USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 770 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 28 GLN : amide:sc= 0.874 K(o=0.6,f=-3.9!) USER MOD Set 1.2: A 107 HIS : no HD1:sc= -0.278 X(o=0.6,f=0.13) USER MOD Set 2.1: A 62 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 100 MET CE :methyl 158:sc= -0.117 (180deg=-0.667) USER MOD Set 2.3: A 104 THR OG1 : rot 178:sc= 0 USER MOD Set 3.1: A 78 THR OG1 : rot 180:sc= 0.21 USER MOD Set 3.2: A 83 THR OG1 : rot -91:sc= 0.234 USER MOD Single : A 23 GLN : amide:sc=-0.000453 X(o=-0.00045,f=-0.12) USER MOD Single : A 31 SER OG : rot -74:sc= 1.31 USER MOD Single : A 36 SER OG : rot -99:sc= 1.22 USER MOD Single : A 39 SER OG : rot -108:sc= 1.24 USER MOD Single : A 40 LYS NZ :NH3+ -164:sc= -0.0366 (180deg=-0.244) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= -0.988 K(o=-0.99,f=-4!) USER MOD Single : A 54 MET CE :methyl -160:sc= -0.135 (180deg=-0.705) USER MOD Single : A 56 THR OG1 : rot 42:sc= 0.202 USER MOD Single : A 57 SER OG : rot 180:sc= 0.00731 USER MOD Single : A 58 ASN : amide:sc= 0.651 K(o=0.65,f=-6.4!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= -2.22! USER MOD Single : A 63 SER OG : rot 74:sc= 0.238 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot -4:sc= 0.39 USER MOD Single : A 70 SER OG : rot 111:sc= 0.192 USER MOD Single : A 76 ASN : amide:sc= -1.52 K(o=-1.5,f=-2.4!) USER MOD Single : A 79 THR OG1 : rot -36:sc= 1.25 USER MOD Single : A 81 GLN : amide:sc= 1.06 K(o=1.1,f=-0.015) USER MOD Single : A 85 HIS : no HD1:sc= -0.609 K(o=-0.61,f=0.0013) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 156:sc= 1.3 USER MOD Single : A 91 ASN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 93 ASN : amide:sc= -1.06 K(o=-1.1,f=-0.3) USER MOD Single : A 94 ASN : amide:sc= -0.0483 K(o=-0.048,f=-4.4!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot -118:sc= 0.915 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -0.725 K(o=-0.73,f=-6.9!) USER MOD Single : A 113 SER OG : rot 180:sc= 0.0475 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0368 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 23 -3.300 -11.969 -1.508 1.00 0.00 N ATOM 2 CA GLN A 23 -2.608 -11.957 -0.227 1.00 0.00 C ATOM 3 C GLN A 23 -2.143 -10.542 0.096 1.00 0.00 C ATOM 4 O GLN A 23 -1.461 -9.912 -0.711 1.00 0.00 O ATOM 5 CB GLN A 23 -1.409 -12.920 -0.217 1.00 0.00 C ATOM 6 CG GLN A 23 -1.789 -14.395 -0.264 1.00 0.00 C ATOM 7 CD GLN A 23 -1.967 -14.919 -1.677 1.00 0.00 C ATOM 8 OE1 GLN A 23 -3.055 -14.860 -2.244 1.00 0.00 O ATOM 9 NE2 GLN A 23 -0.904 -15.462 -2.246 1.00 0.00 N ATOM 0 HA GLN A 23 -3.310 -12.296 0.535 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -0.769 -12.694 -1.070 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -0.819 -12.737 0.681 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -1.018 -14.979 0.239 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -2.715 -14.543 0.292 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -0.017 -15.493 -1.744 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -0.971 -15.850 -3.187 1.00 0.00 H new ATOM 18 N PRO A 24 -2.543 -10.015 1.262 1.00 0.00 N ATOM 19 CA PRO A 24 -2.138 -8.682 1.716 1.00 0.00 C ATOM 20 C PRO A 24 -0.639 -8.617 2.006 1.00 0.00 C ATOM 21 O PRO A 24 -0.038 -9.606 2.431 1.00 0.00 O ATOM 22 CB PRO A 24 -2.945 -8.468 3.008 1.00 0.00 C ATOM 23 CG PRO A 24 -4.005 -9.516 2.989 1.00 0.00 C ATOM 24 CD PRO A 24 -3.427 -10.673 2.231 1.00 0.00 C ATOM 0 HA PRO A 24 -2.327 -7.919 0.961 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -2.310 -8.567 3.889 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -3.380 -7.469 3.039 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -4.280 -9.811 4.002 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -4.910 -9.147 2.507 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -2.878 -11.351 2.884 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -4.201 -11.262 1.738 1.00 0.00 H new ATOM 32 N ASP A 25 -0.045 -7.451 1.787 1.00 0.00 N ATOM 33 CA ASP A 25 1.396 -7.296 1.950 1.00 0.00 C ATOM 34 C ASP A 25 1.751 -5.877 2.391 1.00 0.00 C ATOM 35 O ASP A 25 2.644 -5.673 3.213 1.00 0.00 O ATOM 36 CB ASP A 25 2.111 -7.633 0.637 1.00 0.00 C ATOM 37 CG ASP A 25 3.614 -7.777 0.804 1.00 0.00 C ATOM 38 OD1 ASP A 25 4.075 -8.896 1.124 1.00 0.00 O ATOM 39 OD2 ASP A 25 4.346 -6.783 0.612 1.00 0.00 O ATOM 0 H ASP A 25 -0.534 -6.604 1.498 1.00 0.00 H new ATOM 0 HA ASP A 25 1.727 -7.985 2.727 1.00 0.00 H new ATOM 0 HB2 ASP A 25 1.704 -8.561 0.235 1.00 0.00 H new ATOM 0 HB3 ASP A 25 1.905 -6.852 -0.094 1.00 0.00 H new ATOM 44 N GLY A 26 1.026 -4.908 1.856 1.00 0.00 N ATOM 45 CA GLY A 26 1.290 -3.513 2.153 1.00 0.00 C ATOM 46 C GLY A 26 0.581 -2.603 1.174 1.00 0.00 C ATOM 47 O GLY A 26 -0.005 -3.077 0.200 1.00 0.00 O ATOM 0 H GLY A 26 0.250 -5.064 1.213 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.963 -3.286 3.168 1.00 0.00 H new ATOM 0 HA3 GLY A 26 2.363 -3.327 2.115 1.00 0.00 H new ATOM 51 N VAL A 27 0.609 -1.303 1.433 1.00 0.00 N ATOM 52 CA VAL A 27 -0.027 -0.340 0.544 1.00 0.00 C ATOM 53 C VAL A 27 0.970 0.718 0.075 1.00 0.00 C ATOM 54 O VAL A 27 1.905 1.076 0.791 1.00 0.00 O ATOM 55 CB VAL A 27 -1.242 0.348 1.211 1.00 0.00 C ATOM 56 CG1 VAL A 27 -2.350 -0.659 1.487 1.00 0.00 C ATOM 57 CG2 VAL A 27 -0.832 1.058 2.494 1.00 0.00 C ATOM 0 H VAL A 27 1.063 -0.892 2.248 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.385 -0.900 -0.320 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.624 1.097 0.517 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.194 -0.152 1.956 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.674 -1.110 0.549 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.977 -1.436 2.154 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.705 1.533 2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.414 0.334 3.193 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.083 1.817 2.267 1.00 0.00 H new ATOM 67 N GLN A 28 0.767 1.205 -1.136 1.00 0.00 N ATOM 68 CA GLN A 28 1.645 2.205 -1.718 1.00 0.00 C ATOM 69 C GLN A 28 0.827 3.382 -2.229 1.00 0.00 C ATOM 70 O GLN A 28 -0.334 3.217 -2.591 1.00 0.00 O ATOM 71 CB GLN A 28 2.454 1.585 -2.857 1.00 0.00 C ATOM 72 CG GLN A 28 3.345 2.569 -3.596 1.00 0.00 C ATOM 73 CD GLN A 28 4.168 1.909 -4.679 1.00 0.00 C ATOM 74 OE1 GLN A 28 3.746 0.927 -5.282 1.00 0.00 O ATOM 75 NE2 GLN A 28 5.350 2.439 -4.931 1.00 0.00 N ATOM 0 H GLN A 28 -0.005 0.922 -1.740 1.00 0.00 H new ATOM 0 HA GLN A 28 2.333 2.565 -0.954 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.073 0.784 -2.454 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.767 1.129 -3.569 1.00 0.00 H new ATOM 0 HG2 GLN A 28 2.728 3.350 -4.039 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.012 3.055 -2.884 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.665 3.256 -4.407 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.949 2.032 -5.649 1.00 0.00 H new ATOM 84 N ILE A 29 1.422 4.568 -2.257 1.00 0.00 N ATOM 85 CA ILE A 29 0.717 5.747 -2.745 1.00 0.00 C ATOM 86 C ILE A 29 0.845 5.880 -4.251 1.00 0.00 C ATOM 87 O ILE A 29 1.948 5.958 -4.794 1.00 0.00 O ATOM 88 CB ILE A 29 1.176 7.063 -2.079 1.00 0.00 C ATOM 89 CG1 ILE A 29 2.688 7.068 -1.831 1.00 0.00 C ATOM 90 CG2 ILE A 29 0.408 7.288 -0.794 1.00 0.00 C ATOM 91 CD1 ILE A 29 3.209 8.369 -1.254 1.00 0.00 C ATOM 0 H ILE A 29 2.380 4.739 -1.951 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.326 5.589 -2.472 1.00 0.00 H new ATOM 0 HB ILE A 29 0.962 7.886 -2.761 1.00 0.00 H new ATOM 0 HG12 ILE A 29 2.938 6.254 -1.151 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.202 6.867 -2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.738 8.218 -0.331 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.658 7.350 -1.013 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.590 6.458 -0.111 1.00 0.00 H new ATOM 0 HD11 ILE A 29 4.286 8.296 -1.106 1.00 0.00 H new ATOM 0 HD12 ILE A 29 2.992 9.185 -1.943 1.00 0.00 H new ATOM 0 HD13 ILE A 29 2.724 8.563 -0.297 1.00 0.00 H new ATOM 103 N ASP A 30 -0.305 5.907 -4.903 1.00 0.00 N ATOM 104 CA ASP A 30 -0.393 6.011 -6.352 1.00 0.00 C ATOM 105 C ASP A 30 0.162 7.338 -6.832 1.00 0.00 C ATOM 106 O ASP A 30 1.146 7.387 -7.570 1.00 0.00 O ATOM 107 CB ASP A 30 -1.854 5.892 -6.775 1.00 0.00 C ATOM 108 CG ASP A 30 -2.053 5.968 -8.275 1.00 0.00 C ATOM 109 OD1 ASP A 30 -2.214 7.090 -8.800 1.00 0.00 O ATOM 110 OD2 ASP A 30 -2.074 4.906 -8.929 1.00 0.00 O ATOM 0 H ASP A 30 -1.212 5.857 -4.439 1.00 0.00 H new ATOM 0 HA ASP A 30 0.195 5.208 -6.797 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -2.255 4.946 -6.410 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.429 6.686 -6.299 1.00 0.00 H new ATOM 115 N SER A 31 -0.467 8.413 -6.391 1.00 0.00 N ATOM 116 CA SER A 31 -0.096 9.736 -6.850 1.00 0.00 C ATOM 117 C SER A 31 -0.727 10.809 -5.980 1.00 0.00 C ATOM 118 O SER A 31 -1.677 10.546 -5.240 1.00 0.00 O ATOM 119 CB SER A 31 -0.510 9.928 -8.314 1.00 0.00 C ATOM 120 OG SER A 31 -1.891 9.663 -8.502 1.00 0.00 O ATOM 0 H SER A 31 -1.234 8.394 -5.718 1.00 0.00 H new ATOM 0 HA SER A 31 0.987 9.830 -6.775 1.00 0.00 H new ATOM 0 HB2 SER A 31 -0.289 10.949 -8.625 1.00 0.00 H new ATOM 0 HB3 SER A 31 0.079 9.266 -8.950 1.00 0.00 H new ATOM 0 HG SER A 31 -2.048 8.697 -8.457 1.00 0.00 H new ATOM 126 N VAL A 32 -0.177 12.008 -6.061 1.00 0.00 N ATOM 127 CA VAL A 32 -0.701 13.147 -5.337 1.00 0.00 C ATOM 128 C VAL A 32 -1.571 13.992 -6.263 1.00 0.00 C ATOM 129 O VAL A 32 -1.163 14.336 -7.374 1.00 0.00 O ATOM 130 CB VAL A 32 0.441 14.009 -4.754 1.00 0.00 C ATOM 131 CG1 VAL A 32 -0.103 15.270 -4.101 1.00 0.00 C ATOM 132 CG2 VAL A 32 1.258 13.202 -3.754 1.00 0.00 C ATOM 0 H VAL A 32 0.644 12.217 -6.630 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.304 12.778 -4.508 1.00 0.00 H new ATOM 0 HB VAL A 32 1.091 14.309 -5.576 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.723 15.857 -3.700 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.641 15.860 -4.842 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.781 14.997 -3.292 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.058 13.823 -3.352 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.613 12.871 -2.940 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.688 12.333 -4.252 1.00 0.00 H new ATOM 142 N VAL A 33 -2.775 14.297 -5.811 1.00 0.00 N ATOM 143 CA VAL A 33 -3.707 15.092 -6.595 1.00 0.00 C ATOM 144 C VAL A 33 -3.563 16.567 -6.238 1.00 0.00 C ATOM 145 O VAL A 33 -3.552 16.922 -5.059 1.00 0.00 O ATOM 146 CB VAL A 33 -5.167 14.644 -6.351 1.00 0.00 C ATOM 147 CG1 VAL A 33 -6.137 15.421 -7.229 1.00 0.00 C ATOM 148 CG2 VAL A 33 -5.316 13.148 -6.588 1.00 0.00 C ATOM 0 H VAL A 33 -3.132 14.005 -4.901 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.471 14.943 -7.649 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.411 14.857 -5.310 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.155 15.083 -7.034 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.059 16.485 -7.005 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.893 15.252 -8.278 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.350 12.853 -6.411 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.043 12.914 -7.617 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.662 12.605 -5.906 1.00 0.00 H new ATOM 158 N PRO A 34 -3.415 17.441 -7.247 1.00 0.00 N ATOM 159 CA PRO A 34 -3.309 18.886 -7.030 1.00 0.00 C ATOM 160 C PRO A 34 -4.509 19.437 -6.264 1.00 0.00 C ATOM 161 O PRO A 34 -5.659 19.276 -6.681 1.00 0.00 O ATOM 162 CB PRO A 34 -3.258 19.467 -8.446 1.00 0.00 C ATOM 163 CG PRO A 34 -2.798 18.343 -9.309 1.00 0.00 C ATOM 164 CD PRO A 34 -3.332 17.089 -8.676 1.00 0.00 C ATOM 0 HA PRO A 34 -2.438 19.146 -6.428 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -4.237 19.830 -8.759 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -2.572 20.313 -8.501 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -3.171 18.455 -10.327 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -1.710 18.317 -9.369 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -4.307 16.817 -9.081 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -2.669 16.240 -8.844 1.00 0.00 H new ATOM 172 N GLY A 35 -4.226 20.089 -5.147 1.00 0.00 N ATOM 173 CA GLY A 35 -5.274 20.590 -4.284 1.00 0.00 C ATOM 174 C GLY A 35 -5.226 19.937 -2.924 1.00 0.00 C ATOM 175 O GLY A 35 -6.197 19.974 -2.167 1.00 0.00 O ATOM 0 H GLY A 35 -3.279 20.281 -4.821 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.172 21.670 -4.175 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -6.245 20.406 -4.744 1.00 0.00 H new ATOM 179 N SER A 36 -4.086 19.343 -2.616 1.00 0.00 N ATOM 180 CA SER A 36 -3.909 18.621 -1.373 1.00 0.00 C ATOM 181 C SER A 36 -2.756 19.207 -0.566 1.00 0.00 C ATOM 182 O SER A 36 -1.802 19.744 -1.134 1.00 0.00 O ATOM 183 CB SER A 36 -3.635 17.150 -1.679 1.00 0.00 C ATOM 184 OG SER A 36 -2.528 17.012 -2.556 1.00 0.00 O ATOM 0 H SER A 36 -3.263 19.349 -3.218 1.00 0.00 H new ATOM 0 HA SER A 36 -4.820 18.711 -0.781 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.438 16.612 -0.752 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.519 16.697 -2.129 1.00 0.00 H new ATOM 0 HG SER A 36 -2.851 16.877 -3.471 1.00 0.00 H new ATOM 190 N PRO A 37 -2.825 19.123 0.769 1.00 0.00 N ATOM 191 CA PRO A 37 -1.739 19.576 1.639 1.00 0.00 C ATOM 192 C PRO A 37 -0.522 18.653 1.562 1.00 0.00 C ATOM 193 O PRO A 37 0.611 19.082 1.788 1.00 0.00 O ATOM 194 CB PRO A 37 -2.357 19.533 3.039 1.00 0.00 C ATOM 195 CG PRO A 37 -3.445 18.520 2.946 1.00 0.00 C ATOM 196 CD PRO A 37 -3.974 18.605 1.539 1.00 0.00 C ATOM 0 HA PRO A 37 -1.372 20.563 1.356 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -1.618 19.251 3.789 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -2.749 20.508 3.328 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -3.067 17.521 3.161 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -4.232 18.725 3.672 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -4.297 17.631 1.172 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -4.834 19.271 1.473 1.00 0.00 H new ATOM 204 N ALA A 38 -0.764 17.393 1.202 1.00 0.00 N ATOM 205 CA ALA A 38 0.284 16.374 1.176 1.00 0.00 C ATOM 206 C ALA A 38 1.249 16.583 0.013 1.00 0.00 C ATOM 207 O ALA A 38 2.307 15.951 -0.043 1.00 0.00 O ATOM 208 CB ALA A 38 -0.332 14.984 1.096 1.00 0.00 C ATOM 0 H ALA A 38 -1.684 17.052 0.922 1.00 0.00 H new ATOM 0 HA ALA A 38 0.852 16.466 2.102 1.00 0.00 H new ATOM 0 HB1 ALA A 38 0.460 14.235 1.077 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.968 14.817 1.965 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -0.930 14.903 0.188 1.00 0.00 H new ATOM 214 N SER A 39 0.888 17.480 -0.898 1.00 0.00 N ATOM 215 CA SER A 39 1.691 17.748 -2.085 1.00 0.00 C ATOM 216 C SER A 39 3.104 18.220 -1.725 1.00 0.00 C ATOM 217 O SER A 39 4.051 17.985 -2.475 1.00 0.00 O ATOM 218 CB SER A 39 0.991 18.787 -2.967 1.00 0.00 C ATOM 219 OG SER A 39 0.622 19.936 -2.216 1.00 0.00 O ATOM 0 H SER A 39 0.037 18.038 -0.835 1.00 0.00 H new ATOM 0 HA SER A 39 1.791 16.813 -2.637 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.652 19.080 -3.783 1.00 0.00 H new ATOM 0 HB3 SER A 39 0.103 18.345 -3.419 1.00 0.00 H new ATOM 0 HG SER A 39 -0.351 19.954 -2.102 1.00 0.00 H new ATOM 225 N LYS A 40 3.244 18.867 -0.576 1.00 0.00 N ATOM 226 CA LYS A 40 4.541 19.359 -0.130 1.00 0.00 C ATOM 227 C LYS A 40 5.038 18.576 1.082 1.00 0.00 C ATOM 228 O LYS A 40 5.969 18.999 1.770 1.00 0.00 O ATOM 229 CB LYS A 40 4.461 20.852 0.198 1.00 0.00 C ATOM 230 CG LYS A 40 4.364 21.736 -1.036 1.00 0.00 C ATOM 231 CD LYS A 40 4.200 23.199 -0.663 1.00 0.00 C ATOM 232 CE LYS A 40 4.291 24.106 -1.882 1.00 0.00 C ATOM 233 NZ LYS A 40 5.648 24.088 -2.492 1.00 0.00 N ATOM 0 H LYS A 40 2.475 19.064 0.065 1.00 0.00 H new ATOM 0 HA LYS A 40 5.254 19.215 -0.942 1.00 0.00 H new ATOM 0 HB2 LYS A 40 3.594 21.031 0.833 1.00 0.00 H new ATOM 0 HB3 LYS A 40 5.342 21.138 0.773 1.00 0.00 H new ATOM 0 HG2 LYS A 40 5.260 21.613 -1.644 1.00 0.00 H new ATOM 0 HG3 LYS A 40 3.519 21.418 -1.646 1.00 0.00 H new ATOM 0 HD2 LYS A 40 3.237 23.344 -0.173 1.00 0.00 H new ATOM 0 HD3 LYS A 40 4.969 23.479 0.057 1.00 0.00 H new ATOM 0 HE2 LYS A 40 3.556 23.791 -2.623 1.00 0.00 H new ATOM 0 HE3 LYS A 40 4.037 25.126 -1.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 5.751 24.900 -3.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 6.366 24.145 -1.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 5.776 23.206 -3.027 1.00 0.00 H new ATOM 247 N VAL A 41 4.421 17.431 1.338 1.00 0.00 N ATOM 248 CA VAL A 41 4.829 16.582 2.452 1.00 0.00 C ATOM 249 C VAL A 41 5.665 15.416 1.950 1.00 0.00 C ATOM 250 O VAL A 41 6.825 15.257 2.332 1.00 0.00 O ATOM 251 CB VAL A 41 3.618 16.041 3.248 1.00 0.00 C ATOM 252 CG1 VAL A 41 4.082 15.203 4.433 1.00 0.00 C ATOM 253 CG2 VAL A 41 2.731 17.186 3.714 1.00 0.00 C ATOM 0 H VAL A 41 3.639 17.068 0.793 1.00 0.00 H new ATOM 0 HA VAL A 41 5.423 17.202 3.123 1.00 0.00 H new ATOM 0 HB VAL A 41 3.033 15.401 2.588 1.00 0.00 H new ATOM 0 HG11 VAL A 41 3.214 14.833 4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 41 4.672 14.360 4.074 1.00 0.00 H new ATOM 0 HG13 VAL A 41 4.693 15.816 5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 41 1.884 16.786 4.272 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.306 17.854 4.356 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.366 17.739 2.849 1.00 0.00 H new ATOM 263 N LEU A 42 5.080 14.613 1.078 1.00 0.00 N ATOM 264 CA LEU A 42 5.769 13.464 0.526 1.00 0.00 C ATOM 265 C LEU A 42 5.649 13.429 -0.983 1.00 0.00 C ATOM 266 O LEU A 42 4.875 14.184 -1.574 1.00 0.00 O ATOM 267 CB LEU A 42 5.229 12.165 1.120 1.00 0.00 C ATOM 268 CG LEU A 42 3.768 12.189 1.592 1.00 0.00 C ATOM 269 CD1 LEU A 42 2.808 12.238 0.409 1.00 0.00 C ATOM 270 CD2 LEU A 42 3.484 10.980 2.466 1.00 0.00 C ATOM 0 H LEU A 42 4.127 14.738 0.737 1.00 0.00 H new ATOM 0 HA LEU A 42 6.823 13.558 0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.335 11.378 0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.858 11.888 1.966 1.00 0.00 H new ATOM 0 HG LEU A 42 3.612 13.093 2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.781 12.254 0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 42 2.999 13.137 -0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 42 2.957 11.358 -0.217 1.00 0.00 H new ATOM 0 HD21 LEU A 42 2.445 11.006 2.796 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.661 10.069 1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.141 10.997 3.335 1.00 0.00 H new ATOM 282 N THR A 43 6.420 12.553 -1.596 1.00 0.00 N ATOM 283 CA THR A 43 6.376 12.374 -3.033 1.00 0.00 C ATOM 284 C THR A 43 5.647 11.080 -3.380 1.00 0.00 C ATOM 285 O THR A 43 5.813 10.065 -2.703 1.00 0.00 O ATOM 286 CB THR A 43 7.792 12.363 -3.650 1.00 0.00 C ATOM 287 OG1 THR A 43 8.658 11.494 -2.906 1.00 0.00 O ATOM 288 CG2 THR A 43 8.382 13.766 -3.682 1.00 0.00 C ATOM 0 H THR A 43 7.089 11.950 -1.117 1.00 0.00 H new ATOM 0 HA THR A 43 5.834 13.220 -3.455 1.00 0.00 H new ATOM 0 HB THR A 43 7.707 11.995 -4.672 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.551 11.497 -3.311 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.379 13.731 -4.121 1.00 0.00 H new ATOM 0 HG22 THR A 43 7.744 14.415 -4.282 1.00 0.00 H new ATOM 0 HG23 THR A 43 8.446 14.157 -2.667 1.00 0.00 H new ATOM 296 N PRO A 44 4.804 11.105 -4.420 1.00 0.00 N ATOM 297 CA PRO A 44 4.038 9.931 -4.834 1.00 0.00 C ATOM 298 C PRO A 44 4.933 8.805 -5.341 1.00 0.00 C ATOM 299 O PRO A 44 5.927 9.047 -6.030 1.00 0.00 O ATOM 300 CB PRO A 44 3.141 10.456 -5.956 1.00 0.00 C ATOM 301 CG PRO A 44 3.816 11.688 -6.451 1.00 0.00 C ATOM 302 CD PRO A 44 4.527 12.279 -5.267 1.00 0.00 C ATOM 0 HA PRO A 44 3.481 9.498 -4.003 1.00 0.00 H new ATOM 0 HB2 PRO A 44 3.034 9.719 -6.752 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.139 10.677 -5.588 1.00 0.00 H new ATOM 0 HG2 PRO A 44 4.519 11.453 -7.250 1.00 0.00 H new ATOM 0 HG3 PRO A 44 3.091 12.391 -6.861 1.00 0.00 H new ATOM 0 HD2 PRO A 44 5.444 12.789 -5.561 1.00 0.00 H new ATOM 0 HD3 PRO A 44 3.907 13.012 -4.750 1.00 0.00 H new ATOM 310 N GLY A 45 4.563 7.576 -5.010 1.00 0.00 N ATOM 311 CA GLY A 45 5.370 6.430 -5.385 1.00 0.00 C ATOM 312 C GLY A 45 6.047 5.773 -4.196 1.00 0.00 C ATOM 313 O GLY A 45 6.751 4.775 -4.347 1.00 0.00 O ATOM 0 H GLY A 45 3.717 7.351 -4.487 1.00 0.00 H new ATOM 0 HA2 GLY A 45 4.740 5.697 -5.889 1.00 0.00 H new ATOM 0 HA3 GLY A 45 6.129 6.745 -6.101 1.00 0.00 H new ATOM 317 N LEU A 46 5.843 6.328 -3.007 1.00 0.00 N ATOM 318 CA LEU A 46 6.429 5.762 -1.794 1.00 0.00 C ATOM 319 C LEU A 46 5.541 4.658 -1.226 1.00 0.00 C ATOM 320 O LEU A 46 4.363 4.557 -1.568 1.00 0.00 O ATOM 321 CB LEU A 46 6.643 6.850 -0.739 1.00 0.00 C ATOM 322 CG LEU A 46 7.599 7.976 -1.145 1.00 0.00 C ATOM 323 CD1 LEU A 46 7.723 8.999 -0.024 1.00 0.00 C ATOM 324 CD2 LEU A 46 8.967 7.415 -1.507 1.00 0.00 C ATOM 0 H LEU A 46 5.280 7.165 -2.855 1.00 0.00 H new ATOM 0 HA LEU A 46 7.395 5.332 -2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.676 7.288 -0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 46 7.023 6.383 0.169 1.00 0.00 H new ATOM 0 HG LEU A 46 7.189 8.473 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 46 8.406 9.792 -0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.743 9.426 0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 46 8.109 8.512 0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.631 8.231 -1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.385 6.891 -0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 46 8.866 6.721 -2.341 1.00 0.00 H new ATOM 336 N VAL A 47 6.102 3.845 -0.346 1.00 0.00 N ATOM 337 CA VAL A 47 5.361 2.744 0.253 1.00 0.00 C ATOM 338 C VAL A 47 4.995 3.077 1.699 1.00 0.00 C ATOM 339 O VAL A 47 5.830 3.584 2.447 1.00 0.00 O ATOM 340 CB VAL A 47 6.178 1.434 0.216 1.00 0.00 C ATOM 341 CG1 VAL A 47 5.366 0.268 0.773 1.00 0.00 C ATOM 342 CG2 VAL A 47 6.639 1.133 -1.202 1.00 0.00 C ATOM 0 H VAL A 47 7.068 3.926 -0.030 1.00 0.00 H new ATOM 0 HA VAL A 47 4.451 2.601 -0.329 1.00 0.00 H new ATOM 0 HB VAL A 47 7.057 1.566 0.846 1.00 0.00 H new ATOM 0 HG11 VAL A 47 5.964 -0.643 0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 47 5.089 0.478 1.806 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.464 0.134 0.176 1.00 0.00 H new ATOM 0 HG21 VAL A 47 7.213 0.206 -1.209 1.00 0.00 H new ATOM 0 HG22 VAL A 47 5.771 1.027 -1.852 1.00 0.00 H new ATOM 0 HG23 VAL A 47 7.264 1.950 -1.562 1.00 0.00 H new ATOM 352 N ILE A 48 3.751 2.802 2.080 1.00 0.00 N ATOM 353 CA ILE A 48 3.277 3.078 3.432 1.00 0.00 C ATOM 354 C ILE A 48 3.396 1.830 4.293 1.00 0.00 C ATOM 355 O ILE A 48 2.792 0.799 3.995 1.00 0.00 O ATOM 356 CB ILE A 48 1.809 3.550 3.427 1.00 0.00 C ATOM 357 CG1 ILE A 48 1.649 4.797 2.553 1.00 0.00 C ATOM 358 CG2 ILE A 48 1.331 3.828 4.848 1.00 0.00 C ATOM 359 CD1 ILE A 48 0.216 5.265 2.422 1.00 0.00 C ATOM 0 H ILE A 48 3.050 2.386 1.467 1.00 0.00 H new ATOM 0 HA ILE A 48 3.898 3.874 3.843 1.00 0.00 H new ATOM 0 HB ILE A 48 1.194 2.754 3.007 1.00 0.00 H new ATOM 0 HG12 ILE A 48 2.249 5.604 2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 48 2.046 4.588 1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 48 0.293 4.160 4.824 1.00 0.00 H new ATOM 0 HG22 ILE A 48 1.407 2.917 5.442 1.00 0.00 H new ATOM 0 HG23 ILE A 48 1.951 4.606 5.295 1.00 0.00 H new ATOM 0 HD11 ILE A 48 0.179 6.152 1.789 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -0.385 4.474 1.974 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -0.180 5.506 3.409 1.00 0.00 H new ATOM 371 N GLU A 49 4.183 1.921 5.353 1.00 0.00 N ATOM 372 CA GLU A 49 4.388 0.788 6.232 1.00 0.00 C ATOM 373 C GLU A 49 3.310 0.721 7.305 1.00 0.00 C ATOM 374 O GLU A 49 2.736 -0.342 7.554 1.00 0.00 O ATOM 375 CB GLU A 49 5.774 0.839 6.873 1.00 0.00 C ATOM 376 CG GLU A 49 6.912 0.668 5.878 1.00 0.00 C ATOM 377 CD GLU A 49 8.218 0.298 6.543 1.00 0.00 C ATOM 378 OE1 GLU A 49 8.324 -0.842 7.043 1.00 0.00 O ATOM 379 OE2 GLU A 49 9.145 1.134 6.580 1.00 0.00 O ATOM 0 H GLU A 49 4.687 2.766 5.622 1.00 0.00 H new ATOM 0 HA GLU A 49 4.321 -0.115 5.626 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.892 1.793 7.387 1.00 0.00 H new ATOM 0 HB3 GLU A 49 5.844 0.058 7.630 1.00 0.00 H new ATOM 0 HG2 GLU A 49 6.645 -0.104 5.156 1.00 0.00 H new ATOM 0 HG3 GLU A 49 7.043 1.595 5.320 1.00 0.00 H new ATOM 386 N SER A 50 3.014 1.850 7.932 1.00 0.00 N ATOM 387 CA SER A 50 2.031 1.859 9.002 1.00 0.00 C ATOM 388 C SER A 50 1.473 3.249 9.251 1.00 0.00 C ATOM 389 O SER A 50 2.120 4.260 8.960 1.00 0.00 O ATOM 390 CB SER A 50 2.641 1.295 10.287 1.00 0.00 C ATOM 391 OG SER A 50 3.845 1.961 10.626 1.00 0.00 O ATOM 0 H SER A 50 3.433 2.756 7.723 1.00 0.00 H new ATOM 0 HA SER A 50 1.201 1.225 8.689 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.927 1.394 11.104 1.00 0.00 H new ATOM 0 HB3 SER A 50 2.836 0.230 10.162 1.00 0.00 H new ATOM 0 HG SER A 50 4.209 1.579 11.452 1.00 0.00 H new ATOM 397 N ILE A 51 0.266 3.287 9.799 1.00 0.00 N ATOM 398 CA ILE A 51 -0.390 4.544 10.112 1.00 0.00 C ATOM 399 C ILE A 51 -0.534 4.725 11.620 1.00 0.00 C ATOM 400 O ILE A 51 -1.444 4.175 12.245 1.00 0.00 O ATOM 401 CB ILE A 51 -1.783 4.655 9.448 1.00 0.00 C ATOM 402 CG1 ILE A 51 -1.669 4.506 7.928 1.00 0.00 C ATOM 403 CG2 ILE A 51 -2.433 5.988 9.802 1.00 0.00 C ATOM 404 CD1 ILE A 51 -2.993 4.632 7.210 1.00 0.00 C ATOM 0 H ILE A 51 -0.278 2.457 10.036 1.00 0.00 H new ATOM 0 HA ILE A 51 0.245 5.334 9.710 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.410 3.848 9.827 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.984 5.264 7.547 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -1.231 3.535 7.698 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.412 6.052 9.328 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.548 6.061 10.883 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -1.804 6.805 9.448 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -2.838 4.516 6.137 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -3.674 3.858 7.564 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.424 5.613 7.410 1.00 0.00 H new ATOM 416 N ASN A 52 0.403 5.472 12.191 1.00 0.00 N ATOM 417 CA ASN A 52 0.344 5.916 13.583 1.00 0.00 C ATOM 418 C ASN A 52 0.262 4.741 14.551 1.00 0.00 C ATOM 419 O ASN A 52 -0.382 4.819 15.593 1.00 0.00 O ATOM 420 CB ASN A 52 -0.849 6.853 13.763 1.00 0.00 C ATOM 421 CG ASN A 52 -0.711 7.766 14.965 1.00 0.00 C ATOM 422 OD1 ASN A 52 0.395 8.070 15.408 1.00 0.00 O ATOM 423 ND2 ASN A 52 -1.834 8.222 15.484 1.00 0.00 N ATOM 0 H ASN A 52 1.236 5.792 11.697 1.00 0.00 H new ATOM 0 HA ASN A 52 1.265 6.451 13.814 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -0.966 7.460 12.865 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -1.757 6.259 13.867 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -1.806 8.853 16.285 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -2.730 7.944 15.085 1.00 0.00 H new ATOM 430 N GLY A 53 0.940 3.656 14.208 1.00 0.00 N ATOM 431 CA GLY A 53 0.952 2.489 15.068 1.00 0.00 C ATOM 432 C GLY A 53 0.155 1.344 14.483 1.00 0.00 C ATOM 433 O GLY A 53 0.435 0.175 14.759 1.00 0.00 O ATOM 0 H GLY A 53 1.483 3.562 13.349 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.981 2.169 15.230 1.00 0.00 H new ATOM 0 HA3 GLY A 53 0.544 2.754 16.043 1.00 0.00 H new ATOM 437 N MET A 54 -0.835 1.682 13.671 1.00 0.00 N ATOM 438 CA MET A 54 -1.665 0.685 13.017 1.00 0.00 C ATOM 439 C MET A 54 -1.187 0.466 11.590 1.00 0.00 C ATOM 440 O MET A 54 -1.374 1.323 10.728 1.00 0.00 O ATOM 441 CB MET A 54 -3.134 1.119 13.013 1.00 0.00 C ATOM 442 CG MET A 54 -3.740 1.231 14.399 1.00 0.00 C ATOM 443 SD MET A 54 -5.473 1.739 14.362 1.00 0.00 S ATOM 444 CE MET A 54 -5.331 3.370 13.631 1.00 0.00 C ATOM 0 H MET A 54 -1.083 2.646 13.449 1.00 0.00 H new ATOM 0 HA MET A 54 -1.582 -0.249 13.572 1.00 0.00 H new ATOM 0 HB2 MET A 54 -3.218 2.083 12.510 1.00 0.00 H new ATOM 0 HB3 MET A 54 -3.714 0.404 12.429 1.00 0.00 H new ATOM 0 HG2 MET A 54 -3.658 0.269 14.906 1.00 0.00 H new ATOM 0 HG3 MET A 54 -3.167 1.950 14.985 1.00 0.00 H new ATOM 0 HE1 MET A 54 -6.226 3.950 13.858 1.00 0.00 H new ATOM 0 HE2 MET A 54 -4.457 3.877 14.039 1.00 0.00 H new ATOM 0 HE3 MET A 54 -5.224 3.276 12.550 1.00 0.00 H new ATOM 454 N PRO A 55 -0.543 -0.673 11.323 1.00 0.00 N ATOM 455 CA PRO A 55 0.007 -0.976 10.008 1.00 0.00 C ATOM 456 C PRO A 55 -1.070 -1.418 9.024 1.00 0.00 C ATOM 457 O PRO A 55 -2.084 -1.999 9.418 1.00 0.00 O ATOM 458 CB PRO A 55 0.996 -2.119 10.274 1.00 0.00 C ATOM 459 CG PRO A 55 0.979 -2.350 11.757 1.00 0.00 C ATOM 460 CD PRO A 55 -0.303 -1.763 12.268 1.00 0.00 C ATOM 0 HA PRO A 55 0.472 -0.101 9.553 1.00 0.00 H new ATOM 0 HB2 PRO A 55 0.703 -3.021 9.736 1.00 0.00 H new ATOM 0 HB3 PRO A 55 1.997 -1.855 9.932 1.00 0.00 H new ATOM 0 HG2 PRO A 55 1.035 -3.415 11.984 1.00 0.00 H new ATOM 0 HG3 PRO A 55 1.838 -1.877 12.233 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -1.114 -2.491 12.264 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -0.205 -1.400 13.291 1.00 0.00 H new ATOM 468 N THR A 56 -0.854 -1.135 7.752 1.00 0.00 N ATOM 469 CA THR A 56 -1.824 -1.471 6.724 1.00 0.00 C ATOM 470 C THR A 56 -1.206 -2.354 5.642 1.00 0.00 C ATOM 471 O THR A 56 -0.401 -1.893 4.833 1.00 0.00 O ATOM 472 CB THR A 56 -2.405 -0.195 6.088 1.00 0.00 C ATOM 473 OG1 THR A 56 -1.340 0.701 5.739 1.00 0.00 O ATOM 474 CG2 THR A 56 -3.360 0.501 7.045 1.00 0.00 C ATOM 0 H THR A 56 -0.014 -0.672 7.405 1.00 0.00 H new ATOM 0 HA THR A 56 -2.629 -2.029 7.203 1.00 0.00 H new ATOM 0 HB THR A 56 -2.956 -0.479 5.192 1.00 0.00 H new ATOM 0 HG1 THR A 56 -0.604 0.194 5.337 1.00 0.00 H new ATOM 0 HG21 THR A 56 -3.757 1.400 6.573 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.181 -0.172 7.293 1.00 0.00 H new ATOM 0 HG23 THR A 56 -2.827 0.775 7.956 1.00 0.00 H new ATOM 482 N SER A 57 -1.568 -3.629 5.648 1.00 0.00 N ATOM 483 CA SER A 57 -1.083 -4.571 4.651 1.00 0.00 C ATOM 484 C SER A 57 -2.123 -4.777 3.547 1.00 0.00 C ATOM 485 O SER A 57 -1.795 -5.195 2.435 1.00 0.00 O ATOM 486 CB SER A 57 -0.755 -5.900 5.333 1.00 0.00 C ATOM 487 OG SER A 57 -1.832 -6.309 6.165 1.00 0.00 O ATOM 0 H SER A 57 -2.200 -4.036 6.337 1.00 0.00 H new ATOM 0 HA SER A 57 -0.182 -4.169 4.188 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.558 -6.663 4.580 1.00 0.00 H new ATOM 0 HB3 SER A 57 0.153 -5.797 5.927 1.00 0.00 H new ATOM 0 HG SER A 57 -1.609 -7.162 6.594 1.00 0.00 H new ATOM 493 N ASN A 58 -3.374 -4.488 3.865 1.00 0.00 N ATOM 494 CA ASN A 58 -4.456 -4.623 2.908 1.00 0.00 C ATOM 495 C ASN A 58 -5.083 -3.260 2.645 1.00 0.00 C ATOM 496 O ASN A 58 -4.788 -2.287 3.340 1.00 0.00 O ATOM 497 CB ASN A 58 -5.508 -5.563 3.474 1.00 0.00 C ATOM 498 CG ASN A 58 -6.355 -6.257 2.434 1.00 0.00 C ATOM 499 OD1 ASN A 58 -6.510 -5.794 1.305 1.00 0.00 O ATOM 500 ND2 ASN A 58 -6.938 -7.365 2.838 1.00 0.00 N ATOM 0 H ASN A 58 -3.665 -4.157 4.785 1.00 0.00 H new ATOM 0 HA ASN A 58 -4.066 -5.025 1.973 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -5.011 -6.319 4.083 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.162 -4.998 4.138 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -7.550 -7.880 2.204 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -6.778 -7.709 3.785 1.00 0.00 H new ATOM 507 N LEU A 59 -5.975 -3.210 1.675 1.00 0.00 N ATOM 508 CA LEU A 59 -6.650 -1.986 1.310 1.00 0.00 C ATOM 509 C LEU A 59 -7.785 -1.693 2.283 1.00 0.00 C ATOM 510 O LEU A 59 -7.967 -0.560 2.719 1.00 0.00 O ATOM 511 CB LEU A 59 -7.181 -2.105 -0.114 1.00 0.00 C ATOM 512 CG LEU A 59 -6.121 -2.021 -1.216 1.00 0.00 C ATOM 513 CD1 LEU A 59 -6.772 -2.118 -2.586 1.00 0.00 C ATOM 514 CD2 LEU A 59 -5.326 -0.726 -1.097 1.00 0.00 C ATOM 0 H LEU A 59 -6.250 -4.019 1.119 1.00 0.00 H new ATOM 0 HA LEU A 59 -5.943 -1.158 1.358 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -7.707 -3.055 -0.210 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.915 -1.316 -0.278 1.00 0.00 H new ATOM 0 HG LEU A 59 -5.434 -2.859 -1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.005 -2.057 -3.358 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.299 -3.068 -2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.480 -1.298 -2.711 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.578 -0.684 -1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -6.001 0.125 -1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -4.830 -0.691 -0.127 1.00 0.00 H new ATOM 526 N THR A 60 -8.532 -2.729 2.634 1.00 0.00 N ATOM 527 CA THR A 60 -9.617 -2.598 3.595 1.00 0.00 C ATOM 528 C THR A 60 -9.075 -2.246 4.980 1.00 0.00 C ATOM 529 O THR A 60 -9.739 -1.572 5.763 1.00 0.00 O ATOM 530 CB THR A 60 -10.441 -3.895 3.668 1.00 0.00 C ATOM 531 OG1 THR A 60 -10.847 -4.284 2.349 1.00 0.00 O ATOM 532 CG2 THR A 60 -11.672 -3.711 4.542 1.00 0.00 C ATOM 0 H THR A 60 -8.406 -3.672 2.267 1.00 0.00 H new ATOM 0 HA THR A 60 -10.266 -1.790 3.258 1.00 0.00 H new ATOM 0 HB THR A 60 -9.816 -4.672 4.108 1.00 0.00 H new ATOM 0 HG1 THR A 60 -11.370 -5.111 2.398 1.00 0.00 H new ATOM 0 HG21 THR A 60 -12.236 -4.643 4.576 1.00 0.00 H new ATOM 0 HG22 THR A 60 -11.364 -3.436 5.551 1.00 0.00 H new ATOM 0 HG23 THR A 60 -12.299 -2.922 4.126 1.00 0.00 H new ATOM 540 N THR A 61 -7.856 -2.689 5.268 1.00 0.00 N ATOM 541 CA THR A 61 -7.200 -2.354 6.522 1.00 0.00 C ATOM 542 C THR A 61 -6.899 -0.856 6.571 1.00 0.00 C ATOM 543 O THR A 61 -7.019 -0.216 7.615 1.00 0.00 O ATOM 544 CB THR A 61 -5.906 -3.153 6.680 1.00 0.00 C ATOM 545 OG1 THR A 61 -6.073 -4.458 6.115 1.00 0.00 O ATOM 546 CG2 THR A 61 -5.518 -3.293 8.140 1.00 0.00 C ATOM 0 H THR A 61 -7.304 -3.281 4.648 1.00 0.00 H new ATOM 0 HA THR A 61 -7.869 -2.610 7.343 1.00 0.00 H new ATOM 0 HB THR A 61 -5.114 -2.614 6.160 1.00 0.00 H new ATOM 0 HG1 THR A 61 -5.242 -4.967 6.216 1.00 0.00 H new ATOM 0 HG21 THR A 61 -4.594 -3.866 8.218 1.00 0.00 H new ATOM 0 HG22 THR A 61 -5.369 -2.304 8.573 1.00 0.00 H new ATOM 0 HG23 THR A 61 -6.312 -3.810 8.679 1.00 0.00 H new ATOM 554 N TYR A 62 -6.526 -0.315 5.415 1.00 0.00 N ATOM 555 CA TYR A 62 -6.316 1.119 5.247 1.00 0.00 C ATOM 556 C TYR A 62 -7.632 1.856 5.487 1.00 0.00 C ATOM 557 O TYR A 62 -7.685 2.852 6.210 1.00 0.00 O ATOM 558 CB TYR A 62 -5.791 1.378 3.827 1.00 0.00 C ATOM 559 CG TYR A 62 -5.486 2.824 3.495 1.00 0.00 C ATOM 560 CD1 TYR A 62 -6.464 3.658 2.966 1.00 0.00 C ATOM 561 CD2 TYR A 62 -4.212 3.345 3.674 1.00 0.00 C ATOM 562 CE1 TYR A 62 -6.180 4.967 2.627 1.00 0.00 C ATOM 563 CE2 TYR A 62 -3.922 4.655 3.346 1.00 0.00 C ATOM 564 CZ TYR A 62 -4.908 5.459 2.821 1.00 0.00 C ATOM 565 OH TYR A 62 -4.615 6.755 2.471 1.00 0.00 O ATOM 0 H TYR A 62 -6.361 -0.859 4.568 1.00 0.00 H new ATOM 0 HA TYR A 62 -5.584 1.485 5.967 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -4.884 0.792 3.682 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -6.527 1.008 3.114 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -7.463 3.276 2.817 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -3.433 2.715 4.077 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -6.950 5.600 2.213 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -2.927 5.046 3.501 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.675 6.944 2.674 1.00 0.00 H new ATOM 575 N SER A 63 -8.693 1.329 4.889 1.00 0.00 N ATOM 576 CA SER A 63 -10.028 1.858 5.042 1.00 0.00 C ATOM 577 C SER A 63 -10.476 1.847 6.503 1.00 0.00 C ATOM 578 O SER A 63 -10.971 2.846 7.020 1.00 0.00 O ATOM 579 CB SER A 63 -10.966 1.005 4.210 1.00 0.00 C ATOM 580 OG SER A 63 -10.618 1.042 2.834 1.00 0.00 O ATOM 0 H SER A 63 -8.642 0.513 4.279 1.00 0.00 H new ATOM 0 HA SER A 63 -10.042 2.895 4.708 1.00 0.00 H new ATOM 0 HB2 SER A 63 -10.936 -0.025 4.567 1.00 0.00 H new ATOM 0 HB3 SER A 63 -11.990 1.357 4.337 1.00 0.00 H new ATOM 0 HG SER A 63 -9.814 0.502 2.685 1.00 0.00 H new ATOM 586 N ALA A 64 -10.295 0.709 7.157 1.00 0.00 N ATOM 587 CA ALA A 64 -10.702 0.531 8.549 1.00 0.00 C ATOM 588 C ALA A 64 -9.992 1.512 9.474 1.00 0.00 C ATOM 589 O ALA A 64 -10.540 1.929 10.496 1.00 0.00 O ATOM 590 CB ALA A 64 -10.441 -0.899 8.997 1.00 0.00 C ATOM 0 H ALA A 64 -9.863 -0.117 6.742 1.00 0.00 H new ATOM 0 HA ALA A 64 -11.771 0.735 8.609 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -10.749 -1.017 10.036 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -11.009 -1.586 8.370 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -9.378 -1.120 8.907 1.00 0.00 H new ATOM 596 N ALA A 65 -8.774 1.876 9.111 1.00 0.00 N ATOM 597 CA ALA A 65 -8.018 2.857 9.876 1.00 0.00 C ATOM 598 C ALA A 65 -8.545 4.253 9.590 1.00 0.00 C ATOM 599 O ALA A 65 -8.733 5.067 10.499 1.00 0.00 O ATOM 600 CB ALA A 65 -6.535 2.765 9.547 1.00 0.00 C ATOM 0 H ALA A 65 -8.287 1.509 8.293 1.00 0.00 H new ATOM 0 HA ALA A 65 -8.142 2.646 10.938 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.987 3.506 10.129 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.169 1.768 9.792 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -6.386 2.955 8.484 1.00 0.00 H new ATOM 606 N LEU A 66 -8.806 4.502 8.314 1.00 0.00 N ATOM 607 CA LEU A 66 -9.340 5.769 7.845 1.00 0.00 C ATOM 608 C LEU A 66 -10.674 6.097 8.521 1.00 0.00 C ATOM 609 O LEU A 66 -10.983 7.261 8.769 1.00 0.00 O ATOM 610 CB LEU A 66 -9.521 5.687 6.331 1.00 0.00 C ATOM 611 CG LEU A 66 -8.891 6.819 5.525 1.00 0.00 C ATOM 612 CD1 LEU A 66 -9.679 8.104 5.707 1.00 0.00 C ATOM 613 CD2 LEU A 66 -7.433 7.022 5.925 1.00 0.00 C ATOM 0 H LEU A 66 -8.651 3.822 7.570 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.642 6.567 8.100 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.102 4.742 5.984 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.589 5.661 6.112 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.919 6.544 4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -9.215 8.901 5.125 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.703 7.954 5.366 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.685 8.381 6.761 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -7.004 7.834 5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.378 7.272 6.984 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.874 6.105 5.739 1.00 0.00 H new ATOM 625 N LYS A 67 -11.450 5.057 8.826 1.00 0.00 N ATOM 626 CA LYS A 67 -12.754 5.206 9.473 1.00 0.00 C ATOM 627 C LYS A 67 -12.654 5.975 10.787 1.00 0.00 C ATOM 628 O LYS A 67 -13.552 6.742 11.136 1.00 0.00 O ATOM 629 CB LYS A 67 -13.365 3.828 9.746 1.00 0.00 C ATOM 630 CG LYS A 67 -13.697 3.036 8.489 1.00 0.00 C ATOM 631 CD LYS A 67 -14.867 3.645 7.731 1.00 0.00 C ATOM 632 CE LYS A 67 -16.159 3.527 8.523 1.00 0.00 C ATOM 633 NZ LYS A 67 -17.304 4.149 7.815 1.00 0.00 N ATOM 0 H LYS A 67 -11.193 4.089 8.632 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.390 5.773 8.793 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.671 3.249 10.355 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -14.274 3.955 10.333 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -12.822 3.001 7.840 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -13.935 2.007 8.760 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -14.661 4.695 7.522 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -14.980 3.144 6.769 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -16.376 2.475 8.708 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -16.033 4.003 9.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -18.165 4.046 8.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -17.109 5.159 7.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -17.442 3.679 6.898 1.00 0.00 H new ATOM 647 N THR A 68 -11.557 5.774 11.502 1.00 0.00 N ATOM 648 CA THR A 68 -11.393 6.362 12.823 1.00 0.00 C ATOM 649 C THR A 68 -10.675 7.711 12.773 1.00 0.00 C ATOM 650 O THR A 68 -10.656 8.448 13.763 1.00 0.00 O ATOM 651 CB THR A 68 -10.650 5.402 13.767 1.00 0.00 C ATOM 652 OG1 THR A 68 -9.449 4.912 13.151 1.00 0.00 O ATOM 653 CG2 THR A 68 -11.546 4.234 14.142 1.00 0.00 C ATOM 0 H THR A 68 -10.768 5.209 11.190 1.00 0.00 H new ATOM 0 HA THR A 68 -12.396 6.536 13.213 1.00 0.00 H new ATOM 0 HB THR A 68 -10.382 5.952 14.669 1.00 0.00 H new ATOM 0 HG1 THR A 68 -9.394 5.245 12.231 1.00 0.00 H new ATOM 0 HG21 THR A 68 -11.007 3.562 14.810 1.00 0.00 H new ATOM 0 HG22 THR A 68 -12.439 4.607 14.644 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.836 3.694 13.241 1.00 0.00 H new ATOM 661 N ILE A 69 -10.082 8.031 11.629 1.00 0.00 N ATOM 662 CA ILE A 69 -9.336 9.274 11.486 1.00 0.00 C ATOM 663 C ILE A 69 -10.290 10.464 11.381 1.00 0.00 C ATOM 664 O ILE A 69 -11.307 10.400 10.689 1.00 0.00 O ATOM 665 CB ILE A 69 -8.403 9.241 10.252 1.00 0.00 C ATOM 666 CG1 ILE A 69 -7.488 8.014 10.307 1.00 0.00 C ATOM 667 CG2 ILE A 69 -7.573 10.517 10.165 1.00 0.00 C ATOM 668 CD1 ILE A 69 -6.632 7.945 11.555 1.00 0.00 C ATOM 0 H ILE A 69 -10.103 7.450 10.791 1.00 0.00 H new ATOM 0 HA ILE A 69 -8.718 9.386 12.377 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.023 9.175 9.358 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -8.099 7.114 10.247 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -6.838 8.017 9.432 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.925 10.471 9.290 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.237 11.378 10.080 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -6.963 10.616 11.063 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -6.012 7.049 11.522 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.994 8.827 11.608 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.274 7.909 12.435 1.00 0.00 H new ATOM 680 N SER A 70 -9.964 11.543 12.079 1.00 0.00 N ATOM 681 CA SER A 70 -10.802 12.733 12.094 1.00 0.00 C ATOM 682 C SER A 70 -10.416 13.682 10.958 1.00 0.00 C ATOM 683 O SER A 70 -9.329 13.568 10.391 1.00 0.00 O ATOM 684 CB SER A 70 -10.649 13.452 13.437 1.00 0.00 C ATOM 685 OG SER A 70 -10.732 12.539 14.522 1.00 0.00 O ATOM 0 H SER A 70 -9.119 11.618 12.646 1.00 0.00 H new ATOM 0 HA SER A 70 -11.839 12.428 11.955 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.691 13.971 13.467 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.425 14.211 13.537 1.00 0.00 H new ATOM 0 HG SER A 70 -9.853 12.454 14.946 1.00 0.00 H new ATOM 691 N VAL A 71 -11.307 14.603 10.621 1.00 0.00 N ATOM 692 CA VAL A 71 -10.991 15.667 9.682 1.00 0.00 C ATOM 693 C VAL A 71 -10.221 16.755 10.419 1.00 0.00 C ATOM 694 O VAL A 71 -10.755 17.390 11.329 1.00 0.00 O ATOM 695 CB VAL A 71 -12.265 16.280 9.062 1.00 0.00 C ATOM 696 CG1 VAL A 71 -11.915 17.176 7.879 1.00 0.00 C ATOM 697 CG2 VAL A 71 -13.248 15.193 8.652 1.00 0.00 C ATOM 0 H VAL A 71 -12.259 14.634 10.986 1.00 0.00 H new ATOM 0 HA VAL A 71 -10.394 15.245 8.873 1.00 0.00 H new ATOM 0 HB VAL A 71 -12.747 16.897 9.820 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -12.828 17.597 7.458 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -11.264 17.984 8.214 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -11.402 16.589 7.117 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -14.137 15.651 8.218 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -12.781 14.539 7.916 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -13.531 14.609 9.528 1.00 0.00 H new ATOM 707 N GLY A 72 -8.973 16.956 10.039 1.00 0.00 N ATOM 708 CA GLY A 72 -8.114 17.865 10.769 1.00 0.00 C ATOM 709 C GLY A 72 -7.203 17.116 11.720 1.00 0.00 C ATOM 710 O GLY A 72 -6.522 17.713 12.556 1.00 0.00 O ATOM 0 H GLY A 72 -8.535 16.505 9.235 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -7.514 18.444 10.067 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.723 18.575 11.329 1.00 0.00 H new ATOM 714 N GLU A 73 -7.200 15.797 11.586 1.00 0.00 N ATOM 715 CA GLU A 73 -6.367 14.940 12.407 1.00 0.00 C ATOM 716 C GLU A 73 -4.955 14.928 11.845 1.00 0.00 C ATOM 717 O GLU A 73 -4.754 15.073 10.637 1.00 0.00 O ATOM 718 CB GLU A 73 -6.928 13.520 12.418 1.00 0.00 C ATOM 719 CG GLU A 73 -6.276 12.584 13.425 1.00 0.00 C ATOM 720 CD GLU A 73 -6.583 12.950 14.862 1.00 0.00 C ATOM 721 OE1 GLU A 73 -7.735 12.730 15.304 1.00 0.00 O ATOM 722 OE2 GLU A 73 -5.675 13.445 15.560 1.00 0.00 O ATOM 0 H GLU A 73 -7.773 15.296 10.907 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.353 15.321 13.428 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.997 13.568 12.627 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.817 13.093 11.421 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.613 11.565 13.236 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.196 12.595 13.276 1.00 0.00 H new ATOM 729 N VAL A 74 -3.982 14.766 12.712 1.00 0.00 N ATOM 730 CA VAL A 74 -2.601 14.671 12.286 1.00 0.00 C ATOM 731 C VAL A 74 -2.100 13.255 12.520 1.00 0.00 C ATOM 732 O VAL A 74 -1.906 12.833 13.663 1.00 0.00 O ATOM 733 CB VAL A 74 -1.697 15.673 13.037 1.00 0.00 C ATOM 734 CG1 VAL A 74 -0.257 15.565 12.559 1.00 0.00 C ATOM 735 CG2 VAL A 74 -2.211 17.093 12.862 1.00 0.00 C ATOM 0 H VAL A 74 -4.120 14.697 13.720 1.00 0.00 H new ATOM 0 HA VAL A 74 -2.557 14.918 11.225 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.724 15.425 14.098 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.361 16.280 13.102 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.112 14.555 12.740 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -0.211 15.782 11.492 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.561 17.784 13.398 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.218 17.349 11.803 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.223 17.165 13.259 1.00 0.00 H new ATOM 745 N ILE A 75 -1.916 12.514 11.444 1.00 0.00 N ATOM 746 CA ILE A 75 -1.516 11.125 11.546 1.00 0.00 C ATOM 747 C ILE A 75 -0.029 10.948 11.280 1.00 0.00 C ATOM 748 O ILE A 75 0.594 11.735 10.567 1.00 0.00 O ATOM 749 CB ILE A 75 -2.332 10.228 10.594 1.00 0.00 C ATOM 750 CG1 ILE A 75 -2.329 10.799 9.172 1.00 0.00 C ATOM 751 CG2 ILE A 75 -3.755 10.076 11.119 1.00 0.00 C ATOM 752 CD1 ILE A 75 -3.086 9.951 8.173 1.00 0.00 C ATOM 0 H ILE A 75 -2.037 12.851 10.489 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.721 10.816 12.571 1.00 0.00 H new ATOM 0 HB ILE A 75 -1.868 9.242 10.555 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.764 11.798 9.191 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.298 10.907 8.836 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.327 9.441 10.442 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.731 9.621 12.109 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -4.226 11.057 11.182 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -3.040 10.419 7.190 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.638 8.959 8.124 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -4.127 9.864 8.485 1.00 0.00 H new ATOM 764 N ASN A 76 0.518 9.894 11.856 1.00 0.00 N ATOM 765 CA ASN A 76 1.942 9.607 11.781 1.00 0.00 C ATOM 766 C ASN A 76 2.179 8.425 10.854 1.00 0.00 C ATOM 767 O ASN A 76 1.920 7.282 11.206 1.00 0.00 O ATOM 768 CB ASN A 76 2.452 9.318 13.199 1.00 0.00 C ATOM 769 CG ASN A 76 3.818 8.664 13.253 1.00 0.00 C ATOM 770 OD1 ASN A 76 4.847 9.336 13.265 1.00 0.00 O ATOM 771 ND2 ASN A 76 3.826 7.342 13.336 1.00 0.00 N ATOM 0 H ASN A 76 -0.014 9.208 12.392 1.00 0.00 H new ATOM 0 HA ASN A 76 2.486 10.459 11.375 1.00 0.00 H new ATOM 0 HB2 ASN A 76 2.489 10.254 13.756 1.00 0.00 H new ATOM 0 HB3 ASN A 76 1.734 8.673 13.706 1.00 0.00 H new ATOM 0 HD21 ASN A 76 4.711 6.841 13.414 1.00 0.00 H new ATOM 0 HD22 ASN A 76 2.947 6.825 13.322 1.00 0.00 H new ATOM 778 N ILE A 77 2.655 8.709 9.664 1.00 0.00 N ATOM 779 CA ILE A 77 2.798 7.680 8.642 1.00 0.00 C ATOM 780 C ILE A 77 4.256 7.309 8.435 1.00 0.00 C ATOM 781 O ILE A 77 5.054 8.103 7.934 1.00 0.00 O ATOM 782 CB ILE A 77 2.190 8.133 7.299 1.00 0.00 C ATOM 783 CG1 ILE A 77 0.703 8.467 7.472 1.00 0.00 C ATOM 784 CG2 ILE A 77 2.375 7.054 6.241 1.00 0.00 C ATOM 785 CD1 ILE A 77 0.037 8.954 6.200 1.00 0.00 C ATOM 0 H ILE A 77 2.951 9.641 9.373 1.00 0.00 H new ATOM 0 HA ILE A 77 2.255 6.804 8.997 1.00 0.00 H new ATOM 0 HB ILE A 77 2.710 9.032 6.968 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.179 7.580 7.829 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.598 9.231 8.242 1.00 0.00 H new ATOM 0 HG21 ILE A 77 1.940 7.389 5.299 1.00 0.00 H new ATOM 0 HG22 ILE A 77 3.438 6.860 6.101 1.00 0.00 H new ATOM 0 HG23 ILE A 77 1.879 6.139 6.564 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -1.013 9.171 6.399 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.535 9.859 5.852 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.109 8.183 5.433 1.00 0.00 H new ATOM 797 N THR A 78 4.600 6.106 8.843 1.00 0.00 N ATOM 798 CA THR A 78 5.923 5.579 8.607 1.00 0.00 C ATOM 799 C THR A 78 5.973 4.950 7.225 1.00 0.00 C ATOM 800 O THR A 78 5.273 3.974 6.946 1.00 0.00 O ATOM 801 CB THR A 78 6.305 4.535 9.674 1.00 0.00 C ATOM 802 OG1 THR A 78 6.223 5.134 10.976 1.00 0.00 O ATOM 803 CG2 THR A 78 7.713 3.998 9.443 1.00 0.00 C ATOM 0 H THR A 78 3.976 5.473 9.343 1.00 0.00 H new ATOM 0 HA THR A 78 6.640 6.398 8.668 1.00 0.00 H new ATOM 0 HB THR A 78 5.609 3.699 9.603 1.00 0.00 H new ATOM 0 HG1 THR A 78 6.464 4.471 11.657 1.00 0.00 H new ATOM 0 HG21 THR A 78 7.953 3.264 10.212 1.00 0.00 H new ATOM 0 HG22 THR A 78 7.766 3.526 8.462 1.00 0.00 H new ATOM 0 HG23 THR A 78 8.428 4.819 9.490 1.00 0.00 H new ATOM 811 N THR A 79 6.763 5.537 6.344 1.00 0.00 N ATOM 812 CA THR A 79 6.892 5.025 5.001 1.00 0.00 C ATOM 813 C THR A 79 8.205 4.275 4.844 1.00 0.00 C ATOM 814 O THR A 79 9.033 4.245 5.756 1.00 0.00 O ATOM 815 CB THR A 79 6.823 6.147 3.938 1.00 0.00 C ATOM 816 OG1 THR A 79 7.954 7.020 4.056 1.00 0.00 O ATOM 817 CG2 THR A 79 5.539 6.951 4.075 1.00 0.00 C ATOM 0 H THR A 79 7.322 6.367 6.539 1.00 0.00 H new ATOM 0 HA THR A 79 6.052 4.350 4.839 1.00 0.00 H new ATOM 0 HB THR A 79 6.835 5.676 2.955 1.00 0.00 H new ATOM 0 HG1 THR A 79 8.186 7.128 5.002 1.00 0.00 H new ATOM 0 HG21 THR A 79 5.516 7.733 3.316 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.681 6.292 3.943 1.00 0.00 H new ATOM 0 HG23 THR A 79 5.498 7.405 5.065 1.00 0.00 H new ATOM 825 N ASP A 80 8.377 3.690 3.673 1.00 0.00 N ATOM 826 CA ASP A 80 9.571 2.934 3.321 1.00 0.00 C ATOM 827 C ASP A 80 10.861 3.721 3.578 1.00 0.00 C ATOM 828 O ASP A 80 11.885 3.145 3.952 1.00 0.00 O ATOM 829 CB ASP A 80 9.482 2.538 1.844 1.00 0.00 C ATOM 830 CG ASP A 80 10.769 1.948 1.315 1.00 0.00 C ATOM 831 OD1 ASP A 80 10.970 0.725 1.443 1.00 0.00 O ATOM 832 OD2 ASP A 80 11.585 2.704 0.754 1.00 0.00 O ATOM 0 H ASP A 80 7.683 3.726 2.927 1.00 0.00 H new ATOM 0 HA ASP A 80 9.613 2.049 3.956 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.677 1.815 1.715 1.00 0.00 H new ATOM 0 HB3 ASP A 80 9.220 3.416 1.253 1.00 0.00 H new ATOM 837 N GLN A 81 10.806 5.035 3.400 1.00 0.00 N ATOM 838 CA GLN A 81 12.006 5.860 3.475 1.00 0.00 C ATOM 839 C GLN A 81 11.972 6.845 4.641 1.00 0.00 C ATOM 840 O GLN A 81 12.774 7.781 4.693 1.00 0.00 O ATOM 841 CB GLN A 81 12.204 6.597 2.154 1.00 0.00 C ATOM 842 CG GLN A 81 12.937 5.771 1.108 1.00 0.00 C ATOM 843 CD GLN A 81 12.378 5.958 -0.289 1.00 0.00 C ATOM 844 OE1 GLN A 81 12.755 6.885 -1.000 1.00 0.00 O ATOM 845 NE2 GLN A 81 11.516 5.046 -0.708 1.00 0.00 N ATOM 0 H GLN A 81 9.948 5.551 3.204 1.00 0.00 H new ATOM 0 HA GLN A 81 12.851 5.196 3.656 1.00 0.00 H new ATOM 0 HB2 GLN A 81 11.231 6.889 1.760 1.00 0.00 H new ATOM 0 HB3 GLN A 81 12.762 7.515 2.338 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.992 6.044 1.111 1.00 0.00 H new ATOM 0 HG3 GLN A 81 12.879 4.717 1.379 1.00 0.00 H new ATOM 0 HE21 GLN A 81 11.229 4.291 -0.085 1.00 0.00 H new ATOM 0 HE22 GLN A 81 11.139 5.097 -1.654 1.00 0.00 H new ATOM 854 N GLY A 82 11.076 6.619 5.592 1.00 0.00 N ATOM 855 CA GLY A 82 11.029 7.468 6.769 1.00 0.00 C ATOM 856 C GLY A 82 9.617 7.773 7.225 1.00 0.00 C ATOM 857 O GLY A 82 8.652 7.478 6.524 1.00 0.00 O ATOM 0 H GLY A 82 10.385 5.869 5.572 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.570 6.983 7.581 1.00 0.00 H new ATOM 0 HA3 GLY A 82 11.546 8.404 6.556 1.00 0.00 H new ATOM 861 N THR A 83 9.491 8.363 8.402 1.00 0.00 N ATOM 862 CA THR A 83 8.189 8.697 8.953 1.00 0.00 C ATOM 863 C THR A 83 7.827 10.152 8.666 1.00 0.00 C ATOM 864 O THR A 83 8.642 11.054 8.859 1.00 0.00 O ATOM 865 CB THR A 83 8.163 8.467 10.477 1.00 0.00 C ATOM 866 OG1 THR A 83 8.605 7.138 10.792 1.00 0.00 O ATOM 867 CG2 THR A 83 6.766 8.676 11.029 1.00 0.00 C ATOM 0 H THR A 83 10.279 8.621 8.996 1.00 0.00 H new ATOM 0 HA THR A 83 7.459 8.045 8.474 1.00 0.00 H new ATOM 0 HB THR A 83 8.838 9.190 10.936 1.00 0.00 H new ATOM 0 HG1 THR A 83 7.832 6.536 10.827 1.00 0.00 H new ATOM 0 HG21 THR A 83 6.772 8.508 12.106 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.442 9.696 10.822 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.079 7.974 10.556 1.00 0.00 H new ATOM 875 N PHE A 84 6.602 10.374 8.206 1.00 0.00 N ATOM 876 CA PHE A 84 6.110 11.716 7.941 1.00 0.00 C ATOM 877 C PHE A 84 4.838 11.977 8.736 1.00 0.00 C ATOM 878 O PHE A 84 4.142 11.043 9.137 1.00 0.00 O ATOM 879 CB PHE A 84 5.828 11.913 6.448 1.00 0.00 C ATOM 880 CG PHE A 84 7.018 11.665 5.564 1.00 0.00 C ATOM 881 CD1 PHE A 84 8.036 12.602 5.467 1.00 0.00 C ATOM 882 CD2 PHE A 84 7.115 10.496 4.826 1.00 0.00 C ATOM 883 CE1 PHE A 84 9.130 12.374 4.654 1.00 0.00 C ATOM 884 CE2 PHE A 84 8.207 10.263 4.011 1.00 0.00 C ATOM 885 CZ PHE A 84 9.215 11.204 3.922 1.00 0.00 C ATOM 0 H PHE A 84 5.928 9.634 8.008 1.00 0.00 H new ATOM 0 HA PHE A 84 6.882 12.422 8.247 1.00 0.00 H new ATOM 0 HB2 PHE A 84 5.021 11.244 6.150 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.474 12.931 6.287 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.973 13.520 6.033 1.00 0.00 H new ATOM 0 HD2 PHE A 84 6.328 9.759 4.888 1.00 0.00 H new ATOM 0 HE1 PHE A 84 9.918 13.109 4.590 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.272 9.346 3.444 1.00 0.00 H new ATOM 0 HZ PHE A 84 10.067 11.026 3.282 1.00 0.00 H new ATOM 895 N HIS A 85 4.541 13.244 8.969 1.00 0.00 N ATOM 896 CA HIS A 85 3.311 13.621 9.653 1.00 0.00 C ATOM 897 C HIS A 85 2.336 14.254 8.673 1.00 0.00 C ATOM 898 O HIS A 85 2.636 15.265 8.043 1.00 0.00 O ATOM 899 CB HIS A 85 3.575 14.559 10.846 1.00 0.00 C ATOM 900 CG HIS A 85 4.571 15.661 10.599 1.00 0.00 C ATOM 901 ND1 HIS A 85 5.728 15.801 11.337 1.00 0.00 N ATOM 902 CD2 HIS A 85 4.577 16.684 9.707 1.00 0.00 C ATOM 903 CE1 HIS A 85 6.399 16.855 10.910 1.00 0.00 C ATOM 904 NE2 HIS A 85 5.723 17.408 9.921 1.00 0.00 N ATOM 0 H HIS A 85 5.132 14.029 8.696 1.00 0.00 H new ATOM 0 HA HIS A 85 2.867 12.711 10.056 1.00 0.00 H new ATOM 0 HB2 HIS A 85 2.629 15.009 11.147 1.00 0.00 H new ATOM 0 HB3 HIS A 85 3.925 13.959 11.686 1.00 0.00 H new ATOM 0 HD2 HIS A 85 3.819 16.890 8.965 1.00 0.00 H new ATOM 0 HE1 HIS A 85 7.342 17.205 11.304 1.00 0.00 H new ATOM 0 HE2 HIS A 85 6.006 18.238 9.400 1.00 0.00 H new ATOM 913 N LEU A 86 1.175 13.643 8.537 1.00 0.00 N ATOM 914 CA LEU A 86 0.179 14.093 7.593 1.00 0.00 C ATOM 915 C LEU A 86 -1.015 14.696 8.313 1.00 0.00 C ATOM 916 O LEU A 86 -1.371 14.272 9.408 1.00 0.00 O ATOM 917 CB LEU A 86 -0.282 12.919 6.734 1.00 0.00 C ATOM 918 CG LEU A 86 0.489 12.700 5.428 1.00 0.00 C ATOM 919 CD1 LEU A 86 0.445 13.950 4.567 1.00 0.00 C ATOM 920 CD2 LEU A 86 1.925 12.287 5.707 1.00 0.00 C ATOM 0 H LEU A 86 0.899 12.823 9.078 1.00 0.00 H new ATOM 0 HA LEU A 86 0.626 14.860 6.960 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.214 12.009 7.330 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.335 13.063 6.492 1.00 0.00 H new ATOM 0 HG LEU A 86 0.007 11.890 4.881 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.998 13.776 3.644 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.591 14.192 4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.897 14.781 5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.450 12.138 4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.423 13.069 6.280 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.932 11.358 6.277 1.00 0.00 H new ATOM 932 N LYS A 87 -1.624 15.689 7.692 1.00 0.00 N ATOM 933 CA LYS A 87 -2.844 16.272 8.215 1.00 0.00 C ATOM 934 C LYS A 87 -3.993 15.930 7.280 1.00 0.00 C ATOM 935 O LYS A 87 -3.927 16.207 6.079 1.00 0.00 O ATOM 936 CB LYS A 87 -2.716 17.791 8.353 1.00 0.00 C ATOM 937 CG LYS A 87 -3.867 18.418 9.122 1.00 0.00 C ATOM 938 CD LYS A 87 -3.847 19.937 9.040 1.00 0.00 C ATOM 939 CE LYS A 87 -4.927 20.552 9.916 1.00 0.00 C ATOM 940 NZ LYS A 87 -5.062 22.016 9.695 1.00 0.00 N ATOM 0 H LYS A 87 -1.293 16.109 6.823 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.034 15.863 9.207 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.779 18.026 8.857 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.664 18.237 7.360 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.812 18.046 8.727 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.815 18.111 10.166 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -2.870 20.307 9.350 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.993 20.249 8.006 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.880 20.066 9.710 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.693 20.364 10.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.809 22.393 10.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.161 22.485 9.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.311 22.196 8.701 1.00 0.00 H new ATOM 954 N THR A 88 -5.030 15.314 7.818 1.00 0.00 N ATOM 955 CA THR A 88 -6.169 14.914 7.017 1.00 0.00 C ATOM 956 C THR A 88 -7.116 16.083 6.766 1.00 0.00 C ATOM 957 O THR A 88 -7.480 16.814 7.689 1.00 0.00 O ATOM 958 CB THR A 88 -6.930 13.770 7.695 1.00 0.00 C ATOM 959 OG1 THR A 88 -7.101 14.070 9.083 1.00 0.00 O ATOM 960 CG2 THR A 88 -6.180 12.457 7.544 1.00 0.00 C ATOM 0 H THR A 88 -5.105 15.080 8.808 1.00 0.00 H new ATOM 0 HA THR A 88 -5.786 14.572 6.056 1.00 0.00 H new ATOM 0 HB THR A 88 -7.904 13.667 7.216 1.00 0.00 H new ATOM 0 HG1 THR A 88 -7.880 13.586 9.429 1.00 0.00 H new ATOM 0 HG21 THR A 88 -6.740 11.660 8.033 1.00 0.00 H new ATOM 0 HG22 THR A 88 -6.065 12.223 6.486 1.00 0.00 H new ATOM 0 HG23 THR A 88 -5.196 12.545 8.005 1.00 0.00 H new ATOM 968 N GLY A 89 -7.513 16.252 5.516 1.00 0.00 N ATOM 969 CA GLY A 89 -8.424 17.318 5.162 1.00 0.00 C ATOM 970 C GLY A 89 -9.621 16.804 4.394 1.00 0.00 C ATOM 971 O GLY A 89 -10.344 15.927 4.870 1.00 0.00 O ATOM 0 H GLY A 89 -7.218 15.666 4.735 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.762 17.822 6.067 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.898 18.060 4.561 1.00 0.00 H new ATOM 975 N ARG A 90 -9.819 17.337 3.198 1.00 0.00 N ATOM 976 CA ARG A 90 -10.918 16.924 2.341 1.00 0.00 C ATOM 977 C ARG A 90 -10.502 17.035 0.881 1.00 0.00 C ATOM 978 O ARG A 90 -9.435 17.571 0.574 1.00 0.00 O ATOM 979 CB ARG A 90 -12.170 17.784 2.593 1.00 0.00 C ATOM 980 CG ARG A 90 -12.052 19.231 2.118 1.00 0.00 C ATOM 981 CD ARG A 90 -11.160 20.066 3.024 1.00 0.00 C ATOM 982 NE ARG A 90 -10.798 21.344 2.414 1.00 0.00 N ATOM 983 CZ ARG A 90 -9.880 22.169 2.914 1.00 0.00 C ATOM 984 NH1 ARG A 90 -9.323 21.909 4.092 1.00 0.00 N ATOM 985 NH2 ARG A 90 -9.540 23.266 2.247 1.00 0.00 N ATOM 0 H ARG A 90 -9.226 18.063 2.797 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.163 15.888 2.574 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -13.021 17.320 2.094 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -12.387 17.782 3.661 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -11.652 19.247 1.104 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -13.045 19.679 2.076 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.673 20.248 3.969 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.254 19.506 3.256 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.276 21.620 1.556 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.598 21.077 4.614 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -8.620 22.541 4.474 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -9.982 23.476 1.352 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -8.837 23.898 2.630 1.00 0.00 H new ATOM 999 N ASN A 91 -11.334 16.524 -0.013 1.00 0.00 N ATOM 1000 CA ASN A 91 -11.088 16.660 -1.442 1.00 0.00 C ATOM 1001 C ASN A 91 -11.321 18.101 -1.886 1.00 0.00 C ATOM 1002 O ASN A 91 -12.259 18.755 -1.428 1.00 0.00 O ATOM 1003 CB ASN A 91 -11.988 15.718 -2.244 1.00 0.00 C ATOM 1004 CG ASN A 91 -11.431 14.317 -2.355 1.00 0.00 C ATOM 1005 OD1 ASN A 91 -11.658 13.470 -1.493 1.00 0.00 O ATOM 1006 ND2 ASN A 91 -10.714 14.054 -3.436 1.00 0.00 N ATOM 0 H ASN A 91 -12.184 16.012 0.224 1.00 0.00 H new ATOM 0 HA ASN A 91 -10.049 16.391 -1.632 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -12.970 15.676 -1.774 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -12.131 16.126 -3.245 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.327 13.121 -3.577 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -10.548 14.785 -4.128 1.00 0.00 H new ATOM 1013 N PRO A 92 -10.471 18.614 -2.787 1.00 0.00 N ATOM 1014 CA PRO A 92 -10.551 20.002 -3.251 1.00 0.00 C ATOM 1015 C PRO A 92 -11.837 20.300 -4.023 1.00 0.00 C ATOM 1016 O PRO A 92 -12.307 21.436 -4.043 1.00 0.00 O ATOM 1017 CB PRO A 92 -9.331 20.148 -4.168 1.00 0.00 C ATOM 1018 CG PRO A 92 -8.993 18.759 -4.582 1.00 0.00 C ATOM 1019 CD PRO A 92 -9.355 17.886 -3.416 1.00 0.00 C ATOM 0 HA PRO A 92 -10.561 20.701 -2.415 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -9.559 20.773 -5.031 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -8.498 20.618 -3.645 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -9.549 18.471 -5.474 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -7.934 18.670 -4.824 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -9.655 16.888 -3.737 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -8.517 17.762 -2.730 1.00 0.00 H new ATOM 1027 N ASN A 93 -12.407 19.279 -4.650 1.00 0.00 N ATOM 1028 CA ASN A 93 -13.600 19.464 -5.470 1.00 0.00 C ATOM 1029 C ASN A 93 -14.714 18.508 -5.039 1.00 0.00 C ATOM 1030 O ASN A 93 -15.703 18.324 -5.752 1.00 0.00 O ATOM 1031 CB ASN A 93 -13.246 19.234 -6.945 1.00 0.00 C ATOM 1032 CG ASN A 93 -14.331 19.683 -7.912 1.00 0.00 C ATOM 1033 OD1 ASN A 93 -14.557 19.043 -8.939 1.00 0.00 O ATOM 1034 ND2 ASN A 93 -14.977 20.805 -7.623 1.00 0.00 N ATOM 0 H ASN A 93 -12.066 18.319 -4.608 1.00 0.00 H new ATOM 0 HA ASN A 93 -13.962 20.483 -5.337 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -12.323 19.767 -7.175 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -13.049 18.173 -7.101 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -15.687 21.163 -8.261 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -14.764 21.309 -6.762 1.00 0.00 H new ATOM 1041 N ASN A 94 -14.565 17.911 -3.863 1.00 0.00 N ATOM 1042 CA ASN A 94 -15.538 16.935 -3.382 1.00 0.00 C ATOM 1043 C ASN A 94 -15.570 16.934 -1.856 1.00 0.00 C ATOM 1044 O ASN A 94 -14.529 16.946 -1.206 1.00 0.00 O ATOM 1045 CB ASN A 94 -15.179 15.540 -3.906 1.00 0.00 C ATOM 1046 CG ASN A 94 -16.347 14.565 -3.874 1.00 0.00 C ATOM 1047 OD1 ASN A 94 -17.230 14.649 -3.022 1.00 0.00 O ATOM 1048 ND2 ASN A 94 -16.362 13.633 -4.816 1.00 0.00 N ATOM 0 H ASN A 94 -13.786 18.083 -3.228 1.00 0.00 H new ATOM 0 HA ASN A 94 -16.527 17.207 -3.751 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -14.815 15.627 -4.930 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -14.361 15.135 -3.310 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -17.123 12.955 -4.851 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -15.612 13.594 -5.507 1.00 0.00 H new ATOM 1055 N SER A 95 -16.764 16.926 -1.289 1.00 0.00 N ATOM 1056 CA SER A 95 -16.913 16.952 0.156 1.00 0.00 C ATOM 1057 C SER A 95 -16.777 15.546 0.738 1.00 0.00 C ATOM 1058 O SER A 95 -17.756 14.804 0.843 1.00 0.00 O ATOM 1059 CB SER A 95 -18.263 17.556 0.532 1.00 0.00 C ATOM 1060 OG SER A 95 -18.512 18.731 -0.223 1.00 0.00 O ATOM 0 H SER A 95 -17.643 16.902 -1.806 1.00 0.00 H new ATOM 0 HA SER A 95 -16.121 17.572 0.576 1.00 0.00 H new ATOM 0 HB2 SER A 95 -19.055 16.829 0.354 1.00 0.00 H new ATOM 0 HB3 SER A 95 -18.279 17.791 1.596 1.00 0.00 H new ATOM 0 HG SER A 95 -19.382 19.104 0.030 1.00 0.00 H new ATOM 1066 N SER A 96 -15.553 15.176 1.081 1.00 0.00 N ATOM 1067 CA SER A 96 -15.269 13.874 1.667 1.00 0.00 C ATOM 1068 C SER A 96 -14.499 14.040 2.977 1.00 0.00 C ATOM 1069 O SER A 96 -13.577 14.852 3.060 1.00 0.00 O ATOM 1070 CB SER A 96 -14.469 13.021 0.680 1.00 0.00 C ATOM 1071 OG SER A 96 -15.138 12.925 -0.573 1.00 0.00 O ATOM 0 H SER A 96 -14.730 15.767 0.962 1.00 0.00 H new ATOM 0 HA SER A 96 -16.211 13.369 1.883 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.480 13.457 0.536 1.00 0.00 H new ATOM 0 HB3 SER A 96 -14.320 12.024 1.094 1.00 0.00 H new ATOM 0 HG SER A 96 -14.606 12.377 -1.187 1.00 0.00 H new ATOM 1077 N ARG A 97 -14.890 13.278 3.991 1.00 0.00 N ATOM 1078 CA ARG A 97 -14.279 13.379 5.314 1.00 0.00 C ATOM 1079 C ARG A 97 -12.902 12.721 5.352 1.00 0.00 C ATOM 1080 O ARG A 97 -12.717 11.631 4.810 1.00 0.00 O ATOM 1081 CB ARG A 97 -15.176 12.723 6.370 1.00 0.00 C ATOM 1082 CG ARG A 97 -15.523 11.277 6.055 1.00 0.00 C ATOM 1083 CD ARG A 97 -16.167 10.578 7.240 1.00 0.00 C ATOM 1084 NE ARG A 97 -15.229 10.383 8.348 1.00 0.00 N ATOM 1085 CZ ARG A 97 -15.169 9.268 9.080 1.00 0.00 C ATOM 1086 NH1 ARG A 97 -16.025 8.277 8.858 1.00 0.00 N ATOM 1087 NH2 ARG A 97 -14.263 9.155 10.045 1.00 0.00 N ATOM 0 H ARG A 97 -15.631 12.580 3.923 1.00 0.00 H new ATOM 0 HA ARG A 97 -14.163 14.440 5.534 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -14.676 12.766 7.338 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -16.097 13.298 6.461 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -16.201 11.244 5.202 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -14.619 10.742 5.765 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -17.018 11.165 7.586 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -16.555 9.611 6.921 1.00 0.00 H new ATOM 0 HE ARG A 97 -14.585 11.142 8.573 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -16.730 8.367 8.127 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -15.977 7.426 9.419 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -13.613 9.920 10.227 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -14.217 8.303 10.604 1.00 0.00 H new ATOM 1101 N ALA A 98 -11.951 13.410 5.986 1.00 0.00 N ATOM 1102 CA ALA A 98 -10.616 12.871 6.256 1.00 0.00 C ATOM 1103 C ALA A 98 -9.933 12.374 4.981 1.00 0.00 C ATOM 1104 O ALA A 98 -9.880 11.172 4.718 1.00 0.00 O ATOM 1105 CB ALA A 98 -10.686 11.761 7.299 1.00 0.00 C ATOM 0 H ALA A 98 -12.086 14.361 6.328 1.00 0.00 H new ATOM 0 HA ALA A 98 -10.009 13.685 6.653 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -9.684 11.374 7.486 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -11.100 12.158 8.226 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -11.324 10.957 6.932 1.00 0.00 H new ATOM 1111 N TYR A 99 -9.426 13.297 4.180 1.00 0.00 N ATOM 1112 CA TYR A 99 -8.762 12.926 2.942 1.00 0.00 C ATOM 1113 C TYR A 99 -7.486 13.744 2.759 1.00 0.00 C ATOM 1114 O TYR A 99 -7.482 14.955 2.973 1.00 0.00 O ATOM 1115 CB TYR A 99 -9.710 13.124 1.753 1.00 0.00 C ATOM 1116 CG TYR A 99 -9.368 12.266 0.559 1.00 0.00 C ATOM 1117 CD1 TYR A 99 -9.766 10.936 0.504 1.00 0.00 C ATOM 1118 CD2 TYR A 99 -8.653 12.779 -0.510 1.00 0.00 C ATOM 1119 CE1 TYR A 99 -9.457 10.142 -0.581 1.00 0.00 C ATOM 1120 CE2 TYR A 99 -8.339 11.995 -1.601 1.00 0.00 C ATOM 1121 CZ TYR A 99 -8.743 10.676 -1.634 1.00 0.00 C ATOM 1122 OH TYR A 99 -8.431 9.889 -2.722 1.00 0.00 O ATOM 0 H TYR A 99 -9.461 14.300 4.363 1.00 0.00 H new ATOM 0 HA TYR A 99 -8.488 11.872 2.991 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.729 12.901 2.070 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.691 14.172 1.454 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.327 10.516 1.326 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.335 13.811 -0.489 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.772 9.109 -0.606 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -7.780 12.412 -2.425 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.457 9.812 -2.802 1.00 0.00 H new ATOM 1132 N MET A 100 -6.402 13.076 2.383 1.00 0.00 N ATOM 1133 CA MET A 100 -5.107 13.741 2.228 1.00 0.00 C ATOM 1134 C MET A 100 -4.945 14.335 0.832 1.00 0.00 C ATOM 1135 O MET A 100 -4.071 15.170 0.606 1.00 0.00 O ATOM 1136 CB MET A 100 -3.951 12.773 2.515 1.00 0.00 C ATOM 1137 CG MET A 100 -3.875 12.297 3.961 1.00 0.00 C ATOM 1138 SD MET A 100 -5.214 11.174 4.407 1.00 0.00 S ATOM 1139 CE MET A 100 -4.844 9.768 3.364 1.00 0.00 C ATOM 0 H MET A 100 -6.390 12.077 2.179 1.00 0.00 H new ATOM 0 HA MET A 100 -5.078 14.553 2.954 1.00 0.00 H new ATOM 0 HB2 MET A 100 -4.050 11.905 1.864 1.00 0.00 H new ATOM 0 HB3 MET A 100 -3.011 13.261 2.256 1.00 0.00 H new ATOM 0 HG2 MET A 100 -2.920 11.797 4.123 1.00 0.00 H new ATOM 0 HG3 MET A 100 -3.898 13.162 4.624 1.00 0.00 H new ATOM 0 HE1 MET A 100 -5.309 8.874 3.780 1.00 0.00 H new ATOM 0 HE2 MET A 100 -5.232 9.947 2.361 1.00 0.00 H new ATOM 0 HE3 MET A 100 -3.764 9.626 3.315 1.00 0.00 H new ATOM 1149 N GLY A 101 -5.785 13.899 -0.099 1.00 0.00 N ATOM 1150 CA GLY A 101 -5.730 14.418 -1.455 1.00 0.00 C ATOM 1151 C GLY A 101 -4.810 13.614 -2.358 1.00 0.00 C ATOM 1152 O GLY A 101 -4.219 14.151 -3.291 1.00 0.00 O ATOM 0 H GLY A 101 -6.505 13.194 0.060 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.734 14.422 -1.878 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -5.391 15.454 -1.429 1.00 0.00 H new ATOM 1156 N ILE A 102 -4.693 12.323 -2.081 1.00 0.00 N ATOM 1157 CA ILE A 102 -3.820 11.444 -2.855 1.00 0.00 C ATOM 1158 C ILE A 102 -4.527 10.137 -3.177 1.00 0.00 C ATOM 1159 O ILE A 102 -5.591 9.839 -2.626 1.00 0.00 O ATOM 1160 CB ILE A 102 -2.511 11.132 -2.089 1.00 0.00 C ATOM 1161 CG1 ILE A 102 -2.820 10.410 -0.774 1.00 0.00 C ATOM 1162 CG2 ILE A 102 -1.726 12.412 -1.816 1.00 0.00 C ATOM 1163 CD1 ILE A 102 -1.586 10.017 0.002 1.00 0.00 C ATOM 0 H ILE A 102 -5.193 11.857 -1.324 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.573 11.966 -3.779 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.900 10.479 -2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.441 11.055 -0.152 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.405 9.515 -0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.810 12.169 -1.277 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -1.474 12.893 -2.761 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -2.332 13.089 -1.215 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.880 9.510 0.921 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.975 9.347 -0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.011 10.910 0.248 1.00 0.00 H new ATOM 1175 N ARG A 103 -3.947 9.377 -4.088 1.00 0.00 N ATOM 1176 CA ARG A 103 -4.430 8.039 -4.392 1.00 0.00 C ATOM 1177 C ARG A 103 -3.589 7.011 -3.652 1.00 0.00 C ATOM 1178 O ARG A 103 -2.437 7.276 -3.305 1.00 0.00 O ATOM 1179 CB ARG A 103 -4.364 7.749 -5.891 1.00 0.00 C ATOM 1180 CG ARG A 103 -5.503 8.324 -6.707 1.00 0.00 C ATOM 1181 CD ARG A 103 -5.439 7.801 -8.133 1.00 0.00 C ATOM 1182 NE ARG A 103 -6.638 8.121 -8.906 1.00 0.00 N ATOM 1183 CZ ARG A 103 -7.353 7.216 -9.577 1.00 0.00 C ATOM 1184 NH1 ARG A 103 -6.998 5.938 -9.558 1.00 0.00 N ATOM 1185 NH2 ARG A 103 -8.426 7.581 -10.261 1.00 0.00 N ATOM 0 H ARG A 103 -3.135 9.665 -4.634 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.470 7.979 -4.072 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -3.424 8.141 -6.280 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.343 6.669 -6.036 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -6.457 8.054 -6.255 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -5.447 9.413 -6.708 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -4.567 8.224 -8.632 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.302 6.720 -8.113 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.946 9.093 -8.934 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.176 5.645 -9.029 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -7.547 5.249 -10.072 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -8.711 8.560 -10.278 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -8.967 6.883 -10.771 1.00 0.00 H new ATOM 1199 N THR A 104 -4.159 5.845 -3.409 1.00 0.00 N ATOM 1200 CA THR A 104 -3.430 4.768 -2.761 1.00 0.00 C ATOM 1201 C THR A 104 -3.758 3.434 -3.421 1.00 0.00 C ATOM 1202 O THR A 104 -4.858 3.234 -3.940 1.00 0.00 O ATOM 1203 CB THR A 104 -3.756 4.686 -1.256 1.00 0.00 C ATOM 1204 OG1 THR A 104 -3.837 6.005 -0.703 1.00 0.00 O ATOM 1205 CG2 THR A 104 -2.698 3.897 -0.497 1.00 0.00 C ATOM 0 H THR A 104 -5.124 5.619 -3.650 1.00 0.00 H new ATOM 0 HA THR A 104 -2.367 4.982 -2.872 1.00 0.00 H new ATOM 0 HB THR A 104 -4.712 4.173 -1.153 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.084 5.948 0.244 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.961 3.860 0.560 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.646 2.883 -0.894 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.729 4.382 -0.613 1.00 0.00 H new ATOM 1213 N SER A 105 -2.794 2.537 -3.390 1.00 0.00 N ATOM 1214 CA SER A 105 -2.921 1.226 -4.001 1.00 0.00 C ATOM 1215 C SER A 105 -2.237 0.190 -3.113 1.00 0.00 C ATOM 1216 O SER A 105 -1.670 0.537 -2.081 1.00 0.00 O ATOM 1217 CB SER A 105 -2.282 1.226 -5.396 1.00 0.00 C ATOM 1218 OG SER A 105 -2.839 2.232 -6.230 1.00 0.00 O ATOM 0 H SER A 105 -1.894 2.696 -2.938 1.00 0.00 H new ATOM 0 HA SER A 105 -3.977 0.977 -4.105 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.207 1.384 -5.304 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.422 0.250 -5.860 1.00 0.00 H new ATOM 0 HG SER A 105 -2.408 2.204 -7.109 1.00 0.00 H new ATOM 1224 N ASN A 106 -2.289 -1.072 -3.512 1.00 0.00 N ATOM 1225 CA ASN A 106 -1.626 -2.141 -2.768 1.00 0.00 C ATOM 1226 C ASN A 106 -0.338 -2.575 -3.469 1.00 0.00 C ATOM 1227 O ASN A 106 0.579 -3.090 -2.831 1.00 0.00 O ATOM 1228 CB ASN A 106 -2.570 -3.341 -2.581 1.00 0.00 C ATOM 1229 CG ASN A 106 -3.319 -3.732 -3.846 1.00 0.00 C ATOM 1230 OD1 ASN A 106 -2.858 -3.499 -4.964 1.00 0.00 O ATOM 1231 ND2 ASN A 106 -4.482 -4.342 -3.672 1.00 0.00 N ATOM 0 H ASN A 106 -2.783 -1.385 -4.348 1.00 0.00 H new ATOM 0 HA ASN A 106 -1.364 -1.754 -1.783 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -1.991 -4.197 -2.233 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -3.292 -3.105 -1.800 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -5.029 -4.637 -4.481 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.830 -4.517 -2.729 1.00 0.00 H new ATOM 1238 N HIS A 107 -0.279 -2.344 -4.783 1.00 0.00 N ATOM 1239 CA HIS A 107 0.882 -2.713 -5.601 1.00 0.00 C ATOM 1240 C HIS A 107 1.213 -4.199 -5.422 1.00 0.00 C ATOM 1241 O HIS A 107 2.373 -4.580 -5.261 1.00 0.00 O ATOM 1242 CB HIS A 107 2.088 -1.837 -5.234 1.00 0.00 C ATOM 1243 CG HIS A 107 3.239 -1.924 -6.195 1.00 0.00 C ATOM 1244 ND1 HIS A 107 4.369 -2.677 -5.952 1.00 0.00 N ATOM 1245 CD2 HIS A 107 3.442 -1.325 -7.392 1.00 0.00 C ATOM 1246 CE1 HIS A 107 5.215 -2.535 -6.954 1.00 0.00 C ATOM 1247 NE2 HIS A 107 4.678 -1.722 -7.842 1.00 0.00 N ATOM 0 H HIS A 107 -1.030 -1.898 -5.309 1.00 0.00 H new ATOM 0 HA HIS A 107 0.640 -2.544 -6.650 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.761 -0.799 -5.172 1.00 0.00 H new ATOM 0 HB3 HIS A 107 2.438 -2.121 -4.242 1.00 0.00 H new ATOM 0 HD2 HIS A 107 2.759 -0.659 -7.899 1.00 0.00 H new ATOM 0 HE1 HIS A 107 6.184 -3.005 -7.033 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.110 -1.434 -8.720 1.00 0.00 H new ATOM 1256 N LEU A 108 0.183 -5.034 -5.458 1.00 0.00 N ATOM 1257 CA LEU A 108 0.365 -6.467 -5.265 1.00 0.00 C ATOM 1258 C LEU A 108 0.802 -7.153 -6.552 1.00 0.00 C ATOM 1259 O LEU A 108 1.215 -6.508 -7.519 1.00 0.00 O ATOM 1260 CB LEU A 108 -0.921 -7.115 -4.736 1.00 0.00 C ATOM 1261 CG LEU A 108 -1.354 -6.659 -3.346 1.00 0.00 C ATOM 1262 CD1 LEU A 108 -2.647 -7.345 -2.934 1.00 0.00 C ATOM 1263 CD2 LEU A 108 -0.259 -6.931 -2.325 1.00 0.00 C ATOM 0 H LEU A 108 -0.782 -4.746 -5.618 1.00 0.00 H new ATOM 0 HA LEU A 108 1.155 -6.596 -4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.729 -6.907 -5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.784 -8.196 -4.720 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.531 -5.584 -3.382 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.938 -7.006 -1.940 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.434 -7.097 -3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.498 -8.425 -2.920 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.588 -6.598 -1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.047 -8.000 -2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.644 -6.390 -2.607 1.00 0.00 H new ATOM 1275 N ARG A 109 0.716 -8.470 -6.547 1.00 0.00 N ATOM 1276 CA ARG A 109 1.165 -9.274 -7.672 1.00 0.00 C ATOM 1277 C ARG A 109 -0.013 -9.605 -8.582 1.00 0.00 C ATOM 1278 O ARG A 109 -0.848 -10.457 -8.260 1.00 0.00 O ATOM 1279 CB ARG A 109 1.835 -10.553 -7.161 1.00 0.00 C ATOM 1280 CG ARG A 109 2.852 -10.291 -6.062 1.00 0.00 C ATOM 1281 CD ARG A 109 3.543 -11.566 -5.615 1.00 0.00 C ATOM 1282 NE ARG A 109 4.343 -11.361 -4.405 1.00 0.00 N ATOM 1283 CZ ARG A 109 5.673 -11.292 -4.386 1.00 0.00 C ATOM 1284 NH1 ARG A 109 6.362 -11.335 -5.519 1.00 0.00 N ATOM 1285 NH2 ARG A 109 6.309 -11.156 -3.228 1.00 0.00 N ATOM 0 H ARG A 109 0.336 -9.011 -5.770 1.00 0.00 H new ATOM 0 HA ARG A 109 1.895 -8.708 -8.251 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.070 -11.233 -6.786 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.328 -11.056 -7.993 1.00 0.00 H new ATOM 0 HG2 ARG A 109 3.597 -9.580 -6.419 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.354 -9.830 -5.209 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.796 -12.337 -5.429 1.00 0.00 H new ATOM 0 HD3 ARG A 109 4.185 -11.931 -6.417 1.00 0.00 H new ATOM 0 HE ARG A 109 3.849 -11.265 -3.518 1.00 0.00 H new ATOM 0 HH11 ARG A 109 5.873 -11.421 -6.410 1.00 0.00 H new ATOM 0 HH12 ARG A 109 7.380 -11.282 -5.499 1.00 0.00 H new ATOM 0 HH21 ARG A 109 5.779 -11.105 -2.358 1.00 0.00 H new ATOM 0 HH22 ARG A 109 7.327 -11.103 -3.209 1.00 0.00 H new ATOM 1299 N VAL A 110 -0.081 -8.909 -9.708 1.00 0.00 N ATOM 1300 CA VAL A 110 -1.195 -9.040 -10.635 1.00 0.00 C ATOM 1301 C VAL A 110 -0.907 -10.091 -11.705 1.00 0.00 C ATOM 1302 O VAL A 110 0.205 -10.175 -12.221 1.00 0.00 O ATOM 1303 CB VAL A 110 -1.494 -7.691 -11.325 1.00 0.00 C ATOM 1304 CG1 VAL A 110 -2.652 -7.814 -12.299 1.00 0.00 C ATOM 1305 CG2 VAL A 110 -1.771 -6.606 -10.295 1.00 0.00 C ATOM 0 H VAL A 110 0.631 -8.241 -10.003 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.062 -9.354 -10.053 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.608 -7.407 -11.893 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.837 -6.848 -12.768 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.406 -8.548 -13.066 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.546 -8.135 -11.763 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -1.979 -5.665 -10.805 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -2.633 -6.889 -9.691 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.900 -6.485 -9.651 1.00 0.00 H new ATOM 1315 N ARG A 111 -1.918 -10.889 -12.023 1.00 0.00 N ATOM 1316 CA ARG A 111 -1.836 -11.860 -13.105 1.00 0.00 C ATOM 1317 C ARG A 111 -3.229 -12.067 -13.686 1.00 0.00 C ATOM 1318 O ARG A 111 -4.200 -12.202 -12.939 1.00 0.00 O ATOM 1319 CB ARG A 111 -1.261 -13.191 -12.606 1.00 0.00 C ATOM 1320 CG ARG A 111 -0.911 -14.156 -13.727 1.00 0.00 C ATOM 1321 CD ARG A 111 -0.400 -15.486 -13.190 1.00 0.00 C ATOM 1322 NE ARG A 111 0.086 -16.354 -14.263 1.00 0.00 N ATOM 1323 CZ ARG A 111 -0.041 -17.682 -14.281 1.00 0.00 C ATOM 1324 NH1 ARG A 111 -0.617 -18.323 -13.269 1.00 0.00 N ATOM 1325 NH2 ARG A 111 0.431 -18.366 -15.317 1.00 0.00 N ATOM 0 H ARG A 111 -2.816 -10.881 -11.539 1.00 0.00 H new ATOM 0 HA ARG A 111 -1.167 -11.481 -13.877 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.367 -12.993 -12.015 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.984 -13.664 -11.942 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -1.791 -14.328 -14.346 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -0.153 -13.708 -14.369 1.00 0.00 H new ATOM 0 HD2 ARG A 111 0.404 -15.305 -12.476 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -1.200 -15.991 -12.648 1.00 0.00 H new ATOM 0 HE ARG A 111 0.555 -15.912 -15.054 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -0.968 -17.799 -12.467 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -0.708 -19.339 -13.294 1.00 0.00 H new ATOM 0 HH21 ARG A 111 0.885 -17.876 -16.088 1.00 0.00 H new ATOM 0 HH22 ARG A 111 0.340 -19.382 -15.342 1.00 0.00 H new ATOM 1339 N ASP A 112 -3.329 -12.070 -15.008 1.00 0.00 N ATOM 1340 CA ASP A 112 -4.616 -12.211 -15.669 1.00 0.00 C ATOM 1341 C ASP A 112 -4.987 -13.679 -15.777 1.00 0.00 C ATOM 1342 O ASP A 112 -4.358 -14.445 -16.509 1.00 0.00 O ATOM 1343 CB ASP A 112 -4.600 -11.571 -17.060 1.00 0.00 C ATOM 1344 CG ASP A 112 -5.949 -11.668 -17.750 1.00 0.00 C ATOM 1345 OD1 ASP A 112 -6.844 -10.855 -17.435 1.00 0.00 O ATOM 1346 OD2 ASP A 112 -6.121 -12.552 -18.610 1.00 0.00 O ATOM 0 H ASP A 112 -2.535 -11.977 -15.642 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.363 -11.693 -15.067 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -4.313 -10.523 -16.973 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -3.843 -12.059 -17.674 1.00 0.00 H new ATOM 1351 N SER A 113 -5.987 -14.066 -15.014 1.00 0.00 N ATOM 1352 CA SER A 113 -6.457 -15.439 -14.995 1.00 0.00 C ATOM 1353 C SER A 113 -7.565 -15.664 -16.025 1.00 0.00 C ATOM 1354 O SER A 113 -8.645 -15.070 -15.942 1.00 0.00 O ATOM 1355 CB SER A 113 -6.938 -15.798 -13.588 1.00 0.00 C ATOM 1356 OG SER A 113 -7.681 -14.730 -13.015 1.00 0.00 O ATOM 0 H SER A 113 -6.497 -13.441 -14.390 1.00 0.00 H new ATOM 0 HA SER A 113 -5.628 -16.093 -15.265 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.556 -16.695 -13.629 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.081 -16.030 -12.955 1.00 0.00 H new ATOM 0 HG SER A 113 -7.979 -14.984 -12.117 1.00 0.00 H new ATOM 1362 N VAL A 114 -7.273 -16.504 -17.011 1.00 0.00 N ATOM 1363 CA VAL A 114 -8.249 -16.888 -18.016 1.00 0.00 C ATOM 1364 C VAL A 114 -8.536 -18.384 -17.935 1.00 0.00 C ATOM 1365 O VAL A 114 -7.738 -19.215 -18.380 1.00 0.00 O ATOM 1366 CB VAL A 114 -7.794 -16.517 -19.443 1.00 0.00 C ATOM 1367 CG1 VAL A 114 -8.007 -15.034 -19.703 1.00 0.00 C ATOM 1368 CG2 VAL A 114 -6.334 -16.890 -19.663 1.00 0.00 C ATOM 0 H VAL A 114 -6.357 -16.935 -17.134 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.161 -16.330 -17.805 1.00 0.00 H new ATOM 0 HB VAL A 114 -8.401 -17.084 -20.149 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -7.680 -14.791 -20.714 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -9.065 -14.794 -19.596 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -7.429 -14.452 -18.985 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.038 -16.618 -20.676 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -5.710 -16.355 -18.947 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -6.208 -17.964 -19.524 1.00 0.00 H new ATOM 1378 N ALA A 115 -9.670 -18.712 -17.333 1.00 0.00 N ATOM 1379 CA ALA A 115 -10.079 -20.098 -17.138 1.00 0.00 C ATOM 1380 C ALA A 115 -11.506 -20.156 -16.612 1.00 0.00 C ATOM 1381 O ALA A 115 -11.760 -19.884 -15.440 1.00 0.00 O ATOM 1382 CB ALA A 115 -9.135 -20.815 -16.181 1.00 0.00 C ATOM 0 H ALA A 115 -10.332 -18.028 -16.966 1.00 0.00 H new ATOM 0 HA ALA A 115 -10.036 -20.605 -18.102 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.462 -21.847 -16.052 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -8.124 -20.803 -16.589 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.142 -20.309 -15.216 1.00 0.00 H new ATOM 1388 N SER A 116 -12.437 -20.491 -17.486 1.00 0.00 N ATOM 1389 CA SER A 116 -13.832 -20.586 -17.095 1.00 0.00 C ATOM 1390 C SER A 116 -14.379 -21.967 -17.434 1.00 0.00 C ATOM 1391 O SER A 116 -14.519 -22.320 -18.609 1.00 0.00 O ATOM 1392 CB SER A 116 -14.655 -19.500 -17.792 1.00 0.00 C ATOM 1393 OG SER A 116 -15.930 -19.343 -17.183 1.00 0.00 O ATOM 0 H SER A 116 -12.254 -20.701 -18.467 1.00 0.00 H new ATOM 0 HA SER A 116 -13.905 -20.437 -16.018 1.00 0.00 H new ATOM 0 HB2 SER A 116 -14.115 -18.554 -17.757 1.00 0.00 H new ATOM 0 HB3 SER A 116 -14.782 -19.756 -18.844 1.00 0.00 H new ATOM 0 HG SER A 116 -16.431 -18.642 -17.649 1.00 0.00 H new ATOM 1399 N VAL A 117 -14.666 -22.751 -16.404 1.00 0.00 N ATOM 1400 CA VAL A 117 -15.222 -24.081 -16.590 1.00 0.00 C ATOM 1401 C VAL A 117 -16.743 -24.026 -16.530 1.00 0.00 C ATOM 1402 O VAL A 117 -17.318 -23.608 -15.522 1.00 0.00 O ATOM 1403 CB VAL A 117 -14.704 -25.073 -15.526 1.00 0.00 C ATOM 1404 CG1 VAL A 117 -15.248 -26.472 -15.781 1.00 0.00 C ATOM 1405 CG2 VAL A 117 -13.183 -25.087 -15.499 1.00 0.00 C ATOM 0 H VAL A 117 -14.522 -22.487 -15.429 1.00 0.00 H new ATOM 0 HA VAL A 117 -14.901 -24.434 -17.570 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.061 -24.741 -14.551 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.870 -27.154 -15.019 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -16.337 -26.452 -15.741 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.927 -26.813 -16.765 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.839 -25.792 -14.743 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.805 -25.389 -16.476 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.814 -24.090 -15.259 1.00 0.00 H new ATOM 1415 N LEU A 118 -17.392 -24.432 -17.614 1.00 0.00 N ATOM 1416 CA LEU A 118 -18.847 -24.430 -17.678 1.00 0.00 C ATOM 1417 C LEU A 118 -19.407 -25.771 -17.213 1.00 0.00 C ATOM 1418 O LEU A 118 -19.934 -25.887 -16.106 1.00 0.00 O ATOM 1419 CB LEU A 118 -19.324 -24.136 -19.104 1.00 0.00 C ATOM 1420 CG LEU A 118 -18.902 -22.779 -19.671 1.00 0.00 C ATOM 1421 CD1 LEU A 118 -19.392 -22.626 -21.102 1.00 0.00 C ATOM 1422 CD2 LEU A 118 -19.438 -21.647 -18.803 1.00 0.00 C ATOM 0 H LEU A 118 -16.933 -24.767 -18.461 1.00 0.00 H new ATOM 0 HA LEU A 118 -19.212 -23.646 -17.015 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -18.948 -24.919 -19.763 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -20.412 -24.197 -19.125 1.00 0.00 H new ATOM 0 HG LEU A 118 -17.813 -22.729 -19.670 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -19.083 -21.655 -21.490 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -18.965 -23.416 -21.719 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -20.480 -22.696 -21.124 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -19.128 -20.689 -19.222 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -20.527 -21.695 -18.774 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -19.043 -21.746 -17.792 1.00 0.00 H new ATOM 1434 N GLY A 119 -19.261 -26.781 -18.056 1.00 0.00 N ATOM 1435 CA GLY A 119 -19.828 -28.081 -17.769 1.00 0.00 C ATOM 1436 C GLY A 119 -20.835 -28.483 -18.823 1.00 0.00 C ATOM 1437 O GLY A 119 -21.728 -27.704 -19.163 1.00 0.00 O ATOM 0 H GLY A 119 -18.756 -26.722 -18.940 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -19.033 -28.825 -17.720 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -20.309 -28.063 -16.791 1.00 0.00 H new ATOM 1441 N ASP A 120 -20.690 -29.685 -19.357 1.00 0.00 N ATOM 1442 CA ASP A 120 -21.580 -30.153 -20.409 1.00 0.00 C ATOM 1443 C ASP A 120 -22.609 -31.117 -19.845 1.00 0.00 C ATOM 1444 O ASP A 120 -22.413 -32.336 -19.850 1.00 0.00 O ATOM 1445 CB ASP A 120 -20.804 -30.809 -21.558 1.00 0.00 C ATOM 1446 CG ASP A 120 -20.064 -29.803 -22.418 1.00 0.00 C ATOM 1447 OD1 ASP A 120 -20.687 -28.811 -22.851 1.00 0.00 O ATOM 1448 OD2 ASP A 120 -18.858 -30.006 -22.684 1.00 0.00 O ATOM 0 H ASP A 120 -19.969 -30.352 -19.082 1.00 0.00 H new ATOM 0 HA ASP A 120 -22.097 -29.283 -20.814 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -20.090 -31.523 -21.147 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -21.497 -31.374 -22.182 1.00 0.00 H new ATOM 1453 N THR A 121 -23.690 -30.557 -19.328 1.00 0.00 N ATOM 1454 CA THR A 121 -24.782 -31.342 -18.783 1.00 0.00 C ATOM 1455 C THR A 121 -25.838 -31.617 -19.848 1.00 0.00 C ATOM 1456 O THR A 121 -26.596 -30.726 -20.236 1.00 0.00 O ATOM 1457 CB THR A 121 -25.414 -30.632 -17.575 1.00 0.00 C ATOM 1458 OG1 THR A 121 -25.428 -29.213 -17.789 1.00 0.00 O ATOM 1459 CG2 THR A 121 -24.651 -30.951 -16.301 1.00 0.00 C ATOM 0 H THR A 121 -23.834 -29.549 -19.275 1.00 0.00 H new ATOM 0 HA THR A 121 -24.375 -32.296 -18.449 1.00 0.00 H new ATOM 0 HB THR A 121 -26.437 -30.991 -17.466 1.00 0.00 H new ATOM 0 HG1 THR A 121 -25.834 -28.769 -17.015 1.00 0.00 H new ATOM 0 HG21 THR A 121 -25.117 -30.437 -15.460 1.00 0.00 H new ATOM 0 HG22 THR A 121 -24.670 -32.027 -16.125 1.00 0.00 H new ATOM 0 HG23 THR A 121 -23.618 -30.618 -16.403 1.00 0.00 H new ATOM 1467 N LEU A 122 -25.867 -32.851 -20.332 1.00 0.00 N ATOM 1468 CA LEU A 122 -26.807 -33.251 -21.370 1.00 0.00 C ATOM 1469 C LEU A 122 -28.002 -33.957 -20.741 1.00 0.00 C ATOM 1470 O LEU A 122 -27.895 -35.104 -20.314 1.00 0.00 O ATOM 1471 CB LEU A 122 -26.119 -34.177 -22.380 1.00 0.00 C ATOM 1472 CG LEU A 122 -24.823 -33.631 -22.987 1.00 0.00 C ATOM 1473 CD1 LEU A 122 -24.215 -34.649 -23.938 1.00 0.00 C ATOM 1474 CD2 LEU A 122 -25.085 -32.317 -23.705 1.00 0.00 C ATOM 0 H LEU A 122 -25.246 -33.597 -20.020 1.00 0.00 H new ATOM 0 HA LEU A 122 -27.155 -32.361 -21.894 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -25.900 -35.125 -21.889 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -26.818 -34.390 -23.188 1.00 0.00 H new ATOM 0 HG LEU A 122 -24.113 -33.445 -22.181 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -23.295 -34.247 -24.362 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -23.993 -35.568 -23.395 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -24.920 -34.864 -24.741 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -24.154 -31.943 -24.130 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -25.810 -32.477 -24.503 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -25.479 -31.588 -22.997 1.00 0.00 H new ATOM 1486 N PRO A 123 -29.155 -33.276 -20.660 1.00 0.00 N ATOM 1487 CA PRO A 123 -30.340 -33.794 -19.994 1.00 0.00 C ATOM 1488 C PRO A 123 -31.204 -34.660 -20.904 1.00 0.00 C ATOM 1489 O PRO A 123 -31.817 -34.168 -21.854 1.00 0.00 O ATOM 1490 CB PRO A 123 -31.105 -32.526 -19.580 1.00 0.00 C ATOM 1491 CG PRO A 123 -30.392 -31.370 -20.218 1.00 0.00 C ATOM 1492 CD PRO A 123 -29.409 -31.945 -21.204 1.00 0.00 C ATOM 0 HA PRO A 123 -30.075 -34.444 -19.160 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -32.142 -32.573 -19.912 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -31.122 -32.420 -18.495 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -31.100 -30.711 -20.720 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -29.878 -30.772 -19.466 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -29.824 -31.991 -22.211 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -28.498 -31.350 -21.262 1.00 0.00 H new ATOM 1500 N PHE A 124 -31.225 -35.952 -20.621 1.00 0.00 N ATOM 1501 CA PHE A 124 -32.126 -36.876 -21.291 1.00 0.00 C ATOM 1502 C PHE A 124 -32.548 -37.972 -20.322 1.00 0.00 C ATOM 1503 O PHE A 124 -31.711 -38.586 -19.660 1.00 0.00 O ATOM 1504 CB PHE A 124 -31.491 -37.467 -22.564 1.00 0.00 C ATOM 1505 CG PHE A 124 -30.130 -38.079 -22.373 1.00 0.00 C ATOM 1506 CD1 PHE A 124 -28.987 -37.302 -22.481 1.00 0.00 C ATOM 1507 CD2 PHE A 124 -29.993 -39.433 -22.105 1.00 0.00 C ATOM 1508 CE1 PHE A 124 -27.736 -37.862 -22.317 1.00 0.00 C ATOM 1509 CE2 PHE A 124 -28.745 -39.997 -21.938 1.00 0.00 C ATOM 1510 CZ PHE A 124 -27.614 -39.212 -22.048 1.00 0.00 C ATOM 0 H PHE A 124 -30.621 -36.388 -19.924 1.00 0.00 H new ATOM 0 HA PHE A 124 -33.012 -36.326 -21.609 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -32.161 -38.227 -22.966 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -31.416 -36.679 -23.313 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -29.076 -36.247 -22.696 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -30.874 -40.053 -22.026 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -26.853 -37.245 -22.399 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -28.653 -41.051 -21.722 1.00 0.00 H new ATOM 0 HZ PHE A 124 -26.636 -39.653 -21.924 1.00 0.00 H new ATOM 1520 N ALA A 125 -33.846 -38.188 -20.214 1.00 0.00 N ATOM 1521 CA ALA A 125 -34.380 -39.134 -19.257 1.00 0.00 C ATOM 1522 C ALA A 125 -35.605 -39.833 -19.829 1.00 0.00 C ATOM 1523 O ALA A 125 -35.464 -40.964 -20.337 1.00 0.00 O ATOM 1524 CB ALA A 125 -34.723 -38.421 -17.957 1.00 0.00 C ATOM 1525 OXT ALA A 125 -36.699 -39.237 -19.794 1.00 0.00 O ATOM 0 H ALA A 125 -34.551 -37.718 -20.781 1.00 0.00 H new ATOM 0 HA ALA A 125 -33.624 -39.891 -19.048 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -35.124 -39.140 -17.243 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -33.824 -37.963 -17.545 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -35.467 -37.649 -18.151 1.00 0.00 H new TER 1531 ALA A 125