 LYS A 70 92.487 -2.930 1.822 1.00 1.00 H new ATOM 0 HG3 LYS A 70 90.968 -2.168 2.250 1.00 1.00 H new ATOM 0 HD2 LYS A 70 90.625 -4.217 3.866 1.00 1.00 H new ATOM 0 HD3 LYS A 70 92.334 -4.521 3.627 1.00 1.00 H new ATOM 0 HE2 LYS A 70 92.879 -2.219 4.393 1.00 1.00 H new ATOM 0 HE3 LYS A 70 91.175 -1.848 4.558 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 92.140 -2.496 6.681 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 90.974 -3.634 6.202 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 92.626 -3.992 6.042 1.00 1.00 H new ATOM 1013 N THR A 71 90.936 -5.911 -1.205 1.00 1.00 N ATOM 1014 CA THR A 71 90.371 -6.754 -2.243 1.00 1.00 C ATOM 1015 C THR A 71 91.320 -7.935 -2.461 1.00 1.00 C ATOM 1016 O THR A 71 90.888 -9.053 -2.746 1.00 1.00 O ATOM 1017 CB THR A 71 90.182 -5.940 -3.541 1.00 1.00 C ATOM 1018 OG1 THR A 71 91.100 -4.860 -3.553 1.00 1.00 O ATOM 1019 CG2 THR A 71 88.753 -5.388 -3.625 1.00 1.00 C ATOM 0 H THR A 71 91.357 -5.047 -1.546 1.00 1.00 H new ATOM 0 HA THR A 71 89.390 -7.126 -1.946 1.00 1.00 H new ATOM 0 HB THR A 71 90.359 -6.593 -4.395 1.00 1.00 H new ATOM 0 HG1 THR A 71 91.996 -5.190 -3.331 1.00 1.00 H new ATOM 0 HG21 THR A 71 88.637 -4.817 -4.546 1.00 1.00 H new ATOM 0 HG22 THR A 71 88.043 -6.215 -3.619 1.00 1.00 H new ATOM 0 HG23 THR A 71 88.563 -4.740 -2.770 1.00 1.00 H new ATOM 1027 N GLY A 72 92.620 -7.671 -2.294 1.00 1.00 N ATOM 1028 CA GLY A 72 93.636 -8.705 -2.438 1.00 1.00 C ATOM 1029 C GLY A 72 94.008 -8.937 -3.892 1.00 1.00 C ATOM 1030 O GLY A 72 94.576 -9.973 -4.235 1.00 1.00 O ATOM 0 H GLY A 72 92.988 -6.749 -2.059 1.00 1.00 H new ATOM 0 HA2 GLY A 72 94.526 -8.420 -1.877 1.00 1.00 H new ATOM 0 HA3 GLY A 72 93.270 -9.636 -2.004 1.00 1.00 H new ATOM 1034 N LYS A 73 93.686 -7.974 -4.752 1.00 1.00 N ATOM 1035 CA LYS A 73 93.997 -8.105 -6.182 1.00 1.00 C ATOM 1036 C LYS A 73 95.246 -7.294 -6.539 1.00 1.00 C ATOM 1037 O LYS A 73 95.240 -6.070 -6.413 1.00 1.00 O ATOM 1038 CB LYS A 73 92.798 -7.607 -7.019 1.00 1.00 C ATOM 1039 CG LYS A 73 91.758 -8.727 -7.245 1.00 1.00 C ATOM 1040 CD LYS A 73 90.729 -8.735 -6.107 1.00 1.00 C ATOM 1041 CE LYS A 73 89.970 -10.058 -6.093 1.00 1.00 C ATOM 1042 NZ LYS A 73 90.924 -11.182 -5.873 1.00 1.00 N ATOM 0 H LYS A 73 93.217 -7.106 -4.494 1.00 1.00 H new ATOM 0 HA LYS A 73 94.189 -9.155 -6.403 1.00 1.00 H new ATOM 0 HB2 LYS A 73 92.324 -6.766 -6.512 1.00 1.00 H new ATOM 0 HB3 LYS A 73 93.153 -7.240 -7.982 1.00 1.00 H new ATOM 0 HG2 LYS A 73 91.254 -8.577 -8.200 1.00 1.00 H new ATOM 0 HG3 LYS A 73 92.260 -9.693 -7.298 1.00 1.00 H new ATOM 0 HD2 LYS A 73 91.232 -8.585 -5.151 1.00 1.00 H new ATOM 0 HD3 LYS A 73 90.030 -7.908 -6.233 1.00 1.00 H new ATOM 0 HE2 LYS A 73 89.217 -10.048 -5.305 1.00 1.00 H new ATOM 0 HE3 LYS A 73 89.442 -10.196 -7.037 1.00 1.00 H new ATOM 0 HZ1 LYS A 73 90.423 -11.982 -5.435 1.00 1.00 H new ATOM 0 HZ2 LYS A 73 91.324 -11.482 -6.785 1.00 1.00 H new ATOM 0 HZ3 LYS A 73 91.691 -10.868 -5.245 1.00 1.00 H new ATOM 1056 N PRO A 74 96.328 -7.935 -6.965 1.00 1.00 N ATOM 1057 CA PRO A 74 97.580 -7.213 -7.308 1.00 1.00 C ATOM 1058 C PRO A 74 97.430 -6.200 -8.435 1.00 1.00 C ATOM 1059 O PRO A 74 96.597 -6.345 -9.329 1.00 1.00 O ATOM 1060 CB PRO A 74 98.564 -8.325 -7.704 1.00 1.00 C ATOM 1061 CG PRO A 74 98.007 -9.562 -7.111 1.00 1.00 C ATOM 1062 CD PRO A 74 96.514 -9.394 -7.159 1.00 1.00 C ATOM 0 HA PRO A 74 97.912 -6.612 -6.462 1.00 1.00 H new ATOM 0 HB2 PRO A 74 98.647 -8.410 -8.787 1.00 1.00 H new ATOM 0 HB3 PRO A 74 99.564 -8.121 -7.322 1.00 1.00 H new ATOM 0 HG2 PRO A 74 98.321 -10.442 -7.672 1.00 1.00 H new ATOM 0 HG3 PRO A 74 98.354 -9.697 -6.087 1.00 1.00 H new ATOM 0 HD2 PRO A 74 96.102 -9.729 -8.111 1.00 1.00 H new ATOM 0 HD3 PRO A 74 96.019 -9.970 -6.377 1.00 1.00 H new ATOM 1070 N ALA A 75 98.291 -5.193 -8.376 1.00 1.00 N ATOM 1071 CA ALA A 75 98.343 -4.133 -9.379 1.00 1.00 C ATOM 1072 C ALA A 75 99.759 -4.092 -9.946 1.00 1.00 C ATOM 1073 O ALA A 75 100.706 -4.451 -9.246 1.00 1.00 O ATOM 1074 CB ALA A 75 98.008 -2.780 -8.751 1.00 1.00 C ATOM 0 H ALA A 75 98.977 -5.086 -7.629 1.00 1.00 H new ATOM 0 HA ALA A 75 97.615 -4.334 -10.165 1.00 1.00 H new ATOM 0 HB1 ALA A 75 98.052 -2.003 -9.515 1.00 1.00 H new ATOM 0 HB2 ALA A 75 97.005 -2.814 -8.326 1.00 1.00 H new ATOM 0 HB3 ALA A 75 98.728 -2.556 -7.964 1.00 1.00 H new ATOM 1080 N THR A 76 99.917 -3.673 -11.202 1.00 1.00 N ATOM 1081 CA THR A 76 101.248 -3.628 -11.811 1.00 1.00 C ATOM 1082 C THR A 76 101.784 -2.210 -11.940 1.00 1.00 C ATOM 1083 O THR A 76 101.157 -1.344 -12.551 1.00 1.00 O ATOM 1084 CB THR A 76 101.203 -4.274 -13.191 1.00 1.00 C ATOM 1085 OG1 THR A 76 102.328 -3.849 -13.948 1.00 1.00 O ATOM 1086 CG2 THR A 76 99.915 -3.868 -13.910 1.00 1.00 C ATOM 0 H THR A 76 99.157 -3.365 -11.808 1.00 1.00 H new ATOM 0 HA THR A 76 101.921 -4.176 -11.152 1.00 1.00 H new ATOM 0 HB THR A 76 101.226 -5.359 -13.084 1.00 1.00 H new ATOM 0 HG1 THR A 76 102.301 -4.265 -14.835 1.00 1.00 H new ATOM 0 HG21 THR A 76 99.887 -4.332 -14.896 1.00 1.00 H new ATOM 0 HG22 THR A 76 99.054 -4.199 -13.329 1.00 1.00 H new ATOM 0 HG23 THR A 76 99.885 -2.784 -14.018 1.00 1.00 H new ATOM 1094 N PHE A 77 102.981 -1.998 -11.386 1.00 1.00 N ATOM 1095 CA PHE A 77 103.650 -0.706 -11.461 1.00 1.00 C ATOM 1096 C PHE A 77 105.081 -0.913 -11.867 1.00 1.00 C ATOM 1097 O PHE A 77 105.720 -1.880 -11.463 1.00 1.00 O ATOM 1098 CB PHE A 77 103.710 0.001 -10.109 1.00 1.00 C ATOM 1099 CG PHE A 77 102.333 0.174 -9.526 1.00 1.00 C ATOM 1100 CD1 PHE A 77 102.066 -0.341 -8.258 1.00 1.00 C ATOM 1101 CD2 PHE A 77 101.327 0.843 -10.242 1.00 1.00 C ATOM 1102 CE1 PHE A 77 100.792 -0.194 -7.699 1.00 1.00 C ATOM 1103 CE2 PHE A 77 100.062 0.992 -9.686 1.00 1.00 C ATOM 1104 CZ PHE A 77 99.788 0.475 -8.414 1.00 1.00 C ATOM 0 H PHE A 77 103.505 -2.712 -10.879 1.00 1.00 H new ATOM 0 HA PHE A 77 103.081 -0.107 -12.172 1.00 1.00 H new ATOM 0 HB2 PHE A 77 104.330 -0.575 -9.421 1.00 1.00 H new ATOM 0 HB3 PHE A 77 104.184 0.976 -10.226 1.00 1.00 H new ATOM 0 HD1 PHE A 77 102.842 -0.853 -7.708 1.00 1.00 H new ATOM 0 HD2 PHE A 77 101.536 1.241 -11.224 1.00 1.00 H new ATOM 0 HE1 PHE A 77 100.582 -0.595 -6.718 1.00 1.00 H new ATOM 0 HE2 PHE A 77 99.289 1.508 -10.236 1.00 1.00 H new ATOM 0 HZ PHE A 77 98.804 0.591 -7.984 1.00 1.00 H new ATOM 1114 N GLN A 78 105.608 0.040 -12.582 1.00 1.00 N ATOM 1115 CA GLN A 78 107.005 -0.007 -12.939 1.00 1.00 C ATOM 1116 C GLN A 78 107.744 0.714 -11.845 1.00 1.00 C ATOM 1117 O GLN A 78 107.378 1.827 -11.468 1.00 1.00 O ATOM 1118 CB GLN A 78 107.273 0.642 -14.285 1.00 1.00 C ATOM 1119 CG GLN A 78 106.712 -0.240 -15.386 1.00 1.00 C ATOM 1120 CD GLN A 78 107.120 0.313 -16.741 1.00 1.00 C ATOM 1121 OE1 GLN A 78 106.711 -0.201 -17.782 1.00 1.00 O ATOM 1122 NE2 GLN A 78 107.926 1.332 -16.775 1.00 1.00 N ATOM 0 H GLN A 78 105.100 0.854 -12.929 1.00 1.00 H new ATOM 0 HA GLN A 78 107.336 -1.041 -13.036 1.00 1.00 H new ATOM 0 HB2 GLN A 78 106.813 1.629 -14.324 1.00 1.00 H new ATOM 0 HB3 GLN A 78 108.344 0.784 -14.427 1.00 1.00 H new ATOM 0 HG2 GLN A 78 107.081 -1.259 -15.272 1.00 1.00 H new ATOM 0 HG3 GLN A 78 105.625 -0.284 -15.312 1.00 1.00 H new ATOM 0 HE21 GLN A 78 108.258 1.749 -15.905 1.00 1.00 H new ATOM 0 HE22 GLN A 78 108.227 1.715 -17.671 1.00 1.00 H new ATOM 1131 N VAL A 79 108.750 0.073 -11.293 1.00 1.00 N ATOM 1132 CA VAL A 79 109.465 0.678 -10.205 1.00 1.00 C ATOM 1133 C VAL A 79 109.926 2.081 -10.594 1.00 1.00 C ATOM 1134 O VAL A 79 109.997 2.964 -9.747 1.00 1.00 O ATOM 1135 CB VAL A 79 110.691 -0.151 -9.814 1.00 1.00 C ATOM 1136 CG1 VAL A 79 111.300 0.433 -8.555 1.00 1.00 C ATOM 1137 CG2 VAL A 79 110.310 -1.595 -9.526 1.00 1.00 C ATOM 0 H VAL A 79 109.083 -0.849 -11.576 1.00 1.00 H new ATOM 0 HA VAL A 79 108.785 0.728 -9.354 1.00 1.00 H new ATOM 0 HB VAL A 79 111.397 -0.127 -10.644 1.00 1.00 H new ATOM 0 HG11 VAL A 79 112.174 -0.151 -8.269 1.00 1.00 H new ATOM 0 HG12 VAL A 79 111.598 1.465 -8.740 1.00 1.00 H new ATOM 0 HG13 VAL A 79 110.566 0.406 -7.750 1.00 1.00 H new ATOM 0 HG21 VAL A 79 111.202 -2.159 -9.251 1.00 1.00 H new ATOM 0 HG22 VAL A 79 109.594 -1.625 -8.705 1.00 1.00 H new ATOM 0 HG23 VAL A 79 109.861 -2.037 -10.415 1.00 1.00 H new ATOM 1141 N SER A 80 110.256 2.281 -11.876 1.00 1.00 N ATOM 1142 CA SER A 80 110.733 3.585 -12.315 1.00 1.00 C ATOM 1143 C SER A 80 109.607 4.595 -12.392 1.00 1.00 C ATOM 1144 O SER A 80 109.834 5.800 -12.282 1.00 1.00 O ATOM 1145 CB SER A 80 111.384 3.482 -13.695 1.00 1.00 C ATOM 1146 OG SER A 80 111.381 4.763 -14.310 1.00 1.00 O ATOM 0 H SER A 80 110.202 1.572 -12.607 1.00 1.00 H new ATOM 0 HA SER A 80 111.463 3.920 -11.578 1.00 1.00 H new ATOM 0 HB2 SER A 80 112.405 3.113 -13.602 1.00 1.00 H new ATOM 0 HB3 SER A 80 110.842 2.767 -14.314 1.00 1.00 H new ATOM 0 HG SER A 80 111.798 4.702 -15.195 1.00 1.00 H new ATOM 1152 N GLN A 81 108.394 4.107 -12.606 1.00 1.00 N ATOM 1153 CA GLN A 81 107.238 4.990 -12.722 1.00 1.00 C ATOM 1154 C GLN A 81 106.426 5.044 -11.419 1.00 1.00 C ATOM 1155 O GLN A 81 105.449 5.787 -11.338 1.00 1.00 O ATOM 1156 CB GLN A 81 106.342 4.524 -13.865 1.00 1.00 C ATOM 1157 CG GLN A 81 107.163 4.246 -15.113 1.00 1.00 C ATOM 1158 CD GLN A 81 107.873 5.517 -15.564 1.00 1.00 C ATOM 1159 OE1 GLN A 81 107.243 6.566 -15.702 1.00 1.00 O ATOM 1160 NE2 GLN A 81 109.153 5.484 -15.810 1.00 1.00 N ATOM 0 H GLN A 81 108.183 3.114 -12.702 1.00 1.00 H new ATOM 0 HA GLN A 81 107.609 5.994 -12.926 1.00 1.00 H new ATOM 0 HB2 GLN A 81 105.805 3.623 -13.569 1.00 1.00 H new ATOM 0 HB3 GLN A 81 105.592 5.285 -14.079 1.00 1.00 H new ATOM 0 HG2 GLN A 81 107.894 3.464 -14.910 1.00 1.00 H new ATOM 0 HG3 GLN A 81 106.516 3.879 -15.910 1.00 1.00 H new ATOM 0 HE21 GLN A 81 109.672 4.614 -15.695 1.00 1.00 H new ATOM 0 HE22 GLN A 81 109.635 6.329 -16.118 1.00 1.00 H new ATOM 1169 N VAL A 82 106.806 4.250 -10.397 1.00 1.00 N ATOM 1170 CA VAL A 82 106.052 4.242 -9.132 1.00 1.00 C ATOM 1171 C VAL A 82 106.505 5.378 -8.202 1.00 1.00 C ATOM 1172 O VAL A 82 107.524 6.020 -8.453 1.00 1.00 O ATOM 1173 CB VAL A 82 106.133 2.840 -8.497 1.00 1.00 C ATOM 1174 CG1 VAL A 82 107.347 2.702 -7.645 1.00 1.00 C ATOM 1175 CG2 VAL A 82 104.948 2.548 -7.620 1.00 1.00 C ATOM 0 H VAL A 82 107.610 3.622 -10.422 1.00 1.00 H new ATOM 0 HA VAL A 82 104.999 4.444 -9.326 1.00 1.00 H new ATOM 0 HB VAL A 82 106.162 2.140 -9.332 1.00 1.00 H new ATOM 0 HG11 VAL A 82 107.375 1.702 -7.211 1.00 1.00 H new ATOM 0 HG12 VAL A 82 108.238 2.859 -8.253 1.00 1.00 H new ATOM 0 HG13 VAL A 82 107.317 3.443 -6.846 1.00 1.00 H new ATOM 0 HG21 VAL A 82 105.048 1.550 -7.194 1.00 1.00 H new ATOM 0 HG22 VAL A 82 104.901 3.283 -6.816 1.00 1.00 H new ATOM 0 HG23 VAL A 82 104.035 2.600 -8.213 1.00 1.00 H new ATOM 1179 N ILE A 83 105.717 5.651 -7.147 1.00 1.00 N ATOM 1180 CA ILE A 83 106.042 6.756 -6.227 1.00 1.00 C ATOM 1181 C ILE A 83 107.493 6.592 -5.735 1.00 1.00 C ATOM 1182 O ILE A 83 107.971 5.463 -5.618 1.00 1.00 O ATOM 1183 CB ILE A 83 105.031 6.793 -5.026 1.00 1.00 C ATOM 1184 CG1 ILE A 83 103.923 5.781 -5.267 1.00 1.00 C ATOM 1185 CG2 ILE A 83 104.379 8.184 -4.892 1.00 1.00 C ATOM 1186 CD1 ILE A 83 102.852 5.891 -4.180 1.00 1.00 C ATOM 0 H ILE A 83 104.869 5.135 -6.913 1.00 1.00 H new ATOM 0 HA ILE A 83 105.954 7.707 -6.752 1.00 1.00 H new ATOM 0 HB ILE A 83 105.584 6.562 -4.116 1.00 1.00 H new ATOM 0 HG12 ILE A 83 103.475 5.950 -6.246 1.00 1.00 H new ATOM 0 HG13 ILE A 83 104.338 4.773 -5.276 1.00 1.00 H new ATOM 0 HG21 ILE A 83 103.684 8.181 -4.053 1.00 1.00 H new ATOM 0 HG22 ILE A 83 105.152 8.933 -4.720 1.00 1.00 H new ATOM 0 HG23 ILE A 83 103.840 8.423 -5.809 1.00 1.00 H new ATOM 0 HD11 ILE A 83 102.066 5.159 -4.368 1.00 1.00 H new ATOM 0 HD12 ILE A 83 103.301 5.699 -3.206 1.00 1.00 H new ATOM 0 HD13 ILE A 83 102.424 6.894 -4.191 1.00 1.00 H new ATOM 1193 N PRO A 84 108.220 7.670 -5.474 1.00 1.00 N ATOM 1194 CA PRO A 84 109.645 7.570 -5.034 1.00 1.00 C ATOM 1195 C PRO A 84 109.832 6.619 -3.871 1.00 1.00 C ATOM 1196 O PRO A 84 110.776 5.831 -3.845 1.00 1.00 O ATOM 1197 CB PRO A 84 110.007 8.998 -4.602 1.00 1.00 C ATOM 1198 CG PRO A 84 109.072 9.888 -5.345 1.00 1.00 C ATOM 1199 CD PRO A 84 107.793 9.087 -5.554 1.00 1.00 C ATOM 0 HA PRO A 84 110.274 7.179 -5.834 1.00 1.00 H new ATOM 0 HB2 PRO A 84 109.895 9.122 -3.525 1.00 1.00 H new ATOM 0 HB3 PRO A 84 111.044 9.230 -4.843 1.00 1.00 H new ATOM 0 HG2 PRO A 84 108.872 10.799 -4.781 1.00 1.00 H new ATOM 0 HG3 PRO A 84 109.501 10.192 -6.300 1.00 1.00 H new ATOM 0 HD2 PRO A 84 107.050 9.321 -4.791 1.00 1.00 H new ATOM 0 HD3 PRO A 84 107.339 9.310 -6.520 1.00 1.00 H new ATOM 1207 N GLY A 85 108.942 6.707 -2.900 1.00 1.00 N ATOM 1208 CA GLY A 85 109.058 5.843 -1.744 1.00 1.00 C ATOM 1209 C GLY A 85 108.981 4.390 -2.172 1.00 1.00 C ATOM 1210 O GLY A 85 109.792 3.553 -1.773 1.00 1.00 O ATOM 0 H GLY A 85 108.151 7.351 -2.888 1.00 1.00 H new ATOM 0 HA2 GLY A 85 110.002 6.030 -1.233 1.00 1.00 H new ATOM 0 HA3 GLY A 85 108.262 6.064 -1.033 1.00 1.00 H new ATOM 1214 N TRP A 86 107.993 4.119 -3.003 1.00 1.00 N ATOM 1215 CA TRP A 86 107.766 2.784 -3.532 1.00 1.00 C ATOM 1216 C TRP A 86 108.947 2.349 -4.412 1.00 1.00 C ATOM 1217 O TRP A 86 109.308 1.181 -4.445 1.00 1.00 O ATOM 1218 CB TRP A 86 106.471 2.800 -4.367 1.00 1.00 C ATOM 1219 CG TRP A 86 105.258 2.505 -3.537 1.00 1.00 C ATOM 1220 CD1 TRP A 86 104.760 3.260 -2.535 1.00 1.00 C ATOM 1221 CD2 TRP A 86 104.349 1.395 -3.683 1.00 1.00 C ATOM 1222 NE1 TRP A 86 103.625 2.662 -2.038 1.00 1.00 N ATOM 1223 CE2 TRP A 86 103.330 1.507 -2.717 1.00 1.00 C ATOM 1224 CE3 TRP A 86 104.325 0.304 -4.548 1.00 1.00 C ATOM 1225 CZ2 TRP A 86 102.318 0.566 -2.617 1.00 1.00 C ATOM 1226 CZ3 TRP A 86 103.302 -0.644 -4.452 1.00 1.00 C ATOM 1227 CH2 TRP A 86 102.299 -0.512 -3.487 1.00 1.00 C ATOM 0 H TRP A 86 107.325 4.816 -3.331 1.00 1.00 H new ATOM 0 HA TRP A 86 107.673 2.076 -2.708 1.00 1.00 H new ATOM 0 HB2 TRP A 86 106.357 3.776 -4.839 1.00 1.00 H new ATOM 0 HB3 TRP A 86 106.548 2.065 -5.168 1.00 1.00 H new ATOM 0 HD1 TRP A 86 105.185 4.187 -2.180 1.00 1.00 H new ATOM 0 HE1 TRP A 86 103.073 3.030 -1.263 1.00 1.00 H new ATOM 0 HE3 TRP A 86 105.098 0.190 -5.294 1.00 1.00 H new ATOM 0 HZ2 TRP A 86 101.549 0.672 -1.866 1.00 1.00 H new ATOM 0 HZ3 TRP A 86 103.286 -1.485 -5.129 1.00 1.00 H new ATOM 0 HH2 TRP A 86 101.512 -1.248 -3.420 1.00 1.00 H new ATOM 1238 N THR A 87 109.527 3.290 -5.142 1.00 1.00 N ATOM 1239 CA THR A 87 110.629 2.972 -6.038 1.00 1.00 C ATOM 1240 C THR A 87 111.723 2.182 -5.327 1.00 1.00 C ATOM 1241 O THR A 87 112.148 1.129 -5.802 1.00 1.00 O ATOM 1242 CB THR A 87 111.233 4.278 -6.561 1.00 1.00 C ATOM 1243 OG1 THR A 87 110.197 5.100 -7.081 1.00 1.00 O ATOM 1244 CG2 THR A 87 112.262 3.994 -7.659 1.00 1.00 C ATOM 0 H THR A 87 109.256 4.273 -5.132 1.00 1.00 H new ATOM 0 HA THR A 87 110.239 2.362 -6.853 1.00 1.00 H new ATOM 0 HB THR A 87 111.734 4.788 -5.738 1.00 1.00 H new ATOM 0 HG1 THR A 87 109.538 5.279 -6.378 1.00 1.00 H new ATOM 0 HG21 THR A 87 112.680 4.934 -8.018 1.00 1.00 H new ATOM 0 HG22 THR A 87 113.061 3.372 -7.256 1.00 1.00 H new ATOM 0 HG23 THR A 87 111.778 3.473 -8.485 1.00 1.00 H new ATOM 1252 N GLU A 88 112.192 2.712 -4.213 1.00 1.00 N ATOM 1253 CA GLU A 88 113.262 2.068 -3.462 1.00 1.00 C ATOM 1254 C GLU A 88 112.797 0.806 -2.735 1.00 1.00 C ATOM 1255 O GLU A 88 113.520 -0.183 -2.676 1.00 1.00 O ATOM 1256 CB GLU A 88 113.845 3.058 -2.445 1.00 1.00 C ATOM 1257 CG GLU A 88 115.259 2.618 -2.047 1.00 1.00 C ATOM 1258 CD GLU A 88 116.244 2.960 -3.163 1.00 1.00 C ATOM 1259 OE1 GLU A 88 117.388 2.548 -3.063 1.00 1.00 O ATOM 1260 OE2 GLU A 88 115.841 3.632 -4.097 1.00 1.00 O ATOM 0 H GLU A 88 111.853 3.584 -3.806 1.00 1.00 H new ATOM 0 HA GLU A 88 114.023 1.766 -4.182 1.00 1.00 H new ATOM 0 HB2 GLU A 88 113.873 4.060 -2.873 1.00 1.00 H new ATOM 0 HB3 GLU A 88 113.207 3.106 -1.563 1.00 1.00 H new ATOM 0 HG2 GLU A 88 115.557 3.114 -1.123 1.00 1.00 H new ATOM 0 HG3 GLU A 88 115.274 1.546 -1.853 1.00 1.00 H new ATOM 1267 N ALA A 89 111.612 0.866 -2.138 1.00 1.00 N ATOM 1268 CA ALA A 89 111.093 -0.259 -1.359 1.00 1.00 C ATOM 1269 C ALA A 89 110.935 -1.552 -2.161 1.00 1.00 C ATOM 1270 O ALA A 89 111.282 -2.628 -1.673 1.00 1.00 O ATOM 1271 CB ALA A 89 109.739 0.108 -0.770 1.00 1.00 C ATOM 0 H ALA A 89 110.993 1.676 -2.176 1.00 1.00 H new ATOM 0 HA ALA A 89 111.834 -0.450 -0.582 1.00 1.00 H new ATOM 0 HB1 ALA A 89 109.355 -0.731 -0.190 1.00 1.00 H new ATOM 0 HB2 ALA A 89 109.848 0.977 -0.121 1.00 1.00 H new ATOM 0 HB3 ALA A 89 109.043 0.341 -1.576 1.00 1.00 H new ATOM 1277 N LEU A 90 110.371 -1.466 -3.359 1.00 1.00 N ATOM 1278 CA LEU A 90 110.146 -2.669 -4.156 1.00 1.00 C ATOM 1279 C LEU A 90 111.468 -3.369 -4.413 1.00 1.00 C ATOM 1280 O LEU A 90 111.566 -4.595 -4.345 1.00 1.00 O ATOM 1281 CB LEU A 90 109.523 -2.302 -5.501 1.00 1.00 C ATOM 1282 CG LEU A 90 108.199 -1.567 -5.294 1.00 1.00 C ATOM 1283 CD1 LEU A 90 107.815 -0.902 -6.608 1.00 1.00 C ATOM 1284 CD2 LEU A 90 107.101 -2.535 -4.874 1.00 1.00 C ATOM 0 H LEU A 90 110.066 -0.596 -3.795 1.00 1.00 H new ATOM 0 HA LEU A 90 109.473 -3.327 -3.606 1.00 1.00 H new ATOM 0 HB2 LEU A 90 110.210 -1.673 -6.067 1.00 1.00 H new ATOM 0 HB3 LEU A 90 109.357 -3.204 -6.090 1.00 1.00 H new ATOM 0 HG LEU A 90 108.316 -0.825 -4.504 1.00 1.00 H new ATOM 0 HD11 LEU A 90 106.871 -0.370 -6.485 1.00 1.00 H new ATOM 0 HD12 LEU A 90 108.593 -0.197 -6.900 1.00 1.00 H new ATOM 0 HD13 LEU A 90 107.705 -1.662 -7.382 1.00 1.00 H new ATOM 0 HD21 LEU A 90 106.169 -1.988 -4.733 1.00 1.00 H new ATOM 0 HD22 LEU A 90 106.965 -3.290 -5.649 1.00 1.00 H new ATOM 0 HD23 LEU A 90 107.382 -3.021 -3.940 1.00 1.00 H new ATOM 1296 N GLN A 91 112.479 -2.571 -4.716 1.00 1.00 N ATOM 1297 CA GLN A 91 113.802 -3.091 -5.000 1.00 1.00 C ATOM 1298 C GLN A 91 114.392 -3.761 -3.769 1.00 1.00 C ATOM 1299 O GLN A 91 115.267 -4.620 -3.875 1.00 1.00 O ATOM 1300 CB GLN A 91 114.708 -1.940 -5.418 1.00 1.00 C ATOM 1301 CG GLN A 91 114.115 -1.259 -6.646 1.00 1.00 C ATOM 1302 CD GLN A 91 114.928 -0.019 -7.000 1.00 1.00 C ATOM 1303 OE1 GLN A 91 116.158 -0.053 -6.973 1.00 1.00 O ATOM 1304 NE2 GLN A 91 114.309 1.081 -7.336 1.00 1.00 N ATOM 0 H GLN A 91 112.405 -1.555 -4.771 1.00 1.00 H new ATOM 0 HA GLN A 91 113.725 -3.828 -5.800 1.00 1.00 H new ATOM 0 HB2 GLN A 91 114.807 -1.224 -4.602 1.00 1.00 H new ATOM 0 HB3 GLN A 91 115.709 -2.311 -5.640 1.00 1.00 H new ATOM 0 HG2 GLN A 91 114.108 -1.951 -7.488 1.00 1.00 H new ATOM 0 HG3 GLN A 91 113.079 -0.981 -6.453 1.00 1.00 H new ATOM 0 HE21 GLN A 91 113.290 1.106 -7.358 1.00 1.00 H new ATOM 0 HE22 GLN A 91 114.845 1.915 -7.577 1.00 1.00 H new ATOM 1313 N LEU A 92 113.921 -3.352 -2.594 1.00 1.00 N ATOM 1314 CA LEU A 92 114.423 -3.910 -1.339 1.00 1.00 C ATOM 1315 C LEU A 92 113.458 -4.928 -0.768 1.00 1.00 C ATOM 1316 O LEU A 92 113.798 -5.621 0.181 1.00 1.00 O ATOM 1317 CB LEU A 92 114.613 -2.797 -0.308 1.00 1.00 C ATOM 1318 CG LEU A 92 115.574 -1.728 -0.834 1.00 1.00 C ATOM 1319 CD1 LEU A 92 115.549 -0.539 0.108 1.00 1.00 C ATOM 1320 CD2 LEU A 92 116.996 -2.274 -0.931 1.00 1.00 C ATOM 0 H LEU A 92 113.198 -2.641 -2.483 1.00 1.00 H new ATOM 0 HA LEU A 92 115.375 -4.396 -1.554 1.00 1.00 H new ATOM 0 HB2 LEU A 92 113.650 -2.343 -0.074 1.00 1.00 H new ATOM 0 HB3 LEU A 92 115.001 -3.217 0.620 1.00 1.00 H new ATOM 0 HG LEU A 92 115.256 -1.426 -1.832 1.00 1.00 H new ATOM 0 HD11 LEU A 92 116.231 0.229 -0.257 1.00 1.00 H new ATOM 0 HD12 LEU A 92 114.538 -0.134 0.156 1.00 1.00 H new ATOM 0 HD13 LEU A 92 115.860 -0.857 1.103 1.00 1.00 H new ATOM 0 HD21 LEU A 92 117.660 -1.496 -1.307 1.00 1.00 H new ATOM 0 HD22 LEU A 92 117.332 -2.592 0.056 1.00 1.00 H new ATOM 0 HD23 LEU A 92 117.013 -3.125 -1.611 1.00 1.00 H new ATOM 1332 N MET A 93 112.255 -5.003 -1.329 1.00 1.00 N ATOM 1333 CA MET A 93 111.248 -5.942 -0.833 1.00 1.00 C ATOM 1334 C MET A 93 111.313 -7.294 -1.579 1.00 1.00 C ATOM 1335 O MET A 93 110.889 -7.374 -2.733 1.00 1.00 O ATOM 1336 CB MET A 93 109.859 -5.334 -1.034 1.00 1.00 C ATOM 1337 CG MET A 93 108.791 -6.331 -0.570 1.00 1.00 C ATOM 1338 SD MET A 93 107.230 -5.467 -0.255 1.00 1.00 S ATOM 1339 CE MET A 93 106.726 -5.186 -1.971 1.00 1.00 C ATOM 0 H MET A 93 111.953 -4.433 -2.119 1.00 1.00 H new ATOM 0 HA MET A 93 111.445 -6.124 0.223 1.00 1.00 H new ATOM 0 HB2 MET A 93 109.773 -4.405 -0.471 1.00 1.00 H new ATOM 0 HB3 MET A 93 109.708 -5.086 -2.085 1.00 1.00 H new ATOM 0 HG2 MET A 93 108.644 -7.099 -1.330 1.00 1.00 H new ATOM 0 HG3 MET A 93 109.124 -6.838 0.335 1.00 1.00 H new ATOM 0 HE1 MET A 93 106.613 -4.116 -2.146 1.00 1.00 H new ATOM 0 HE2 MET A 93 107.485 -5.585 -2.643 1.00 1.00 H new ATOM 0 HE3 MET A 93 105.776 -5.687 -2.158 1.00 1.00 H new ATOM 1349 N PRO A 94 111.797 -8.366 -0.963 1.00 1.00 N ATOM 1350 CA PRO A 94 111.858 -9.710 -1.617 1.00 1.00 C ATOM 1351 C PRO A 94 110.470 -10.284 -1.871 1.00 1.00 C ATOM 1352 O PRO A 94 109.530 -10.024 -1.121 1.00 1.00 O ATOM 1353 CB PRO A 94 112.663 -10.577 -0.628 1.00 1.00 C ATOM 1354 CG PRO A 94 113.292 -9.616 0.323 1.00 1.00 C ATOM 1355 CD PRO A 94 112.336 -8.449 0.400 1.00 1.00 C ATOM 0 HA PRO A 94 112.322 -9.666 -2.602 1.00 1.00 H new ATOM 0 HB2 PRO A 94 112.015 -11.280 -0.105 1.00 1.00 H new ATOM 0 HB3 PRO A 94 113.418 -11.166 -1.148 1.00 1.00 H new ATOM 0 HG2 PRO A 94 113.438 -10.071 1.303 1.00 1.00 H new ATOM 0 HG3 PRO A 94 114.273 -9.298 -0.030 1.00 1.00 H new ATOM 0 HD2 PRO A 94 111.549 -8.621 1.134 1.00 1.00 H new ATOM 0 HD3 PRO A 94 112.845 -7.529 0.688 1.00 1.00 H new ATOM 1363 N ALA A 95 110.351 -11.045 -2.947 1.00 1.00 N ATOM 1364 CA ALA A 95 109.074 -11.632 -3.307 1.00 1.00 C ATOM 1365 C ALA A 95 108.611 -12.620 -2.270 1.00 1.00 C ATOM 1366 O ALA A 95 109.398 -13.377 -1.701 1.00 1.00 O ATOM 1367 CB ALA A 95 109.136 -12.285 -4.682 1.00 1.00 C ATOM 0 H ALA A 95 111.118 -11.269 -3.581 1.00 1.00 H new ATOM 0 HA ALA A 95 108.345 -10.823 -3.348 1.00 1.00 H new ATOM 0 HB1 ALA A 95 108.165 -12.716 -4.924 1.00 1.00 H new ATOM 0 HB2 ALA A 95 109.397 -11.536 -5.429 1.00 1.00 H new ATOM 0 HB3 ALA A 95 109.891 -13.071 -4.678 1.00 1.00 H new ATOM 1373 N GLY A 96 107.315 -12.570 -2.003 1.00 1.00 N ATOM 1374 CA GLY A 96 106.716 -13.422 -1.008 1.00 1.00 C ATOM 1375 C GLY A 96 106.703 -12.673 0.307 1.00 1.00 C ATOM 1376 O GLY A 96 105.954 -13.010 1.223 1.00 1.00 O ATOM 0 H GLY A 96 106.661 -11.941 -2.469 1.00 1.00 H new ATOM 0 HA2 GLY A 96 105.702 -13.694 -1.301 1.00 1.00 H new ATOM 0 HA3 GLY A 96 107.280 -14.350 -0.912 1.00 1.00 H new ATOM 1380 N SER A 97 107.547 -11.636 0.384 1.00 1.00 N ATOM 1381 CA SER A 97 107.631 -10.820 1.580 1.00 1.00 C ATOM 1382 C SER A 97 106.650 -9.660 1.507 1.00 1.00 C ATOM 1383 O SER A 97 106.609 -8.924 0.520 1.00 1.00 O ATOM 1384 CB SER A 97 109.059 -10.284 1.733 1.00 1.00 C ATOM 1385 OG SER A 97 109.170 -9.050 1.040 1.00 1.00 O ATOM 0 H SER A 97 108.174 -11.351 -0.369 1.00 1.00 H new ATOM 0 HA SER A 97 107.376 -11.434 2.444 1.00 1.00 H new ATOM 0 HB2 SER A 97 109.297 -10.146 2.788 1.00 1.00 H new ATOM 0 HB3 SER A 97 109.775 -11.004 1.336 1.00 1.00 H new ATOM 0 HG SER A 97 109.152 -9.215 0.074 1.00 1.00 H new ATOM 1391 N THR A 98 105.864 -9.503 2.568 1.00 1.00 N ATOM 1392 CA THR A 98 104.878 -8.431 2.649 1.00 1.00 C ATOM 1393 C THR A 98 105.386 -7.334 3.555 1.00 1.00 C ATOM 1394 O THR A 98 105.588 -7.549 4.746 1.00 1.00 O ATOM 1395 CB THR A 98 103.560 -8.971 3.195 1.00 1.00 C ATOM 1396 OG1 THR A 98 103.091 -10.012 2.349 1.00 1.00 O ATOM 1397 CG2 THR A 98 102.537 -7.847 3.231 1.00 1.00 C ATOM 0 H THR A 98 105.892 -10.109 3.388 1.00 1.00 H new ATOM 0 HA THR A 98 104.714 -8.029 1.649 1.00 1.00 H new ATOM 0 HB THR A 98 103.710 -9.362 4.201 1.00 1.00 H new ATOM 0 HG1 THR A 98 102.245 -10.361 2.699 1.00 1.00 H new ATOM 0 HG21 THR A 98 101.593 -8.227 3.620 1.00 1.00 H new ATOM 0 HG22 THR A 98 102.899 -7.046 3.875 1.00 1.00 H new ATOM 0 HG23 THR A 98 102.385 -7.461 2.223 1.00 1.00 H new ATOM 1405 N TRP A 99 105.638 -6.158 2.982 1.00 1.00 N ATOM 1406 CA TRP A 99 106.162 -5.033 3.757 1.00 1.00 C ATOM 1407 C TRP A 99 105.175 -3.874 3.795 1.00 1.00 C ATOM 1408 O TRP A 99 104.302 -3.738 2.937 1.00 1.00 O ATOM 1409 CB TRP A 99 107.455 -4.466 3.141 1.00 1.00 C ATOM 1410 CG TRP A 99 108.623 -5.409 3.209 1.00 1.00 C ATOM 1411 CD1 TRP A 99 108.605 -6.726 3.533 1.00 1.00 C ATOM 1412 CD2 TRP A 99 110.014 -5.079 2.948 1.00 1.00 C ATOM 1413 NE1 TRP A 99 109.889 -7.224 3.477 1.00 1.00 N ATOM 1414 CE2 TRP A 99 110.799 -6.243 3.122 1.00 1.00 C ATOM 1415 CE3 TRP A 99 110.659 -3.882 2.574 1.00 1.00 C ATOM 1416 CZ2 TRP A 99 112.182 -6.221 2.934 1.00 1.00 C ATOM 1417 CZ3 TRP A 99 112.049 -3.858 2.387 1.00 1.00 C ATOM 1418 CH2 TRP A 99 112.809 -5.025 2.566 1.00 1.00 C ATOM 0 H TRP A 99 105.490 -5.960 1.993 1.00 1.00 H new ATOM 0 HA TRP A 99 106.346 -5.431 4.755 1.00 1.00 H new ATOM 0 HB2 TRP A 99 107.268 -4.209 2.098 1.00 1.00 H new ATOM 0 HB3 TRP A 99 107.716 -3.541 3.655 1.00 1.00 H new ATOM 0 HD1 TRP A 99 107.724 -7.294 3.794 1.00 1.00 H new ATOM 0 HE1 TRP A 99 110.138 -8.194 3.673 1.00 1.00 H new ATOM 0 HE3 TRP A 99 110.081 -2.981 2.431 1.00 1.00 H new ATOM 0 HZ2 TRP A 99 112.764 -7.120 3.072 1.00 1.00 H new ATOM 0 HZ3 TRP A 99 112.537 -2.937 2.104 1.00 1.00 H new ATOM 0 HH2 TRP A 99 113.879 -5.000 2.420 1.00 1.00 H new ATOM 1429 N GLU A 100 105.404 -2.996 4.763 1.00 1.00 N ATOM 1430 CA GLU A 100 104.637 -1.767 4.921 1.00 1.00 C ATOM 1431 C GLU A 100 105.616 -0.618 4.849 1.00 1.00 C ATOM 1432 O GLU A 100 106.589 -0.600 5.599 1.00 1.00 O ATOM 1433 CB GLU A 100 103.905 -1.718 6.266 1.00 1.00 C ATOM 1434 CG GLU A 100 102.651 -2.583 6.205 1.00 1.00 C ATOM 1435 CD GLU A 100 101.986 -2.638 7.576 1.00 1.00 C ATOM 1436 OE1 GLU A 100 101.004 -3.348 7.710 1.00 1.00 O ATOM 1437 OE2 GLU A 100 102.473 -1.971 8.473 1.00 1.00 O ATOM 0 H GLU A 100 106.133 -3.118 5.466 1.00 1.00 H new ATOM 0 HA GLU A 100 103.881 -1.712 4.138 1.00 1.00 H new ATOM 0 HB2 GLU A 100 104.562 -2.070 7.061 1.00 1.00 H new ATOM 0 HB3 GLU A 100 103.637 -0.689 6.507 1.00 1.00 H new ATOM 0 HG2 GLU A 100 101.955 -2.177 5.471 1.00 1.00 H new ATOM 0 HG3 GLU A 100 102.910 -3.590 5.877 1.00 1.00 H new ATOM 1444 N ILE A 101 105.372 0.341 3.954 1.00 1.00 N ATOM 1445 CA ILE A 101 106.268 1.476 3.816 1.00 1.00 C ATOM 1446 C ILE A 101 105.513 2.759 4.071 1.00 1.00 C ATOM 1447 O ILE A 101 104.368 2.932 3.653 1.00 1.00 O ATOM 1448 CB ILE A 101 106.987 1.461 2.450 1.00 1.00 C ATOM 1449 CG1 ILE A 101 106.176 2.141 1.340 1.00 1.00 C ATOM 1450 CG2 ILE A 101 107.246 0.001 2.072 1.00 1.00 C ATOM 1451 CD1 ILE A 101 107.030 2.187 0.081 1.00 1.00 C ATOM 0 H ILE A 101 104.570 0.350 3.324 1.00 1.00 H new ATOM 0 HA ILE A 101 107.055 1.405 4.567 1.00 1.00 H new ATOM 0 HB ILE A 101 107.915 2.024 2.547 1.00 1.00 H new ATOM 0 HG12 ILE A 101 105.254 1.591 1.153 1.00 1.00 H new ATOM 0 HG13 ILE A 101 105.891 3.149 1.642 1.00 1.00 H new ATOM 0 HG21 ILE A 101 107.754 -0.041 1.109 1.00 1.00 H new ATOM 0 HG22 ILE A 101 107.871 -0.466 2.833 1.00 1.00 H new ATOM 0 HG23 ILE A 101 106.297 -0.531 2.005 1.00 1.00 H new ATOM 0 HD11 ILE A 101 106.470 2.668 -0.721 1.00 1.00 H new ATOM 0 HD12 ILE A 101 107.940 2.754 0.279 1.00 1.00 H new ATOM 0 HD13 ILE A 101 107.293 1.172 -0.218 1.00 1.00 H new ATOM 1458 N TYR A 102 106.174 3.638 4.800 1.00 1.00 N ATOM 1459 CA TYR A 102 105.612 4.906 5.190 1.00 1.00 C ATOM 1460 C TYR A 102 106.350 5.956 4.386 1.00 1.00 C ATOM 1461 O TYR A 102 107.525 6.233 4.627 1.00 1.00 O ATOM 1462 CB TYR A 102 105.836 5.113 6.697 1.00 1.00 C ATOM 1463 CG TYR A 102 105.294 3.926 7.507 1.00 1.00 C ATOM 1464 CD1 TYR A 102 105.692 2.605 7.224 1.00 1.00 C ATOM 1465 CD2 TYR A 102 104.393 4.151 8.559 1.00 1.00 C ATOM 1466 CE1 TYR A 102 105.200 1.540 7.971 1.00 1.00 C ATOM 1467 CE2 TYR A 102 103.899 3.074 9.311 1.00 1.00 C ATOM 1468 CZ TYR A 102 104.303 1.768 9.016 1.00 1.00 C ATOM 1469 OH TYR A 102 103.820 0.710 9.757 1.00 1.00 O ATOM 0 H TYR A 102 107.124 3.486 5.138 1.00 1.00 H new ATOM 0 HA TYR A 102 104.540 4.961 5.003 1.00 1.00 H new ATOM 0 HB2 TYR A 102 106.901 5.236 6.896 1.00 1.00 H new ATOM 0 HB3 TYR A 102 105.343 6.031 7.018 1.00 1.00 H new ATOM 0 HD1 TYR A 102 106.386 2.417 6.419 1.00 1.00 H new ATOM 0 HD2 TYR A 102 104.078 5.158 8.791 1.00 1.00 H new ATOM 0 HE1 TYR A 102 105.513 0.532 7.742 1.00 1.00 H new ATOM 0 HE2 TYR A 102 103.205 3.254 10.119 1.00 1.00 H new ATOM 0 HH TYR A 102 103.449 0.031 9.155 1.00 1.00 H new ATOM 1479 N VAL A 103 105.680 6.457 3.357 1.00 1.00 N ATOM 1480 CA VAL A 103 106.299 7.389 2.429 1.00 1.00 C ATOM 1481 C VAL A 103 106.153 8.859 2.799 1.00 1.00 C ATOM 1482 O VAL A 103 105.047 9.398 2.772 1.00 1.00 O ATOM 1483 CB VAL A 103 105.716 7.211 1.032 1.00 1.00 C ATOM 1484 CG1 VAL A 103 106.602 7.945 0.027 1.00 1.00 C ATOM 1485 CG2 VAL A 103 105.650 5.728 0.681 1.00 1.00 C ATOM 0 H VAL A 103 104.708 6.233 3.145 1.00 1.00 H new ATOM 0 HA VAL A 103 107.361 7.146 2.470 1.00 1.00 H new ATOM 0 HB VAL A 103 104.707 7.623 1.001 1.00 1.00 H new ATOM 0 HG11 VAL A 103 106.193 7.823 -0.976 1.00 1.00 H new ATOM 0 HG12 VAL A 103 106.637 9.005 0.279 1.00 1.00 H new ATOM 0 HG13 VAL A 103 107.610 7.531 0.060 1.00 1.00 H new ATOM 0 HG21 VAL A 103 105.232 5.609 -0.319 1.00 1.00 H new ATOM 0 HG22 VAL A 103 106.653 5.303 0.708 1.00 1.00 H new ATOM 0 HG23 VAL A 103 105.017 5.211 1.402 1.00 1.00 H new ATOM 1489 N PRO A 104 107.246 9.538 3.072 1.00 1.00 N ATOM 1490 CA PRO A 104 107.199 10.989 3.365 1.00 1.00 C ATOM 1491 C PRO A 104 106.426 11.714 2.266 1.00 1.00 C ATOM 1492 O PRO A 104 106.513 11.344 1.095 1.00 1.00 O ATOM 1493 CB PRO A 104 108.680 11.412 3.363 1.00 1.00 C ATOM 1494 CG PRO A 104 109.472 10.161 3.623 1.00 1.00 C ATOM 1495 CD PRO A 104 108.619 8.995 3.152 1.00 1.00 C ATOM 0 HA PRO A 104 106.701 11.225 4.305 1.00 1.00 H new ATOM 0 HB2 PRO A 104 108.957 11.857 2.407 1.00 1.00 H new ATOM 0 HB3 PRO A 104 108.872 12.161 4.131 1.00 1.00 H new ATOM 0 HG2 PRO A 104 110.421 10.186 3.088 1.00 1.00 H new ATOM 0 HG3 PRO A 104 109.706 10.065 4.683 1.00 1.00 H new ATOM 0 HD2 PRO A 104 108.955 8.625 2.183 1.00 1.00 H new ATOM 0 HD3 PRO A 104 108.673 8.159 3.849 1.00 1.00 H new ATOM 1503 N SER A 105 105.652 12.721 2.639 1.00 1.00 N ATOM 1504 CA SER A 105 104.860 13.439 1.657 1.00 1.00 C ATOM 1505 C SER A 105 105.705 13.834 0.449 1.00 1.00 C ATOM 1506 O SER A 105 105.215 13.842 -0.681 1.00 1.00 O ATOM 1507 CB SER A 105 104.249 14.693 2.279 1.00 1.00 C ATOM 1508 OG SER A 105 105.288 15.584 2.662 1.00 1.00 O ATOM 0 H SER A 105 105.557 13.054 3.598 1.00 1.00 H new ATOM 0 HA SER A 105 104.064 12.773 1.324 1.00 1.00 H new ATOM 0 HB2 SER A 105 103.583 15.179 1.566 1.00 1.00 H new ATOM 0 HB3 SER A 105 103.646 14.425 3.147 1.00 1.00 H new ATOM 0 HG SER A 105 104.898 16.390 3.060 1.00 1.00 H new ATOM 1514 N GLY A 106 106.967 14.164 0.687 1.00 1.00 N ATOM 1515 CA GLY A 106 107.855 14.558 -0.400 1.00 1.00 C ATOM 1516 C GLY A 106 108.128 13.390 -1.337 1.00 1.00 C ATOM 1517 O GLY A 106 108.323 13.576 -2.538 1.00 1.00 O ATOM 0 H GLY A 106 107.396 14.167 1.612 1.00 1.00 H new ATOM 0 HA2 GLY A 106 107.408 15.380 -0.959 1.00 1.00 H new ATOM 0 HA3 GLY A 106 108.795 14.926 0.010 1.00 1.00 H new ATOM 1521 N LEU A 107 108.158 12.186 -0.773 1.00 1.00 N ATOM 1522 CA LEU A 107 108.430 10.979 -1.554 1.00 1.00 C ATOM 1523 C LEU A 107 107.137 10.265 -1.918 1.00 1.00 C ATOM 1524 O LEU A 107 107.175 9.188 -2.505 1.00 1.00 O ATOM 1525 CB LEU A 107 109.328 10.015 -0.746 1.00 1.00 C ATOM 1526 CG LEU A 107 110.655 10.690 -0.347 1.00 1.00 C ATOM 1527 CD1 LEU A 107 111.587 9.655 0.293 1.00 1.00 C ATOM 1528 CD2 LEU A 107 111.341 11.300 -1.576 1.00 1.00 C ATOM 0 H LEU A 107 107.998 12.018 0.220 1.00 1.00 H new ATOM 0 HA LEU A 107 108.940 11.279 -2.470 1.00 1.00 H new ATOM 0 HB2 LEU A 107 108.800 9.687 0.150 1.00 1.00 H new ATOM 0 HB3 LEU A 107 109.534 9.124 -1.339 1.00 1.00 H new ATOM 0 HG LEU A 107 110.439 11.485 0.367 1.00 1.00 H new ATOM 0 HD11 LEU A 107 112.525 10.134 0.574 1.00 1.00 H new ATOM 0 HD12 LEU A 107 111.112 9.238 1.181 1.00 1.00 H new ATOM 0 HD13 LEU A 107 111.788 8.856 -0.421 1.00 1.00 H new ATOM 0 HD21 LEU A 107 112.276 11.772 -1.274 1.00 1.00 H new ATOM 0 HD22 LEU A 107 111.549 10.515 -2.304 1.00 1.00 H new ATOM 0 HD23 LEU A 107 110.686 12.047 -2.025 1.00 1.00 H new ATOM 1540 N ALA A 108 105.990 10.841 -1.538 1.00 1.00 N ATOM 1541 CA ALA A 108 104.698 10.215 -1.811 1.00 1.00 C ATOM 1542 C ALA A 108 103.916 10.961 -2.897 1.00 1.00 C ATOM 1543 O ALA A 108 104.275 10.920 -4.071 1.00 1.00 O ATOM 1544 CB ALA A 108 103.852 10.187 -0.537 1.00 1.00 C ATOM 0 H ALA A 108 105.933 11.732 -1.045 1.00 1.00 H new ATOM 0 HA ALA A 108 104.900 9.203 -2.162 1.00 1.00 H new ATOM 0 HB1 ALA A 108 102.891 9.719 -0.749 1.00 1.00 H new ATOM 0 HB2 ALA A 108 104.372 9.616 0.232 1.00 1.00 H new ATOM 0 HB3 ALA A 108 103.690 11.206 -0.185 1.00 1.00 H new ATOM 1550 N TYR A 109 102.814 11.616 -2.501 1.00 1.00 N ATOM 1551 CA TYR A 109 101.961 12.324 -3.447 1.00 1.00 C ATOM 1552 C TYR A 109 102.278 13.811 -3.509 1.00 1.00 C ATOM 1553 O TYR A 109 101.617 14.558 -4.231 1.00 1.00 O ATOM 1554 CB TYR A 109 100.484 12.083 -3.090 1.00 1.00 C ATOM 1555 CG TYR A 109 100.120 10.725 -3.623 1.00 1.00 C ATOM 1556 CD1 TYR A 109 100.168 9.627 -2.782 1.00 1.00 C ATOM 1557 CD2 TYR A 109 99.819 10.552 -4.981 1.00 1.00 C ATOM 1558 CE1 TYR A 109 99.933 8.364 -3.278 1.00 1.00 C ATOM 1559 CE2 TYR A 109 99.570 9.285 -5.481 1.00 1.00 C ATOM 1560 CZ TYR A 109 99.641 8.180 -4.620 1.00 1.00 C ATOM 1561 OH TYR A 109 99.428 6.910 -5.081 1.00 1.00 O ATOM 0 H TYR A 109 102.499 11.666 -1.532 1.00 1.00 H new ATOM 0 HA TYR A 109 102.158 11.927 -4.443 1.00 1.00 H new ATOM 0 HB2 TYR A 109 100.336 12.126 -2.011 1.00 1.00 H new ATOM 0 HB3 TYR A 109 99.850 12.853 -3.530 1.00 1.00 H new ATOM 0 HD1 TYR A 109 100.390 9.761 -1.734 1.00 1.00 H new ATOM 0 HD2 TYR A 109 99.781 11.408 -5.638 1.00 1.00 H new ATOM 0 HE1 TYR A 109 99.977 7.511 -2.617 1.00 1.00 H new ATOM 0 HE2 TYR A 109 99.324 9.149 -6.524 1.00 1.00 H new ATOM 0 HH TYR A 109 99.749 6.263 -4.418 1.00 1.00 H new ATOM 1571 N GLY A 110 103.314 14.233 -2.786 1.00 1.00 N ATOM 1572 CA GLY A 110 103.734 15.636 -2.810 1.00 1.00 C ATOM 1573 C GLY A 110 103.471 16.356 -1.489 1.00 1.00 C ATOM 1574 O GLY A 110 102.686 15.897 -0.659 1.00 1.00 O ATOM 0 H GLY A 110 103.874 13.632 -2.182 1.00 1.00 H new ATOM 0 HA2 GLY A 110 104.798 15.688 -3.041 1.00 1.00 H new ATOM 0 HA3 GLY A 110 103.208 16.154 -3.612 1.00 1.00 H new ATOM 1578 N PRO A 111 104.115 17.485 -1.298 1.00 1.00 N ATOM 1579 CA PRO A 111 103.961 18.322 -0.072 1.00 1.00 C ATOM 1580 C PRO A 111 102.658 19.114 -0.099 1.00 1.00 C ATOM 1581 O PRO A 111 102.261 19.728 0.890 1.00 1.00 O ATOM 1582 CB PRO A 111 105.171 19.248 -0.138 1.00 1.00 C ATOM 1583 CG PRO A 111 105.414 19.436 -1.596 1.00 1.00 C ATOM 1584 CD PRO A 111 105.062 18.101 -2.246 1.00 1.00 C ATOM 0 HA PRO A 111 103.917 17.734 0.845 1.00 1.00 H new ATOM 0 HB2 PRO A 111 104.972 20.198 0.357 1.00 1.00 H new ATOM 0 HB3 PRO A 111 106.037 18.806 0.356 1.00 1.00 H new ATOM 0 HG2 PRO A 111 104.797 20.241 -1.996 1.00 1.00 H new ATOM 0 HG3 PRO A 111 106.453 19.704 -1.789 1.00 1.00 H new ATOM 0 HD2 PRO A 111 104.610 18.241 -3.228 1.00 1.00 H new ATOM 0 HD3 PRO A 111 105.946 17.480 -2.388 1.00 1.00 H new ATOM 1592 N ARG A 112 102.009 19.098 -1.258 1.00 1.00 N ATOM 1593 CA ARG A 112 100.751 19.812 -1.459 1.00 1.00 C ATOM 1594 C ARG A 112 99.595 18.814 -1.475 1.00 1.00 C ATOM 1595 O ARG A 112 99.815 17.607 -1.559 1.00 1.00 O ATOM 1596 CB ARG A 112 100.809 20.549 -2.811 1.00 1.00 C ATOM 1597 CG ARG A 112 99.838 21.760 -2.833 1.00 1.00 C ATOM 1598 CD ARG A 112 99.146 21.853 -4.201 1.00 1.00 C ATOM 1599 NE ARG A 112 100.109 21.616 -5.270 1.00 1.00 N ATOM 1600 CZ ARG A 112 100.961 22.559 -5.657 1.00 1.00 C ATOM 1601 NH1 ARG A 112 100.947 23.730 -5.083 1.00 1.00 N ATOM 1602 NH2 ARG A 112 101.815 22.312 -6.612 1.00 1.00 N ATOM 0 H ARG A 112 102.337 18.593 -2.081 1.00 1.00 H new ATOM 0 HA ARG A 112 100.598 20.527 -0.651 1.00 1.00 H new ATOM 0 HB2 ARG A 112 101.827 20.892 -2.998 1.00 1.00 H new ATOM 0 HB3 ARG A 112 100.553 19.859 -3.615 1.00 1.00 H new ATOM 0 HG2 ARG A 112 99.092 21.653 -2.045 1.00 1.00 H new ATOM 0 HG3 ARG A 112 100.386 22.680 -2.630 1.00 1.00 H new ATOM 0 HD2 ARG A 112 98.340 21.122 -4.259 1.00 1.00 H new ATOM 0 HD3 ARG A 112 98.693 22.837 -4.321 1.00 1.00 H new ATOM 0 HE ARG A 112 100.129 20.706 -5.731 1.00 1.00 H new ATOM 0 HH11 ARG A 112 100.281 23.923 -4.335 1.00 1.00 H new ATOM 0 HH12 ARG A 112 101.602 24.452 -5.382 1.00 1.00 H new ATOM 0 HH21 ARG A 112 101.828 21.396 -7.060 1.00 1.00 H new ATOM 0 HH22 ARG A 112 102.470 23.035 -6.910 1.00 1.00 H new ATOM 1616 N SER A 113 98.370 19.314 -1.412 1.00 1.00 N ATOM 1617 CA SER A 113 97.214 18.440 -1.449 1.00 1.00 C ATOM 1618 C SER A 113 97.018 17.923 -2.871 1.00 1.00 C ATOM 1619 O SER A 113 96.483 18.630 -3.725 1.00 1.00 O ATOM 1620 CB SER A 113 95.976 19.208 -1.010 1.00 1.00 C ATOM 1621 OG SER A 113 96.329 20.065 0.059 1.00 1.00 O ATOM 0 H SER A 113 98.155 20.308 -1.336 1.00 1.00 H new ATOM 0 HA SER A 113 97.372 17.599 -0.773 1.00 1.00 H new ATOM 0 HB2 SER A 113 95.576 19.787 -1.842 1.00 1.00 H new ATOM 0 HB3 SER A 113 95.194 18.517 -0.697 1.00 1.00 H new ATOM 0 HG SER A 113 95.874 20.926 -0.048 1.00 1.00 H new ATOM 1627 N VAL A 114 97.462 16.694 -3.127 1.00 1.00 N ATOM 1628 CA VAL A 114 97.338 16.103 -4.465 1.00 1.00 C ATOM 1629 C VAL A 114 96.324 14.958 -4.462 1.00 1.00 C ATOM 1630 O VAL A 114 96.665 13.814 -4.764 1.00 1.00 O ATOM 1631 CB VAL A 114 98.704 15.591 -4.941 1.00 1.00 C ATOM 1632 CG1 VAL A 114 98.635 15.225 -6.429 1.00 1.00 C ATOM 1633 CG2 VAL A 114 99.771 16.676 -4.735 1.00 1.00 C ATOM 0 H VAL A 114 97.907 16.090 -2.436 1.00 1.00 H new ATOM 0 HA VAL A 114 96.984 16.874 -5.149 1.00 1.00 H new ATOM 0 HB VAL A 114 98.969 14.707 -4.361 1.00 1.00 H new ATOM 0 HG11 VAL A 114 99.608 14.862 -6.760 1.00 1.00 H new ATOM 0 HG12 VAL A 114 97.888 14.446 -6.578 1.00 1.00 H new ATOM 0 HG13 VAL A 114 98.360 16.107 -7.008 1.00 1.00 H new ATOM 0 HG21 VAL A 114 100.738 16.305 -5.075 1.00 1.00 H new ATOM 0 HG22 VAL A 114 99.502 17.564 -5.306 1.00 1.00 H new ATOM 0 HG23 VAL A 114 99.832 16.930 -3.677 1.00 1.00 H new ATOM 1637 N GLY A 115 95.071 15.265 -4.127 1.00 1.00 N ATOM 1638 CA GLY A 115 94.033 14.235 -4.115 1.00 1.00 C ATOM 1639 C GLY A 115 92.836 14.624 -3.251 1.00 1.00 C ATOM 1640 O GLY A 115 92.833 15.664 -2.591 1.00 1.00 O ATOM 0 H GLY A 115 94.754 16.199 -3.865 1.00 1.00 H new ATOM 0 HA2 GLY A 115 93.696 14.051 -5.135 1.00 1.00 H new ATOM 0 HA3 GLY A 115 94.456 13.301 -3.745 1.00 1.00 H new ATOM 1644 N GLY A 116 91.821 13.761 -3.275 1.00 1.00 N ATOM 1645 CA GLY A 116 90.594 13.968 -2.509 1.00 1.00 C ATOM 1646 C GLY A 116 90.887 14.313 -1.042 1.00 1.00 C ATOM 1647 O GLY A 116 91.226 15.456 -0.734 1.00 1.00 O ATOM 0 H GLY A 116 91.826 12.902 -3.824 1.00 1.00 H new ATOM 0 HA2 GLY A 116 90.014 14.772 -2.962 1.00 1.00 H new ATOM 0 HA3 GLY A 116 89.981 13.068 -2.555 1.00 1.00 H new ATOM 1651 N PRO A 117 90.719 13.379 -0.126 1.00 1.00 N ATOM 1652 CA PRO A 117 90.925 13.634 1.330 1.00 1.00 C ATOM 1653 C PRO A 117 92.361 14.038 1.635 1.00 1.00 C ATOM 1654 O PRO A 117 92.647 14.589 2.698 1.00 1.00 O ATOM 1655 CB PRO A 117 90.559 12.307 1.997 1.00 1.00 C ATOM 1656 CG PRO A 117 90.769 11.302 0.930 1.00 1.00 C ATOM 1657 CD PRO A 117 90.343 11.979 -0.355 1.00 1.00 C ATOM 0 HA PRO A 117 90.318 14.463 1.694 1.00 1.00 H new ATOM 0 HB2 PRO A 117 91.190 12.108 2.863 1.00 1.00 H new ATOM 0 HB3 PRO A 117 89.527 12.307 2.348 1.00 1.00 H new ATOM 0 HG2 PRO A 117 91.813 10.993 0.883 1.00 1.00 H new ATOM 0 HG3 PRO A 117 90.179 10.405 1.115 1.00 1.00 H new ATOM 0 HD2 PRO A 117 90.854 11.560 -1.222 1.00 1.00 H new ATOM 0 HD3 PRO A 117 89.273 11.872 -0.533 1.00 1.00 H new ATOM 1665 N ILE A 118 93.261 13.772 0.694 1.00 1.00 N ATOM 1666 CA ILE A 118 94.652 14.133 0.897 1.00 1.00 C ATOM 1667 C ILE A 118 94.756 15.650 0.908 1.00 1.00 C ATOM 1668 O ILE A 118 94.498 16.311 -0.099 1.00 1.00 O ATOM 1669 CB ILE A 118 95.545 13.584 -0.226 1.00 1.00 C ATOM 1670 CG1 ILE A 118 95.418 12.049 -0.320 1.00 1.00 C ATOM 1671 CG2 ILE A 118 96.999 13.932 0.091 1.00 1.00 C ATOM 1672 CD1 ILE A 118 94.242 11.625 -1.216 1.00 1.00 C ATOM 0 H ILE A 118 93.056 13.318 -0.196 1.00 1.00 H new ATOM 0 HA ILE A 118 94.989 13.705 1.841 1.00 1.00 H new ATOM 0 HB ILE A 118 95.235 14.026 -1.173 1.00 1.00 H new ATOM 0 HG12 ILE A 118 96.344 11.632 -0.715 1.00 1.00 H new ATOM 0 HG13 ILE A 118 95.282 11.634 0.679 1.00 1.00 H new ATOM 0 HG21 ILE A 118 97.645 13.548 -0.698 1.00 1.00 H new ATOM 0 HG22 ILE A 118 97.108 15.015 0.155 1.00 1.00 H new ATOM 0 HG23 ILE A 118 97.282 13.482 1.043 1.00 1.00 H new ATOM 0 HD11 ILE A 118 94.188 10.537 -1.255 1.00 1.00 H new ATOM 0 HD12 ILE A 118 93.312 12.020 -0.807 1.00 1.00 H new ATOM 0 HD13 ILE A 118 94.391 12.017 -2.222 1.00 1.00 H new ATOM 1679 N GLY A 119 95.127 16.194 2.056 1.00 1.00 N ATOM 1680 CA GLY A 119 95.258 17.631 2.219 1.00 1.00 C ATOM 1681 C GLY A 119 96.688 18.077 1.973 1.00 1.00 C ATOM 1682 O GLY A 119 97.525 17.291 1.531 1.00 1.00 O ATOM 0 H GLY A 119 95.344 15.656 2.895 1.00 1.00 H new ATOM 0 HA2 GLY A 119 94.589 18.142 1.526 1.00 1.00 H new ATOM 0 HA3 GLY A 119 94.952 17.916 3.226 1.00 1.00 H new ATOM 1686 N PRO A 120 96.985 19.315 2.261 1.00 1.00 N ATOM 1687 CA PRO A 120 98.359 19.871 2.074 1.00 1.00 C ATOM 1688 C PRO A 120 99.398 19.192 2.975 1.00 1.00 C ATOM 1689 O PRO A 120 99.144 18.948 4.152 1.00 1.00 O ATOM 1690 CB PRO A 120 98.211 21.349 2.456 1.00 1.00 C ATOM 1691 CG PRO A 120 96.994 21.400 3.322 1.00 1.00 C ATOM 1692 CD PRO A 120 96.055 20.327 2.801 1.00 1.00 C ATOM 0 HA PRO A 120 98.717 19.714 1.057 1.00 1.00 H new ATOM 0 HB2 PRO A 120 99.091 21.710 2.989 1.00 1.00 H new ATOM 0 HB3 PRO A 120 98.094 21.976 1.572 1.00 1.00 H new ATOM 0 HG2 PRO A 120 97.251 21.218 4.365 1.00 1.00 H new ATOM 0 HG3 PRO A 120 96.525 22.383 3.276 1.00 1.00 H new ATOM 0 HD2 PRO A 120 95.428 19.918 3.593 1.00 1.00 H new ATOM 0 HD3 PRO A 120 95.386 20.713 2.032 1.00 1.00 H new ATOM 1700 N ASN A 121 100.579 18.940 2.428 1.00 1.00 N ATOM 1701 CA ASN A 121 101.655 18.333 3.208 1.00 1.00 C ATOM 1702 C ASN A 121 101.190 17.052 3.894 1.00 1.00 C ATOM 1703 O ASN A 121 101.408 16.864 5.089 1.00 1.00 O ATOM 1704 CB ASN A 121 102.150 19.322 4.263 1.00 1.00 C ATOM 1705 CG ASN A 121 103.461 18.842 4.857 1.00 1.00 C ATOM 1706 OD1 ASN A 121 103.502 17.818 5.539 1.00 1.00 O ATOM 1707 ND2 ASN A 121 104.543 19.522 4.641 1.00 1.00 N ATOM 0 H ASN A 121 100.818 19.143 1.457 1.00 1.00 H new ATOM 0 HA ASN A 121 102.465 18.081 2.524 1.00 1.00 H new ATOM 0 HB2 ASN A 121 102.284 20.306 3.815 1.00 1.00 H new ATOM 0 HB3 ASN A 121 101.403 19.429 5.050 1.00 1.00 H new ATOM 0 HD21 ASN A 121 105.430 19.209 5.036 1.00 1.00 H new ATOM 0 HD22 ASN A 121 104.508 20.370 4.076 1.00 1.00 H new ATOM 1714 N GLU A 122 100.550 16.173 3.136 1.00 1.00 N ATOM 1715 CA GLU A 122 100.064 14.912 3.688 1.00 1.00 C ATOM 1716 C GLU A 122 101.096 13.805 3.495 1.00 1.00 C ATOM 1717 O GLU A 122 101.579 13.587 2.384 1.00 1.00 O ATOM 1718 CB GLU A 122 98.771 14.484 2.960 1.00 1.00 C ATOM 1719 CG GLU A 122 97.535 14.651 3.838 1.00 1.00 C ATOM 1720 CD GLU A 122 97.265 16.107 4.081 1.00 1.00 C ATOM 1721 OE1 GLU A 122 96.185 16.410 4.557 1.00 1.00 O ATOM 1722 OE2 GLU A 122 98.140 16.899 3.789 1.00 1.00 O ATOM 0 H GLU A 122 100.355 16.306 2.144 1.00 1.00 H new ATOM 0 HA GLU A 122 99.877 15.063 4.751 1.00 1.00 H new ATOM 0 HB2 GLU A 122 98.653 15.077 2.053 1.00 1.00 H new ATOM 0 HB3 GLU A 122 98.857 13.442 2.651 1.00 1.00 H new ATOM 0 HG2 GLU A 122 96.673 14.189 3.357 1.00 1.00 H new ATOM 0 HG3 GLU A 122 97.683 14.137 4.788 1.00 1.00 H new ATOM 1729 N THR A 123 101.363 13.054 4.556 1.00 1.00 N ATOM 1730 CA THR A 123 102.255 11.911 4.449 1.00 1.00 C ATOM 1731 C THR A 123 101.374 10.690 4.252 1.00 1.00 C ATOM 1732 O THR A 123 100.440 10.467 5.020 1.00 1.00 O ATOM 1733 CB THR A 123 103.101 11.747 5.710 1.00 1.00 C ATOM 1734 OG1 THR A 123 103.964 12.867 5.852 1.00 1.00 O ATOM 1735 CG2 THR A 123 103.937 10.470 5.597 1.00 1.00 C ATOM 0 H THR A 123 100.980 13.214 5.488 1.00 1.00 H new ATOM 0 HA THR A 123 102.947 12.046 3.617 1.00 1.00 H new ATOM 0 HB THR A 123 102.448 11.680 6.580 1.00 1.00 H new ATOM 0 HG1 THR A 123 104.263 12.934 6.783 1.00 1.00 H new ATOM 0 HG21 THR A 123 104.542 10.350 6.496 1.00 1.00 H new ATOM 0 HG22 THR A 123 103.276 9.611 5.488 1.00 1.00 H new ATOM 0 HG23 THR A 123 104.590 10.538 4.727 1.00 1.00 H new ATOM 1743 N LEU A 124 101.654 9.907 3.224 1.00 1.00 N ATOM 1744 CA LEU A 124 100.852 8.714 2.937 1.00 1.00 C ATOM 1745 C LEU A 124 101.667 7.447 3.196 1.00 1.00 C ATOM 1746 O LEU A 124 102.872 7.404 2.949 1.00 1.00 O ATOM 1747 CB LEU A 124 100.413 8.701 1.463 1.00 1.00 C ATOM 1748 CG LEU A 124 99.536 9.922 1.066 1.00 1.00 C ATOM 1749 CD1 LEU A 124 98.588 10.333 2.178 1.00 1.00 C ATOM 1750 CD2 LEU A 124 100.413 11.114 0.709 1.00 1.00 C ATOM 0 H LEU A 124 102.424 10.068 2.574 1.00 1.00 H new ATOM 0 HA LEU A 124 99.979 8.740 3.589 1.00 1.00 H new ATOM 0 HB2 LEU A 124 101.299 8.679 0.829 1.00 1.00 H new ATOM 0 HB3 LEU A 124 99.857 7.785 1.266 1.00 1.00 H new ATOM 0 HG LEU A 124 98.945 9.614 0.203 1.00 1.00 H new ATOM 0 HD11 LEU A 124 97.997 11.189 1.854 1.00 1.00 H new ATOM 0 HD12 LEU A 124 97.924 9.502 2.415 1.00 1.00 H new ATOM 0 HD13 LEU A 124 99.162 10.603 3.064 1.00 1.00 H new ATOM 0 HD21 LEU A 124 99.783 11.960 0.434 1.00 1.00 H new ATOM 0 HD22 LEU A 124 101.027 11.384 1.568 1.00 1.00 H new ATOM 0 HD23 LEU A 124 101.057 10.853 -0.131 1.00 1.00 H new ATOM 1762 N ILE A 125 100.980 6.412 3.671 1.00 1.00 N ATOM 1763 CA ILE A 125 101.593 5.121 3.951 1.00 1.00 C ATOM 1764 C ILE A 125 100.880 4.058 3.155 1.00 1.00 C ATOM 1765 O ILE A 125 99.670 4.134 2.971 1.00 1.00 O ATOM 1766 CB ILE A 125 101.455 4.782 5.447 1.00 1.00 C ATOM 1767 CG1 ILE A 125 101.610 3.254 5.665 1.00 1.00 C ATOM 1768 CG2 ILE A 125 100.069 5.214 5.930 1.00 1.00 C ATOM 1769 CD1 ILE A 125 101.717 2.908 7.140 1.00 1.00 C ATOM 0 H ILE A 125 99.981 6.447 3.872 1.00 1.00 H new ATOM 0 HA ILE A 125 102.648 5.163 3.682 1.00 1.00 H new ATOM 0 HB ILE A 125 102.231 5.305 6.005 1.00 1.00 H new ATOM 0 HG12 ILE A 125 100.756 2.735 5.230 1.00 1.00 H new ATOM 0 HG13 ILE A 125 102.498 2.899 5.142 1.00 1.00 H new ATOM 0 HG21 ILE A 125 99.963 4.978 6.989 1.00 1.00 H new ATOM 0 HG22 ILE A 125 99.951 6.288 5.784 1.00 1.00 H new ATOM 0 HG23 ILE A 125 99.304 4.685 5.361 1.00 1.00 H new ATOM 0 HD11 ILE A 125 101.824 1.829 7.254 1.00 1.00 H new ATOM 0 HD12 ILE A 125 102.587 3.406 7.568 1.00 1.00 H new ATOM 0 HD13 ILE A 125 100.817 3.240 7.658 1.00 1.00 H new ATOM 1776 N PHE A 126 101.620 3.043 2.718 1.00 1.00 N ATOM 1777 CA PHE A 126 101.005 1.953 1.980 1.00 1.00 C ATOM 1778 C PHE A 126 101.520 0.605 2.447 1.00 1.00 C ATOM 1779 O PHE A 126 102.676 0.472 2.852 1.00 1.00 O ATOM 1780 CB PHE A 126 101.285 2.095 0.491 1.00 1.00 C ATOM 1781 CG PHE A 126 101.168 3.541 0.117 1.00 1.00 C ATOM 1782 CD1 PHE A 126 100.064 3.999 -0.608 1.00 1.00 C ATOM 1783 CD2 PHE A 126 102.164 4.432 0.519 1.00 1.00 C ATOM 1784 CE1 PHE A 126 99.960 5.352 -0.928 1.00 1.00 C ATOM 1785 CE2 PHE A 126 102.060 5.780 0.197 1.00 1.00 C ATOM 1786 CZ PHE A 126 100.963 6.240 -0.523 1.00 1.00 C ATOM 0 H PHE A 126 102.626 2.955 2.860 1.00 1.00 H new ATOM 0 HA PHE A 126 99.932 2.004 2.164 1.00 1.00 H new ATOM 0 HB2 PHE A 126 102.283 1.723 0.257 1.00 1.00 H new ATOM 0 HB3 PHE A 126 100.579 1.497 -0.085 1.00 1.00 H new ATOM 0 HD1 PHE A 126 99.295 3.308 -0.919 1.00 1.00 H new ATOM 0 HD2 PHE A 126 103.015 4.074 1.080 1.00 1.00 H new ATOM 0 HE1 PHE A 126 99.109 5.713 -1.486 1.00 1.00 H new ATOM 0 HE2 PHE A 126 102.831 6.470 0.506 1.00 1.00 H new ATOM 0 HZ PHE A 126 100.885 7.288 -0.771 1.00 1.00 H new ATOM 1796 N LYS A 127 100.661 -0.409 2.345 1.00 1.00 N ATOM 1797 CA LYS A 127 101.033 -1.756 2.706 1.00 1.00 C ATOM 1798 C LYS A 127 101.356 -2.442 1.410 1.00 1.00 C ATOM 1799 O LYS A 127 100.540 -2.417 0.507 1.00 1.00 O ATOM 1800 CB LYS A 127 99.872 -2.492 3.423 1.00 1.00 C ATOM 1801 CG LYS A 127 98.824 -1.504 3.938 1.00 1.00 C ATOM 1802 CD LYS A 127 99.421 -0.581 5.012 1.00 1.00 C ATOM 1803 CE LYS A 127 98.354 0.413 5.478 1.00 1.00 C ATOM 1804 NZ LYS A 127 98.919 1.283 6.548 1.00 1.00 N ATOM 0 H LYS A 127 99.702 -0.311 2.013 1.00 1.00 H new ATOM 0 HA LYS A 127 101.875 -1.758 3.398 1.00 1.00 H new ATOM 0 HB2 LYS A 127 99.404 -3.196 2.735 1.00 1.00 H new ATOM 0 HB3 LYS A 127 100.266 -3.074 4.256 1.00 1.00 H new ATOM 0 HG2 LYS A 127 98.444 -0.906 3.110 1.00 1.00 H new ATOM 0 HG3 LYS A 127 97.976 -2.050 4.352 1.00 1.00 H new ATOM 0 HD2 LYS A 127 99.778 -1.171 5.856 1.00 1.00 H new ATOM 0 HD3 LYS A 127 100.281 -0.046 4.610 1.00 1.00 H new ATOM 0 HE2 LYS A 127 98.018 1.022 4.639 1.00 1.00 H new ATOM 0 HE3 LYS A 127 97.482 -0.123 5.853 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 98.343 1.193 7.409 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 99.896 0.991 6.753 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 98.913 2.273 6.230 1.00 1.00 H new ATOM 1818 N ILE A 128 102.553 -2.993 1.274 1.00 1.00 N ATOM 1819 CA ILE A 128 102.914 -3.607 -0.007 1.00 1.00 C ATOM 1820 C ILE A 128 103.218 -5.092 0.114 1.00 1.00 C ATOM 1821 O ILE A 128 104.159 -5.513 0.784 1.00 1.00 O ATOM 1822 CB ILE A 128 104.101 -2.848 -0.623 1.00 1.00 C ATOM 1823 CG1 ILE A 128 103.917 -1.345 -0.321 1.00 1.00 C ATOM 1824 CG2 ILE A 128 104.094 -3.070 -2.139 1.00 1.00 C ATOM 1825 CD1 ILE A 128 105.024 -0.504 -0.964 1.00 1.00 C ATOM 0 H ILE A 128 103.269 -3.032 1.999 1.00 1.00 H new ATOM 0 HA ILE A 128 102.049 -3.531 -0.666 1.00 1.00 H new ATOM 0 HB ILE A 128 105.045 -3.201 -0.208 1.00 1.00 H new ATOM 0 HG12 ILE A 128 102.946 -1.015 -0.691 1.00 1.00 H new ATOM 0 HG13 ILE A 128 103.918 -1.187 0.757 1.00 1.00 H new ATOM 0 HG21 ILE A 128 104.931 -2.537 -2.589 1.00 1.00 H new ATOM 0 HG22 ILE A 128 104.186 -4.135 -2.351 1.00 1.00 H new ATOM 0 HG23 ILE A 128 103.159 -2.696 -2.557 1.00 1.00 H new ATOM 0 HD11 ILE A 128 104.863 0.549 -0.731 1.00 1.00 H new ATOM 0 HD12 ILE A 128 105.992 -0.818 -0.574 1.00 1.00 H new ATOM 0 HD13 ILE A 128 105.005 -0.643 -2.045 1.00 1.00 H new ATOM 1832 N HIS A 129 102.394 -5.863 -0.591 1.00 1.00 N ATOM 1833 CA HIS A 129 102.513 -7.312 -0.650 1.00 1.00 C ATOM 1834 C HIS A 129 103.009 -7.693 -2.033 1.00 1.00 C ATOM 1835 O HIS A 129 102.431 -7.266 -3.032 1.00 1.00 O ATOM 1836 CB HIS A 129 101.145 -7.943 -0.398 1.00 1.00 C ATOM 1837 CG HIS A 129 101.213 -9.421 -0.653 1.00 1.00 C ATOM 1838 ND1 HIS A 129 100.156 -10.096 -1.230 1.00 1.00 N ATOM 1839 CD2 HIS A 129 102.211 -10.357 -0.475 1.00 1.00 C ATOM 1840 CE1 HIS A 129 100.526 -11.373 -1.391 1.00 1.00 C ATOM 1841 NE2 HIS A 129 101.768 -11.592 -0.956 1.00 1.00 N ATOM 0 H HIS A 129 101.619 -5.493 -1.141 1.00 1.00 H new ATOM 0 HA HIS A 129 103.211 -7.668 0.107 1.00 1.00 H new ATOM 0 HB2 HIS A 129 100.831 -7.756 0.629 1.00 1.00 H new ATOM 0 HB3 HIS A 129 100.398 -7.486 -1.048 1.00 1.00 H new ATOM 0 HD2 HIS A 129 103.179 -10.166 -0.035 1.00 1.00 H new ATOM 0 HE1 HIS A 129 99.894 -12.135 -1.822 1.00 1.00 H new ATOM 0 HE2 HIS A 129 102.284 -12.472 -0.971 1.00 1.00 H new ATOM 1849 N LEU A 130 104.098 -8.462 -2.110 1.00 1.00 N ATOM 1850 CA LEU A 130 104.643 -8.825 -3.419 1.00 1.00 C ATOM 1851 C LEU A 130 104.159 -10.199 -3.888 1.00 1.00 C ATOM 1852 O LEU A 130 104.534 -11.228 -3.328 1.00 1.00 O ATOM 1853 CB LEU A 130 106.186 -8.798 -3.381 1.00 1.00 C ATOM 1854 CG LEU A 130 106.732 -7.997 -4.569 1.00 1.00 C ATOM 1855 CD1 LEU A 130 108.257 -7.891 -4.487 1.00 1.00 C ATOM 1856 CD2 LEU A 130 106.349 -8.696 -5.878 1.00 1.00 C ATOM 0 H LEU A 130 104.606 -8.835 -1.308 1.00 1.00 H new ATOM 0 HA LEU A 130 104.280 -8.087 -4.134 1.00 1.00 H new ATOM 0 HB2 LEU A 130 106.526 -8.353 -2.446 1.00 1.00 H new ATOM 0 HB3 LEU A 130 106.575 -9.816 -3.410 1.00 1.00 H new ATOM 0 HG LEU A 130 106.302 -6.996 -4.541 1.00 1.00 H new ATOM 0 HD11 LEU A 130 108.628 -7.320 -5.338 1.00 1.00 H new ATOM 0 HD12 LEU A 130 108.538 -7.388 -3.562 1.00 1.00 H new ATOM 0 HD13 LEU A 130 108.693 -8.890 -4.503 1.00 1.00 H new ATOM 0 HD21 LEU A 130 106.737 -8.126 -6.722 1.00 1.00 H new ATOM 0 HD22 LEU A 130 106.773 -9.700 -5.892 1.00 1.00 H new ATOM 0 HD23 LEU A 130 105.263 -8.760 -5.952 1.00 1.00 H new ATOM 1868 N ILE A 131 103.329 -10.198 -4.931 1.00 1.00 N ATOM 1869 CA ILE A 131 102.805 -11.443 -5.488 1.00 1.00 C ATOM 1870 C ILE A 131 103.665 -11.949 -6.650 1.00 1.00 C ATOM 1871 O ILE A 131 103.991 -13.135 -6.707 1.00 1.00 O ATOM 1872 CB ILE A 131 101.364 -11.219 -5.950 1.00 1.00 C ATOM 1873 CG1 ILE A 131 100.462 -10.970 -4.728 1.00 1.00 C ATOM 1874 CG2 ILE A 131 100.860 -12.461 -6.677 1.00 1.00 C ATOM 1875 CD1 ILE A 131 100.476 -9.508 -4.317 1.00 1.00 C ATOM 0 H ILE A 131 103.007 -9.354 -5.404 1.00 1.00 H new ATOM 0 HA ILE A 131 102.830 -12.207 -4.711 1.00 1.00 H new ATOM 0 HB ILE A 131 101.337 -10.358 -6.617 1.00 1.00 H new ATOM 0 HG12 ILE A 131 99.441 -11.275 -4.959 1.00 1.00 H new ATOM 0 HG13 ILE A 131 100.798 -11.587 -3.894 1.00 1.00 H new ATOM 0 HG21 ILE A 131 99.833 -12.299 -7.005 1.00 1.00 H new ATOM 0 HG22 ILE A 131 101.491 -12.657 -7.544 1.00 1.00 H new ATOM 0 HG23 ILE A 131 100.895 -13.317 -6.003 1.00 1.00 H new ATOM 0 HD11 ILE A 131 99.829 -9.367 -3.451 1.00 1.00 H new ATOM 0 HD12 ILE A 131 101.493 -9.212 -4.062 1.00 1.00 H new ATOM 0 HD13 ILE A 131 100.116 -8.894 -5.143 1.00 1.00 H new ATOM 1882 N SER A 132 104.036 -11.059 -7.575 1.00 1.00 N ATOM 1883 CA SER A 132 104.860 -11.470 -8.719 1.00 1.00 C ATOM 1884 C SER A 132 105.729 -10.313 -9.206 1.00 1.00 C ATOM 1885 O SER A 132 105.425 -9.145 -8.962 1.00 1.00 O ATOM 1886 CB SER A 132 103.969 -11.970 -9.860 1.00 1.00 C ATOM 1887 OG SER A 132 103.569 -10.873 -10.668 1.00 1.00 O ATOM 0 H SER A 132 103.787 -10.070 -7.558 1.00 1.00 H new ATOM 0 HA SER A 132 105.513 -12.280 -8.394 1.00 1.00 H new ATOM 0 HB2 SER A 132 104.508 -12.701 -10.463 1.00 1.00 H new ATOM 0 HB3 SER A 132 103.092 -12.475 -9.455 1.00 1.00 H new ATOM 0 HG SER A 132 103.000 -11.195 -11.398 1.00 1.00 H new ATOM 1893 N VAL A 133 106.838 -10.653 -9.869 1.00 1.00 N ATOM 1894 CA VAL A 133 107.788 -9.651 -10.360 1.00 1.00 C ATOM 1895 C VAL A 133 108.089 -9.849 -11.838 1.00 1.00 C ATOM 1896 O VAL A 133 108.211 -10.976 -12.317 1.00 1.00 O ATOM 1897 CB VAL A 133 109.083 -9.755 -9.557 1.00 1.00 C ATOM 1898 CG1 VAL A 133 110.066 -8.684 -10.027 1.00 1.00 C ATOM 1899 CG2 VAL A 133 108.745 -9.530 -8.097 1.00 1.00 C ATOM 0 H VAL A 133 107.100 -11.616 -10.078 1.00 1.00 H new ATOM 0 HA VAL A 133 107.343 -8.664 -10.236 1.00 1.00 H new ATOM 0 HB VAL A 133 109.540 -10.735 -9.696 1.00 1.00 H new ATOM 0 HG11 VAL A 133 110.989 -8.760 -9.453 1.00 1.00 H new ATOM 0 HG12 VAL A 133 110.284 -8.829 -11.085 1.00 1.00 H new ATOM 0 HG13 VAL A 133 109.627 -7.697 -9.879 1.00 1.00 H new ATOM 0 HG21 VAL A 133 109.653 -9.599 -7.498 1.00 1.00 H new ATOM 0 HG22 VAL A 133 108.303 -8.541 -7.974 1.00 1.00 H new ATOM 0 HG23 VAL A 133 108.035 -10.288 -7.767 1.00 1.00 H new ATOM 1903 N LYS A 134 108.215 -8.735 -12.554 1.00 1.00 N ATOM 1904 CA LYS A 134 108.513 -8.761 -13.978 1.00 1.00 C ATOM 1905 C LYS A 134 110.000 -8.489 -14.215 1.00 1.00 C ATOM 1906 O LYS A 134 110.854 -8.818 -13.392 1.00 1.00 O ATOM 1907 CB LYS A 134 107.700 -7.673 -14.680 1.00 1.00 C ATOM 1908 CG LYS A 134 107.402 -8.068 -16.139 1.00 1.00 C ATOM 1909 CD LYS A 134 106.143 -8.931 -16.188 1.00 1.00 C ATOM 1910 CE LYS A 134 106.025 -9.578 -17.569 1.00 1.00 C ATOM 1911 NZ LYS A 134 105.920 -8.515 -18.608 1.00 1.00 N ATOM 0 H LYS A 134 108.114 -7.797 -12.165 1.00 1.00 H new ATOM 0 HA LYS A 134 108.258 -9.744 -14.373 1.00 1.00 H new ATOM 0 HB2 LYS A 134 106.765 -7.509 -14.145 1.00 1.00 H new ATOM 0 HB3 LYS A 134 108.249 -6.732 -14.658 1.00 1.00 H new ATOM 0 HG2 LYS A 134 107.267 -7.174 -16.748 1.00 1.00 H new ATOM 0 HG3 LYS A 134 108.247 -8.615 -16.558 1.00 1.00 H new ATOM 0 HD2 LYS A 134 106.185 -9.700 -15.416 1.00 1.00 H new ATOM 0 HD3 LYS A 134 105.263 -8.322 -15.983 1.00 1.00 H new ATOM 0 HE2 LYS A 134 106.894 -10.207 -17.763 1.00 1.00 H new ATOM 0 HE3 LYS A 134 105.149 -10.225 -17.606 1.00 1.00 H new ATOM 0 HZ1 LYS A 134 105.654 -8.944 -19.518 1.00 1.00 H new ATOM 0 HZ2 LYS A 134 105.195 -7.824 -18.326 1.00 1.00 H new ATOM 0 HZ3 LYS A 134 106.837 -8.034 -18.707 1.00 1.00 H new ATOM 1925 N LYS A 135 110.274 -7.848 -15.345 1.00 1.00 N ATOM 1926 CA LYS A 135 111.632 -7.470 -15.710 1.00 1.00 C ATOM 1927 C LYS A 135 111.615 -6.437 -16.830 1.00 1.00 C ATOM 1928 O LYS A 135 110.774 -6.477 -17.729 1.00 1.00 O ATOM 1929 CB LYS A 135 112.447 -8.719 -16.105 1.00 1.00 C ATOM 1930 CG LYS A 135 113.766 -8.793 -15.325 1.00 1.00 C ATOM 1931 CD LYS A 135 114.814 -7.831 -15.912 1.00 1.00 C ATOM 1932 CE LYS A 135 115.542 -8.490 -17.088 1.00 1.00 C ATOM 1933 NZ LYS A 135 116.228 -9.727 -16.619 1.00 1.00 N ATOM 0 H LYS A 135 109.567 -7.578 -16.029 1.00 1.00 H new ATOM 0 HA LYS A 135 112.116 -7.014 -14.847 1.00 1.00 H new ATOM 0 HB2 LYS A 135 111.858 -9.616 -15.914 1.00 1.00 H new ATOM 0 HB3 LYS A 135 112.655 -8.697 -17.175 1.00 1.00 H new ATOM 0 HG2 LYS A 135 113.587 -8.546 -14.279 1.00 1.00 H new ATOM 0 HG3 LYS A 135 114.150 -9.813 -15.350 1.00 1.00 H new ATOM 0 HD2 LYS A 135 114.329 -6.913 -16.244 1.00 1.00 H new ATOM 0 HD3 LYS A 135 115.532 -7.551 -15.142 1.00 1.00 H new ATOM 0 HE2 LYS A 135 114.832 -8.733 -17.879 1.00 1.00 H new ATOM 0 HE3 LYS A 135 116.269 -7.798 -17.513 1.00 1.00 H new ATOM 0 HZ1 LYS A 135 117.203 -9.741 -16.979 1.00 1.00 H new ATOM 0 HZ2 LYS A 135 116.243 -9.743 -15.579 1.00 1.00 H new ATOM 0 HZ3 LYS A 135 115.717 -10.562 -16.971 1.00 1.00 H new ATOM 1947 N SER A 136 112.553 -5.509 -16.743 1.00 1.00 N ATOM 1948 CA SER A 136 112.674 -4.436 -17.721 1.00 1.00 C ATOM 1949 C SER A 136 112.904 -4.990 -19.123 1.00 1.00 C ATOM 1950 O SER A 136 112.458 -4.405 -20.110 1.00 1.00 O ATOM 1951 CB SER A 136 113.840 -3.530 -17.335 1.00 1.00 C ATOM 1952 OG SER A 136 115.058 -4.255 -17.454 1.00 1.00 O ATOM 0 H SER A 136 113.249 -5.476 -15.998 1.00 1.00 H new ATOM 0 HA SER A 136 111.743 -3.869 -17.726 1.00 1.00 H new ATOM 0 HB2 SER A 136 113.862 -2.651 -17.980 1.00 1.00 H new ATOM 0 HB3 SER A 136 113.715 -3.172 -16.313 1.00 1.00 H new ATOM 0 HG SER A 136 115.233 -4.739 -16.620 1.00 1.00 H new ATOM 1958 N SER A 137 113.608 -6.113 -19.206 1.00 1.00 N ATOM 1959 CA SER A 137 113.892 -6.727 -20.497 1.00 1.00 C ATOM 1960 C SER A 137 114.562 -5.721 -21.428 1.00 1.00 C ATOM 1961 O SER A 137 114.173 -5.661 -22.582 1.00 1.00 O ATOM 1962 CB SER A 137 112.597 -7.233 -21.133 1.00 1.00 C ATOM 1963 OG SER A 137 112.877 -7.733 -22.434 1.00 1.00 O ATOM 1964 OXT SER A 137 115.454 -5.024 -20.971 1.00 1.00 O ATOM 0 H SER A 137 113.989 -6.613 -18.403 1.00 1.00 H new ATOM 0 HA SER A 137 114.568 -7.568 -20.340 1.00 1.00 H new ATOM 0 HB2 SER A 137 112.158 -8.017 -20.516 1.00 1.00 H new ATOM 0 HB3 SER A 137 111.867 -6.426 -21.190 1.00 1.00 H new ATOM 0 HG SER A 137 113.250 -7.015 -22.987 1.00 1.00 H new TER 1970 SER A 137 HETATM 1971 C1 RAP A 138 100.273 4.385 -8.252 1.00 1.00 C HETATM 1972 O1 RAP A 138 100.884 5.280 -9.078 1.00 1.00 O HETATM 1973 O2 RAP A 138 99.253 3.788 -8.593 1.00 1.00 O HETATM 1974 C2 RAP A 138 100.812 4.116 -6.997 1.00 1.00 C HETATM 1975 C3 RAP A 138 101.749 2.923 -7.092 1.00 1.00 C HETATM 1976 C4 RAP A 138 102.002 2.329 -5.717 1.00 1.00 C HETATM 1977 C5 RAP A 138 100.678 1.846 -5.155 1.00 1.00 C HETATM 1978 C6 RAP A 138 99.765 3.034 -4.903 1.00 1.00 C HETATM 1979 N7 RAP A 138 99.656 3.911 -6.092 1.00 1.00 N HETATM 1980 C8 RAP A 138 98.626 4.760 -6.225 1.00 1.00 C HETATM 1981 O3 RAP A 138 98.761 5.712 -6.992 1.00 1.00 O HETATM 1982 C9 RAP A 138 97.465 4.695 -5.463 1.00 1.00 C HETATM 1983 O4 RAP A 138 97.449 4.139 -4.366 1.00 1.00 O HETATM 1984 C10 RAP A 138 96.396 5.481 -5.881 1.00 1.00 C HETATM 1985 O5 RAP A 138 96.551 5.677 -7.298 1.00 1.00 O HETATM 1986 O6 RAP A 138 95.158 4.806 -5.612 1.00 1.00 O HETATM 1987 C11 RAP A 138 96.444 6.807 -5.136 1.00 1.00 C HETATM 1988 C12 RAP A 138 97.105 7.852 -6.021 1.00 1.00 C HETATM 1989 C13 RAP A 138 96.245 8.097 -7.250 1.00 1.00 C HETATM 1990 C14 RAP A 138 95.813 6.774 -7.863 1.00 1.00 C HETATM 1991 C15 RAP A 138 96.050 6.830 -9.365 1.00 1.00 C HETATM 1992 C16 RAP A 138 95.788 5.469 -9.989 1.00 1.00 C HETATM 1993 O7 RAP A 138 96.708 4.511 -9.446 1.00 1.00 O HETATM 1994 C17 RAP A 138 95.947 5.535 -11.370 1.00 1.00 C HETATM 1995 C18 RAP A 138 97.187 5.273 -11.948 1.00 1.00 C HETATM 1996 C19 RAP A 138 97.368 5.328 -13.327 1.00 1.00 C HETATM 1997 C20 RAP A 138 98.613 5.065 -13.888 1.00 1.00 C HETATM 1998 C21 RAP A 138 98.777 5.119 -15.269 1.00 1.00 C HETATM 1999 C22 RAP A 138 100.019 4.865 -15.846 1.00 1.00 C HETATM 2000 C23 RAP A 138 100.219 4.896 -17.224 1.00 1.00 C HETATM 2001 C24 RAP A 138 101.351 5.831 -17.626 1.00 1.00 C HETATM 2002 C25 RAP A 138 102.697 5.361 -17.094 1.00 1.00 C HETATM 2003 C26 RAP A 138 102.875 5.700 -15.757 1.00 1.00 C HETATM 2004 O8 RAP A 138 103.537 4.953 -15.039 1.00 1.00 O HETATM 2005 C27 RAP A 138 102.394 6.907 -15.258 1.00 1.00 C HETATM 2006 O9 RAP A 138 102.770 7.987 -16.129 1.00 1.00 O HETATM 2007 C28 RAP A 138 102.890 7.151 -13.839 1.00 1.00 C HETATM 2008 O10 RAP A 138 104.323 7.118 -13.802 1.00 1.00 O HETATM 2009 C29 RAP A 138 102.385 6.168 -12.995 1.00 1.00 C HETATM 2010 C30 RAP A 138 103.204 5.121 -12.591 1.00 1.00 C HETATM 2011 C31 RAP A 138 102.765 4.107 -11.749 1.00 1.00 C HETATM 2012 C32 RAP A 138 102.956 4.420 -10.409 1.00 1.00 C HETATM 2013 O11 RAP A 138 102.963 3.508 -9.586 1.00 1.00 O HETATM 2014 C33 RAP A 138 102.999 5.738 -9.962 1.00 1.00 C HETATM 2015 C34 RAP A 138 102.163 5.807 -8.699 1.00 1.00 C HETATM 2016 C35 RAP A 138 102.079 7.248 -8.218 1.00 1.00 C HETATM 2017 C36 RAP A 138 101.430 8.123 -9.293 1.00 1.00 C HETATM 2018 C37 RAP A 138 102.244 9.393 -9.473 1.00 1.00 C HETATM 2019 C38 RAP A 138 102.369 10.119 -8.143 1.00 1.00 C HETATM 2020 C39 RAP A 138 103.170 11.394 -8.351 1.00 1.00 C HETATM 2021 O12 RAP A 138 103.275 12.122 -7.119 1.00 1.00 O HETATM 2022 C40 RAP A 138 104.560 11.052 -8.867 1.00 1.00 C HETATM 2023 O13 RAP A 138 105.302 12.263 -9.068 1.00 1.00 O HETATM 2024 C41 RAP A 138 104.442 10.307 -10.186 1.00 1.00 C HETATM 2025 C42 RAP A 138 103.630 9.036 -9.991 1.00 1.00 C HETATM 2026 C43 RAP A 138 95.045 7.259 -4.756 1.00 1.00 C HETATM 2027 C44 RAP A 138 94.856 5.893 -12.154 1.00 1.00 C HETATM 2028 C45 RAP A 138 98.957 5.337 -17.970 1.00 1.00 C HETATM 2029 C46 RAP A 138 103.825 5.981 -17.920 1.00 1.00 C HETATM 2030 C47 RAP A 138 101.049 6.236 -12.620 1.00 1.00 C HETATM 2031 C48 RAP A 138 103.570 2.849 -12.081 1.00 1.00 C HETATM 2032 C49 RAP A 138 101.237 7.350 -6.946 1.00 1.00 C HETATM 2033 C50 RAP A 138 96.101 3.211 -9.434 1.00 1.00 C HETATM 2034 C51 RAP A 138 104.159 8.341 -16.028 1.00 1.00 C HETATM 2035 C52 RAP A 138 102.030 12.796 -6.881 1.00 1.00 C HETATM 0 H523 RAP A 138 101.825 13.483 -7.702 1.00 1.00 H new HETATM 0 H522 RAP A 138 101.227 12.063 -6.812 1.00 1.00 H new HETATM 0 H521 RAP A 138 102.092 13.355 -5.947 1.00 1.00 H new HETATM 0 H513 RAP A 138 104.382 8.650 -15.007 1.00 1.00 H new HETATM 0 H512 RAP A 138 104.774 7.480 -16.289 1.00 1.00 H new HETATM 0 H511 RAP A 138 104.376 9.162 -16.711 1.00 1.00 H new HETATM 0 H503 RAP A 138 95.201 3.235 -8.820 1.00 1.00 H new HETATM 0 H502 RAP A 138 95.838 2.923 -10.452 1.00 1.00 H new HETATM 0 H501 RAP A 138 96.802 2.486 -9.021 1.00 1.00 H new HETATM 0 H493 RAP A 138 100.229 6.989 -7.147 1.00 1.00 H new HETATM 0 H492 RAP A 138 101.689 6.744 -6.161 1.00 1.00 H new HETATM 0 H491 RAP A 138 101.192 8.390 -6.622 1.00 1.00 H new HETATM 0 H483 RAP A 138 103.404 2.576 -13.123 1.00 1.00 H new HETATM 0 H482 RAP A 138 104.631 3.043 -11.921 1.00 1.00 H new HETATM 0 H481 RAP A 138 103.249 2.031 -11.436 1.00 1.00 H new HETATM 0 H473 RAP A 138 100.866 7.173 -12.094 1.00 1.00 H new HETATM 0 H472 RAP A 138 100.419 6.189 -13.508 1.00 1.00 H new HETATM 0 H471 RAP A 138 100.813 5.399 -11.963 1.00 1.00 H new HETATM 0 H463 RAP A 138 103.723 5.676 -18.962 1.00 1.00 H new HETATM 0 H462 RAP A 138 103.770 7.068 -17.853 1.00 1.00 H new HETATM 0 H461 RAP A 138 104.787 5.642 -17.535 1.00 1.00 H new HETATM 0 H453 RAP A 138 98.146 4.640 -17.757 1.00 1.00 H new HETATM 0 H452 RAP A 138 98.672 6.337 -17.643 1.00 1.00 H new HETATM 0 H451 RAP A 138 99.153 5.349 -19.042 1.00 1.00 H new HETATM 0 H443 RAP A 138 94.049 5.175 -12.004 1.00 1.00 H new HETATM 0 H442 RAP A 138 94.514 6.888 -11.869 1.00 1.00 H new HETATM 0 H441 RAP A 138 95.148 5.897 -13.204 1.00 1.00 H new HETATM 0 H433 RAP A 138 94.445 7.383 -5.658 1.00 1.00 H new HETATM 0 H432 RAP A 138 94.583 6.510 -4.113 1.00 1.00 H new HETATM 0 H431 RAP A 138 95.101 8.209 -4.224 1.00 1.00 H new HETATM 0 H422 RAP A 138 104.134 8.374 -9.286 1.00 1.00 H new HETATM 0 H421 RAP A 138 103.549 8.495 -10.934 1.00 1.00 H new HETATM 0 H412 RAP A 138 103.965 10.943 -10.932 1.00 1.00 H new HETATM 0 H411 RAP A 138 105.434 10.061 -10.565 1.00 1.00 H new HETATM 0 H382 RAP A 138 101.381 10.355 -7.748 1.00 1.00 H new HETATM 0 H381 RAP A 138 102.861 9.480 -7.410 1.00 1.00 H new HETATM 0 H362 RAP A 138 101.374 7.578 -10.235 1.00 1.00 H new HETATM 0 H361 RAP A 138 100.408 8.371 -9.007 1.00 1.00 H new HETATM 0 H332 RAP A 138 104.026 6.044 -9.762 1.00 1.00 H new HETATM 0 H331 RAP A 138 102.607 6.415 -10.721 1.00 1.00 H new HETATM 0 H31A RAP A 138 102.694 3.231 -7.540 1.00 1.00 H new HETATM 0 H242 RAP A 138 101.395 5.900 -18.713 1.00 1.00 H new HETATM 0 H241 RAP A 138 101.143 6.833 -17.251 1.00 1.00 H new HETATM 0 H152 RAP A 138 95.397 7.577 -9.816 1.00 1.00 H new HETATM 0 H151 RAP A 138 97.075 7.140 -9.567 1.00 1.00 H new HETATM 0 H132 RAP A 138 95.367 8.683 -6.977 1.00 1.00 H new HETATM 0 H131 RAP A 138 96.803 8.680 -7.983 1.00 1.00 H new HETATM 0 H122 RAP A 138 97.238 8.781 -5.467 1.00 1.00 H new HETATM 0 H121 RAP A 138 98.097 7.515 -6.320 1.00 1.00 H new HETATM 0 HO6 RAP A 138 95.343 3.921 -5.234 1.00 1.00 H new HETATM 0 HO3 RAP A 138 104.981 12.950 -8.448 1.00 1.00 H new HETATM 0 HO1 RAP A 138 104.630 7.277 -12.885 1.00 1.00 H new HETATM 0 H62 RAP A 138 98.774 2.677 -4.624 1.00 1.00 H new HETATM 0 H61 RAP A 138 100.145 3.611 -4.060 1.00 1.00 H new HETATM 0 H52 RAP A 138 100.206 1.154 -5.853 1.00 1.00 H new HETATM 0 H51 RAP A 138 100.844 1.299 -4.227 1.00 1.00 H new HETATM 0 H42 RAP A 138 102.710 1.503 -5.785 1.00 1.00 H new HETATM 0 H41 RAP A 138 102.445 3.075 -5.057 1.00 1.00 H new HETATM 0 H40 RAP A 138 105.075 10.423 -8.140 1.00 1.00 H new HETATM 0 H39 RAP A 138 102.656 12.016 -9.084 1.00 1.00 H new HETATM 0 H37 RAP A 138 101.743 10.044 -10.189 1.00 1.00 H new HETATM 0 H35 RAP A 138 103.094 7.589 -8.012 1.00 1.00 H new HETATM 0 H34 RAP A 138 102.583 5.239 -7.869 1.00 1.00 H new HETATM 0 H32 RAP A 138 101.317 2.166 -7.747 1.00 1.00 H new HETATM 0 H31 RAP A 138 101.696 3.962 -11.903 1.00 1.00 H new HETATM 0 H30 RAP A 138 104.233 5.094 -12.949 1.00 1.00 H new HETATM 0 H28 RAP A 138 102.548 8.132 -13.509 1.00 1.00 H new HETATM 0 H27 RAP A 138 101.306 6.855 -15.220 1.00 1.00 H new HETATM 0 H25 RAP A 138 102.719 4.274 -17.175 1.00 1.00 H new HETATM 0 H23 RAP A 138 100.479 3.874 -17.500 1.00 1.00 H new HETATM 0 H22 RAP A 138 100.864 4.634 -15.197 1.00 1.00 H new HETATM 0 H21 RAP A 138 97.926 5.362 -15.905 1.00 1.00 H new HETATM 0 H20 RAP A 138 99.459 4.817 -13.247 1.00 1.00 H new HETATM 0 H2 RAP A 138 101.424 4.928 -6.604 1.00 1.00 H new HETATM 0 H19 RAP A 138 96.527 5.579 -13.973 1.00 1.00 H new HETATM 0 H18 RAP A 138 98.032 5.020 -11.308 1.00 1.00 H new HETATM 0 H16 RAP A 138 94.765 5.166 -9.765 1.00 1.00 H new HETATM 0 H14 RAP A 138 94.756 6.614 -7.651 1.00 1.00 H new HETATM 0 H11 RAP A 138 97.022 6.680 -4.220 1.00 1.00 H new