USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1180 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 68 MET CE :methyl -176:sc= -0.23 (180deg=-0.357) USER MOD Set 1.2: B 9 HIS : no HE2:sc= 0.667 K(o=0.44,f=-5.8!) USER MOD Set 2.1: A 120 MET CE :methyl 167:sc= -0.556 (180deg=-1.22) USER MOD Set 2.2: B 7 THR OG1 : rot -66:sc= 0.896 USER MOD Set 3.1: A 103 HIS : no HD1:sc= -0.0923 K(o=-0.072,f=-0.93) USER MOD Set 3.2: A 107 ASN : amide:sc= 0.0204 K(o=-0.072,f=-0.93) USER MOD Set 4.1: A 56 ASN : amide:sc= 0.505 K(o=0.71,f=-3.7!) USER MOD Set 4.2: A 58 THR OG1 : rot 8:sc= 0.202 USER MOD Set 5.1: A 24 THR OG1 : rot -70:sc= 1.19 USER MOD Set 5.2: A 26 LYS NZ :NH3+ -165:sc= 0.112 (180deg=-0.0095) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 9 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.14) USER MOD Single : A 13 SER OG : rot 89:sc= 0.769 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 104:sc= 1.27 USER MOD Single : A 32 MET CE :methyl 158:sc=-0.00207 (180deg=-0.722) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= 0.226 K(o=0.23,f=-4.4!) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 THR OG1 : rot -79:sc= 1.19 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -0.0403 K(o=-0.04,f=-2.5!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl 148:sc= -0.113 (180deg=-0.65) USER MOD Single : A 71 LYS NZ :NH3+ 165:sc= -0.0232 (180deg=-0.248) USER MOD Single : A 72 MET CE :methyl -147:sc= -0.284 (180deg=-1.85!) USER MOD Single : A 73 LYS NZ :NH3+ -148:sc= 0.402 (180deg=-0.441) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.0665 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -0.0253 K(o=-0.025,f=-0.82) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.461 USER MOD Single : A 105 MET CE :methyl -116:sc= -2.71! (180deg=-4.59!) USER MOD Single : A 106 THR OG1 : rot 69:sc= 0.502 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0107 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 133 ASN : amide:sc= 0.899 K(o=0.9,f=-7.5!) USER MOD Single : A 134 TYR OH : rot -160:sc= 0.352 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 MET CE :methyl -177:sc= -3.46 (180deg=-3.49!) USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 29:sc= 0.532 USER MOD Single : B 1 ARG N :NH3+ -146:sc= 1.18 (180deg=0.911) USER MOD Single : B 3 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0517) USER MOD Single : B 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 6 LYS NZ :NH3+ -109:sc= 0.6 (180deg=-1.93!) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 -1.645 1.669 15.038 1.00 0.00 N ATOM 30 CA GLU A 3 -0.307 1.753 15.536 1.00 0.00 C ATOM 31 C GLU A 3 0.538 1.512 14.333 1.00 0.00 C ATOM 32 O GLU A 3 0.403 0.593 13.526 1.00 0.00 O ATOM 33 CB GLU A 3 -0.007 0.809 16.712 1.00 0.00 C ATOM 34 CG GLU A 3 1.466 0.535 17.025 1.00 0.00 C ATOM 35 CD GLU A 3 1.833 1.232 18.327 1.00 0.00 C ATOM 36 OE1 GLU A 3 2.139 2.452 18.395 1.00 0.00 O ATOM 37 OE2 GLU A 3 1.682 0.583 19.397 1.00 0.00 O ATOM 0 HA GLU A 3 -0.106 2.723 15.990 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.472 1.224 17.606 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.494 -0.146 16.513 1.00 0.00 H new ATOM 0 HG2 GLU A 3 1.640 -0.538 17.110 1.00 0.00 H new ATOM 0 HG3 GLU A 3 2.097 0.897 16.213 1.00 0.00 H new ATOM 44 N GLN A 4 1.340 2.540 14.004 1.00 0.00 N ATOM 45 CA GLN A 4 1.955 2.622 12.715 1.00 0.00 C ATOM 46 C GLN A 4 3.085 1.653 12.649 1.00 0.00 C ATOM 47 O GLN A 4 3.205 0.948 11.648 1.00 0.00 O ATOM 48 CB GLN A 4 2.463 4.049 12.449 1.00 0.00 C ATOM 49 CG GLN A 4 2.970 4.295 11.027 1.00 0.00 C ATOM 50 CD GLN A 4 3.718 5.617 10.929 1.00 0.00 C ATOM 51 OE1 GLN A 4 4.682 5.898 11.641 1.00 0.00 O ATOM 52 NE2 GLN A 4 3.420 6.535 9.972 1.00 0.00 N ATOM 0 H GLN A 4 1.563 3.314 14.630 1.00 0.00 H new ATOM 0 HA GLN A 4 1.218 2.376 11.950 1.00 0.00 H new ATOM 0 HB2 GLN A 4 1.656 4.752 12.659 1.00 0.00 H new ATOM 0 HB3 GLN A 4 3.268 4.269 13.150 1.00 0.00 H new ATOM 0 HG2 GLN A 4 3.628 3.479 10.727 1.00 0.00 H new ATOM 0 HG3 GLN A 4 2.129 4.298 10.334 1.00 0.00 H new ATOM 0 HE21 GLN A 4 2.635 6.377 9.340 1.00 0.00 H new ATOM 0 HE22 GLN A 4 3.981 7.382 9.885 1.00 0.00 H new ATOM 61 N ILE A 5 3.726 1.407 13.805 1.00 0.00 N ATOM 62 CA ILE A 5 4.585 0.273 13.949 1.00 0.00 C ATOM 63 C ILE A 5 4.027 -1.091 13.729 1.00 0.00 C ATOM 64 O ILE A 5 4.734 -1.890 13.117 1.00 0.00 O ATOM 65 CB ILE A 5 5.396 0.329 15.210 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.361 1.524 15.286 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.159 -0.957 15.568 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.504 1.553 14.273 1.00 0.00 C ATOM 0 H ILE A 5 3.650 1.991 14.638 1.00 0.00 H new ATOM 0 HA ILE A 5 5.226 0.398 13.076 1.00 0.00 H new ATOM 0 HB ILE A 5 4.614 0.459 15.958 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.779 2.438 15.168 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.793 1.548 16.286 1.00 0.00 H new ATOM 0 HG21 ILE A 5 6.711 -0.806 16.496 1.00 0.00 H new ATOM 0 HG22 ILE A 5 5.451 -1.776 15.696 1.00 0.00 H new ATOM 0 HG23 ILE A 5 6.856 -1.201 14.767 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.110 2.445 14.433 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.124 0.666 14.399 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.095 1.569 13.263 1.00 0.00 H new ATOM 80 N ALA A 6 2.766 -1.351 14.117 1.00 0.00 N ATOM 81 CA ALA A 6 2.200 -2.640 13.868 1.00 0.00 C ATOM 82 C ALA A 6 1.938 -2.936 12.432 1.00 0.00 C ATOM 83 O ALA A 6 2.216 -3.963 11.814 1.00 0.00 O ATOM 84 CB ALA A 6 0.964 -2.805 14.768 1.00 0.00 C ATOM 0 H ALA A 6 2.152 -0.689 14.591 1.00 0.00 H new ATOM 0 HA ALA A 6 2.941 -3.396 14.128 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.515 -3.783 14.594 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.262 -2.723 15.813 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.238 -2.026 14.535 1.00 0.00 H new ATOM 90 N GLU A 7 1.592 -1.862 11.701 1.00 0.00 N ATOM 91 CA GLU A 7 1.286 -1.904 10.305 1.00 0.00 C ATOM 92 C GLU A 7 2.506 -2.258 9.524 1.00 0.00 C ATOM 93 O GLU A 7 2.459 -3.056 8.590 1.00 0.00 O ATOM 94 CB GLU A 7 0.820 -0.495 9.903 1.00 0.00 C ATOM 95 CG GLU A 7 0.462 -0.294 8.429 1.00 0.00 C ATOM 96 CD GLU A 7 0.005 1.092 7.999 1.00 0.00 C ATOM 97 OE1 GLU A 7 0.086 2.057 8.805 1.00 0.00 O ATOM 98 OE2 GLU A 7 -0.217 1.328 6.781 1.00 0.00 O ATOM 0 H GLU A 7 1.523 -0.925 12.099 1.00 0.00 H new ATOM 0 HA GLU A 7 0.518 -2.650 10.104 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.052 -0.238 10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 7 1.607 0.213 10.164 1.00 0.00 H new ATOM 0 HG2 GLU A 7 1.334 -0.561 7.832 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.327 -1.002 8.175 1.00 0.00 H new ATOM 105 N PHE A 8 3.660 -1.650 9.850 1.00 0.00 N ATOM 106 CA PHE A 8 4.918 -1.887 9.211 1.00 0.00 C ATOM 107 C PHE A 8 5.441 -3.260 9.454 1.00 0.00 C ATOM 108 O PHE A 8 5.714 -4.009 8.517 1.00 0.00 O ATOM 109 CB PHE A 8 6.073 -0.956 9.616 1.00 0.00 C ATOM 110 CG PHE A 8 5.975 0.454 9.145 1.00 0.00 C ATOM 111 CD1 PHE A 8 5.749 0.806 7.835 1.00 0.00 C ATOM 112 CD2 PHE A 8 6.182 1.458 10.062 1.00 0.00 C ATOM 113 CE1 PHE A 8 6.026 2.094 7.441 1.00 0.00 C ATOM 114 CE2 PHE A 8 6.355 2.751 9.626 1.00 0.00 C ATOM 115 CZ PHE A 8 6.314 3.126 8.303 1.00 0.00 C ATOM 0 H PHE A 8 3.719 -0.958 10.597 1.00 0.00 H new ATOM 0 HA PHE A 8 4.652 -1.707 8.169 1.00 0.00 H new ATOM 0 HB2 PHE A 8 6.143 -0.950 10.704 1.00 0.00 H new ATOM 0 HB3 PHE A 8 7.004 -1.380 9.239 1.00 0.00 H new ATOM 0 HD1 PHE A 8 5.362 0.085 7.130 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.209 1.232 11.118 1.00 0.00 H new ATOM 0 HE1 PHE A 8 6.017 2.310 6.383 1.00 0.00 H new ATOM 0 HE2 PHE A 8 6.534 3.517 10.366 1.00 0.00 H new ATOM 0 HZ PHE A 8 6.492 4.138 7.972 1.00 0.00 H new ATOM 125 N LYS A 9 5.594 -3.618 10.742 1.00 0.00 N ATOM 126 CA LYS A 9 5.988 -4.891 11.261 1.00 0.00 C ATOM 127 C LYS A 9 5.348 -6.059 10.593 1.00 0.00 C ATOM 128 O LYS A 9 5.958 -6.958 10.017 1.00 0.00 O ATOM 129 CB LYS A 9 6.086 -4.845 12.795 1.00 0.00 C ATOM 130 CG LYS A 9 6.653 -6.208 13.198 1.00 0.00 C ATOM 131 CD LYS A 9 7.331 -6.086 14.564 1.00 0.00 C ATOM 132 CE LYS A 9 7.243 -7.396 15.350 1.00 0.00 C ATOM 133 NZ LYS A 9 7.547 -8.609 14.559 1.00 0.00 N ATOM 0 H LYS A 9 5.424 -2.948 11.492 1.00 0.00 H new ATOM 0 HA LYS A 9 7.014 -5.109 10.963 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.736 -4.034 13.125 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.109 -4.675 13.248 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.855 -6.949 13.239 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.370 -6.552 12.452 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.377 -5.810 14.429 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.861 -5.285 15.135 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.932 -7.346 16.193 1.00 0.00 H new ATOM 0 HE3 LYS A 9 6.239 -7.490 15.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.665 -9.420 15.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.765 -8.799 13.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.425 -8.462 14.022 1.00 0.00 H new ATOM 147 N GLU A 10 4.004 -6.077 10.550 1.00 0.00 N ATOM 148 CA GLU A 10 3.241 -7.098 9.903 1.00 0.00 C ATOM 149 C GLU A 10 3.316 -7.149 8.416 1.00 0.00 C ATOM 150 O GLU A 10 3.386 -8.278 7.933 1.00 0.00 O ATOM 151 CB GLU A 10 1.825 -6.852 10.450 1.00 0.00 C ATOM 152 CG GLU A 10 1.699 -6.959 11.971 1.00 0.00 C ATOM 153 CD GLU A 10 1.534 -8.398 12.439 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.373 -8.882 12.513 1.00 0.00 O ATOM 155 OE2 GLU A 10 2.580 -9.002 12.797 1.00 0.00 O ATOM 0 H GLU A 10 3.428 -5.354 10.981 1.00 0.00 H new ATOM 0 HA GLU A 10 3.638 -8.088 10.127 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.498 -5.859 10.141 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.144 -7.569 9.991 1.00 0.00 H new ATOM 0 HG2 GLU A 10 2.584 -6.527 12.438 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.844 -6.371 12.304 1.00 0.00 H new ATOM 162 N ALA A 11 3.355 -6.001 7.716 1.00 0.00 N ATOM 163 CA ALA A 11 3.524 -5.981 6.296 1.00 0.00 C ATOM 164 C ALA A 11 4.846 -6.517 5.865 1.00 0.00 C ATOM 165 O ALA A 11 4.923 -7.038 4.754 1.00 0.00 O ATOM 166 CB ALA A 11 3.419 -4.558 5.723 1.00 0.00 C ATOM 0 H ALA A 11 3.268 -5.077 8.139 1.00 0.00 H new ATOM 0 HA ALA A 11 2.721 -6.613 5.917 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.554 -4.590 4.642 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.438 -4.144 5.954 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.191 -3.929 6.166 1.00 0.00 H new ATOM 172 N PHE A 12 5.920 -6.362 6.660 1.00 0.00 N ATOM 173 CA PHE A 12 7.177 -7.013 6.460 1.00 0.00 C ATOM 174 C PHE A 12 7.197 -8.498 6.586 1.00 0.00 C ATOM 175 O PHE A 12 7.565 -9.278 5.710 1.00 0.00 O ATOM 176 CB PHE A 12 8.011 -6.175 7.443 1.00 0.00 C ATOM 177 CG PHE A 12 9.487 -6.257 7.255 1.00 0.00 C ATOM 178 CD1 PHE A 12 10.076 -5.737 6.127 1.00 0.00 C ATOM 179 CD2 PHE A 12 10.240 -6.773 8.284 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.448 -5.750 6.039 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.600 -6.890 8.120 1.00 0.00 C ATOM 182 CZ PHE A 12 12.211 -6.350 7.014 1.00 0.00 C ATOM 0 H PHE A 12 5.911 -5.755 7.480 1.00 0.00 H new ATOM 0 HA PHE A 12 7.559 -7.018 5.439 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.707 -5.132 7.354 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.772 -6.491 8.458 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.475 -5.328 5.328 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.770 -7.081 9.206 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.933 -5.283 5.194 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.190 -7.408 8.862 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.285 -6.396 6.911 1.00 0.00 H new ATOM 192 N SER A 13 6.634 -8.915 7.734 1.00 0.00 N ATOM 193 CA SER A 13 6.392 -10.246 8.197 1.00 0.00 C ATOM 194 C SER A 13 5.575 -11.141 7.330 1.00 0.00 C ATOM 195 O SER A 13 5.848 -12.329 7.169 1.00 0.00 O ATOM 196 CB SER A 13 5.784 -10.173 9.608 1.00 0.00 C ATOM 197 OG SER A 13 6.720 -9.645 10.535 1.00 0.00 O ATOM 0 H SER A 13 6.310 -8.232 8.419 1.00 0.00 H new ATOM 0 HA SER A 13 7.372 -10.724 8.182 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.890 -9.549 9.592 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.472 -11.168 9.926 1.00 0.00 H new ATOM 0 HG SER A 13 6.644 -8.668 10.557 1.00 0.00 H new ATOM 203 N LEU A 14 4.621 -10.560 6.581 1.00 0.00 N ATOM 204 CA LEU A 14 3.869 -11.108 5.495 1.00 0.00 C ATOM 205 C LEU A 14 4.769 -11.693 4.461 1.00 0.00 C ATOM 206 O LEU A 14 4.614 -12.874 4.152 1.00 0.00 O ATOM 207 CB LEU A 14 2.916 -10.042 4.928 1.00 0.00 C ATOM 208 CG LEU A 14 1.922 -10.450 3.828 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.626 -11.160 4.255 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.607 -9.376 2.773 1.00 0.00 C ATOM 0 H LEU A 14 4.348 -9.594 6.761 1.00 0.00 H new ATOM 0 HA LEU A 14 3.255 -11.931 5.860 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.340 -9.637 5.760 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.526 -9.228 4.537 1.00 0.00 H new ATOM 0 HG LEU A 14 2.536 -11.218 3.358 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.027 -11.385 3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.873 -12.087 4.772 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.059 -10.512 4.923 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.896 -9.775 2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.176 -8.502 3.261 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.525 -9.089 2.260 1.00 0.00 H new ATOM 222 N PHE A 15 5.665 -10.928 3.813 1.00 0.00 N ATOM 223 CA PHE A 15 6.580 -11.473 2.858 1.00 0.00 C ATOM 224 C PHE A 15 7.529 -12.466 3.435 1.00 0.00 C ATOM 225 O PHE A 15 7.840 -13.455 2.773 1.00 0.00 O ATOM 226 CB PHE A 15 7.472 -10.423 2.175 1.00 0.00 C ATOM 227 CG PHE A 15 6.754 -9.313 1.487 1.00 0.00 C ATOM 228 CD1 PHE A 15 5.757 -9.569 0.576 1.00 0.00 C ATOM 229 CD2 PHE A 15 7.074 -7.988 1.664 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.081 -8.503 0.030 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.439 -6.928 1.060 1.00 0.00 C ATOM 232 CZ PHE A 15 5.364 -7.174 0.239 1.00 0.00 C ATOM 0 H PHE A 15 5.756 -9.922 3.952 1.00 0.00 H new ATOM 0 HA PHE A 15 5.903 -11.939 2.142 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.134 -9.992 2.926 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.104 -10.929 1.445 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.511 -10.582 0.296 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.891 -7.761 2.332 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.252 -8.731 -0.623 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.780 -5.917 1.228 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.784 -6.381 -0.209 1.00 0.00 H new ATOM 242 N ASP A 16 8.065 -12.191 4.638 1.00 0.00 N ATOM 243 CA ASP A 16 9.040 -12.999 5.303 1.00 0.00 C ATOM 244 C ASP A 16 8.623 -14.376 5.692 1.00 0.00 C ATOM 245 O ASP A 16 7.640 -14.525 6.416 1.00 0.00 O ATOM 246 CB ASP A 16 9.463 -12.203 6.549 1.00 0.00 C ATOM 247 CG ASP A 16 10.894 -12.572 6.916 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.152 -13.758 7.253 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.809 -11.756 6.625 1.00 0.00 O ATOM 0 H ASP A 16 7.805 -11.363 5.174 1.00 0.00 H new ATOM 0 HA ASP A 16 9.845 -13.185 4.592 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.389 -11.133 6.354 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.793 -12.423 7.380 1.00 0.00 H new ATOM 254 N LYS A 17 9.311 -15.413 5.182 1.00 0.00 N ATOM 255 CA LYS A 17 8.987 -16.766 5.510 1.00 0.00 C ATOM 256 C LYS A 17 9.401 -17.276 6.847 1.00 0.00 C ATOM 257 O LYS A 17 8.696 -18.069 7.469 1.00 0.00 O ATOM 258 CB LYS A 17 9.674 -17.569 4.392 1.00 0.00 C ATOM 259 CG LYS A 17 9.142 -19.003 4.421 1.00 0.00 C ATOM 260 CD LYS A 17 9.708 -19.940 3.352 1.00 0.00 C ATOM 261 CE LYS A 17 9.043 -21.314 3.453 1.00 0.00 C ATOM 262 NZ LYS A 17 9.682 -22.187 2.444 1.00 0.00 N ATOM 0 H LYS A 17 10.096 -15.313 4.539 1.00 0.00 H new ATOM 0 HA LYS A 17 7.903 -16.860 5.577 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.476 -17.112 3.422 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.755 -17.564 4.532 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.353 -19.430 5.401 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.058 -18.971 4.314 1.00 0.00 H new ATOM 0 HD2 LYS A 17 9.540 -19.518 2.361 1.00 0.00 H new ATOM 0 HD3 LYS A 17 10.786 -20.039 3.478 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.167 -21.728 4.454 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.971 -21.237 3.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.254 -23.134 2.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 9.542 -21.783 1.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 10.700 -22.259 2.642 1.00 0.00 H new ATOM 276 N ASP A 18 10.547 -16.767 7.334 1.00 0.00 N ATOM 277 CA ASP A 18 11.333 -17.180 8.455 1.00 0.00 C ATOM 278 C ASP A 18 10.788 -16.477 9.651 1.00 0.00 C ATOM 279 O ASP A 18 10.767 -17.105 10.709 1.00 0.00 O ATOM 280 CB ASP A 18 12.782 -16.715 8.235 1.00 0.00 C ATOM 281 CG ASP A 18 13.471 -17.103 6.934 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.942 -18.267 6.823 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.563 -16.217 6.044 1.00 0.00 O ATOM 0 H ASP A 18 10.974 -15.960 6.878 1.00 0.00 H new ATOM 0 HA ASP A 18 11.305 -18.262 8.582 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.798 -15.628 8.309 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.384 -17.099 9.058 1.00 0.00 H new ATOM 288 N GLY A 19 10.415 -15.191 9.524 1.00 0.00 N ATOM 289 CA GLY A 19 10.065 -14.349 10.626 1.00 0.00 C ATOM 290 C GLY A 19 11.179 -13.598 11.270 1.00 0.00 C ATOM 291 O GLY A 19 11.056 -13.065 12.372 1.00 0.00 O ATOM 0 H GLY A 19 10.355 -14.720 8.621 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.322 -13.629 10.283 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.584 -14.965 11.386 1.00 0.00 H new ATOM 295 N ASP A 20 12.331 -13.502 10.582 1.00 0.00 N ATOM 296 CA ASP A 20 13.585 -13.209 11.204 1.00 0.00 C ATOM 297 C ASP A 20 13.965 -11.769 11.262 1.00 0.00 C ATOM 298 O ASP A 20 14.216 -11.212 12.330 1.00 0.00 O ATOM 299 CB ASP A 20 14.790 -14.010 10.682 1.00 0.00 C ATOM 300 CG ASP A 20 15.024 -13.807 9.192 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.203 -13.357 8.348 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.145 -14.264 8.845 1.00 0.00 O ATOM 0 H ASP A 20 12.392 -13.631 9.572 1.00 0.00 H new ATOM 0 HA ASP A 20 13.362 -13.541 12.218 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.684 -13.714 11.230 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.631 -15.070 10.880 1.00 0.00 H new ATOM 307 N GLY A 21 14.014 -11.032 10.138 1.00 0.00 N ATOM 308 CA GLY A 21 14.401 -9.660 10.019 1.00 0.00 C ATOM 309 C GLY A 21 14.764 -9.111 8.682 1.00 0.00 C ATOM 310 O GLY A 21 14.880 -7.908 8.454 1.00 0.00 O ATOM 0 H GLY A 21 13.760 -11.433 9.235 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.582 -9.055 10.409 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.255 -9.504 10.679 1.00 0.00 H new ATOM 314 N THR A 22 15.103 -10.006 7.737 1.00 0.00 N ATOM 315 CA THR A 22 15.616 -9.665 6.447 1.00 0.00 C ATOM 316 C THR A 22 14.786 -10.449 5.489 1.00 0.00 C ATOM 317 O THR A 22 14.389 -11.601 5.655 1.00 0.00 O ATOM 318 CB THR A 22 17.076 -9.926 6.224 1.00 0.00 C ATOM 319 OG1 THR A 22 17.487 -11.226 6.620 1.00 0.00 O ATOM 320 CG2 THR A 22 17.878 -8.801 6.900 1.00 0.00 C ATOM 0 H THR A 22 15.015 -11.012 7.879 1.00 0.00 H new ATOM 0 HA THR A 22 15.550 -8.585 6.319 1.00 0.00 H new ATOM 0 HB THR A 22 17.277 -9.913 5.153 1.00 0.00 H new ATOM 0 HG1 THR A 22 18.446 -11.333 6.447 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.944 -8.973 6.749 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.599 -7.842 6.463 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.660 -8.790 7.968 1.00 0.00 H new ATOM 328 N ILE A 23 14.456 -9.809 4.353 1.00 0.00 N ATOM 329 CA ILE A 23 13.790 -10.436 3.254 1.00 0.00 C ATOM 330 C ILE A 23 14.715 -10.658 2.107 1.00 0.00 C ATOM 331 O ILE A 23 15.227 -9.689 1.550 1.00 0.00 O ATOM 332 CB ILE A 23 12.519 -9.815 2.754 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.512 -9.566 3.889 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.842 -10.751 1.738 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.671 -8.336 3.551 1.00 0.00 C ATOM 0 H ILE A 23 14.660 -8.822 4.194 1.00 0.00 H new ATOM 0 HA ILE A 23 13.470 -11.377 3.701 1.00 0.00 H new ATOM 0 HB ILE A 23 12.793 -8.863 2.299 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.869 -10.437 4.019 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.038 -9.414 4.832 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.920 -10.293 1.380 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.514 -10.921 0.896 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.612 -11.703 2.217 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.955 -8.154 4.352 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.322 -7.469 3.442 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.135 -8.507 2.617 1.00 0.00 H new ATOM 347 N THR A 24 14.970 -11.912 1.692 1.00 0.00 N ATOM 348 CA THR A 24 15.748 -12.385 0.590 1.00 0.00 C ATOM 349 C THR A 24 14.991 -12.511 -0.688 1.00 0.00 C ATOM 350 O THR A 24 13.797 -12.256 -0.839 1.00 0.00 O ATOM 351 CB THR A 24 16.371 -13.699 0.954 1.00 0.00 C ATOM 352 OG1 THR A 24 15.437 -14.745 1.179 1.00 0.00 O ATOM 353 CG2 THR A 24 17.120 -13.616 2.295 1.00 0.00 C ATOM 0 H THR A 24 14.572 -12.699 2.205 1.00 0.00 H new ATOM 0 HA THR A 24 16.511 -11.630 0.402 1.00 0.00 H new ATOM 0 HB THR A 24 17.010 -13.910 0.096 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.950 -14.575 2.012 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.559 -14.586 2.527 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.910 -12.868 2.225 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.423 -13.335 3.084 1.00 0.00 H new ATOM 361 N THR A 25 15.731 -12.696 -1.796 1.00 0.00 N ATOM 362 CA THR A 25 15.269 -12.654 -3.149 1.00 0.00 C ATOM 363 C THR A 25 14.444 -13.845 -3.496 1.00 0.00 C ATOM 364 O THR A 25 13.491 -13.818 -4.272 1.00 0.00 O ATOM 365 CB THR A 25 16.317 -12.410 -4.193 1.00 0.00 C ATOM 366 OG1 THR A 25 17.374 -13.358 -4.219 1.00 0.00 O ATOM 367 CG2 THR A 25 16.892 -10.984 -4.210 1.00 0.00 C ATOM 0 H THR A 25 16.731 -12.890 -1.740 1.00 0.00 H new ATOM 0 HA THR A 25 14.642 -11.762 -3.171 1.00 0.00 H new ATOM 0 HB THR A 25 15.741 -12.543 -5.109 1.00 0.00 H new ATOM 0 HG1 THR A 25 18.007 -13.122 -4.929 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.642 -10.903 -4.997 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.090 -10.270 -4.398 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.353 -10.766 -3.247 1.00 0.00 H new ATOM 375 N LYS A 26 14.715 -14.948 -2.775 1.00 0.00 N ATOM 376 CA LYS A 26 13.892 -16.117 -2.744 1.00 0.00 C ATOM 377 C LYS A 26 12.544 -15.982 -2.123 1.00 0.00 C ATOM 378 O LYS A 26 11.501 -16.400 -2.623 1.00 0.00 O ATOM 379 CB LYS A 26 14.625 -17.373 -2.244 1.00 0.00 C ATOM 380 CG LYS A 26 15.271 -17.130 -0.878 1.00 0.00 C ATOM 381 CD LYS A 26 16.200 -18.293 -0.526 1.00 0.00 C ATOM 382 CE LYS A 26 16.595 -18.263 0.951 1.00 0.00 C ATOM 383 NZ LYS A 26 17.546 -17.175 1.272 1.00 0.00 N ATOM 0 H LYS A 26 15.545 -15.028 -2.188 1.00 0.00 H new ATOM 0 HA LYS A 26 13.675 -16.251 -3.804 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.923 -18.204 -2.174 1.00 0.00 H new ATOM 0 HB3 LYS A 26 15.390 -17.662 -2.965 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.833 -16.196 -0.893 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.500 -17.026 -0.115 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.705 -19.237 -0.753 1.00 0.00 H new ATOM 0 HD3 LYS A 26 17.096 -18.245 -1.145 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.698 -18.146 1.559 1.00 0.00 H new ATOM 0 HE3 LYS A 26 17.041 -19.220 1.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.972 -17.350 2.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 18.294 -17.144 0.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.041 -16.266 1.287 1.00 0.00 H new ATOM 397 N GLU A 27 12.402 -15.232 -1.015 1.00 0.00 N ATOM 398 CA GLU A 27 11.159 -14.917 -0.382 1.00 0.00 C ATOM 399 C GLU A 27 10.339 -13.991 -1.212 1.00 0.00 C ATOM 400 O GLU A 27 9.223 -14.361 -1.575 1.00 0.00 O ATOM 401 CB GLU A 27 11.450 -14.306 0.999 1.00 0.00 C ATOM 402 CG GLU A 27 12.096 -15.235 2.029 1.00 0.00 C ATOM 403 CD GLU A 27 12.679 -14.515 3.237 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.823 -13.991 3.308 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.906 -14.427 4.228 1.00 0.00 O ATOM 0 H GLU A 27 13.202 -14.822 -0.534 1.00 0.00 H new ATOM 0 HA GLU A 27 10.577 -15.831 -0.265 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.101 -13.443 0.861 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.513 -13.935 1.413 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.351 -15.953 2.372 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.888 -15.805 1.542 1.00 0.00 H new ATOM 412 N LEU A 28 10.907 -12.831 -1.587 1.00 0.00 N ATOM 413 CA LEU A 28 10.384 -11.842 -2.477 1.00 0.00 C ATOM 414 C LEU A 28 9.829 -12.422 -3.733 1.00 0.00 C ATOM 415 O LEU A 28 8.696 -12.173 -4.142 1.00 0.00 O ATOM 416 CB LEU A 28 11.493 -10.857 -2.884 1.00 0.00 C ATOM 417 CG LEU A 28 10.967 -9.773 -3.840 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.877 -9.018 -3.061 1.00 0.00 C ATOM 419 CD2 LEU A 28 12.174 -8.867 -4.134 1.00 0.00 C ATOM 0 H LEU A 28 11.824 -12.562 -1.230 1.00 0.00 H new ATOM 0 HA LEU A 28 9.580 -11.347 -1.932 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.907 -10.386 -1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 28 12.306 -11.402 -3.364 1.00 0.00 H new ATOM 0 HG LEU A 28 10.550 -10.148 -4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.461 -8.230 -3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.086 -9.712 -2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.311 -8.576 -2.164 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.873 -8.068 -4.812 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.539 -8.434 -3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.967 -9.455 -4.596 1.00 0.00 H new ATOM 431 N GLY A 29 10.695 -13.192 -4.414 1.00 0.00 N ATOM 432 CA GLY A 29 10.214 -13.610 -5.694 1.00 0.00 C ATOM 433 C GLY A 29 9.043 -14.532 -5.708 1.00 0.00 C ATOM 434 O GLY A 29 8.220 -14.596 -6.619 1.00 0.00 O ATOM 0 H GLY A 29 11.624 -13.498 -4.126 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.951 -12.719 -6.265 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.034 -14.096 -6.222 1.00 0.00 H new ATOM 438 N THR A 30 8.986 -15.221 -4.554 1.00 0.00 N ATOM 439 CA THR A 30 8.007 -16.232 -4.299 1.00 0.00 C ATOM 440 C THR A 30 6.630 -15.711 -4.071 1.00 0.00 C ATOM 441 O THR A 30 5.653 -16.290 -4.543 1.00 0.00 O ATOM 442 CB THR A 30 8.474 -17.244 -3.295 1.00 0.00 C ATOM 443 OG1 THR A 30 9.653 -17.930 -3.692 1.00 0.00 O ATOM 444 CG2 THR A 30 7.473 -18.363 -2.966 1.00 0.00 C ATOM 0 H THR A 30 9.635 -15.072 -3.781 1.00 0.00 H new ATOM 0 HA THR A 30 7.903 -16.785 -5.232 1.00 0.00 H new ATOM 0 HB THR A 30 8.631 -16.608 -2.424 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.419 -17.582 -3.189 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.911 -19.038 -2.231 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.560 -17.927 -2.560 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.237 -18.918 -3.874 1.00 0.00 H new ATOM 452 N VAL A 31 6.602 -14.519 -3.448 1.00 0.00 N ATOM 453 CA VAL A 31 5.375 -13.816 -3.240 1.00 0.00 C ATOM 454 C VAL A 31 4.810 -13.378 -4.547 1.00 0.00 C ATOM 455 O VAL A 31 3.599 -13.337 -4.760 1.00 0.00 O ATOM 456 CB VAL A 31 5.552 -12.730 -2.220 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.296 -11.845 -2.150 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.875 -13.310 -0.833 1.00 0.00 C ATOM 0 H VAL A 31 7.429 -14.043 -3.089 1.00 0.00 H new ATOM 0 HA VAL A 31 4.624 -14.478 -2.809 1.00 0.00 H new ATOM 0 HB VAL A 31 6.397 -12.117 -2.532 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.443 -11.063 -1.405 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.117 -11.389 -3.124 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.436 -12.455 -1.871 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.997 -12.496 -0.118 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.060 -13.957 -0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.798 -13.888 -0.886 1.00 0.00 H new ATOM 468 N MET A 32 5.717 -12.864 -5.397 1.00 0.00 N ATOM 469 CA MET A 32 5.459 -12.205 -6.640 1.00 0.00 C ATOM 470 C MET A 32 4.808 -13.046 -7.684 1.00 0.00 C ATOM 471 O MET A 32 3.745 -12.758 -8.233 1.00 0.00 O ATOM 472 CB MET A 32 6.765 -11.714 -7.285 1.00 0.00 C ATOM 473 CG MET A 32 7.208 -10.419 -6.602 1.00 0.00 C ATOM 474 SD MET A 32 8.843 -9.841 -7.148 1.00 0.00 S ATOM 475 CE MET A 32 8.421 -8.107 -6.810 1.00 0.00 C ATOM 0 H MET A 32 6.716 -12.915 -5.196 1.00 0.00 H new ATOM 0 HA MET A 32 4.782 -11.400 -6.354 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.540 -12.474 -7.188 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.616 -11.544 -8.351 1.00 0.00 H new ATOM 0 HG2 MET A 32 6.471 -9.641 -6.800 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.226 -10.573 -5.523 1.00 0.00 H new ATOM 0 HE1 MET A 32 9.336 -7.529 -6.676 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.854 -7.701 -7.648 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.819 -8.049 -5.903 1.00 0.00 H new ATOM 485 N ARG A 33 5.434 -14.214 -7.911 1.00 0.00 N ATOM 486 CA ARG A 33 4.904 -15.310 -8.662 1.00 0.00 C ATOM 487 C ARG A 33 3.591 -15.804 -8.162 1.00 0.00 C ATOM 488 O ARG A 33 2.675 -16.001 -8.959 1.00 0.00 O ATOM 489 CB ARG A 33 5.882 -16.495 -8.593 1.00 0.00 C ATOM 490 CG ARG A 33 7.235 -16.128 -9.207 1.00 0.00 C ATOM 491 CD ARG A 33 8.292 -17.232 -9.147 1.00 0.00 C ATOM 492 NE ARG A 33 9.510 -16.609 -9.737 1.00 0.00 N ATOM 493 CZ ARG A 33 10.724 -16.595 -9.113 1.00 0.00 C ATOM 494 NH1 ARG A 33 10.962 -17.222 -7.924 1.00 0.00 N ATOM 495 NH2 ARG A 33 11.708 -15.801 -9.627 1.00 0.00 N ATOM 0 H ARG A 33 6.368 -14.405 -7.548 1.00 0.00 H new ATOM 0 HA ARG A 33 4.764 -14.934 -9.676 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.020 -16.797 -7.555 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.460 -17.350 -9.120 1.00 0.00 H new ATOM 0 HG2 ARG A 33 7.081 -15.850 -10.249 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.622 -15.247 -8.696 1.00 0.00 H new ATOM 0 HD2 ARG A 33 8.469 -17.558 -8.122 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.981 -18.111 -9.712 1.00 0.00 H new ATOM 0 HE ARG A 33 9.433 -16.170 -10.655 1.00 0.00 H new ATOM 0 HH11 ARG A 33 10.212 -17.733 -7.458 1.00 0.00 H new ATOM 0 HH12 ARG A 33 11.889 -17.179 -7.502 1.00 0.00 H new ATOM 0 HH21 ARG A 33 11.527 -15.237 -10.457 1.00 0.00 H new ATOM 0 HH22 ARG A 33 12.625 -15.771 -9.181 1.00 0.00 H new ATOM 509 N SER A 34 3.426 -16.044 -6.849 1.00 0.00 N ATOM 510 CA SER A 34 2.194 -16.344 -6.188 1.00 0.00 C ATOM 511 C SER A 34 1.020 -15.447 -6.378 1.00 0.00 C ATOM 512 O SER A 34 -0.133 -15.875 -6.417 1.00 0.00 O ATOM 513 CB SER A 34 2.355 -16.492 -4.665 1.00 0.00 C ATOM 514 OG SER A 34 1.609 -17.540 -4.065 1.00 0.00 O ATOM 0 H SER A 34 4.214 -16.027 -6.202 1.00 0.00 H new ATOM 0 HA SER A 34 1.963 -17.274 -6.708 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.411 -16.650 -4.444 1.00 0.00 H new ATOM 0 HB3 SER A 34 2.068 -15.551 -4.195 1.00 0.00 H new ATOM 0 HG SER A 34 1.780 -17.552 -3.100 1.00 0.00 H new ATOM 520 N LEU A 35 1.117 -14.106 -6.372 1.00 0.00 N ATOM 521 CA LEU A 35 0.103 -13.165 -6.735 1.00 0.00 C ATOM 522 C LEU A 35 -0.149 -13.317 -8.195 1.00 0.00 C ATOM 523 O LEU A 35 -1.303 -13.473 -8.591 1.00 0.00 O ATOM 524 CB LEU A 35 0.579 -11.728 -6.466 1.00 0.00 C ATOM 525 CG LEU A 35 0.329 -11.193 -5.046 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.190 -9.963 -4.710 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.175 -10.916 -4.877 1.00 0.00 C ATOM 0 H LEU A 35 1.980 -13.642 -6.089 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.798 -13.350 -6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.648 -11.676 -6.670 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.086 -11.064 -7.176 1.00 0.00 H new ATOM 0 HG LEU A 35 0.637 -11.954 -4.329 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.970 -9.631 -3.696 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.245 -10.226 -4.785 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.966 -9.159 -5.412 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.364 -10.536 -3.873 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.493 -10.176 -5.611 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.734 -11.840 -5.027 1.00 0.00 H new ATOM 539 N GLY A 36 0.924 -13.294 -9.006 1.00 0.00 N ATOM 540 CA GLY A 36 0.808 -13.612 -10.395 1.00 0.00 C ATOM 541 C GLY A 36 1.685 -12.732 -11.218 1.00 0.00 C ATOM 542 O GLY A 36 1.172 -11.973 -12.039 1.00 0.00 O ATOM 0 H GLY A 36 1.868 -13.056 -8.701 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.079 -14.655 -10.557 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.228 -13.498 -10.713 1.00 0.00 H new ATOM 546 N GLN A 37 3.015 -12.738 -11.019 1.00 0.00 N ATOM 547 CA GLN A 37 3.952 -12.059 -11.860 1.00 0.00 C ATOM 548 C GLN A 37 5.267 -12.758 -11.918 1.00 0.00 C ATOM 549 O GLN A 37 5.800 -13.063 -10.852 1.00 0.00 O ATOM 550 CB GLN A 37 4.181 -10.629 -11.343 1.00 0.00 C ATOM 551 CG GLN A 37 5.017 -9.649 -12.168 1.00 0.00 C ATOM 552 CD GLN A 37 4.452 -9.684 -13.581 1.00 0.00 C ATOM 553 OE1 GLN A 37 4.864 -10.468 -14.434 1.00 0.00 O ATOM 554 NE2 GLN A 37 3.467 -8.785 -13.848 1.00 0.00 N ATOM 0 H GLN A 37 3.455 -13.234 -10.244 1.00 0.00 H new ATOM 0 HA GLN A 37 3.526 -12.043 -12.863 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.201 -10.176 -11.194 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.648 -10.709 -10.361 1.00 0.00 H new ATOM 0 HG2 GLN A 37 4.959 -8.643 -11.752 1.00 0.00 H new ATOM 0 HG3 GLN A 37 6.069 -9.936 -12.163 1.00 0.00 H new ATOM 0 HE21 GLN A 37 3.147 -8.148 -13.119 1.00 0.00 H new ATOM 0 HE22 GLN A 37 3.048 -8.748 -14.777 1.00 0.00 H new ATOM 563 N ASN A 38 5.892 -12.803 -13.108 1.00 0.00 N ATOM 564 CA ASN A 38 7.155 -13.445 -13.305 1.00 0.00 C ATOM 565 C ASN A 38 8.119 -12.389 -13.723 1.00 0.00 C ATOM 566 O ASN A 38 8.200 -12.128 -14.922 1.00 0.00 O ATOM 567 CB ASN A 38 7.066 -14.599 -14.317 1.00 0.00 C ATOM 568 CG ASN A 38 6.292 -15.743 -13.677 1.00 0.00 C ATOM 569 OD1 ASN A 38 5.075 -15.822 -13.834 1.00 0.00 O ATOM 570 ND2 ASN A 38 6.978 -16.762 -13.093 1.00 0.00 N ATOM 0 H ASN A 38 5.510 -12.382 -13.955 1.00 0.00 H new ATOM 0 HA ASN A 38 7.494 -13.914 -12.381 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.567 -14.267 -15.228 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.064 -14.930 -14.603 1.00 0.00 H new ATOM 0 HD21 ASN A 38 6.483 -17.598 -12.782 1.00 0.00 H new ATOM 0 HD22 ASN A 38 7.987 -16.690 -12.966 1.00 0.00 H new ATOM 577 N PRO A 39 8.839 -11.690 -12.896 1.00 0.00 N ATOM 578 CA PRO A 39 10.107 -11.105 -13.222 1.00 0.00 C ATOM 579 C PRO A 39 11.177 -12.115 -13.459 1.00 0.00 C ATOM 580 O PRO A 39 10.981 -13.310 -13.243 1.00 0.00 O ATOM 581 CB PRO A 39 10.431 -10.223 -12.018 1.00 0.00 C ATOM 582 CG PRO A 39 9.894 -11.095 -10.872 1.00 0.00 C ATOM 583 CD PRO A 39 8.605 -11.690 -11.460 1.00 0.00 C ATOM 0 HA PRO A 39 10.057 -10.550 -14.158 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.499 -10.028 -11.924 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.933 -9.255 -12.069 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.604 -11.872 -10.590 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.694 -10.506 -9.977 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.424 -12.697 -11.085 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.733 -11.091 -11.198 1.00 0.00 H new ATOM 591 N THR A 40 12.299 -11.674 -14.056 1.00 0.00 N ATOM 592 CA THR A 40 13.435 -12.534 -14.178 1.00 0.00 C ATOM 593 C THR A 40 14.409 -12.174 -13.109 1.00 0.00 C ATOM 594 O THR A 40 14.216 -11.273 -12.295 1.00 0.00 O ATOM 595 CB THR A 40 14.183 -12.363 -15.467 1.00 0.00 C ATOM 596 OG1 THR A 40 14.509 -11.007 -15.735 1.00 0.00 O ATOM 597 CG2 THR A 40 13.215 -12.735 -16.603 1.00 0.00 C ATOM 0 H THR A 40 12.420 -10.740 -14.448 1.00 0.00 H new ATOM 0 HA THR A 40 13.054 -13.553 -14.118 1.00 0.00 H new ATOM 0 HB THR A 40 15.088 -12.966 -15.399 1.00 0.00 H new ATOM 0 HG1 THR A 40 13.720 -10.544 -16.086 1.00 0.00 H new ATOM 0 HG21 THR A 40 13.720 -12.624 -17.562 1.00 0.00 H new ATOM 0 HG22 THR A 40 12.891 -13.768 -16.481 1.00 0.00 H new ATOM 0 HG23 THR A 40 12.347 -12.076 -16.572 1.00 0.00 H new ATOM 605 N GLU A 41 15.471 -12.978 -12.923 1.00 0.00 N ATOM 606 CA GLU A 41 16.296 -12.980 -11.755 1.00 0.00 C ATOM 607 C GLU A 41 17.117 -11.763 -11.499 1.00 0.00 C ATOM 608 O GLU A 41 17.288 -11.276 -10.383 1.00 0.00 O ATOM 609 CB GLU A 41 17.323 -14.125 -11.766 1.00 0.00 C ATOM 610 CG GLU A 41 16.823 -15.570 -11.830 1.00 0.00 C ATOM 611 CD GLU A 41 16.060 -15.941 -13.093 1.00 0.00 C ATOM 612 OE1 GLU A 41 16.546 -15.533 -14.182 1.00 0.00 O ATOM 613 OE2 GLU A 41 15.048 -16.691 -13.072 1.00 0.00 O ATOM 0 H GLU A 41 15.769 -13.660 -13.621 1.00 0.00 H new ATOM 0 HA GLU A 41 15.534 -13.067 -10.981 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.983 -13.967 -12.619 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.934 -14.028 -10.869 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.679 -16.238 -11.734 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.179 -15.752 -10.970 1.00 0.00 H new ATOM 620 N ALA A 42 17.620 -11.196 -12.610 1.00 0.00 N ATOM 621 CA ALA A 42 18.241 -9.908 -12.623 1.00 0.00 C ATOM 622 C ALA A 42 17.287 -8.814 -12.286 1.00 0.00 C ATOM 623 O ALA A 42 17.670 -7.936 -11.514 1.00 0.00 O ATOM 624 CB ALA A 42 18.910 -9.638 -13.981 1.00 0.00 C ATOM 0 H ALA A 42 17.594 -11.646 -13.525 1.00 0.00 H new ATOM 0 HA ALA A 42 19.007 -9.919 -11.847 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.376 -8.653 -13.968 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.670 -10.396 -14.169 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.159 -9.674 -14.770 1.00 0.00 H new ATOM 630 N GLU A 43 16.083 -8.742 -12.882 1.00 0.00 N ATOM 631 CA GLU A 43 15.106 -7.722 -12.661 1.00 0.00 C ATOM 632 C GLU A 43 14.652 -7.757 -11.242 1.00 0.00 C ATOM 633 O GLU A 43 14.446 -6.664 -10.716 1.00 0.00 O ATOM 634 CB GLU A 43 13.925 -7.792 -13.643 1.00 0.00 C ATOM 635 CG GLU A 43 14.356 -7.709 -15.109 1.00 0.00 C ATOM 636 CD GLU A 43 13.156 -8.116 -15.954 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.610 -9.245 -15.840 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.648 -7.281 -16.748 1.00 0.00 O ATOM 0 H GLU A 43 15.774 -9.439 -13.559 1.00 0.00 H new ATOM 0 HA GLU A 43 15.584 -6.762 -12.856 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.382 -8.723 -13.483 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.233 -6.978 -13.428 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.678 -6.698 -15.359 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.202 -8.369 -15.299 1.00 0.00 H new ATOM 645 N LEU A 44 14.471 -8.943 -10.634 1.00 0.00 N ATOM 646 CA LEU A 44 14.069 -9.105 -9.272 1.00 0.00 C ATOM 647 C LEU A 44 15.044 -8.487 -8.331 1.00 0.00 C ATOM 648 O LEU A 44 14.640 -7.924 -7.315 1.00 0.00 O ATOM 649 CB LEU A 44 14.009 -10.625 -9.045 1.00 0.00 C ATOM 650 CG LEU A 44 13.719 -11.156 -7.631 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.232 -10.987 -7.277 1.00 0.00 C ATOM 652 CD2 LEU A 44 14.190 -12.618 -7.713 1.00 0.00 C ATOM 0 H LEU A 44 14.612 -9.831 -11.116 1.00 0.00 H new ATOM 0 HA LEU A 44 13.113 -8.615 -9.087 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.246 -11.027 -9.711 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.963 -11.044 -9.365 1.00 0.00 H new ATOM 0 HG LEU A 44 14.229 -10.621 -6.829 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.051 -11.370 -6.272 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.966 -9.931 -7.316 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.623 -11.541 -7.991 1.00 0.00 H new ATOM 0 HD21 LEU A 44 14.031 -13.106 -6.751 1.00 0.00 H new ATOM 0 HD22 LEU A 44 13.622 -13.140 -8.483 1.00 0.00 H new ATOM 0 HD23 LEU A 44 15.251 -12.645 -7.963 1.00 0.00 H new ATOM 664 N GLN A 45 16.352 -8.604 -8.623 1.00 0.00 N ATOM 665 CA GLN A 45 17.459 -8.067 -7.896 1.00 0.00 C ATOM 666 C GLN A 45 17.640 -6.591 -7.997 1.00 0.00 C ATOM 667 O GLN A 45 17.878 -5.903 -7.005 1.00 0.00 O ATOM 668 CB GLN A 45 18.785 -8.728 -8.309 1.00 0.00 C ATOM 669 CG GLN A 45 19.841 -8.559 -7.215 1.00 0.00 C ATOM 670 CD GLN A 45 21.087 -9.345 -7.601 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.289 -10.412 -7.025 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.949 -8.880 -8.544 1.00 0.00 N ATOM 0 H GLN A 45 16.660 -9.123 -9.445 1.00 0.00 H new ATOM 0 HA GLN A 45 17.203 -8.293 -6.861 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.623 -9.788 -8.503 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.143 -8.285 -9.238 1.00 0.00 H new ATOM 0 HG2 GLN A 45 20.086 -7.504 -7.088 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.453 -8.914 -6.260 1.00 0.00 H new ATOM 0 HE21 GLN A 45 21.764 -7.992 -9.011 1.00 0.00 H new ATOM 0 HE22 GLN A 45 22.781 -9.419 -8.785 1.00 0.00 H new ATOM 681 N ASP A 46 17.263 -6.012 -9.151 1.00 0.00 N ATOM 682 CA ASP A 46 17.199 -4.601 -9.372 1.00 0.00 C ATOM 683 C ASP A 46 16.258 -3.862 -8.483 1.00 0.00 C ATOM 684 O ASP A 46 16.505 -2.766 -7.983 1.00 0.00 O ATOM 685 CB ASP A 46 16.826 -4.309 -10.835 1.00 0.00 C ATOM 686 CG ASP A 46 18.038 -4.388 -11.753 1.00 0.00 C ATOM 687 OD1 ASP A 46 19.160 -4.651 -11.243 1.00 0.00 O ATOM 688 OD2 ASP A 46 17.848 -4.236 -12.989 1.00 0.00 O ATOM 0 H ASP A 46 16.989 -6.555 -9.970 1.00 0.00 H new ATOM 0 HA ASP A 46 18.198 -4.238 -9.131 1.00 0.00 H new ATOM 0 HB2 ASP A 46 16.071 -5.022 -11.167 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.380 -3.317 -10.906 1.00 0.00 H new ATOM 693 N MET A 47 15.135 -4.517 -8.138 1.00 0.00 N ATOM 694 CA MET A 47 14.213 -4.115 -7.121 1.00 0.00 C ATOM 695 C MET A 47 14.807 -3.950 -5.764 1.00 0.00 C ATOM 696 O MET A 47 14.557 -2.886 -5.199 1.00 0.00 O ATOM 697 CB MET A 47 12.916 -4.941 -7.108 1.00 0.00 C ATOM 698 CG MET A 47 12.072 -4.820 -8.379 1.00 0.00 C ATOM 699 SD MET A 47 10.892 -6.144 -8.776 1.00 0.00 S ATOM 700 CE MET A 47 10.435 -5.533 -10.424 1.00 0.00 C ATOM 0 H MET A 47 14.854 -5.382 -8.599 1.00 0.00 H new ATOM 0 HA MET A 47 13.928 -3.106 -7.418 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.170 -5.990 -6.955 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.312 -4.631 -6.255 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.512 -3.887 -8.316 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.757 -4.724 -9.222 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.702 -6.205 -10.871 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.006 -4.535 -10.336 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.322 -5.492 -11.056 1.00 0.00 H new ATOM 710 N ILE A 48 15.664 -4.896 -5.340 1.00 0.00 N ATOM 711 CA ILE A 48 16.362 -4.869 -4.092 1.00 0.00 C ATOM 712 C ILE A 48 17.500 -3.907 -4.113 1.00 0.00 C ATOM 713 O ILE A 48 17.563 -3.188 -3.118 1.00 0.00 O ATOM 714 CB ILE A 48 16.952 -6.212 -3.779 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.824 -7.232 -3.550 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.965 -6.252 -2.622 1.00 0.00 C ATOM 717 CD1 ILE A 48 14.775 -6.891 -2.493 1.00 0.00 C ATOM 0 H ILE A 48 15.881 -5.722 -5.897 1.00 0.00 H new ATOM 0 HA ILE A 48 15.625 -4.573 -3.345 1.00 0.00 H new ATOM 0 HB ILE A 48 17.545 -6.473 -4.656 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.310 -7.385 -4.499 1.00 0.00 H new ATOM 0 HG13 ILE A 48 16.280 -8.184 -3.278 1.00 0.00 H new ATOM 0 HG21 ILE A 48 18.324 -7.272 -2.488 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.807 -5.599 -2.853 1.00 0.00 H new ATOM 0 HG23 ILE A 48 17.483 -5.913 -1.705 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.041 -7.695 -2.436 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.260 -6.773 -1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 48 14.274 -5.961 -2.764 1.00 0.00 H new ATOM 729 N ASN A 49 18.311 -3.874 -5.186 1.00 0.00 N ATOM 730 CA ASN A 49 19.449 -3.027 -5.367 1.00 0.00 C ATOM 731 C ASN A 49 19.203 -1.595 -5.040 1.00 0.00 C ATOM 732 O ASN A 49 20.060 -0.890 -4.509 1.00 0.00 O ATOM 733 CB ASN A 49 19.816 -2.992 -6.861 1.00 0.00 C ATOM 734 CG ASN A 49 20.518 -4.294 -7.219 1.00 0.00 C ATOM 735 OD1 ASN A 49 20.881 -5.057 -6.326 1.00 0.00 O ATOM 736 ND2 ASN A 49 20.832 -4.589 -8.509 1.00 0.00 N ATOM 0 H ASN A 49 18.158 -4.487 -5.987 1.00 0.00 H new ATOM 0 HA ASN A 49 20.212 -3.441 -4.707 1.00 0.00 H new ATOM 0 HB2 ASN A 49 18.919 -2.866 -7.468 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.465 -2.142 -7.071 1.00 0.00 H new ATOM 0 HD21 ASN A 49 21.362 -5.434 -8.725 1.00 0.00 H new ATOM 0 HD22 ASN A 49 20.538 -3.966 -9.261 1.00 0.00 H new ATOM 743 N GLU A 50 18.065 -1.031 -5.483 1.00 0.00 N ATOM 744 CA GLU A 50 17.686 0.318 -5.202 1.00 0.00 C ATOM 745 C GLU A 50 17.606 0.662 -3.754 1.00 0.00 C ATOM 746 O GLU A 50 18.101 1.711 -3.344 1.00 0.00 O ATOM 747 CB GLU A 50 16.305 0.508 -5.852 1.00 0.00 C ATOM 748 CG GLU A 50 15.710 1.917 -5.871 1.00 0.00 C ATOM 749 CD GLU A 50 16.495 2.879 -6.752 1.00 0.00 C ATOM 750 OE1 GLU A 50 16.638 2.660 -7.985 1.00 0.00 O ATOM 751 OE2 GLU A 50 17.103 3.793 -6.133 1.00 0.00 O ATOM 0 H GLU A 50 17.386 -1.532 -6.056 1.00 0.00 H new ATOM 0 HA GLU A 50 18.456 0.980 -5.597 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.370 0.159 -6.882 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.601 -0.145 -5.337 1.00 0.00 H new ATOM 0 HG2 GLU A 50 14.680 1.866 -6.224 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.679 2.307 -4.854 1.00 0.00 H new ATOM 758 N VAL A 51 17.030 -0.232 -2.931 1.00 0.00 N ATOM 759 CA VAL A 51 16.660 0.121 -1.595 1.00 0.00 C ATOM 760 C VAL A 51 17.622 -0.454 -0.613 1.00 0.00 C ATOM 761 O VAL A 51 17.693 -0.053 0.548 1.00 0.00 O ATOM 762 CB VAL A 51 15.231 -0.195 -1.266 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.356 0.559 -2.281 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.004 -1.693 -1.529 1.00 0.00 C ATOM 0 H VAL A 51 16.821 -1.196 -3.189 1.00 0.00 H new ATOM 0 HA VAL A 51 16.722 1.207 -1.523 1.00 0.00 H new ATOM 0 HB VAL A 51 14.999 0.073 -0.235 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.305 0.356 -2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.542 1.630 -2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.600 0.227 -3.290 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.971 -1.951 -1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.207 -1.913 -2.577 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.674 -2.279 -0.899 1.00 0.00 H new ATOM 774 N ASP A 52 18.470 -1.411 -1.028 1.00 0.00 N ATOM 775 CA ASP A 52 19.548 -1.956 -0.263 1.00 0.00 C ATOM 776 C ASP A 52 20.682 -0.999 -0.121 1.00 0.00 C ATOM 777 O ASP A 52 21.462 -0.797 -1.051 1.00 0.00 O ATOM 778 CB ASP A 52 20.020 -3.329 -0.771 1.00 0.00 C ATOM 779 CG ASP A 52 20.969 -4.131 0.108 1.00 0.00 C ATOM 780 OD1 ASP A 52 21.083 -3.772 1.310 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.568 -5.111 -0.412 1.00 0.00 O ATOM 0 H ASP A 52 18.398 -1.830 -1.955 1.00 0.00 H new ATOM 0 HA ASP A 52 19.142 -2.125 0.734 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.135 -3.940 -0.951 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.505 -3.179 -1.735 1.00 0.00 H new ATOM 786 N ALA A 53 20.881 -0.518 1.119 1.00 0.00 N ATOM 787 CA ALA A 53 21.722 0.595 1.433 1.00 0.00 C ATOM 788 C ALA A 53 23.050 0.072 1.861 1.00 0.00 C ATOM 789 O ALA A 53 24.093 0.405 1.301 1.00 0.00 O ATOM 790 CB ALA A 53 21.084 1.329 2.625 1.00 0.00 C ATOM 0 H ALA A 53 20.434 -0.924 1.941 1.00 0.00 H new ATOM 0 HA ALA A 53 21.836 1.259 0.576 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.699 2.187 2.895 1.00 0.00 H new ATOM 0 HB2 ALA A 53 20.086 1.670 2.350 1.00 0.00 H new ATOM 0 HB3 ALA A 53 21.015 0.651 3.475 1.00 0.00 H new ATOM 796 N ASP A 54 22.965 -0.814 2.870 1.00 0.00 N ATOM 797 CA ASP A 54 24.069 -1.581 3.355 1.00 0.00 C ATOM 798 C ASP A 54 24.907 -2.387 2.424 1.00 0.00 C ATOM 799 O ASP A 54 26.101 -2.119 2.296 1.00 0.00 O ATOM 800 CB ASP A 54 23.879 -2.331 4.684 1.00 0.00 C ATOM 801 CG ASP A 54 22.673 -3.258 4.662 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.713 -4.100 3.725 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.662 -3.182 5.411 1.00 0.00 O ATOM 0 H ASP A 54 22.094 -1.003 3.366 1.00 0.00 H new ATOM 0 HA ASP A 54 24.672 -0.691 3.536 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.776 -2.912 4.901 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.763 -1.609 5.492 1.00 0.00 H new ATOM 808 N GLY A 55 24.241 -3.235 1.619 1.00 0.00 N ATOM 809 CA GLY A 55 24.734 -3.940 0.477 1.00 0.00 C ATOM 810 C GLY A 55 24.825 -5.398 0.768 1.00 0.00 C ATOM 811 O GLY A 55 25.691 -6.097 0.244 1.00 0.00 O ATOM 0 H GLY A 55 23.257 -3.446 1.788 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.074 -3.773 -0.374 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.716 -3.556 0.200 1.00 0.00 H new ATOM 815 N ASN A 56 23.973 -5.950 1.651 1.00 0.00 N ATOM 816 CA ASN A 56 23.927 -7.308 2.095 1.00 0.00 C ATOM 817 C ASN A 56 23.155 -8.181 1.167 1.00 0.00 C ATOM 818 O ASN A 56 23.098 -9.382 1.425 1.00 0.00 O ATOM 819 CB ASN A 56 23.600 -7.324 3.598 1.00 0.00 C ATOM 820 CG ASN A 56 22.120 -7.058 3.833 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.368 -6.629 2.960 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.702 -7.262 5.111 1.00 0.00 N ATOM 0 H ASN A 56 23.247 -5.388 2.095 1.00 0.00 H new ATOM 0 HA ASN A 56 24.898 -7.799 2.034 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.872 -8.290 4.024 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.196 -6.570 4.112 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.737 -7.058 5.371 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.354 -7.619 5.810 1.00 0.00 H new ATOM 829 N GLY A 57 22.466 -7.641 0.146 1.00 0.00 N ATOM 830 CA GLY A 57 21.596 -8.339 -0.749 1.00 0.00 C ATOM 831 C GLY A 57 20.211 -8.633 -0.284 1.00 0.00 C ATOM 832 O GLY A 57 19.494 -9.435 -0.879 1.00 0.00 O ATOM 0 H GLY A 57 22.522 -6.645 -0.068 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.524 -7.757 -1.668 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.071 -9.286 -1.007 1.00 0.00 H new ATOM 836 N THR A 58 19.811 -7.927 0.789 1.00 0.00 N ATOM 837 CA THR A 58 18.493 -7.981 1.342 1.00 0.00 C ATOM 838 C THR A 58 18.036 -6.632 1.780 1.00 0.00 C ATOM 839 O THR A 58 18.815 -5.737 2.101 1.00 0.00 O ATOM 840 CB THR A 58 18.319 -8.870 2.537 1.00 0.00 C ATOM 841 OG1 THR A 58 19.250 -8.623 3.581 1.00 0.00 O ATOM 842 CG2 THR A 58 18.572 -10.318 2.084 1.00 0.00 C ATOM 0 H THR A 58 20.431 -7.293 1.292 1.00 0.00 H new ATOM 0 HA THR A 58 17.909 -8.391 0.518 1.00 0.00 H new ATOM 0 HB THR A 58 17.316 -8.683 2.919 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.767 -7.817 3.374 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.453 -10.991 2.933 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.858 -10.586 1.306 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.585 -10.405 1.692 1.00 0.00 H new ATOM 850 N ILE A 59 16.701 -6.471 1.814 1.00 0.00 N ATOM 851 CA ILE A 59 15.974 -5.352 2.329 1.00 0.00 C ATOM 852 C ILE A 59 15.766 -5.621 3.779 1.00 0.00 C ATOM 853 O ILE A 59 15.017 -6.500 4.203 1.00 0.00 O ATOM 854 CB ILE A 59 14.724 -5.017 1.571 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.684 -4.161 2.314 1.00 0.00 C ATOM 856 CG2 ILE A 59 14.035 -6.322 1.140 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.645 -3.581 1.356 1.00 0.00 C ATOM 0 H ILE A 59 16.076 -7.189 1.448 1.00 0.00 H new ATOM 0 HA ILE A 59 16.550 -4.436 2.195 1.00 0.00 H new ATOM 0 HB ILE A 59 15.067 -4.408 0.735 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.185 -4.768 3.069 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.188 -3.350 2.840 1.00 0.00 H new ATOM 0 HG21 ILE A 59 13.125 -6.088 0.588 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.708 -6.896 0.503 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.783 -6.909 2.023 1.00 0.00 H new ATOM 0 HD11 ILE A 59 11.927 -2.982 1.917 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.142 -2.953 0.617 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.123 -4.393 0.850 1.00 0.00 H new ATOM 869 N ASP A 60 16.370 -4.787 4.645 1.00 0.00 N ATOM 870 CA ASP A 60 16.231 -4.932 6.061 1.00 0.00 C ATOM 871 C ASP A 60 15.160 -3.982 6.473 1.00 0.00 C ATOM 872 O ASP A 60 14.539 -3.401 5.585 1.00 0.00 O ATOM 873 CB ASP A 60 17.517 -4.526 6.800 1.00 0.00 C ATOM 874 CG ASP A 60 18.676 -5.395 6.333 1.00 0.00 C ATOM 875 OD1 ASP A 60 19.162 -5.290 5.175 1.00 0.00 O ATOM 876 OD2 ASP A 60 19.249 -6.131 7.180 1.00 0.00 O ATOM 0 H ASP A 60 16.960 -4.005 4.361 1.00 0.00 H new ATOM 0 HA ASP A 60 16.009 -5.971 6.302 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.739 -3.476 6.612 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.379 -4.635 7.876 1.00 0.00 H new ATOM 881 N PHE A 61 14.767 -3.821 7.749 1.00 0.00 N ATOM 882 CA PHE A 61 13.702 -2.995 8.227 1.00 0.00 C ATOM 883 C PHE A 61 13.968 -1.539 8.060 1.00 0.00 C ATOM 884 O PHE A 61 13.030 -0.901 7.582 1.00 0.00 O ATOM 885 CB PHE A 61 13.358 -3.696 9.552 1.00 0.00 C ATOM 886 CG PHE A 61 12.172 -3.108 10.236 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.874 -3.284 9.820 1.00 0.00 C ATOM 888 CD2 PHE A 61 12.499 -2.188 11.205 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.892 -2.661 10.553 1.00 0.00 C ATOM 890 CE2 PHE A 61 11.502 -1.575 11.927 1.00 0.00 C ATOM 891 CZ PHE A 61 10.193 -1.894 11.654 1.00 0.00 C ATOM 0 H PHE A 61 15.236 -4.312 8.510 1.00 0.00 H new ATOM 0 HA PHE A 61 12.767 -2.920 7.672 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.171 -4.752 9.359 1.00 0.00 H new ATOM 0 HB3 PHE A 61 14.218 -3.641 10.219 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.636 -3.885 8.955 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.534 -1.948 11.398 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.860 -2.777 10.257 1.00 0.00 H new ATOM 0 HE2 PHE A 61 11.743 -0.855 12.695 1.00 0.00 H new ATOM 0 HZ PHE A 61 9.403 -1.543 12.302 1.00 0.00 H new ATOM 901 N PRO A 62 15.080 -0.894 8.251 1.00 0.00 N ATOM 902 CA PRO A 62 15.149 0.508 7.959 1.00 0.00 C ATOM 903 C PRO A 62 14.974 0.933 6.542 1.00 0.00 C ATOM 904 O PRO A 62 14.815 2.124 6.279 1.00 0.00 O ATOM 905 CB PRO A 62 16.538 0.944 8.421 1.00 0.00 C ATOM 906 CG PRO A 62 16.811 -0.024 9.583 1.00 0.00 C ATOM 907 CD PRO A 62 16.138 -1.335 9.147 1.00 0.00 C ATOM 0 HA PRO A 62 14.302 0.971 8.466 1.00 0.00 H new ATOM 0 HB2 PRO A 62 17.280 0.848 7.628 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.551 1.984 8.746 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.880 -0.160 9.745 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.391 0.347 10.518 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.841 -1.998 8.642 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.739 -1.884 10.000 1.00 0.00 H new ATOM 915 N GLU A 63 15.142 -0.009 5.597 1.00 0.00 N ATOM 916 CA GLU A 63 15.170 0.121 4.173 1.00 0.00 C ATOM 917 C GLU A 63 13.763 0.112 3.683 1.00 0.00 C ATOM 918 O GLU A 63 13.339 1.010 2.956 1.00 0.00 O ATOM 919 CB GLU A 63 16.103 -0.934 3.555 1.00 0.00 C ATOM 920 CG GLU A 63 17.572 -0.741 3.938 1.00 0.00 C ATOM 921 CD GLU A 63 18.503 -1.863 3.503 1.00 0.00 C ATOM 922 OE1 GLU A 63 18.061 -3.043 3.515 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.740 -1.686 3.345 1.00 0.00 O ATOM 0 H GLU A 63 15.274 -0.983 5.870 1.00 0.00 H new ATOM 0 HA GLU A 63 15.603 1.069 3.852 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.779 -1.925 3.872 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.010 -0.900 2.469 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.926 0.194 3.502 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.638 -0.633 5.021 1.00 0.00 H new ATOM 930 N PHE A 64 12.949 -0.887 4.067 1.00 0.00 N ATOM 931 CA PHE A 64 11.521 -0.888 4.139 1.00 0.00 C ATOM 932 C PHE A 64 10.870 0.342 4.672 1.00 0.00 C ATOM 933 O PHE A 64 10.063 0.966 3.984 1.00 0.00 O ATOM 934 CB PHE A 64 11.087 -2.196 4.823 1.00 0.00 C ATOM 935 CG PHE A 64 9.646 -2.519 4.627 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.245 -3.139 3.467 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.736 -2.015 5.527 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.948 -3.563 3.296 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.434 -2.431 5.380 1.00 0.00 C ATOM 940 CZ PHE A 64 7.084 -3.219 4.309 1.00 0.00 C ATOM 0 H PHE A 64 13.334 -1.786 4.357 1.00 0.00 H new ATOM 0 HA PHE A 64 11.141 -0.855 3.118 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.691 -3.017 4.436 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.293 -2.124 5.891 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.962 -3.296 2.675 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.029 -1.329 6.308 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.631 -4.125 2.430 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.688 -2.139 6.104 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.071 -3.590 4.260 1.00 0.00 H new ATOM 950 N LEU A 65 11.265 0.853 5.852 1.00 0.00 N ATOM 951 CA LEU A 65 10.705 2.086 6.309 1.00 0.00 C ATOM 952 C LEU A 65 10.975 3.325 5.526 1.00 0.00 C ATOM 953 O LEU A 65 10.056 4.076 5.205 1.00 0.00 O ATOM 954 CB LEU A 65 11.329 2.460 7.665 1.00 0.00 C ATOM 955 CG LEU A 65 11.158 1.455 8.816 1.00 0.00 C ATOM 956 CD1 LEU A 65 11.720 1.825 10.199 1.00 0.00 C ATOM 957 CD2 LEU A 65 9.660 1.165 9.012 1.00 0.00 C ATOM 0 H LEU A 65 11.952 0.427 6.474 1.00 0.00 H new ATOM 0 HA LEU A 65 9.640 1.856 6.270 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.396 2.622 7.513 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.904 3.412 7.982 1.00 0.00 H new ATOM 0 HG LEU A 65 11.756 0.607 8.482 1.00 0.00 H new ATOM 0 HD11 LEU A 65 11.520 1.016 10.901 1.00 0.00 H new ATOM 0 HD12 LEU A 65 12.796 1.983 10.124 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.243 2.739 10.553 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.531 0.453 9.827 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.139 2.091 9.254 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.248 0.745 8.095 1.00 0.00 H new ATOM 969 N THR A 66 12.205 3.604 5.058 1.00 0.00 N ATOM 970 CA THR A 66 12.514 4.765 4.281 1.00 0.00 C ATOM 971 C THR A 66 12.125 4.765 2.843 1.00 0.00 C ATOM 972 O THR A 66 11.953 5.767 2.151 1.00 0.00 O ATOM 973 CB THR A 66 13.980 5.081 4.300 1.00 0.00 C ATOM 974 OG1 THR A 66 14.250 6.396 3.835 1.00 0.00 O ATOM 975 CG2 THR A 66 14.820 4.144 3.416 1.00 0.00 C ATOM 0 H THR A 66 13.011 3.002 5.226 1.00 0.00 H new ATOM 0 HA THR A 66 11.896 5.507 4.787 1.00 0.00 H new ATOM 0 HB THR A 66 14.256 4.960 5.347 1.00 0.00 H new ATOM 0 HG1 THR A 66 15.215 6.562 3.865 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.870 4.430 3.477 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.703 3.117 3.761 1.00 0.00 H new ATOM 0 HG23 THR A 66 14.483 4.220 2.382 1.00 0.00 H new ATOM 983 N MET A 67 11.619 3.601 2.398 1.00 0.00 N ATOM 984 CA MET A 67 10.919 3.442 1.161 1.00 0.00 C ATOM 985 C MET A 67 9.489 3.825 1.326 1.00 0.00 C ATOM 986 O MET A 67 8.928 4.582 0.535 1.00 0.00 O ATOM 987 CB MET A 67 11.106 2.013 0.623 1.00 0.00 C ATOM 988 CG MET A 67 10.329 1.688 -0.654 1.00 0.00 C ATOM 989 SD MET A 67 10.756 0.115 -1.459 1.00 0.00 S ATOM 990 CE MET A 67 9.916 -0.836 -0.159 1.00 0.00 C ATOM 0 H MET A 67 11.702 2.731 2.924 1.00 0.00 H new ATOM 0 HA MET A 67 11.337 4.114 0.411 1.00 0.00 H new ATOM 0 HB2 MET A 67 12.167 1.849 0.435 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.808 1.308 1.399 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.265 1.676 -0.417 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.487 2.495 -1.369 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.500 -1.748 -0.587 1.00 0.00 H new ATOM 0 HE2 MET A 67 10.631 -1.095 0.622 1.00 0.00 H new ATOM 0 HE3 MET A 67 9.112 -0.237 0.269 1.00 0.00 H new ATOM 1000 N MET A 68 8.782 3.148 2.248 1.00 0.00 N ATOM 1001 CA MET A 68 7.375 3.289 2.462 1.00 0.00 C ATOM 1002 C MET A 68 6.964 4.617 2.997 1.00 0.00 C ATOM 1003 O MET A 68 5.989 5.214 2.542 1.00 0.00 O ATOM 1004 CB MET A 68 6.899 2.193 3.430 1.00 0.00 C ATOM 1005 CG MET A 68 6.977 0.793 2.817 1.00 0.00 C ATOM 1006 SD MET A 68 6.357 0.710 1.110 1.00 0.00 S ATOM 1007 CE MET A 68 4.632 1.112 1.510 1.00 0.00 C ATOM 0 H MET A 68 9.213 2.469 2.875 1.00 0.00 H new ATOM 0 HA MET A 68 6.909 3.195 1.481 1.00 0.00 H new ATOM 0 HB2 MET A 68 7.506 2.224 4.335 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.871 2.398 3.729 1.00 0.00 H new ATOM 0 HG2 MET A 68 8.013 0.455 2.835 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.405 0.102 3.436 1.00 0.00 H new ATOM 0 HE1 MET A 68 4.025 1.051 0.606 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.255 0.404 2.248 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.579 2.122 1.916 1.00 0.00 H new ATOM 1017 N ALA A 69 7.690 5.131 4.005 1.00 0.00 N ATOM 1018 CA ALA A 69 7.329 6.334 4.689 1.00 0.00 C ATOM 1019 C ALA A 69 7.696 7.570 3.943 1.00 0.00 C ATOM 1020 O ALA A 69 7.524 8.707 4.381 1.00 0.00 O ATOM 1021 CB ALA A 69 7.991 6.345 6.078 1.00 0.00 C ATOM 0 H ALA A 69 8.547 4.701 4.353 1.00 0.00 H new ATOM 0 HA ALA A 69 6.243 6.339 4.778 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.719 7.260 6.604 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.650 5.483 6.651 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.074 6.300 5.965 1.00 0.00 H new ATOM 1027 N ARG A 70 8.375 7.439 2.790 1.00 0.00 N ATOM 1028 CA ARG A 70 8.653 8.374 1.744 1.00 0.00 C ATOM 1029 C ARG A 70 7.446 8.971 1.104 1.00 0.00 C ATOM 1030 O ARG A 70 6.761 8.335 0.305 1.00 0.00 O ATOM 1031 CB ARG A 70 9.472 7.676 0.644 1.00 0.00 C ATOM 1032 CG ARG A 70 10.093 8.694 -0.314 1.00 0.00 C ATOM 1033 CD ARG A 70 10.639 8.171 -1.644 1.00 0.00 C ATOM 1034 NE ARG A 70 11.729 7.257 -1.199 1.00 0.00 N ATOM 1035 CZ ARG A 70 12.003 6.023 -1.715 1.00 0.00 C ATOM 1036 NH1 ARG A 70 11.345 5.701 -2.866 1.00 0.00 N ATOM 1037 NH2 ARG A 70 13.023 5.278 -1.197 1.00 0.00 N ATOM 0 H ARG A 70 8.790 6.535 2.563 1.00 0.00 H new ATOM 0 HA ARG A 70 9.197 9.190 2.220 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.259 7.074 1.099 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.830 6.993 0.087 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.341 9.451 -0.534 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.907 9.196 0.210 1.00 0.00 H new ATOM 0 HD2 ARG A 70 9.876 7.646 -2.219 1.00 0.00 H new ATOM 0 HD3 ARG A 70 11.015 8.976 -2.275 1.00 0.00 H new ATOM 0 HE ARG A 70 12.325 7.584 -0.439 1.00 0.00 H new ATOM 0 HH11 ARG A 70 10.696 6.367 -3.286 1.00 0.00 H new ATOM 0 HH12 ARG A 70 11.502 4.795 -3.307 1.00 0.00 H new ATOM 0 HH21 ARG A 70 13.580 5.643 -0.425 1.00 0.00 H new ATOM 0 HH22 ARG A 70 13.228 4.356 -1.582 1.00 0.00 H new ATOM 1051 N LYS A 71 7.028 10.203 1.442 1.00 0.00 N ATOM 1052 CA LYS A 71 5.944 10.979 0.923 1.00 0.00 C ATOM 1053 C LYS A 71 6.268 11.576 -0.403 1.00 0.00 C ATOM 1054 O LYS A 71 7.297 12.230 -0.568 1.00 0.00 O ATOM 1055 CB LYS A 71 5.492 11.996 1.984 1.00 0.00 C ATOM 1056 CG LYS A 71 4.071 12.561 1.962 1.00 0.00 C ATOM 1057 CD LYS A 71 3.898 13.675 2.996 1.00 0.00 C ATOM 1058 CE LYS A 71 2.451 14.085 3.280 1.00 0.00 C ATOM 1059 NZ LYS A 71 1.678 12.952 3.836 1.00 0.00 N ATOM 0 H LYS A 71 7.516 10.718 2.175 1.00 0.00 H new ATOM 0 HA LYS A 71 5.093 10.330 0.720 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.638 11.530 2.959 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.176 12.843 1.930 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.847 12.947 0.968 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.357 11.762 2.162 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.358 13.355 3.931 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.447 14.553 2.655 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.437 14.919 3.982 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.981 14.434 2.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.794 13.306 4.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.457 12.277 3.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.240 12.475 4.570 1.00 0.00 H new ATOM 1073 N MET A 72 5.321 11.394 -1.340 1.00 0.00 N ATOM 1074 CA MET A 72 5.344 12.072 -2.599 1.00 0.00 C ATOM 1075 C MET A 72 4.097 12.886 -2.558 1.00 0.00 C ATOM 1076 O MET A 72 3.599 13.273 -1.501 1.00 0.00 O ATOM 1077 CB MET A 72 5.506 10.928 -3.614 1.00 0.00 C ATOM 1078 CG MET A 72 6.948 10.418 -3.609 1.00 0.00 C ATOM 1079 SD MET A 72 7.196 8.950 -4.652 1.00 0.00 S ATOM 1080 CE MET A 72 6.149 7.900 -3.602 1.00 0.00 C ATOM 0 H MET A 72 4.526 10.766 -1.222 1.00 0.00 H new ATOM 0 HA MET A 72 6.131 12.779 -2.860 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.824 10.114 -3.368 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.239 11.277 -4.612 1.00 0.00 H new ATOM 0 HG2 MET A 72 7.609 11.214 -3.952 1.00 0.00 H new ATOM 0 HG3 MET A 72 7.239 10.181 -2.586 1.00 0.00 H new ATOM 0 HE1 MET A 72 6.533 6.880 -3.610 1.00 0.00 H new ATOM 0 HE2 MET A 72 6.157 8.283 -2.581 1.00 0.00 H new ATOM 0 HE3 MET A 72 5.128 7.907 -3.984 1.00 0.00 H new ATOM 1090 N LYS A 73 3.607 13.189 -3.773 1.00 0.00 N ATOM 1091 CA LYS A 73 2.459 14.010 -4.003 1.00 0.00 C ATOM 1092 C LYS A 73 1.218 13.212 -4.211 1.00 0.00 C ATOM 1093 O LYS A 73 1.236 11.988 -4.327 1.00 0.00 O ATOM 1094 CB LYS A 73 2.750 14.946 -5.188 1.00 0.00 C ATOM 1095 CG LYS A 73 3.049 14.307 -6.545 1.00 0.00 C ATOM 1096 CD LYS A 73 3.429 15.369 -7.578 1.00 0.00 C ATOM 1097 CE LYS A 73 3.802 14.784 -8.942 1.00 0.00 C ATOM 1098 NZ LYS A 73 4.997 13.934 -8.740 1.00 0.00 N ATOM 0 H LYS A 73 4.031 12.846 -4.635 1.00 0.00 H new ATOM 0 HA LYS A 73 2.269 14.607 -3.111 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.892 15.607 -5.311 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.600 15.573 -4.919 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.862 13.588 -6.441 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.176 13.754 -6.891 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.594 16.059 -7.703 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.269 15.950 -7.198 1.00 0.00 H new ATOM 0 HE2 LYS A 73 2.977 14.198 -9.348 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.011 15.579 -9.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.589 13.959 -9.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.543 14.290 -7.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.699 12.955 -8.553 1.00 0.00 H new ATOM 1112 N ASP A 74 0.064 13.897 -4.127 1.00 0.00 N ATOM 1113 CA ASP A 74 -1.206 13.276 -3.910 1.00 0.00 C ATOM 1114 C ASP A 74 -1.660 12.537 -5.122 1.00 0.00 C ATOM 1115 O ASP A 74 -2.509 11.651 -5.046 1.00 0.00 O ATOM 1116 CB ASP A 74 -2.282 14.240 -3.384 1.00 0.00 C ATOM 1117 CG ASP A 74 -3.423 13.578 -2.625 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -3.091 12.694 -1.790 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -4.616 13.837 -2.935 1.00 0.00 O ATOM 0 H ASP A 74 0.012 14.912 -4.212 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.056 12.550 -3.111 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.806 14.970 -2.730 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.698 14.791 -4.227 1.00 0.00 H new ATOM 1124 N THR A 75 -1.357 13.022 -6.340 1.00 0.00 N ATOM 1125 CA THR A 75 -1.492 12.439 -7.638 1.00 0.00 C ATOM 1126 C THR A 75 -0.839 11.107 -7.772 1.00 0.00 C ATOM 1127 O THR A 75 -1.418 10.205 -8.376 1.00 0.00 O ATOM 1128 CB THR A 75 -1.015 13.347 -8.733 1.00 0.00 C ATOM 1129 OG1 THR A 75 0.342 13.731 -8.567 1.00 0.00 O ATOM 1130 CG2 THR A 75 -1.866 14.626 -8.663 1.00 0.00 C ATOM 0 H THR A 75 -0.961 13.959 -6.418 1.00 0.00 H new ATOM 0 HA THR A 75 -2.566 12.289 -7.749 1.00 0.00 H new ATOM 0 HB THR A 75 -1.105 12.818 -9.682 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.608 14.320 -9.304 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.551 15.316 -9.445 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.917 14.372 -8.805 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.735 15.097 -7.689 1.00 0.00 H new ATOM 1138 N ASP A 76 0.361 10.939 -7.187 1.00 0.00 N ATOM 1139 CA ASP A 76 1.161 9.755 -7.129 1.00 0.00 C ATOM 1140 C ASP A 76 0.551 8.676 -6.302 1.00 0.00 C ATOM 1141 O ASP A 76 0.502 7.495 -6.643 1.00 0.00 O ATOM 1142 CB ASP A 76 2.593 10.059 -6.656 1.00 0.00 C ATOM 1143 CG ASP A 76 3.417 10.561 -7.832 1.00 0.00 C ATOM 1144 OD1 ASP A 76 3.130 11.669 -8.361 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.265 9.798 -8.366 1.00 0.00 O ATOM 0 H ASP A 76 0.815 11.715 -6.706 1.00 0.00 H new ATOM 0 HA ASP A 76 1.208 9.380 -8.151 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.575 10.808 -5.864 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.047 9.162 -6.236 1.00 0.00 H new ATOM 1150 N SER A 77 -0.089 9.076 -5.189 1.00 0.00 N ATOM 1151 CA SER A 77 -0.672 8.195 -4.225 1.00 0.00 C ATOM 1152 C SER A 77 -1.900 7.587 -4.812 1.00 0.00 C ATOM 1153 O SER A 77 -2.281 6.434 -4.611 1.00 0.00 O ATOM 1154 CB SER A 77 -1.117 8.976 -2.977 1.00 0.00 C ATOM 1155 OG SER A 77 -0.015 9.534 -2.277 1.00 0.00 O ATOM 0 H SER A 77 -0.205 10.061 -4.950 1.00 0.00 H new ATOM 0 HA SER A 77 0.069 7.443 -3.956 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.800 9.773 -3.272 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.670 8.312 -2.312 1.00 0.00 H new ATOM 0 HG SER A 77 -0.340 10.023 -1.492 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.663 8.417 -5.544 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.884 8.077 -6.207 1.00 0.00 C ATOM 1163 C GLU A 78 -3.594 7.009 -7.205 1.00 0.00 C ATOM 1164 O GLU A 78 -4.334 6.028 -7.265 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.446 9.347 -6.869 1.00 0.00 C ATOM 1166 CG GLU A 78 -5.890 9.231 -7.359 1.00 0.00 C ATOM 1167 CD GLU A 78 -6.768 9.041 -6.131 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -6.517 9.748 -5.119 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -7.777 8.286 -6.138 1.00 0.00 O ATOM 0 H GLU A 78 -2.408 9.395 -5.682 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.632 7.698 -5.510 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.384 10.169 -6.156 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.811 9.610 -7.715 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.183 10.126 -7.907 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.998 8.389 -8.043 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.521 7.178 -7.999 1.00 0.00 N ATOM 1177 CA GLU A 79 -2.052 6.143 -8.867 1.00 0.00 C ATOM 1178 C GLU A 79 -1.792 4.797 -8.283 1.00 0.00 C ATOM 1179 O GLU A 79 -2.329 3.766 -8.684 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.941 6.637 -9.810 1.00 0.00 C ATOM 1181 CG GLU A 79 -1.351 7.771 -10.751 1.00 0.00 C ATOM 1182 CD GLU A 79 -0.254 8.200 -11.715 1.00 0.00 C ATOM 1183 OE1 GLU A 79 0.928 7.771 -11.634 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -0.579 8.918 -12.698 1.00 0.00 O ATOM 0 H GLU A 79 -1.975 8.039 -8.039 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.935 5.923 -9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.096 6.972 -9.208 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.592 5.796 -10.409 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.223 7.456 -11.325 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.655 8.632 -10.156 1.00 0.00 H new ATOM 1191 N GLU A 80 -1.071 4.892 -7.152 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.627 3.858 -6.269 1.00 0.00 C ATOM 1193 C GLU A 80 -1.777 3.113 -5.683 1.00 0.00 C ATOM 1194 O GLU A 80 -1.803 1.883 -5.663 1.00 0.00 O ATOM 1195 CB GLU A 80 0.166 4.454 -5.094 1.00 0.00 C ATOM 1196 CG GLU A 80 0.752 3.407 -4.144 1.00 0.00 C ATOM 1197 CD GLU A 80 1.318 4.070 -2.896 1.00 0.00 C ATOM 1198 OE1 GLU A 80 2.090 5.066 -2.874 1.00 0.00 O ATOM 1199 OE2 GLU A 80 0.991 3.582 -1.781 1.00 0.00 O ATOM 0 H GLU A 80 -0.764 5.806 -6.820 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.005 3.188 -6.862 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.977 5.065 -5.489 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.487 5.118 -4.528 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.020 2.691 -3.863 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.537 2.847 -4.652 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.862 3.832 -5.345 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.070 3.253 -4.844 1.00 0.00 C ATOM 1208 C ILE A 81 -4.860 2.687 -5.974 1.00 0.00 C ATOM 1209 O ILE A 81 -5.472 1.625 -5.874 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.933 3.976 -3.853 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.049 4.527 -2.721 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.985 3.017 -3.271 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -4.801 5.600 -1.935 1.00 0.00 C ATOM 0 H ILE A 81 -2.900 4.848 -5.423 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.678 2.491 -4.171 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.446 4.798 -4.352 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.754 3.717 -2.054 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.133 4.946 -3.137 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.607 3.551 -2.553 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.611 2.631 -4.076 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.484 2.188 -2.771 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.163 5.981 -1.137 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.073 6.417 -2.603 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.704 5.169 -1.503 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.826 3.293 -7.175 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.304 2.733 -8.400 1.00 0.00 C ATOM 1227 C ARG A 82 -4.652 1.452 -8.792 1.00 0.00 C ATOM 1228 O ARG A 82 -5.305 0.421 -8.951 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.408 3.681 -9.607 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.553 4.695 -9.541 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.929 5.341 -10.876 1.00 0.00 C ATOM 1232 NE ARG A 82 -8.095 6.221 -10.581 1.00 0.00 N ATOM 1233 CZ ARG A 82 -9.357 5.706 -10.512 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -9.707 4.422 -10.815 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -10.319 6.582 -10.098 1.00 0.00 N ATOM 0 H ARG A 82 -4.441 4.230 -7.296 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.335 2.516 -8.121 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.468 4.224 -9.705 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -5.525 3.082 -10.510 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.434 4.198 -9.135 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.280 5.483 -8.839 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -6.097 5.916 -11.281 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.186 4.585 -11.618 1.00 0.00 H new ATOM 0 HE ARG A 82 -7.948 7.219 -10.429 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -8.996 3.759 -11.123 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -10.680 4.126 -10.733 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -10.068 7.543 -9.867 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -11.289 6.275 -10.020 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.313 1.360 -8.710 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.582 0.138 -8.845 1.00 0.00 C ATOM 1251 C GLU A 83 -2.866 -0.808 -7.729 1.00 0.00 C ATOM 1252 O GLU A 83 -2.978 -2.009 -7.968 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.066 0.259 -9.070 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.649 1.102 -10.277 1.00 0.00 C ATOM 1255 CD GLU A 83 0.791 1.032 -10.767 1.00 0.00 C ATOM 1256 OE1 GLU A 83 1.667 0.414 -10.105 1.00 0.00 O ATOM 1257 OE2 GLU A 83 1.076 1.701 -11.796 1.00 0.00 O ATOM 0 H GLU A 83 -2.715 2.169 -8.543 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.965 -0.264 -9.783 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.616 0.688 -8.175 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.652 -0.742 -9.186 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.294 0.824 -11.111 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.865 2.144 -10.041 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.012 -0.363 -6.468 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.323 -1.245 -5.387 1.00 0.00 C ATOM 1266 C ALA A 84 -4.663 -1.884 -5.511 1.00 0.00 C ATOM 1267 O ALA A 84 -4.845 -3.063 -5.211 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.256 -0.533 -4.026 1.00 0.00 C ATOM 0 H ALA A 84 -2.914 0.615 -6.196 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.561 -2.022 -5.442 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.499 -1.240 -3.233 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.250 -0.143 -3.868 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.971 0.290 -4.010 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.655 -1.228 -6.140 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.969 -1.750 -6.354 1.00 0.00 C ATOM 1276 C PHE A 85 -6.961 -2.789 -7.422 1.00 0.00 C ATOM 1277 O PHE A 85 -7.690 -3.780 -7.450 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.773 -0.539 -6.856 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.234 -0.774 -7.031 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.918 -1.334 -5.979 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.907 -0.520 -8.203 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.266 -1.577 -6.099 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.277 -0.616 -8.275 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.958 -1.154 -7.209 1.00 0.00 C ATOM 0 H PHE A 85 -5.534 -0.288 -6.517 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.374 -2.209 -5.452 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.635 0.284 -6.155 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.356 -0.217 -7.810 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.400 -1.582 -5.064 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.349 -0.240 -9.084 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.786 -2.105 -5.314 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.807 -0.275 -9.152 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.034 -1.244 -7.243 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.061 -2.711 -8.418 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.860 -3.599 -9.520 1.00 0.00 C ATOM 1296 C ARG A 86 -5.131 -4.811 -9.049 1.00 0.00 C ATOM 1297 O ARG A 86 -4.839 -5.748 -9.790 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.027 -2.968 -10.648 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.785 -1.867 -11.393 1.00 0.00 C ATOM 1300 CD ARG A 86 -5.041 -0.808 -12.209 1.00 0.00 C ATOM 1301 NE ARG A 86 -4.381 -1.519 -13.340 1.00 0.00 N ATOM 1302 CZ ARG A 86 -3.906 -0.859 -14.436 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -3.431 0.416 -14.325 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -3.920 -1.453 -15.666 1.00 0.00 N ATOM 0 H ARG A 86 -5.400 -1.935 -8.451 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.848 -3.841 -9.912 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.110 -2.553 -10.229 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.732 -3.744 -11.355 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -6.480 -2.362 -12.071 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.385 -1.336 -10.653 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.731 -0.050 -12.579 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.303 -0.293 -11.593 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.281 -2.533 -13.293 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.429 0.882 -13.418 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -3.078 0.902 -15.149 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.288 -2.398 -15.772 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.563 -0.951 -16.479 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.653 -4.931 -7.797 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.200 -6.225 -7.392 1.00 0.00 C ATOM 1320 C VAL A 87 -5.405 -6.996 -6.974 1.00 0.00 C ATOM 1321 O VAL A 87 -5.418 -8.202 -7.217 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.229 -6.153 -6.251 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.902 -7.492 -5.567 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.898 -5.516 -6.685 1.00 0.00 C ATOM 0 H VAL A 87 -4.582 -4.186 -7.104 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.677 -6.702 -8.221 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.755 -5.538 -5.521 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.192 -7.323 -4.758 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.816 -7.927 -5.163 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.466 -8.176 -6.295 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.218 -5.479 -5.834 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.452 -6.112 -7.481 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.080 -4.504 -7.048 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.377 -6.407 -6.256 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.502 -6.998 -5.600 1.00 0.00 C ATOM 1336 C PHE A 88 -8.447 -7.351 -6.696 1.00 0.00 C ATOM 1337 O PHE A 88 -8.757 -8.540 -6.739 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.164 -6.014 -4.621 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.325 -5.823 -3.405 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.026 -6.900 -2.606 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.778 -4.610 -3.057 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.301 -6.751 -1.447 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.991 -4.494 -1.936 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.698 -5.560 -1.119 1.00 0.00 C ATOM 0 H PHE A 88 -6.370 -5.396 -6.121 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.207 -7.864 -5.008 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.319 -5.054 -5.114 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.147 -6.388 -4.334 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.367 -7.883 -2.894 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.968 -3.741 -3.670 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.203 -7.592 -0.777 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.586 -3.524 -1.687 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.035 -5.467 -0.272 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.916 -6.394 -7.518 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.789 -6.781 -8.582 1.00 0.00 C ATOM 1356 C ASP A 89 -9.258 -7.556 -9.739 1.00 0.00 C ATOM 1357 O ASP A 89 -8.282 -7.200 -10.397 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.433 -5.478 -9.086 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.637 -5.642 -10.003 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.679 -6.137 -9.497 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.582 -5.148 -11.160 1.00 0.00 O ATOM 0 H ASP A 89 -8.704 -5.398 -7.453 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.463 -7.515 -8.140 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.737 -4.888 -8.221 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.674 -4.901 -9.615 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.860 -8.742 -9.940 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.250 -9.705 -10.804 1.00 0.00 C ATOM 1368 C LYS A 90 -9.725 -9.422 -12.188 1.00 0.00 C ATOM 1369 O LYS A 90 -8.967 -9.359 -13.155 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.607 -11.164 -10.476 1.00 0.00 C ATOM 1371 CG LYS A 90 -8.880 -12.258 -11.261 1.00 0.00 C ATOM 1372 CD LYS A 90 -9.445 -13.662 -11.033 1.00 0.00 C ATOM 1373 CE LYS A 90 -9.193 -14.202 -9.624 1.00 0.00 C ATOM 1374 NZ LYS A 90 -9.856 -15.501 -9.372 1.00 0.00 N ATOM 0 H LYS A 90 -10.743 -9.029 -9.518 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.171 -9.610 -10.681 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.417 -11.327 -9.415 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.678 -11.292 -10.632 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.931 -12.024 -12.324 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.826 -12.251 -10.984 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.519 -13.647 -11.221 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.003 -14.345 -11.759 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.120 -14.313 -9.471 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.545 -13.473 -8.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.648 -15.814 -8.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.884 -15.395 -9.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.502 -16.208 -10.048 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.061 -9.333 -12.310 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.680 -9.299 -13.598 1.00 0.00 C ATOM 1390 C ASP A 91 -11.511 -8.018 -14.342 1.00 0.00 C ATOM 1391 O ASP A 91 -10.991 -8.049 -15.456 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.150 -9.734 -13.470 1.00 0.00 C ATOM 1393 CG ASP A 91 -13.768 -9.024 -12.274 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.778 -7.770 -12.152 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.316 -9.723 -11.381 1.00 0.00 O ATOM 0 H ASP A 91 -11.709 -9.285 -11.523 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.150 -10.015 -14.226 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.697 -9.487 -14.380 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.214 -10.815 -13.342 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.834 -6.843 -13.775 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.598 -5.586 -14.415 1.00 0.00 C ATOM 1402 C GLY A 92 -12.783 -4.692 -14.283 1.00 0.00 C ATOM 1403 O GLY A 92 -12.837 -3.623 -14.889 1.00 0.00 O ATOM 0 H GLY A 92 -12.267 -6.764 -12.855 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.725 -5.107 -13.973 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.374 -5.747 -15.470 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.831 -5.096 -13.543 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.067 -4.403 -13.352 1.00 0.00 C ATOM 1409 C ASN A 93 -14.915 -3.282 -12.382 1.00 0.00 C ATOM 1410 O ASN A 93 -15.690 -2.326 -12.369 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.298 -5.283 -13.077 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.424 -5.959 -11.720 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.525 -6.052 -10.885 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.674 -6.374 -11.379 1.00 0.00 N ATOM 0 H ASN A 93 -13.810 -5.981 -13.037 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.300 -3.976 -14.328 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.185 -4.666 -13.222 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -16.324 -6.063 -13.838 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.850 -6.752 -10.448 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.436 -6.307 -12.054 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.890 -3.285 -11.511 1.00 0.00 N ATOM 1422 CA GLY A 94 -13.598 -2.312 -10.505 1.00 0.00 C ATOM 1423 C GLY A 94 -14.437 -2.451 -9.282 1.00 0.00 C ATOM 1424 O GLY A 94 -14.790 -1.440 -8.675 1.00 0.00 O ATOM 0 H GLY A 94 -13.204 -4.039 -11.513 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.547 -2.393 -10.226 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.741 -1.315 -10.923 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.759 -3.696 -8.889 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.454 -3.949 -7.665 1.00 0.00 C ATOM 1430 C TYR A 95 -14.996 -5.239 -7.076 1.00 0.00 C ATOM 1431 O TYR A 95 -15.166 -6.278 -7.712 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.942 -4.124 -8.011 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.590 -2.961 -8.682 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.012 -1.876 -7.950 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -17.831 -2.965 -10.035 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.610 -0.821 -8.598 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -18.454 -1.921 -10.678 1.00 0.00 C ATOM 1438 CZ TYR A 95 -18.880 -0.838 -9.946 1.00 0.00 C ATOM 1439 OH TYR A 95 -19.362 0.327 -10.580 1.00 0.00 O ATOM 0 H TYR A 95 -14.536 -4.535 -9.425 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.276 -3.131 -6.966 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.046 -4.997 -8.656 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.487 -4.340 -7.092 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.875 -1.853 -6.879 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.519 -3.821 -10.616 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.878 0.055 -8.026 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -18.607 -1.952 -11.747 1.00 0.00 H new ATOM 0 HH TYR A 95 -19.501 0.147 -11.533 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.543 -5.210 -5.810 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.908 -6.345 -5.217 1.00 0.00 C ATOM 1451 C ILE A 96 -14.899 -7.271 -4.600 1.00 0.00 C ATOM 1452 O ILE A 96 -15.655 -6.960 -3.681 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.913 -5.947 -4.168 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.823 -4.992 -4.682 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.238 -7.114 -3.428 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.190 -4.195 -3.542 1.00 0.00 C ATOM 0 H ILE A 96 -14.617 -4.399 -5.196 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.390 -6.854 -6.029 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.543 -5.423 -3.449 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.052 -5.563 -5.199 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.254 -4.306 -5.411 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.537 -6.721 -2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.997 -7.713 -2.924 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.701 -7.737 -4.144 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.424 -3.531 -3.944 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.957 -3.604 -3.042 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.736 -4.881 -2.827 1.00 0.00 H new ATOM 1468 N SER A 97 -14.854 -8.572 -4.938 1.00 0.00 N ATOM 1469 CA SER A 97 -15.670 -9.604 -4.377 1.00 0.00 C ATOM 1470 C SER A 97 -15.057 -10.348 -3.241 1.00 0.00 C ATOM 1471 O SER A 97 -13.858 -10.162 -3.042 1.00 0.00 O ATOM 1472 CB SER A 97 -16.150 -10.555 -5.486 1.00 0.00 C ATOM 1473 OG SER A 97 -15.249 -11.584 -5.870 1.00 0.00 O ATOM 0 H SER A 97 -14.209 -8.924 -5.645 1.00 0.00 H new ATOM 0 HA SER A 97 -16.525 -9.098 -3.929 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.080 -11.020 -5.158 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.385 -9.960 -6.368 1.00 0.00 H new ATOM 0 HG SER A 97 -15.655 -12.127 -6.577 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.760 -11.253 -2.537 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.294 -12.141 -1.517 1.00 0.00 C ATOM 1481 C ALA A 98 -14.325 -13.116 -2.093 1.00 0.00 C ATOM 1482 O ALA A 98 -13.324 -13.373 -1.427 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.459 -12.962 -0.938 1.00 0.00 C ATOM 0 H ALA A 98 -16.759 -11.373 -2.702 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.829 -11.533 -0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.083 -13.631 -0.164 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.200 -12.289 -0.507 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.920 -13.549 -1.732 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.528 -13.526 -3.358 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.650 -14.429 -4.036 1.00 0.00 C ATOM 1491 C ALA A 99 -12.338 -13.813 -4.380 1.00 0.00 C ATOM 1492 O ALA A 99 -11.242 -14.319 -4.146 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.480 -14.898 -5.243 1.00 0.00 C ATOM 0 H ALA A 99 -15.321 -13.223 -3.923 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.339 -15.272 -3.419 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.895 -15.601 -5.836 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.388 -15.388 -4.892 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.746 -14.038 -5.858 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.333 -12.636 -5.032 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.210 -11.806 -5.340 1.00 0.00 C ATOM 1501 C GLU A 100 -10.444 -11.419 -4.123 1.00 0.00 C ATOM 1502 O GLU A 100 -9.217 -11.448 -4.033 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.692 -10.525 -6.043 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.420 -10.826 -7.355 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.858 -9.613 -8.163 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.688 -8.813 -7.654 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.351 -9.413 -9.299 1.00 0.00 O ATOM 0 H GLU A 100 -13.202 -12.228 -5.376 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.551 -12.383 -5.989 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.358 -9.976 -5.377 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.837 -9.879 -6.243 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.768 -11.438 -7.978 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.301 -11.427 -7.130 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.074 -10.998 -3.012 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.302 -10.710 -1.843 1.00 0.00 C ATOM 1516 C LEU A 101 -9.650 -11.946 -1.324 1.00 0.00 C ATOM 1517 O LEU A 101 -8.455 -11.861 -1.045 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.259 -10.181 -0.762 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.481 -9.897 0.534 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.239 -8.995 0.440 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.389 -9.265 1.602 1.00 0.00 C ATOM 0 H LEU A 101 -12.081 -10.861 -2.921 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.531 -9.980 -2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.747 -9.271 -1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.045 -10.911 -0.572 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.126 -10.895 0.791 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -8.794 -8.884 1.429 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.512 -9.446 -0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.529 -8.015 0.061 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.810 -9.076 2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -11.792 -8.325 1.226 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.209 -9.946 1.832 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.278 -13.131 -1.225 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.783 -14.426 -0.874 1.00 0.00 C ATOM 1535 C ARG A 102 -8.568 -14.765 -1.667 1.00 0.00 C ATOM 1536 O ARG A 102 -7.535 -15.049 -1.062 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.795 -15.564 -1.084 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.356 -16.810 -0.312 1.00 0.00 C ATOM 1539 CD ARG A 102 -11.507 -17.810 -0.441 1.00 0.00 C ATOM 1540 NE ARG A 102 -11.325 -18.866 0.594 1.00 0.00 N ATOM 1541 CZ ARG A 102 -12.396 -19.512 1.143 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -13.648 -19.178 0.714 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -12.298 -20.170 2.335 1.00 0.00 N ATOM 0 H ARG A 102 -11.278 -13.181 -1.421 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.563 -14.353 0.191 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.783 -15.249 -0.748 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.878 -15.796 -2.146 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.434 -17.220 -0.724 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.160 -16.573 0.734 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.464 -17.307 -0.306 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.517 -18.252 -1.437 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.383 -19.111 0.898 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.768 -18.460 -0.001 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.464 -19.646 1.108 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -11.410 -20.187 2.837 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -13.113 -20.645 2.724 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.700 -14.693 -3.003 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.688 -14.895 -3.993 1.00 0.00 C ATOM 1559 C HIS A 103 -6.411 -14.221 -3.626 1.00 0.00 C ATOM 1560 O HIS A 103 -5.419 -14.908 -3.389 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.095 -14.380 -5.384 1.00 0.00 C ATOM 1562 CG HIS A 103 -7.121 -14.529 -6.515 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -6.629 -13.435 -7.197 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -6.650 -15.631 -7.158 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -5.747 -13.942 -8.099 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -5.807 -15.258 -8.185 1.00 0.00 N ATOM 0 H HIS A 103 -9.601 -14.473 -3.428 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.554 -15.976 -4.033 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.015 -14.889 -5.670 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.333 -13.321 -5.289 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -6.899 -16.650 -6.902 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.071 -13.334 -8.682 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -5.337 -15.863 -8.858 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.298 -12.880 -3.641 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.194 -12.089 -3.194 1.00 0.00 C ATOM 1576 C VAL A 104 -4.648 -12.215 -1.813 1.00 0.00 C ATOM 1577 O VAL A 104 -3.431 -12.190 -1.637 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.446 -10.626 -3.403 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.375 -9.594 -3.009 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.865 -10.412 -4.867 1.00 0.00 C ATOM 0 H VAL A 104 -7.053 -12.297 -4.001 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.429 -12.540 -3.827 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.224 -10.408 -2.671 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.736 -8.591 -3.234 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.168 -9.674 -1.942 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.461 -9.785 -3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.053 -9.352 -5.040 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.067 -10.751 -5.527 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.772 -10.980 -5.073 1.00 0.00 H new ATOM 1590 N MET A 105 -5.471 -12.500 -0.788 1.00 0.00 N ATOM 1591 CA MET A 105 -4.958 -12.853 0.500 1.00 0.00 C ATOM 1592 C MET A 105 -4.180 -14.121 0.572 1.00 0.00 C ATOM 1593 O MET A 105 -3.116 -14.221 1.180 1.00 0.00 O ATOM 1594 CB MET A 105 -6.095 -12.917 1.534 1.00 0.00 C ATOM 1595 CG MET A 105 -6.872 -11.636 1.848 1.00 0.00 C ATOM 1596 SD MET A 105 -5.909 -10.284 2.590 1.00 0.00 S ATOM 1597 CE MET A 105 -5.804 -10.809 4.325 1.00 0.00 C ATOM 0 H MET A 105 -6.489 -12.486 -0.850 1.00 0.00 H new ATOM 0 HA MET A 105 -4.248 -12.056 0.722 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.812 -13.664 1.192 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.672 -13.285 2.469 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.322 -11.271 0.924 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.690 -11.887 2.523 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.327 -10.089 4.955 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.264 -11.791 4.437 1.00 0.00 H new ATOM 0 HE3 MET A 105 -4.758 -10.863 4.626 1.00 0.00 H new ATOM 1607 N THR A 106 -4.680 -15.175 -0.098 1.00 0.00 N ATOM 1608 CA THR A 106 -4.043 -16.454 -0.138 1.00 0.00 C ATOM 1609 C THR A 106 -2.719 -16.438 -0.821 1.00 0.00 C ATOM 1610 O THR A 106 -1.689 -16.883 -0.319 1.00 0.00 O ATOM 1611 CB THR A 106 -4.878 -17.573 -0.688 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.185 -17.550 -0.133 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.332 -18.995 -0.475 1.00 0.00 C ATOM 0 H THR A 106 -5.552 -15.136 -0.626 1.00 0.00 H new ATOM 0 HA THR A 106 -3.892 -16.666 0.920 1.00 0.00 H new ATOM 0 HB THR A 106 -4.867 -17.378 -1.760 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.666 -16.761 -0.460 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.019 -19.718 -0.914 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.356 -19.085 -0.952 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.233 -19.191 0.593 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.750 -15.667 -1.923 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.568 -15.414 -2.687 1.00 0.00 C ATOM 1623 C ASN A 107 -0.547 -14.641 -1.926 1.00 0.00 C ATOM 1624 O ASN A 107 0.647 -14.893 -2.082 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.942 -14.717 -4.006 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.833 -15.580 -4.888 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.822 -16.806 -4.794 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.560 -14.933 -5.838 1.00 0.00 N ATOM 0 H ASN A 107 -3.592 -15.219 -2.284 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.104 -16.374 -2.913 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.453 -13.779 -3.786 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.032 -14.464 -4.551 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.120 -15.467 -6.503 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.545 -13.914 -5.886 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.919 -13.752 -0.987 1.00 0.00 N ATOM 1636 CA LEU A 108 0.024 -13.028 -0.191 1.00 0.00 C ATOM 1637 C LEU A 108 0.665 -13.923 0.813 1.00 0.00 C ATOM 1638 O LEU A 108 1.846 -14.238 0.680 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.459 -11.787 0.579 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.717 -10.580 -0.338 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.676 -9.547 0.277 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.556 -9.869 -0.827 1.00 0.00 C ATOM 0 H LEU A 108 -1.892 -13.532 -0.777 1.00 0.00 H new ATOM 0 HA LEU A 108 0.700 -12.655 -0.960 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.375 -12.032 1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.286 -11.516 1.327 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.195 -11.028 -1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.816 -8.721 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.638 -10.018 0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.255 -9.169 1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.281 -9.031 -1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.120 -9.501 0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.171 -10.570 -1.391 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.208 -14.526 1.639 1.00 0.00 N ATOM 1655 CA GLY A 109 0.178 -15.411 2.694 1.00 0.00 C ATOM 1656 C GLY A 109 -0.917 -15.725 3.656 1.00 0.00 C ATOM 1657 O GLY A 109 -0.905 -16.787 4.275 1.00 0.00 O ATOM 0 H GLY A 109 -1.217 -14.393 1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.542 -16.341 2.258 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.011 -14.967 3.240 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.995 -14.929 3.764 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.011 -15.040 4.764 1.00 0.00 C ATOM 1663 C GLU A 110 -4.023 -16.088 4.449 1.00 0.00 C ATOM 1664 O GLU A 110 -4.689 -16.106 3.415 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.514 -13.650 5.188 1.00 0.00 C ATOM 1666 CG GLU A 110 -2.425 -12.689 5.670 1.00 0.00 C ATOM 1667 CD GLU A 110 -1.993 -12.923 7.111 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -2.674 -12.471 8.069 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -0.904 -13.507 7.360 1.00 0.00 O ATOM 0 H GLU A 110 -2.167 -14.162 3.114 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.584 -15.443 5.682 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.032 -13.195 4.344 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.248 -13.773 5.984 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.555 -12.784 5.020 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.787 -11.666 5.571 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.147 -17.074 5.355 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.997 -18.197 5.107 1.00 0.00 C ATOM 1678 C LYS A 111 -6.241 -17.938 5.885 1.00 0.00 C ATOM 1679 O LYS A 111 -6.424 -18.508 6.960 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.446 -19.554 5.575 1.00 0.00 C ATOM 1681 CG LYS A 111 -3.152 -19.959 4.866 1.00 0.00 C ATOM 1682 CD LYS A 111 -2.579 -21.295 5.344 1.00 0.00 C ATOM 1683 CE LYS A 111 -1.532 -21.941 4.434 1.00 0.00 C ATOM 1684 NZ LYS A 111 -2.294 -22.669 3.395 1.00 0.00 N ATOM 0 H LYS A 111 -3.663 -17.095 6.253 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.124 -18.280 4.028 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.266 -19.514 6.649 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.200 -20.322 5.406 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.339 -20.017 3.794 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.406 -19.179 5.018 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.134 -21.145 6.328 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.404 -21.997 5.471 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.884 -21.187 3.987 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.891 -22.620 4.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.632 -23.133 2.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -2.896 -23.387 3.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -2.890 -21.999 2.868 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.060 -17.003 5.372 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.385 -16.845 5.887 1.00 0.00 C ATOM 1700 C LEU A 112 -9.399 -17.920 5.693 1.00 0.00 C ATOM 1701 O LEU A 112 -9.373 -18.632 4.690 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.948 -15.475 5.474 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.003 -14.269 5.612 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -8.729 -12.949 5.305 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.374 -14.210 7.014 1.00 0.00 C ATOM 0 H LEU A 112 -6.812 -16.367 4.614 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.215 -16.929 6.960 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.269 -15.539 4.434 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.839 -15.279 6.071 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.206 -14.402 4.880 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.033 -12.117 5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.112 -12.973 4.285 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.558 -12.819 6.001 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.712 -13.347 7.080 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.161 -14.121 7.763 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.803 -15.120 7.195 1.00 0.00 H new ATOM 1717 N THR A 113 -10.426 -18.021 6.555 1.00 0.00 N ATOM 1718 CA THR A 113 -11.588 -18.808 6.278 1.00 0.00 C ATOM 1719 C THR A 113 -12.589 -17.964 5.568 1.00 0.00 C ATOM 1720 O THR A 113 -12.442 -16.751 5.429 1.00 0.00 O ATOM 1721 CB THR A 113 -12.174 -19.454 7.498 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.371 -18.486 8.518 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.269 -20.605 7.968 1.00 0.00 C ATOM 0 H THR A 113 -10.451 -17.549 7.459 1.00 0.00 H new ATOM 0 HA THR A 113 -11.286 -19.636 5.637 1.00 0.00 H new ATOM 0 HB THR A 113 -13.149 -19.876 7.254 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.755 -18.918 9.309 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.701 -21.069 8.854 1.00 0.00 H new ATOM 0 HG22 THR A 113 -11.183 -21.348 7.175 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.280 -20.215 8.208 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.692 -18.588 5.116 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.776 -17.908 4.479 1.00 0.00 C ATOM 1733 C ASP A 114 -15.351 -16.755 5.227 1.00 0.00 C ATOM 1734 O ASP A 114 -15.521 -15.649 4.716 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.858 -18.977 4.248 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.288 -20.052 3.333 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.423 -20.851 3.781 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.642 -20.080 2.125 1.00 0.00 O ATOM 0 H ASP A 114 -13.833 -19.595 5.196 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.396 -17.453 3.564 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.168 -19.413 5.198 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.744 -18.528 3.799 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.606 -16.999 6.525 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.092 -16.110 7.534 1.00 0.00 C ATOM 1745 C GLU A 115 -15.259 -14.879 7.639 1.00 0.00 C ATOM 1746 O GLU A 115 -15.779 -13.771 7.523 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.050 -16.719 8.945 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.349 -17.473 9.237 1.00 0.00 C ATOM 1749 CD GLU A 115 -17.529 -17.804 10.712 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -17.165 -17.041 11.645 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -18.060 -18.922 10.947 1.00 0.00 O ATOM 0 H GLU A 115 -15.452 -17.932 6.908 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.115 -15.898 7.222 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.201 -17.397 9.031 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.905 -15.931 9.684 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -18.194 -16.873 8.900 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.363 -18.397 8.659 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.934 -14.970 7.852 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.045 -13.856 7.961 1.00 0.00 C ATOM 1760 C GLU A 116 -12.893 -13.028 6.732 1.00 0.00 C ATOM 1761 O GLU A 116 -12.720 -11.815 6.843 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.616 -14.337 8.263 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.496 -15.291 9.454 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.166 -15.957 9.776 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.706 -16.841 9.005 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.626 -15.664 10.876 1.00 0.00 O ATOM 0 H GLU A 116 -13.459 -15.867 7.953 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.502 -13.257 8.748 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.220 -14.834 7.377 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.987 -13.467 8.448 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.803 -14.738 10.342 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.227 -16.086 9.305 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.039 -13.607 5.527 1.00 0.00 N ATOM 1774 CA VAL A 117 -12.991 -12.923 4.272 1.00 0.00 C ATOM 1775 C VAL A 117 -14.241 -12.131 4.099 1.00 0.00 C ATOM 1776 O VAL A 117 -14.228 -10.946 3.768 1.00 0.00 O ATOM 1777 CB VAL A 117 -12.792 -13.802 3.073 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -12.745 -12.953 1.792 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -11.499 -14.629 3.177 1.00 0.00 C ATOM 0 H VAL A 117 -13.200 -14.609 5.423 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.107 -12.287 4.317 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.637 -14.489 3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.600 -13.604 0.929 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.683 -12.408 1.682 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.919 -12.245 1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.393 -15.252 2.289 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.643 -13.958 3.254 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.543 -15.264 4.062 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.413 -12.717 4.399 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.693 -12.080 4.395 1.00 0.00 C ATOM 1791 C ASP A 118 -16.695 -10.909 5.317 1.00 0.00 C ATOM 1792 O ASP A 118 -17.229 -9.857 4.970 1.00 0.00 O ATOM 1793 CB ASP A 118 -17.713 -13.134 4.857 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.041 -12.961 4.133 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.668 -11.948 4.543 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.416 -13.790 3.261 1.00 0.00 O ATOM 0 H ASP A 118 -15.470 -13.701 4.662 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.942 -11.708 3.401 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.320 -14.133 4.669 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.867 -13.049 5.933 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.014 -10.934 6.476 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.915 -9.842 7.395 1.00 0.00 C ATOM 1803 C GLU A 119 -14.996 -8.750 6.968 1.00 0.00 C ATOM 1804 O GLU A 119 -15.179 -7.594 7.346 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.627 -10.448 8.779 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.886 -9.521 9.969 1.00 0.00 C ATOM 1807 CD GLU A 119 -17.384 -9.263 10.049 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -18.181 -10.152 10.451 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -17.817 -8.145 9.662 1.00 0.00 O ATOM 0 H GLU A 119 -15.505 -11.761 6.789 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.858 -9.297 7.432 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.237 -11.344 8.899 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.585 -10.766 8.808 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.528 -9.977 10.892 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.344 -8.583 9.846 1.00 0.00 H new ATOM 1816 N MET A 120 -14.008 -9.034 6.101 1.00 0.00 N ATOM 1817 CA MET A 120 -13.059 -8.129 5.530 1.00 0.00 C ATOM 1818 C MET A 120 -13.584 -7.263 4.437 1.00 0.00 C ATOM 1819 O MET A 120 -13.441 -6.041 4.423 1.00 0.00 O ATOM 1820 CB MET A 120 -11.749 -8.887 5.256 1.00 0.00 C ATOM 1821 CG MET A 120 -10.550 -7.989 4.946 1.00 0.00 C ATOM 1822 SD MET A 120 -9.036 -8.939 4.615 1.00 0.00 S ATOM 1823 CE MET A 120 -7.967 -7.524 4.224 1.00 0.00 C ATOM 0 H MET A 120 -13.862 -9.988 5.770 1.00 0.00 H new ATOM 0 HA MET A 120 -12.825 -7.354 6.260 1.00 0.00 H new ATOM 0 HB2 MET A 120 -11.511 -9.502 6.124 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.905 -9.566 4.417 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.781 -7.366 4.082 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.377 -7.317 5.786 1.00 0.00 H new ATOM 0 HE1 MET A 120 -6.926 -7.847 4.211 1.00 0.00 H new ATOM 0 HE2 MET A 120 -8.235 -7.125 3.246 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.097 -6.750 4.980 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.431 -7.904 3.612 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.324 -7.287 2.682 1.00 0.00 C ATOM 1835 C ILE A 121 -16.325 -6.459 3.411 1.00 0.00 C ATOM 1836 O ILE A 121 -16.419 -5.254 3.182 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.115 -8.269 1.870 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.246 -9.062 0.880 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.313 -7.660 1.120 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.671 -8.245 -0.277 1.00 0.00 C ATOM 0 H ILE A 121 -14.495 -8.922 3.595 1.00 0.00 H new ATOM 0 HA ILE A 121 -14.688 -6.700 2.020 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.515 -8.950 2.621 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.421 -9.517 1.428 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.842 -9.876 0.468 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.827 -8.441 0.560 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.003 -7.214 1.837 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -16.959 -6.893 0.431 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.074 -8.893 -0.919 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.486 -7.812 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.042 -7.447 0.118 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.119 -6.980 4.364 1.00 0.00 N ATOM 1853 CA ARG A 122 -17.964 -6.168 5.183 1.00 0.00 C ATOM 1854 C ARG A 122 -17.395 -4.971 5.863 1.00 0.00 C ATOM 1855 O ARG A 122 -18.094 -3.969 6.007 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.528 -7.033 6.323 1.00 0.00 C ATOM 1857 CG ARG A 122 -19.604 -6.457 7.246 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.667 -7.499 7.600 1.00 0.00 C ATOM 1859 NE ARG A 122 -20.018 -8.726 8.142 1.00 0.00 N ATOM 1860 CZ ARG A 122 -20.046 -9.968 7.576 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -20.645 -10.118 6.359 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -19.450 -10.996 8.248 1.00 0.00 N ATOM 0 H ARG A 122 -17.175 -7.978 4.569 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.675 -5.785 4.451 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -18.934 -7.940 5.874 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -17.689 -7.335 6.949 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -19.139 -6.087 8.160 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.079 -5.603 6.762 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.359 -7.089 8.335 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.253 -7.748 6.715 1.00 0.00 H new ATOM 0 HE ARG A 122 -19.505 -8.629 9.018 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -21.060 -9.312 5.892 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -20.678 -11.036 5.917 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -19.000 -10.825 9.147 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.454 -11.935 7.851 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.143 -4.987 6.355 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.437 -3.907 6.971 1.00 0.00 C ATOM 1878 C GLU A 123 -15.259 -2.749 6.050 1.00 0.00 C ATOM 1879 O GLU A 123 -15.455 -1.592 6.419 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.074 -4.431 7.455 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.514 -3.494 8.526 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.369 -4.030 9.373 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -11.177 -3.978 8.968 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -12.749 -4.456 10.496 1.00 0.00 O ATOM 0 H GLU A 123 -15.576 -5.834 6.317 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.024 -3.541 7.813 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.183 -5.437 7.859 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.380 -4.497 6.617 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.176 -2.581 8.036 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.329 -3.215 9.194 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.011 -3.045 4.762 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.786 -2.007 3.804 1.00 0.00 C ATOM 1893 C ALA A 124 -16.091 -1.585 3.221 1.00 0.00 C ATOM 1894 O ALA A 124 -16.292 -0.385 3.041 1.00 0.00 O ATOM 1895 CB ALA A 124 -13.915 -2.542 2.655 1.00 0.00 C ATOM 0 H ALA A 124 -14.966 -3.992 4.386 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.292 -1.171 4.300 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.746 -1.749 1.927 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -12.958 -2.881 3.051 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.423 -3.376 2.171 1.00 0.00 H new ATOM 1901 N ASP A 125 -16.999 -2.524 2.900 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.322 -2.235 2.441 1.00 0.00 C ATOM 1903 C ASP A 125 -19.053 -1.278 3.318 1.00 0.00 C ATOM 1904 O ASP A 125 -19.010 -1.277 4.548 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.085 -3.537 2.145 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.370 -3.326 1.356 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.285 -3.008 0.139 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.466 -3.501 1.951 1.00 0.00 O ATOM 0 H ASP A 125 -16.804 -3.523 2.963 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.241 -1.699 1.495 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.434 -4.211 1.589 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.324 -4.030 3.087 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.791 -0.395 2.621 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.541 0.665 3.219 1.00 0.00 C ATOM 1915 C ILE A 126 -21.963 0.294 2.973 1.00 0.00 C ATOM 1916 O ILE A 126 -22.807 0.112 3.849 1.00 0.00 O ATOM 1917 CB ILE A 126 -20.148 1.982 2.618 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.698 2.315 3.007 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -21.169 3.098 2.897 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -18.347 2.562 4.473 1.00 0.00 C ATOM 0 H ILE A 126 -19.868 -0.421 1.604 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.359 0.787 4.287 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.170 1.899 1.531 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.070 1.497 2.655 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.406 3.204 2.448 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.829 4.026 2.437 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -22.136 2.819 2.479 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -21.266 3.241 3.973 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.283 2.782 4.560 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.924 3.407 4.848 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.583 1.673 5.058 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.276 0.040 1.690 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.623 0.108 1.215 1.00 0.00 C ATOM 1934 C ASP A 127 -24.507 -1.034 1.585 1.00 0.00 C ATOM 1935 O ASP A 127 -25.552 -0.748 2.167 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.719 0.414 -0.289 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.756 -0.339 -1.195 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.556 -1.559 -0.950 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -22.012 0.227 -2.039 1.00 0.00 O ATOM 0 H ASP A 127 -21.592 -0.214 0.978 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.020 0.960 1.766 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.736 0.199 -0.617 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.557 1.483 -0.431 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.222 -2.263 1.120 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.987 -3.463 1.261 1.00 0.00 C ATOM 1946 C GLY A 128 -24.829 -4.474 0.178 1.00 0.00 C ATOM 1947 O GLY A 128 -25.485 -5.513 0.229 1.00 0.00 O ATOM 0 H GLY A 128 -23.366 -2.431 0.591 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.719 -3.931 2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -26.041 -3.192 1.326 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.048 -4.105 -0.853 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.899 -4.953 -1.994 1.00 0.00 C ATOM 1953 C ASP A 129 -22.994 -6.118 -1.786 1.00 0.00 C ATOM 1954 O ASP A 129 -23.081 -7.175 -2.408 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.830 -4.263 -3.367 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.537 -3.510 -3.648 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.603 -3.526 -2.803 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.464 -2.896 -4.746 1.00 0.00 O ATOM 0 H ASP A 129 -23.525 -3.230 -0.897 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.881 -5.419 -2.075 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.969 -5.017 -4.142 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.663 -3.565 -3.448 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.971 -5.959 -0.927 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.047 -7.020 -0.673 1.00 0.00 C ATOM 1965 C GLY A 130 -19.915 -7.063 -1.641 1.00 0.00 C ATOM 1966 O GLY A 130 -19.274 -8.107 -1.752 1.00 0.00 O ATOM 0 H GLY A 130 -21.784 -5.100 -0.410 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.649 -6.911 0.336 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.579 -7.971 -0.705 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.697 -5.973 -2.398 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.487 -5.819 -3.144 1.00 0.00 C ATOM 1972 C GLN A 131 -17.951 -4.462 -2.842 1.00 0.00 C ATOM 1973 O GLN A 131 -18.648 -3.448 -2.824 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.734 -5.929 -4.658 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.364 -7.225 -5.172 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.294 -7.378 -6.684 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.678 -8.346 -7.126 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -19.949 -6.445 -7.427 1.00 0.00 N ATOM 0 H GLN A 131 -20.356 -5.201 -2.493 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.789 -6.608 -2.864 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.376 -5.100 -4.957 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.780 -5.793 -5.167 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.862 -8.073 -4.706 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.408 -7.261 -4.859 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.434 -5.675 -6.966 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.955 -6.516 -8.445 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.618 -4.329 -2.723 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.940 -3.101 -2.441 1.00 0.00 C ATOM 1989 C VAL A 132 -15.554 -2.263 -3.611 1.00 0.00 C ATOM 1990 O VAL A 132 -14.832 -2.689 -4.512 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.700 -3.317 -1.625 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.496 -2.111 -0.693 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.777 -4.600 -0.781 1.00 0.00 C ATOM 0 H VAL A 132 -15.981 -5.118 -2.829 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.705 -2.551 -1.893 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.862 -3.423 -2.313 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.596 -2.260 -0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.390 -1.205 -1.289 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.357 -2.012 -0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.857 -4.714 -0.208 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.624 -4.536 -0.099 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.904 -5.461 -1.438 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.128 -1.050 -3.692 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.879 -0.178 -4.798 1.00 0.00 C ATOM 2005 C ASN A 133 -14.618 0.573 -4.540 1.00 0.00 C ATOM 2006 O ASN A 133 -13.875 0.285 -3.602 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.045 0.727 -5.229 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.484 1.767 -4.208 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.729 2.375 -3.452 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.799 2.112 -4.235 1.00 0.00 N ATOM 0 H ASN A 133 -16.765 -0.672 -2.991 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.765 -0.814 -5.676 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.761 1.242 -6.147 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.901 0.096 -5.469 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.142 2.862 -3.635 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.443 1.620 -4.855 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.266 1.584 -5.354 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.125 2.432 -5.205 1.00 0.00 C ATOM 2019 C TYR A 134 -13.223 3.385 -4.064 1.00 0.00 C ATOM 2020 O TYR A 134 -12.273 3.752 -3.374 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.725 3.048 -6.556 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.343 3.604 -6.609 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.269 2.834 -6.229 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.088 4.918 -6.925 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -8.995 3.350 -6.187 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -9.846 5.492 -6.795 1.00 0.00 C ATOM 2027 CZ TYR A 134 -8.788 4.682 -6.456 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.499 5.249 -6.354 1.00 0.00 O ATOM 0 H TYR A 134 -14.820 1.825 -6.176 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.283 1.809 -4.903 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.824 2.286 -7.329 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.430 3.843 -6.799 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.430 1.801 -5.958 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -11.901 5.527 -7.292 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.159 2.711 -5.943 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -9.705 6.551 -6.955 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.576 6.222 -6.269 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.369 4.045 -3.816 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.638 4.962 -2.752 1.00 0.00 C ATOM 2040 C GLU A 135 -14.648 4.308 -1.413 1.00 0.00 C ATOM 2041 O GLU A 135 -13.901 4.756 -0.546 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.952 5.701 -3.059 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.753 6.728 -4.175 1.00 0.00 C ATOM 2044 CD GLU A 135 -16.922 7.674 -4.404 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -18.029 7.568 -3.811 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -16.822 8.679 -5.157 1.00 0.00 O ATOM 0 H GLU A 135 -15.183 3.923 -4.419 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.825 5.686 -2.698 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.718 4.983 -3.353 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.312 6.201 -2.159 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.867 7.320 -3.947 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.550 6.196 -5.104 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.343 3.168 -1.247 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.334 2.290 -0.118 1.00 0.00 C ATOM 2055 C GLU A 136 -13.986 1.810 0.294 1.00 0.00 C ATOM 2056 O GLU A 136 -13.658 1.779 1.479 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.232 1.053 -0.282 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.703 1.462 -0.383 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.558 0.259 -0.756 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.148 -0.363 -1.772 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.648 -0.027 -0.193 1.00 0.00 O ATOM 0 H GLU A 136 -15.972 2.831 -1.976 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.731 2.938 0.664 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.940 0.502 -1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -16.093 0.382 0.566 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -18.039 1.876 0.568 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.820 2.246 -1.131 1.00 0.00 H new ATOM 2068 N PHE A 137 -13.137 1.521 -0.709 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.753 1.174 -0.612 1.00 0.00 C ATOM 2070 C PHE A 137 -10.905 2.289 -0.104 1.00 0.00 C ATOM 2071 O PHE A 137 -10.429 2.162 1.023 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.241 0.632 -1.957 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.840 0.135 -2.061 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.499 -0.923 -1.252 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.919 0.715 -2.900 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.296 -1.580 -1.373 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.674 0.133 -2.955 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.378 -0.976 -2.200 1.00 0.00 C ATOM 0 H PHE A 137 -13.452 1.532 -1.679 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.672 0.383 0.133 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.900 -0.184 -2.253 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.363 1.424 -2.696 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.198 -1.249 -0.497 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.162 1.587 -3.489 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.087 -2.505 -0.855 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.918 0.554 -3.601 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.383 -1.391 -2.258 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.747 3.331 -0.938 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.960 4.496 -0.672 1.00 0.00 C ATOM 2090 C VAL A 138 -10.231 5.111 0.657 1.00 0.00 C ATOM 2091 O VAL A 138 -9.302 5.420 1.402 1.00 0.00 O ATOM 2092 CB VAL A 138 -9.985 5.428 -1.847 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.287 6.769 -1.565 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.308 4.722 -3.033 1.00 0.00 C ATOM 0 H VAL A 138 -11.196 3.362 -1.853 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.919 4.190 -0.565 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.025 5.666 -2.070 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.338 7.400 -2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.784 7.270 -0.734 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.243 6.589 -1.308 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.314 5.382 -3.901 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.279 4.477 -2.771 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.850 3.806 -3.269 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.492 5.348 1.058 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.714 6.026 2.298 1.00 0.00 C ATOM 2106 C GLN A 139 -11.541 5.256 3.562 1.00 0.00 C ATOM 2107 O GLN A 139 -11.527 5.820 4.655 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.097 6.698 2.267 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.296 7.684 1.114 1.00 0.00 C ATOM 2110 CD GLN A 139 -14.439 8.634 1.440 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -14.242 9.536 2.253 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -15.680 8.402 0.935 1.00 0.00 N ATOM 0 H GLN A 139 -12.332 5.081 0.545 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.897 6.746 2.348 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.862 5.924 2.203 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.253 7.223 3.209 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.379 8.248 0.944 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.513 7.142 0.193 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -15.824 7.649 0.262 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -16.467 8.981 1.229 1.00 0.00 H new ATOM 2121 N MET A 140 -11.343 3.933 3.423 1.00 0.00 N ATOM 2122 CA MET A 140 -10.955 3.068 4.493 1.00 0.00 C ATOM 2123 C MET A 140 -9.484 3.197 4.693 1.00 0.00 C ATOM 2124 O MET A 140 -8.990 3.179 5.820 1.00 0.00 O ATOM 2125 CB MET A 140 -11.284 1.588 4.234 1.00 0.00 C ATOM 2126 CG MET A 140 -10.612 0.616 5.206 1.00 0.00 C ATOM 2127 SD MET A 140 -11.435 -1.000 5.074 1.00 0.00 S ATOM 2128 CE MET A 140 -10.632 -1.377 3.490 1.00 0.00 C ATOM 0 H MET A 140 -11.457 3.448 2.533 1.00 0.00 H new ATOM 0 HA MET A 140 -11.520 3.373 5.374 1.00 0.00 H new ATOM 0 HB2 MET A 140 -12.364 1.452 4.291 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.984 1.333 3.218 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.552 0.520 4.973 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.681 0.993 6.226 1.00 0.00 H new ATOM 0 HE1 MET A 140 -10.999 -2.332 3.114 1.00 0.00 H new ATOM 0 HE2 MET A 140 -10.861 -0.592 2.770 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.553 -1.434 3.633 1.00 0.00 H new ATOM 2138 N MET A 141 -8.651 3.328 3.645 1.00 0.00 N ATOM 2139 CA MET A 141 -7.224 3.264 3.715 1.00 0.00 C ATOM 2140 C MET A 141 -6.719 4.587 4.179 1.00 0.00 C ATOM 2141 O MET A 141 -5.802 4.518 4.996 1.00 0.00 O ATOM 2142 CB MET A 141 -6.474 2.966 2.406 1.00 0.00 C ATOM 2143 CG MET A 141 -6.919 1.581 1.933 1.00 0.00 C ATOM 2144 SD MET A 141 -6.042 1.041 0.435 1.00 0.00 S ATOM 2145 CE MET A 141 -5.269 -0.428 1.170 1.00 0.00 C ATOM 0 H MET A 141 -8.992 3.487 2.697 1.00 0.00 H new ATOM 0 HA MET A 141 -7.030 2.425 4.383 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.701 3.721 1.653 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.396 2.989 2.567 1.00 0.00 H new ATOM 0 HG2 MET A 141 -6.750 0.857 2.730 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.991 1.595 1.737 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.665 -0.936 0.418 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.634 -0.127 2.003 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.044 -1.105 1.530 1.00 0.00 H new ATOM 2155 N THR A 142 -7.106 5.769 3.668 1.00 0.00 N ATOM 2156 CA THR A 142 -6.807 7.075 4.169 1.00 0.00 C ATOM 2157 C THR A 142 -6.990 7.069 5.680 1.00 0.00 C ATOM 2158 O THR A 142 -8.154 6.913 6.136 1.00 0.00 O ATOM 2159 CB THR A 142 -7.617 8.165 3.531 1.00 0.00 C ATOM 2160 OG1 THR A 142 -9.000 7.876 3.673 1.00 0.00 O ATOM 2161 CG2 THR A 142 -7.389 8.252 2.013 1.00 0.00 C ATOM 0 H THR A 142 -7.681 5.813 2.827 1.00 0.00 H new ATOM 0 HA THR A 142 -5.773 7.302 3.910 1.00 0.00 H new ATOM 0 HB THR A 142 -7.314 9.091 4.021 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.142 7.346 4.485 1.00 0.00 H new ATOM 0 HG21 THR A 142 -7.998 9.056 1.599 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.337 8.455 1.814 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.671 7.307 1.548 1.00 0.00 H new ATOM 2170 N ARG B 1 -9.491 -2.076 9.720 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.693 -2.618 10.843 1.00 0.00 C ATOM 2172 C ARG B 1 -7.605 -3.526 10.383 1.00 0.00 C ATOM 2173 O ARG B 1 -7.061 -3.323 9.299 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.555 -3.115 12.016 1.00 0.00 C ATOM 2175 CG ARG B 1 -10.722 -2.241 12.480 1.00 0.00 C ATOM 2176 CD ARG B 1 -11.509 -2.946 13.586 1.00 0.00 C ATOM 2177 NE ARG B 1 -12.613 -2.041 14.013 1.00 0.00 N ATOM 2178 CZ ARG B 1 -13.853 -2.034 13.444 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -14.143 -2.886 12.418 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -14.806 -1.285 14.072 1.00 0.00 N ATOM 0 H1 ARG B 1 -9.798 -1.109 9.947 1.00 0.00 H new ATOM 0 H2 ARG B 1 -8.911 -2.062 8.857 1.00 0.00 H new ATOM 0 H3 ARG B 1 -10.326 -2.677 9.566 1.00 0.00 H new ATOM 0 HA ARG B 1 -8.150 -1.785 11.291 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.958 -4.090 11.743 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.896 -3.271 12.870 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -10.346 -1.285 12.845 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -11.380 -2.024 11.638 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -11.910 -3.893 13.224 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -10.858 -3.177 14.429 1.00 0.00 H new ATOM 0 HE ARG B 1 -12.431 -1.388 14.775 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -13.432 -3.531 12.074 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -15.071 -2.878 11.995 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -14.572 -0.769 14.920 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -15.752 -1.241 13.693 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.178 -4.524 11.177 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.809 -4.934 11.124 1.00 0.00 C ATOM 2195 C ARG B 2 -5.447 -5.809 9.973 1.00 0.00 C ATOM 2196 O ARG B 2 -4.344 -5.769 9.431 1.00 0.00 O ATOM 2197 CB ARG B 2 -5.418 -5.698 12.400 1.00 0.00 C ATOM 2198 CG ARG B 2 -5.366 -4.732 13.585 1.00 0.00 C ATOM 2199 CD ARG B 2 -5.293 -5.504 14.905 1.00 0.00 C ATOM 2200 NE ARG B 2 -5.014 -4.494 15.964 1.00 0.00 N ATOM 2201 CZ ARG B 2 -4.707 -4.797 17.260 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -4.571 -6.106 17.622 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -4.657 -3.827 18.218 1.00 0.00 N ATOM 0 H ARG B 2 -7.762 -5.035 11.839 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.267 -3.995 11.013 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -6.140 -6.491 12.596 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -4.448 -6.177 12.266 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -4.499 -4.079 13.491 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -6.249 -4.093 13.579 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -6.229 -6.026 15.102 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -4.508 -6.259 14.871 1.00 0.00 H new ATOM 0 HE ARG B 2 -5.055 -3.509 15.703 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -4.698 -6.843 16.928 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -4.342 -6.347 18.586 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -4.851 -2.856 17.972 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -4.426 -4.072 19.181 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.326 -6.710 9.497 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.118 -7.356 8.239 1.00 0.00 C ATOM 2219 C LYS B 3 -5.827 -6.457 7.087 1.00 0.00 C ATOM 2220 O LYS B 3 -4.802 -6.602 6.423 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.312 -8.271 7.919 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.342 -9.393 8.959 1.00 0.00 C ATOM 2223 CD LYS B 3 -8.715 -10.034 9.173 1.00 0.00 C ATOM 2224 CE LYS B 3 -8.769 -11.109 10.260 1.00 0.00 C ATOM 2225 NZ LYS B 3 -8.335 -10.617 11.587 1.00 0.00 N ATOM 0 H LYS B 3 -7.178 -6.990 9.982 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.204 -7.935 8.366 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.243 -7.705 7.943 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.216 -8.685 6.915 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.638 -10.168 8.657 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -6.990 -8.996 9.911 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -9.429 -9.250 9.424 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -9.043 -10.475 8.232 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -9.788 -11.489 10.336 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -8.137 -11.947 9.965 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -8.474 -11.364 12.297 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -7.329 -10.358 11.549 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -8.898 -9.782 11.849 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.636 -5.423 6.796 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.475 -4.447 5.764 1.00 0.00 C ATOM 2241 C TRP B 4 -5.234 -3.652 5.988 1.00 0.00 C ATOM 2242 O TRP B 4 -4.481 -3.304 5.080 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.659 -3.468 5.696 1.00 0.00 C ATOM 2244 CG TRP B 4 -8.856 -4.068 4.999 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.078 -4.285 5.568 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -8.977 -4.371 3.597 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -10.943 -4.719 4.598 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.311 -4.733 3.377 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.006 -4.433 2.634 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -10.660 -5.127 2.114 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -8.401 -4.783 1.365 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -9.728 -5.035 1.107 1.00 0.00 C ATOM 0 H TRP B 4 -7.484 -5.257 7.337 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.418 -4.999 4.826 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -7.940 -3.170 6.706 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.351 -2.564 5.171 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.322 -4.139 6.610 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -11.913 -4.992 4.758 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -6.973 -4.216 2.862 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -11.651 -5.504 1.911 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -7.671 -4.860 0.573 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -10.048 -5.164 0.084 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.019 -3.228 7.246 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.775 -2.662 7.668 1.00 0.00 C ATOM 2265 C GLN B 5 -2.533 -3.383 7.270 1.00 0.00 C ATOM 2266 O GLN B 5 -1.704 -2.796 6.576 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.761 -2.402 9.184 1.00 0.00 C ATOM 2268 CG GLN B 5 -2.734 -1.417 9.745 1.00 0.00 C ATOM 2269 CD GLN B 5 -2.843 -1.174 11.244 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -3.843 -0.605 11.679 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -1.989 -1.709 12.157 1.00 0.00 N ATOM 0 H GLN B 5 -5.722 -3.279 7.984 1.00 0.00 H new ATOM 0 HA GLN B 5 -3.739 -1.726 7.110 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.751 -2.047 9.469 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.610 -3.359 9.683 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -1.734 -1.789 9.522 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -2.843 -0.464 9.227 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -1.146 -2.191 11.845 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -2.192 -1.628 13.153 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.464 -4.702 7.521 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.318 -5.540 7.346 1.00 0.00 C ATOM 2282 C LYS B 6 -1.041 -5.737 5.895 1.00 0.00 C ATOM 2283 O LYS B 6 -0.047 -5.410 5.247 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.575 -6.892 8.032 1.00 0.00 C ATOM 2285 CG LYS B 6 -0.557 -7.965 7.641 1.00 0.00 C ATOM 2286 CD LYS B 6 -0.833 -9.223 8.466 1.00 0.00 C ATOM 2287 CE LYS B 6 0.235 -10.319 8.442 1.00 0.00 C ATOM 2288 NZ LYS B 6 -0.183 -11.558 9.134 1.00 0.00 N ATOM 0 H LYS B 6 -3.269 -5.220 7.872 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.446 -5.066 7.797 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -1.552 -6.755 9.113 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.576 -7.239 7.776 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -0.631 -8.187 6.576 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.457 -7.609 7.822 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.985 -8.922 9.502 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.771 -9.657 8.119 1.00 0.00 H new ATOM 0 HE2 LYS B 6 0.481 -10.555 7.407 1.00 0.00 H new ATOM 0 HE3 LYS B 6 1.145 -9.940 8.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 0.351 -11.658 10.021 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.200 -11.511 9.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 0.005 -12.378 8.522 1.00 0.00 H new ATOM 2302 N THR B 7 -2.038 -6.388 5.271 1.00 0.00 N ATOM 2303 CA THR B 7 -1.941 -6.696 3.877 1.00 0.00 C ATOM 2304 C THR B 7 -1.931 -5.557 2.917 1.00 0.00 C ATOM 2305 O THR B 7 -1.094 -5.508 2.017 1.00 0.00 O ATOM 2306 CB THR B 7 -2.994 -7.665 3.427 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.294 -7.185 3.737 1.00 0.00 O ATOM 2308 CG2 THR B 7 -2.770 -8.948 4.246 1.00 0.00 C ATOM 0 H THR B 7 -2.899 -6.697 5.722 1.00 0.00 H new ATOM 0 HA THR B 7 -0.943 -7.133 3.838 1.00 0.00 H new ATOM 0 HB THR B 7 -2.924 -7.819 2.350 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.407 -7.153 4.710 1.00 0.00 H new ATOM 0 HG21 THR B 7 -3.511 -9.695 3.961 1.00 0.00 H new ATOM 0 HG22 THR B 7 -1.770 -9.335 4.050 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.870 -8.724 5.308 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.911 -4.654 3.097 1.00 0.00 N ATOM 2317 CA GLY B 8 -3.003 -3.419 2.382 1.00 0.00 C ATOM 2318 C GLY B 8 -1.743 -2.637 2.242 1.00 0.00 C ATOM 2319 O GLY B 8 -1.466 -2.011 1.220 1.00 0.00 O ATOM 0 H GLY B 8 -3.669 -4.789 3.766 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.386 -3.630 1.384 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.741 -2.790 2.880 1.00 0.00 H new ATOM 2323 N HIS B 9 -1.014 -2.482 3.361 1.00 0.00 N ATOM 2324 CA HIS B 9 0.271 -1.855 3.345 1.00 0.00 C ATOM 2325 C HIS B 9 1.301 -2.565 2.535 1.00 0.00 C ATOM 2326 O HIS B 9 2.008 -1.907 1.774 1.00 0.00 O ATOM 2327 CB HIS B 9 0.895 -1.702 4.742 1.00 0.00 C ATOM 2328 CG HIS B 9 2.140 -0.880 4.897 1.00 0.00 C ATOM 2329 ND1 HIS B 9 2.109 0.411 5.384 1.00 0.00 N ATOM 2330 CD2 HIS B 9 3.440 -1.155 4.605 1.00 0.00 C ATOM 2331 CE1 HIS B 9 3.371 0.906 5.278 1.00 0.00 C ATOM 2332 NE2 HIS B 9 4.198 -0.027 4.842 1.00 0.00 N ATOM 0 H HIS B 9 -1.317 -2.793 4.284 1.00 0.00 H new ATOM 0 HA HIS B 9 0.036 -0.889 2.899 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.135 -1.275 5.397 1.00 0.00 H new ATOM 0 HB3 HIS B 9 1.113 -2.702 5.116 1.00 0.00 H new ATOM 0 HD1 HIS B 9 1.294 0.901 5.753 1.00 0.00 H new ATOM 0 HD2 HIS B 9 3.817 -2.101 4.246 1.00 0.00 H new ATOM 0 HE1 HIS B 9 3.657 1.920 5.517 1.00 0.00 H new ATOM 2340 N ALA B 10 1.294 -3.910 2.501 1.00 0.00 N ATOM 2341 CA ALA B 10 2.084 -4.791 1.700 1.00 0.00 C ATOM 2342 C ALA B 10 1.795 -4.791 0.238 1.00 0.00 C ATOM 2343 O ALA B 10 2.704 -4.764 -0.590 1.00 0.00 O ATOM 2344 CB ALA B 10 1.999 -6.178 2.361 1.00 0.00 C ATOM 0 H ALA B 10 0.662 -4.435 3.105 1.00 0.00 H new ATOM 0 HA ALA B 10 3.111 -4.426 1.688 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.588 -6.892 1.786 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.389 -6.121 3.377 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.959 -6.505 2.389 1.00 0.00 H new ATOM 2350 N VAL B 11 0.508 -4.849 -0.149 1.00 0.00 N ATOM 2351 CA VAL B 11 0.045 -4.636 -1.485 1.00 0.00 C ATOM 2352 C VAL B 11 0.638 -3.410 -2.091 1.00 0.00 C ATOM 2353 O VAL B 11 1.206 -3.497 -3.178 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.447 -4.663 -1.640 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.797 -4.233 -3.075 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -2.006 -6.054 -1.297 1.00 0.00 C ATOM 0 H VAL B 11 -0.248 -5.055 0.504 1.00 0.00 H new ATOM 0 HA VAL B 11 0.405 -5.500 -2.044 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.911 -3.965 -0.943 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.879 -4.247 -3.205 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.423 -3.225 -3.254 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.337 -4.922 -3.784 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.089 -6.050 -1.416 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.570 -6.796 -1.965 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.755 -6.303 -0.266 1.00 0.00 H new ATOM 2366 N ARG B 12 0.532 -2.201 -1.511 1.00 0.00 N ATOM 2367 CA ARG B 12 1.149 -0.987 -1.947 1.00 0.00 C ATOM 2368 C ARG B 12 2.632 -1.109 -1.877 1.00 0.00 C ATOM 2369 O ARG B 12 3.293 -0.591 -2.775 1.00 0.00 O ATOM 2370 CB ARG B 12 0.659 0.169 -1.058 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.816 0.431 -1.368 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.464 1.240 -0.243 1.00 0.00 C ATOM 2373 NE ARG B 12 -1.118 2.678 -0.420 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.702 3.741 0.207 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.707 3.498 1.098 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -1.247 5.021 0.072 1.00 0.00 N ATOM 0 H ARG B 12 -0.030 -2.063 -0.671 1.00 0.00 H new ATOM 0 HA ARG B 12 0.875 -0.787 -2.983 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.785 -0.084 -0.005 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.250 1.066 -1.244 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.905 0.971 -2.310 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.341 -0.516 -1.492 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.546 1.108 -0.259 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.114 0.885 0.726 1.00 0.00 H new ATOM 0 HE ARG B 12 -0.368 2.890 -1.077 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -3.005 2.540 1.282 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -3.160 4.274 1.580 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -0.438 5.215 -0.518 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -1.717 5.783 0.561 1.00 0.00 H new ATOM 2390 N ALA B 13 3.215 -1.810 -0.888 1.00 0.00 N ATOM 2391 CA ALA B 13 4.636 -1.917 -0.766 1.00 0.00 C ATOM 2392 C ALA B 13 5.374 -2.730 -1.774 1.00 0.00 C ATOM 2393 O ALA B 13 6.390 -2.406 -2.387 1.00 0.00 O ATOM 2394 CB ALA B 13 5.021 -2.614 0.550 1.00 0.00 C ATOM 0 H ALA B 13 2.695 -2.308 -0.165 1.00 0.00 H new ATOM 0 HA ALA B 13 4.917 -0.869 -0.873 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.106 -2.684 0.621 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.639 -2.037 1.392 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.591 -3.615 0.571 1.00 0.00 H new ATOM 2400 N ILE B 14 4.724 -3.840 -2.164 1.00 0.00 N ATOM 2401 CA ILE B 14 5.055 -4.639 -3.303 1.00 0.00 C ATOM 2402 C ILE B 14 4.959 -3.896 -4.591 1.00 0.00 C ATOM 2403 O ILE B 14 5.819 -4.065 -5.454 1.00 0.00 O ATOM 2404 CB ILE B 14 4.645 -6.080 -3.223 1.00 0.00 C ATOM 2405 CG1 ILE B 14 5.569 -6.954 -4.088 1.00 0.00 C ATOM 2406 CG2 ILE B 14 3.156 -6.256 -3.565 1.00 0.00 C ATOM 2407 CD1 ILE B 14 5.271 -8.441 -3.901 1.00 0.00 C ATOM 0 H ILE B 14 3.919 -4.201 -1.653 1.00 0.00 H new ATOM 0 HA ILE B 14 6.129 -4.822 -3.275 1.00 0.00 H new ATOM 0 HB ILE B 14 4.761 -6.421 -2.194 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.446 -6.687 -5.138 1.00 0.00 H new ATOM 0 HG13 ILE B 14 6.608 -6.755 -3.828 1.00 0.00 H new ATOM 0 HG21 ILE B 14 2.890 -7.311 -3.498 1.00 0.00 H new ATOM 0 HG22 ILE B 14 2.551 -5.684 -2.862 1.00 0.00 H new ATOM 0 HG23 ILE B 14 2.971 -5.898 -4.578 1.00 0.00 H new ATOM 0 HD11 ILE B 14 5.943 -9.028 -4.527 1.00 0.00 H new ATOM 0 HD12 ILE B 14 5.419 -8.713 -2.856 1.00 0.00 H new ATOM 0 HD13 ILE B 14 4.239 -8.644 -4.186 1.00 0.00 H new ATOM 2419 N GLY B 15 3.924 -3.053 -4.761 1.00 0.00 N ATOM 2420 CA GLY B 15 3.796 -2.276 -5.955 1.00 0.00 C ATOM 2421 C GLY B 15 4.908 -1.288 -6.031 1.00 0.00 C ATOM 2422 O GLY B 15 5.582 -1.160 -7.052 1.00 0.00 O ATOM 0 H GLY B 15 3.181 -2.910 -4.077 1.00 0.00 H new ATOM 0 HA2 GLY B 15 3.815 -2.928 -6.829 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.836 -1.759 -5.963 1.00 0.00 H new ATOM 2426 N ARG B 16 5.197 -0.539 -4.952 1.00 0.00 N ATOM 2427 CA ARG B 16 6.151 0.525 -4.977 1.00 0.00 C ATOM 2428 C ARG B 16 7.546 0.018 -5.105 1.00 0.00 C ATOM 2429 O ARG B 16 8.397 0.649 -5.730 1.00 0.00 O ATOM 2430 CB ARG B 16 5.953 1.327 -3.680 1.00 0.00 C ATOM 2431 CG ARG B 16 4.826 2.356 -3.572 1.00 0.00 C ATOM 2432 CD ARG B 16 4.514 2.783 -2.137 1.00 0.00 C ATOM 2433 NE ARG B 16 5.590 3.778 -1.872 1.00 0.00 N ATOM 2434 CZ ARG B 16 5.498 5.040 -1.360 1.00 0.00 C ATOM 2435 NH1 ARG B 16 4.297 5.680 -1.469 1.00 0.00 N ATOM 2436 NH2 ARG B 16 6.581 5.655 -0.801 1.00 0.00 N ATOM 0 H ARG B 16 4.758 -0.676 -4.042 1.00 0.00 H new ATOM 0 HA ARG B 16 5.993 1.159 -5.849 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.811 0.607 -2.874 1.00 0.00 H new ATOM 0 HB3 ARG B 16 6.888 1.850 -3.478 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.095 3.238 -4.153 1.00 0.00 H new ATOM 0 HG3 ARG B 16 3.924 1.941 -4.022 1.00 0.00 H new ATOM 0 HD2 ARG B 16 3.520 3.222 -2.048 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.554 1.943 -1.443 1.00 0.00 H new ATOM 0 HE ARG B 16 6.534 3.472 -2.108 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.510 5.214 -1.920 1.00 0.00 H new ATOM 0 HH12 ARG B 16 4.187 6.624 -1.099 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.478 5.171 -0.761 1.00 0.00 H new ATOM 0 HH22 ARG B 16 6.493 6.598 -0.423 1.00 0.00 H new