USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1034 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 20 ASN : amide:sc= -0.677! C(o=-2.1!,f=-4.9!) USER MOD Set 1.2: A 24 ASN :FLIP amide:sc= 1.18 F(o=-4.3,f=-2.1) USER MOD Set 1.3: A 28 TYR OH : rot 150:sc= -2.57! USER MOD Set 2.1: A 1 MET N :NH3+ 178:sc= -0.715 (180deg=-0.501) USER MOD Set 2.2: A 2 MET CE :methyl -137:sc= -3.74! (180deg=-3.66!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0.297 K(o=0.3,f=-4.8!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.233 X(o=-0.23,f=-0.067) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc=-0.00368 K(o=-0.0037,f=-0.89) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.0603 X(o=-0.06,f=-0.054) USER MOD Single : A 35 ASN : amide:sc= -0.842 K(o=-0.84,f=-2.5!) USER MOD Single : A 38 GLN : amide:sc=-0.00809 X(o=-0.0081,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.386 USER MOD Single : A 45 LYS NZ :NH3+ 135:sc= 0.987 (180deg=-0.184) USER MOD Single : A 55 MET CE :methyl 148:sc= -14.5! (180deg=-17.7!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -167:sc= -3.35! (180deg=-4.16!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -2.32 K(o=-2.3,f=-4.5!) USER MOD Single : A 81 MET CE :methyl 179:sc= -12.1! (180deg=-12.3!) USER MOD Single : A 82 THR OG1 : rot 174:sc= 0.214 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl -152:sc= -4.63! (180deg=-7.51!) USER MOD Single : A 91 GLN : amide:sc= -0.359 K(o=-0.36,f=-3.1!) USER MOD Single : A 93 SER OG : rot 62:sc= -0.506! USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.165! USER MOD Single : A 101 HIS :FLIP no HD1:sc= -6.25! C(o=-7.7!,f=-6.3!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot -93:sc= -7.4! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.0109 X(o=-0.011,f=-0.059) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.603 -9.484 18.679 1.00 0.00 N ATOM 2 CA MET A 1 -0.373 -10.396 19.251 1.00 0.00 C ATOM 3 C MET A 1 -1.791 -10.029 18.808 1.00 0.00 C ATOM 4 O MET A 1 -2.728 -10.089 19.603 1.00 0.00 O ATOM 5 CB MET A 1 -0.286 -10.345 20.778 1.00 0.00 C ATOM 6 CG MET A 1 1.017 -10.977 21.274 1.00 0.00 C ATOM 7 SD MET A 1 1.155 -10.784 23.043 1.00 0.00 S ATOM 8 CE MET A 1 2.755 -11.528 23.312 1.00 0.00 C ATOM 0 H1 MET A 1 1.553 -9.733 19.021 1.00 0.00 H new ATOM 0 H2 MET A 1 0.579 -9.556 17.642 1.00 0.00 H new ATOM 0 H3 MET A 1 0.377 -8.510 18.964 1.00 0.00 H new ATOM 0 HA MET A 1 -0.151 -11.404 18.899 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.344 -9.310 21.115 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.137 -10.869 21.212 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.040 -12.035 21.013 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.869 -10.508 20.781 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.999 -11.491 24.374 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.734 -12.566 22.980 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.510 -10.982 22.747 1.00 0.00 H new ATOM 18 N MET A 2 -1.904 -9.659 17.541 1.00 0.00 N ATOM 19 CA MET A 2 -3.192 -9.283 16.983 1.00 0.00 C ATOM 20 C MET A 2 -3.395 -9.910 15.603 1.00 0.00 C ATOM 21 O MET A 2 -2.580 -10.717 15.157 1.00 0.00 O ATOM 22 CB MET A 2 -3.274 -7.760 16.869 1.00 0.00 C ATOM 23 CG MET A 2 -2.003 -7.188 16.236 1.00 0.00 C ATOM 24 SD MET A 2 -1.086 -6.252 17.448 1.00 0.00 S ATOM 25 CE MET A 2 0.578 -6.741 17.022 1.00 0.00 C ATOM 0 H MET A 2 -1.125 -9.612 16.885 1.00 0.00 H new ATOM 0 HA MET A 2 -3.975 -9.649 17.647 1.00 0.00 H new ATOM 0 HB2 MET A 2 -4.140 -7.483 16.268 1.00 0.00 H new ATOM 0 HB3 MET A 2 -3.420 -7.325 17.858 1.00 0.00 H new ATOM 0 HG2 MET A 2 -1.385 -7.997 15.846 1.00 0.00 H new ATOM 0 HG3 MET A 2 -2.263 -6.549 15.392 1.00 0.00 H new ATOM 0 HE1 MET A 2 1.143 -6.942 17.933 1.00 0.00 H new ATOM 0 HE2 MET A 2 0.547 -7.641 16.408 1.00 0.00 H new ATOM 0 HE3 MET A 2 1.062 -5.939 16.465 1.00 0.00 H new ATOM 35 N ASN A 3 -4.487 -9.516 14.964 1.00 0.00 N ATOM 36 CA ASN A 3 -4.808 -10.030 13.643 1.00 0.00 C ATOM 37 C ASN A 3 -4.674 -8.903 12.616 1.00 0.00 C ATOM 38 O ASN A 3 -4.598 -7.731 12.982 1.00 0.00 O ATOM 39 CB ASN A 3 -6.246 -10.550 13.589 1.00 0.00 C ATOM 40 CG ASN A 3 -6.341 -11.810 12.725 1.00 0.00 C ATOM 41 OD1 ASN A 3 -6.022 -11.811 11.547 1.00 0.00 O ATOM 42 ND2 ASN A 3 -6.795 -12.878 13.374 1.00 0.00 N ATOM 0 H ASN A 3 -5.161 -8.847 15.337 1.00 0.00 H new ATOM 0 HA ASN A 3 -4.121 -10.847 13.422 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -6.595 -10.769 14.598 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -6.901 -9.778 13.186 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -6.894 -13.768 12.885 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -7.044 -12.808 14.361 1.00 0.00 H new ATOM 49 N GLU A 4 -4.649 -9.298 11.352 1.00 0.00 N ATOM 50 CA GLU A 4 -4.526 -8.336 10.270 1.00 0.00 C ATOM 51 C GLU A 4 -3.210 -7.565 10.393 1.00 0.00 C ATOM 52 O GLU A 4 -2.793 -7.214 11.496 1.00 0.00 O ATOM 53 CB GLU A 4 -5.721 -7.382 10.246 1.00 0.00 C ATOM 54 CG GLU A 4 -5.556 -6.324 9.153 1.00 0.00 C ATOM 55 CD GLU A 4 -6.911 -5.749 8.737 1.00 0.00 C ATOM 56 OE1 GLU A 4 -7.546 -6.372 7.858 1.00 0.00 O ATOM 57 OE2 GLU A 4 -7.282 -4.700 9.306 1.00 0.00 O ATOM 0 H GLU A 4 -4.712 -10.271 11.053 1.00 0.00 H new ATOM 0 HA GLU A 4 -4.519 -8.880 9.325 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -6.638 -7.946 10.076 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -5.822 -6.895 11.216 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -4.912 -5.522 9.513 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -5.063 -6.765 8.287 1.00 0.00 H new ATOM 64 N LYS A 5 -2.593 -7.323 9.246 1.00 0.00 N ATOM 65 CA LYS A 5 -1.333 -6.600 9.212 1.00 0.00 C ATOM 66 C LYS A 5 -1.340 -5.629 8.029 1.00 0.00 C ATOM 67 O LYS A 5 -2.104 -5.805 7.081 1.00 0.00 O ATOM 68 CB LYS A 5 -0.155 -7.575 9.200 1.00 0.00 C ATOM 69 CG LYS A 5 -0.107 -8.393 10.492 1.00 0.00 C ATOM 70 CD LYS A 5 1.038 -7.927 11.394 1.00 0.00 C ATOM 71 CE LYS A 5 2.171 -8.954 11.416 1.00 0.00 C ATOM 72 NZ LYS A 5 1.968 -9.927 12.512 1.00 0.00 N ATOM 0 H LYS A 5 -2.942 -7.615 8.333 1.00 0.00 H new ATOM 0 HA LYS A 5 -1.212 -6.003 10.116 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -0.241 -8.245 8.344 1.00 0.00 H new ATOM 0 HB3 LYS A 5 0.777 -7.023 9.080 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -1.054 -8.298 11.022 1.00 0.00 H new ATOM 0 HG3 LYS A 5 0.020 -9.449 10.254 1.00 0.00 H new ATOM 0 HD2 LYS A 5 1.418 -6.969 11.040 1.00 0.00 H new ATOM 0 HD3 LYS A 5 0.667 -7.768 12.406 1.00 0.00 H new ATOM 0 HE2 LYS A 5 2.214 -9.477 10.461 1.00 0.00 H new ATOM 0 HE3 LYS A 5 3.127 -8.447 11.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 2.746 -10.617 12.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 1.950 -9.425 13.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 1.065 -10.424 12.372 1.00 0.00 H new ATOM 86 N ILE A 6 -0.480 -4.626 8.123 1.00 0.00 N ATOM 87 CA ILE A 6 -0.377 -3.627 7.072 1.00 0.00 C ATOM 88 C ILE A 6 0.885 -2.790 7.292 1.00 0.00 C ATOM 89 O ILE A 6 1.354 -2.652 8.421 1.00 0.00 O ATOM 90 CB ILE A 6 -1.660 -2.797 6.994 1.00 0.00 C ATOM 91 CG1 ILE A 6 -2.503 -3.203 5.784 1.00 0.00 C ATOM 92 CG2 ILE A 6 -1.345 -1.300 6.998 1.00 0.00 C ATOM 93 CD1 ILE A 6 -3.963 -3.425 6.182 1.00 0.00 C ATOM 0 H ILE A 6 0.152 -4.483 8.911 1.00 0.00 H new ATOM 0 HA ILE A 6 -0.276 -4.107 6.099 1.00 0.00 H new ATOM 0 HB ILE A 6 -2.255 -3.003 7.884 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -2.445 -2.428 5.019 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.099 -4.115 5.345 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -2.274 -0.733 6.942 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -0.817 -1.042 7.916 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -0.719 -1.058 6.139 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -4.540 -3.713 5.303 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -4.020 -4.217 6.929 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.371 -2.504 6.598 1.00 0.00 H new ATOM 105 N LEU A 7 1.399 -2.253 6.196 1.00 0.00 N ATOM 106 CA LEU A 7 2.597 -1.433 6.255 1.00 0.00 C ATOM 107 C LEU A 7 2.381 -0.163 5.430 1.00 0.00 C ATOM 108 O LEU A 7 1.703 -0.192 4.404 1.00 0.00 O ATOM 109 CB LEU A 7 3.822 -2.243 5.827 1.00 0.00 C ATOM 110 CG LEU A 7 5.029 -2.182 6.766 1.00 0.00 C ATOM 111 CD1 LEU A 7 5.158 -3.472 7.577 1.00 0.00 C ATOM 112 CD2 LEU A 7 6.309 -1.859 5.993 1.00 0.00 C ATOM 0 H LEU A 7 1.008 -2.370 5.261 1.00 0.00 H new ATOM 0 HA LEU A 7 2.794 -1.119 7.280 1.00 0.00 H new ATOM 0 HB2 LEU A 7 3.524 -3.286 5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 7 4.135 -1.897 4.842 1.00 0.00 H new ATOM 0 HG LEU A 7 4.869 -1.371 7.476 1.00 0.00 H new ATOM 0 HD11 LEU A 7 6.023 -3.402 8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 7 4.258 -3.618 8.174 1.00 0.00 H new ATOM 0 HD13 LEU A 7 5.285 -4.316 6.900 1.00 0.00 H new ATOM 0 HD21 LEU A 7 7.151 -1.822 6.684 1.00 0.00 H new ATOM 0 HD22 LEU A 7 6.487 -2.632 5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 7 6.202 -0.893 5.499 1.00 0.00 H new ATOM 124 N ILE A 8 2.971 0.923 5.909 1.00 0.00 N ATOM 125 CA ILE A 8 2.852 2.201 5.229 1.00 0.00 C ATOM 126 C ILE A 8 4.245 2.698 4.838 1.00 0.00 C ATOM 127 O ILE A 8 5.011 3.144 5.691 1.00 0.00 O ATOM 128 CB ILE A 8 2.064 3.193 6.087 1.00 0.00 C ATOM 129 CG1 ILE A 8 0.600 2.766 6.214 1.00 0.00 C ATOM 130 CG2 ILE A 8 2.200 4.617 5.544 1.00 0.00 C ATOM 131 CD1 ILE A 8 -0.039 3.364 7.470 1.00 0.00 C ATOM 0 H ILE A 8 3.533 0.944 6.760 1.00 0.00 H new ATOM 0 HA ILE A 8 2.282 2.090 4.306 1.00 0.00 H new ATOM 0 HB ILE A 8 2.489 3.189 7.091 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.046 3.087 5.332 1.00 0.00 H new ATOM 0 HG13 ILE A 8 0.537 1.679 6.252 1.00 0.00 H new ATOM 0 HG21 ILE A 8 1.630 5.302 6.172 1.00 0.00 H new ATOM 0 HG22 ILE A 8 3.250 4.909 5.548 1.00 0.00 H new ATOM 0 HG23 ILE A 8 1.817 4.656 4.524 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.079 3.045 7.536 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.502 3.022 8.352 1.00 0.00 H new ATOM 0 HD13 ILE A 8 0.004 4.452 7.417 1.00 0.00 H new ATOM 143 N VAL A 9 4.531 2.604 3.548 1.00 0.00 N ATOM 144 CA VAL A 9 5.819 3.038 3.033 1.00 0.00 C ATOM 145 C VAL A 9 5.691 4.462 2.487 1.00 0.00 C ATOM 146 O VAL A 9 4.795 4.749 1.695 1.00 0.00 O ATOM 147 CB VAL A 9 6.329 2.041 1.991 1.00 0.00 C ATOM 148 CG1 VAL A 9 7.811 2.274 1.689 1.00 0.00 C ATOM 149 CG2 VAL A 9 6.081 0.601 2.442 1.00 0.00 C ATOM 0 H VAL A 9 3.893 2.234 2.844 1.00 0.00 H new ATOM 0 HA VAL A 9 6.562 3.061 3.831 1.00 0.00 H new ATOM 0 HB VAL A 9 5.770 2.204 1.070 1.00 0.00 H new ATOM 0 HG11 VAL A 9 8.149 1.552 0.945 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.949 3.284 1.303 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.392 2.152 2.603 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.453 -0.087 1.683 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.601 0.420 3.383 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.012 0.443 2.582 1.00 0.00 H new ATOM 159 N ASP A 10 6.602 5.316 2.932 1.00 0.00 N ATOM 160 CA ASP A 10 6.602 6.702 2.498 1.00 0.00 C ATOM 161 C ASP A 10 5.164 7.224 2.471 1.00 0.00 C ATOM 162 O ASP A 10 4.264 6.603 3.033 1.00 0.00 O ATOM 163 CB ASP A 10 7.181 6.838 1.088 1.00 0.00 C ATOM 164 CG ASP A 10 7.917 5.601 0.570 1.00 0.00 C ATOM 165 OD1 ASP A 10 7.220 4.703 0.048 1.00 0.00 O ATOM 166 OD2 ASP A 10 9.159 5.580 0.706 1.00 0.00 O ATOM 0 H ASP A 10 7.344 5.074 3.588 1.00 0.00 H new ATOM 0 HA ASP A 10 7.214 7.273 3.196 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.370 7.075 0.399 1.00 0.00 H new ATOM 0 HB3 ASP A 10 7.868 7.684 1.074 1.00 0.00 H new ATOM 171 N ASP A 11 4.993 8.361 1.811 1.00 0.00 N ATOM 172 CA ASP A 11 3.680 8.973 1.703 1.00 0.00 C ATOM 173 C ASP A 11 3.168 9.320 3.102 1.00 0.00 C ATOM 174 O ASP A 11 1.992 9.639 3.275 1.00 0.00 O ATOM 175 CB ASP A 11 2.677 8.016 1.056 1.00 0.00 C ATOM 176 CG ASP A 11 1.491 8.691 0.366 1.00 0.00 C ATOM 177 OD1 ASP A 11 1.716 9.256 -0.726 1.00 0.00 O ATOM 178 OD2 ASP A 11 0.385 8.628 0.946 1.00 0.00 O ATOM 0 H ASP A 11 5.742 8.874 1.346 1.00 0.00 H new ATOM 0 HA ASP A 11 3.774 9.867 1.086 1.00 0.00 H new ATOM 0 HB2 ASP A 11 3.203 7.403 0.324 1.00 0.00 H new ATOM 0 HB3 ASP A 11 2.296 7.341 1.822 1.00 0.00 H new ATOM 183 N GLN A 12 4.075 9.247 4.065 1.00 0.00 N ATOM 184 CA GLN A 12 3.729 9.549 5.444 1.00 0.00 C ATOM 185 C GLN A 12 3.796 11.058 5.689 1.00 0.00 C ATOM 186 O GLN A 12 4.881 11.637 5.727 1.00 0.00 O ATOM 187 CB GLN A 12 4.639 8.795 6.415 1.00 0.00 C ATOM 188 CG GLN A 12 6.094 8.830 5.944 1.00 0.00 C ATOM 189 CD GLN A 12 7.057 8.797 7.133 1.00 0.00 C ATOM 190 OE1 GLN A 12 7.900 7.923 7.257 1.00 0.00 O ATOM 191 NE2 GLN A 12 6.884 9.793 7.997 1.00 0.00 N ATOM 0 H GLN A 12 5.049 8.983 3.918 1.00 0.00 H new ATOM 0 HA GLN A 12 2.707 9.216 5.623 1.00 0.00 H new ATOM 0 HB2 GLN A 12 4.564 9.239 7.408 1.00 0.00 H new ATOM 0 HB3 GLN A 12 4.306 7.761 6.502 1.00 0.00 H new ATOM 0 HG2 GLN A 12 6.289 7.980 5.290 1.00 0.00 H new ATOM 0 HG3 GLN A 12 6.268 9.731 5.356 1.00 0.00 H new ATOM 0 HE21 GLN A 12 6.159 10.491 7.832 1.00 0.00 H new ATOM 0 HE22 GLN A 12 7.476 9.859 8.825 1.00 0.00 H new ATOM 200 N TYR A 13 2.623 11.652 5.848 1.00 0.00 N ATOM 201 CA TYR A 13 2.535 13.083 6.089 1.00 0.00 C ATOM 202 C TYR A 13 1.293 13.424 6.915 1.00 0.00 C ATOM 203 O TYR A 13 0.774 14.536 6.830 1.00 0.00 O ATOM 204 CB TYR A 13 2.411 13.735 4.710 1.00 0.00 C ATOM 205 CG TYR A 13 3.366 14.910 4.490 1.00 0.00 C ATOM 206 CD1 TYR A 13 3.014 16.174 4.917 1.00 0.00 C ATOM 207 CD2 TYR A 13 4.579 14.706 3.864 1.00 0.00 C ATOM 208 CE1 TYR A 13 3.913 17.280 4.710 1.00 0.00 C ATOM 209 CE2 TYR A 13 5.477 15.812 3.656 1.00 0.00 C ATOM 210 CZ TYR A 13 5.100 17.044 4.090 1.00 0.00 C ATOM 211 OH TYR A 13 5.949 18.089 3.894 1.00 0.00 O ATOM 0 H TYR A 13 1.725 11.169 5.815 1.00 0.00 H new ATOM 0 HA TYR A 13 3.407 13.434 6.641 1.00 0.00 H new ATOM 0 HB2 TYR A 13 2.596 12.981 3.945 1.00 0.00 H new ATOM 0 HB3 TYR A 13 1.387 14.082 4.574 1.00 0.00 H new ATOM 0 HD1 TYR A 13 2.065 16.334 5.406 1.00 0.00 H new ATOM 0 HD2 TYR A 13 4.855 13.717 3.530 1.00 0.00 H new ATOM 0 HE1 TYR A 13 3.650 18.274 5.040 1.00 0.00 H new ATOM 0 HE2 TYR A 13 6.429 15.666 3.166 1.00 0.00 H new ATOM 0 HH TYR A 13 6.758 17.772 3.441 1.00 0.00 H new ATOM 221 N GLY A 14 0.854 12.448 7.695 1.00 0.00 N ATOM 222 CA GLY A 14 -0.317 12.632 8.536 1.00 0.00 C ATOM 223 C GLY A 14 -1.505 11.828 8.004 1.00 0.00 C ATOM 224 O GLY A 14 -2.537 11.726 8.666 1.00 0.00 O ATOM 0 H GLY A 14 1.288 11.527 7.763 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -0.090 12.321 9.556 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -0.578 13.690 8.576 1.00 0.00 H new ATOM 228 N ILE A 15 -1.321 11.279 6.812 1.00 0.00 N ATOM 229 CA ILE A 15 -2.365 10.488 6.184 1.00 0.00 C ATOM 230 C ILE A 15 -2.251 9.036 6.651 1.00 0.00 C ATOM 231 O ILE A 15 -3.260 8.359 6.840 1.00 0.00 O ATOM 232 CB ILE A 15 -2.318 10.650 4.663 1.00 0.00 C ATOM 233 CG1 ILE A 15 -2.869 12.013 4.240 1.00 0.00 C ATOM 234 CG2 ILE A 15 -3.043 9.497 3.966 1.00 0.00 C ATOM 235 CD1 ILE A 15 -1.765 12.892 3.648 1.00 0.00 C ATOM 0 H ILE A 15 -0.465 11.367 6.265 1.00 0.00 H new ATOM 0 HA ILE A 15 -3.348 10.845 6.490 1.00 0.00 H new ATOM 0 HB ILE A 15 -1.275 10.612 4.347 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.663 11.876 3.506 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -3.314 12.512 5.101 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -2.995 9.637 2.886 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -2.566 8.554 4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.086 9.478 4.283 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.184 13.855 3.356 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.985 13.047 4.393 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -1.339 12.401 2.773 1.00 0.00 H new ATOM 247 N ARG A 16 -1.011 8.599 6.824 1.00 0.00 N ATOM 248 CA ARG A 16 -0.752 7.240 7.265 1.00 0.00 C ATOM 249 C ARG A 16 -1.527 6.942 8.550 1.00 0.00 C ATOM 250 O ARG A 16 -2.017 5.829 8.740 1.00 0.00 O ATOM 251 CB ARG A 16 0.741 7.018 7.515 1.00 0.00 C ATOM 252 CG ARG A 16 1.356 8.208 8.255 1.00 0.00 C ATOM 253 CD ARG A 16 2.686 7.821 8.906 1.00 0.00 C ATOM 254 NE ARG A 16 2.456 7.369 10.296 1.00 0.00 N ATOM 255 CZ ARG A 16 3.389 7.392 11.258 1.00 0.00 C ATOM 256 NH1 ARG A 16 4.620 7.846 10.986 1.00 0.00 N ATOM 257 NH2 ARG A 16 3.091 6.962 12.491 1.00 0.00 N ATOM 0 H ARG A 16 -0.176 9.163 6.666 1.00 0.00 H new ATOM 0 HA ARG A 16 -1.081 6.566 6.474 1.00 0.00 H new ATOM 0 HB2 ARG A 16 0.884 6.109 8.099 1.00 0.00 H new ATOM 0 HB3 ARG A 16 1.255 6.871 6.565 1.00 0.00 H new ATOM 0 HG2 ARG A 16 1.514 9.032 7.559 1.00 0.00 H new ATOM 0 HG3 ARG A 16 0.664 8.564 9.018 1.00 0.00 H new ATOM 0 HD2 ARG A 16 3.164 7.028 8.331 1.00 0.00 H new ATOM 0 HD3 ARG A 16 3.365 8.674 8.900 1.00 0.00 H new ATOM 0 HE ARG A 16 1.529 7.018 10.537 1.00 0.00 H new ATOM 0 HH11 ARG A 16 4.847 8.174 10.047 1.00 0.00 H new ATOM 0 HH12 ARG A 16 5.330 7.864 11.718 1.00 0.00 H new ATOM 0 HH21 ARG A 16 2.154 6.617 12.698 1.00 0.00 H new ATOM 0 HH22 ARG A 16 3.801 6.980 13.223 1.00 0.00 H new ATOM 271 N ILE A 17 -1.614 7.955 9.400 1.00 0.00 N ATOM 272 CA ILE A 17 -2.321 7.815 10.661 1.00 0.00 C ATOM 273 C ILE A 17 -3.828 7.806 10.398 1.00 0.00 C ATOM 274 O ILE A 17 -4.592 7.217 11.161 1.00 0.00 O ATOM 275 CB ILE A 17 -1.876 8.897 11.648 1.00 0.00 C ATOM 276 CG1 ILE A 17 -0.368 8.825 11.896 1.00 0.00 C ATOM 277 CG2 ILE A 17 -2.676 8.815 12.949 1.00 0.00 C ATOM 278 CD1 ILE A 17 0.316 10.136 11.500 1.00 0.00 C ATOM 0 H ILE A 17 -1.206 8.876 9.240 1.00 0.00 H new ATOM 0 HA ILE A 17 -2.073 6.864 11.132 1.00 0.00 H new ATOM 0 HB ILE A 17 -2.083 9.871 11.204 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -0.179 8.615 12.949 1.00 0.00 H new ATOM 0 HG13 ILE A 17 0.059 8.001 11.325 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -2.340 9.595 13.633 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -3.736 8.953 12.734 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -2.523 7.839 13.409 1.00 0.00 H new ATOM 0 HD11 ILE A 17 1.387 10.058 11.686 1.00 0.00 H new ATOM 0 HD12 ILE A 17 0.145 10.330 10.441 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -0.096 10.954 12.090 1.00 0.00 H new ATOM 290 N LEU A 18 -4.211 8.466 9.314 1.00 0.00 N ATOM 291 CA LEU A 18 -5.613 8.541 8.941 1.00 0.00 C ATOM 292 C LEU A 18 -6.146 7.129 8.689 1.00 0.00 C ATOM 293 O LEU A 18 -7.032 6.660 9.402 1.00 0.00 O ATOM 294 CB LEU A 18 -5.802 9.489 7.755 1.00 0.00 C ATOM 295 CG LEU A 18 -7.183 10.136 7.626 1.00 0.00 C ATOM 296 CD1 LEU A 18 -7.174 11.562 8.181 1.00 0.00 C ATOM 297 CD2 LEU A 18 -7.678 10.086 6.180 1.00 0.00 C ATOM 0 H LEU A 18 -3.575 8.953 8.683 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.201 8.964 9.755 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.057 10.281 7.827 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.594 8.938 6.838 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.888 9.562 8.227 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.167 11.999 8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.895 11.541 9.235 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.453 12.163 7.627 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.661 10.552 6.116 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.979 10.622 5.538 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.747 9.048 5.855 1.00 0.00 H new ATOM 309 N LEU A 19 -5.583 6.491 7.674 1.00 0.00 N ATOM 310 CA LEU A 19 -5.990 5.142 7.319 1.00 0.00 C ATOM 311 C LEU A 19 -5.582 4.180 8.437 1.00 0.00 C ATOM 312 O LEU A 19 -6.133 3.086 8.552 1.00 0.00 O ATOM 313 CB LEU A 19 -5.437 4.758 5.945 1.00 0.00 C ATOM 314 CG LEU A 19 -4.142 3.943 5.947 1.00 0.00 C ATOM 315 CD1 LEU A 19 -3.016 4.704 6.649 1.00 0.00 C ATOM 316 CD2 LEU A 19 -4.367 2.559 6.560 1.00 0.00 C ATOM 0 H LEU A 19 -4.848 6.883 7.086 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.075 5.084 7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.200 4.189 5.414 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.267 5.672 5.375 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.832 3.791 4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -2.107 4.102 6.636 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -2.835 5.646 6.131 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.302 4.907 7.681 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.431 2.000 6.549 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.713 2.668 7.588 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.117 2.022 5.980 1.00 0.00 H new ATOM 328 N ASN A 20 -4.618 4.623 9.232 1.00 0.00 N ATOM 329 CA ASN A 20 -4.129 3.815 10.336 1.00 0.00 C ATOM 330 C ASN A 20 -5.264 3.585 11.336 1.00 0.00 C ATOM 331 O ASN A 20 -5.664 2.447 11.576 1.00 0.00 O ATOM 332 CB ASN A 20 -2.987 4.520 11.071 1.00 0.00 C ATOM 333 CG ASN A 20 -2.686 3.832 12.404 1.00 0.00 C ATOM 334 OD1 ASN A 20 -3.158 2.745 12.692 1.00 0.00 O ATOM 335 ND2 ASN A 20 -1.875 4.525 13.199 1.00 0.00 N ATOM 0 H ASN A 20 -4.163 5.531 9.133 1.00 0.00 H new ATOM 0 HA ASN A 20 -3.767 2.871 9.929 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -2.093 4.519 10.447 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -3.252 5.563 11.247 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -1.613 4.151 14.111 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -1.515 5.430 12.896 1.00 0.00 H new ATOM 342 N GLU A 21 -5.751 4.684 11.893 1.00 0.00 N ATOM 343 CA GLU A 21 -6.832 4.617 12.861 1.00 0.00 C ATOM 344 C GLU A 21 -7.951 3.709 12.346 1.00 0.00 C ATOM 345 O GLU A 21 -8.539 2.947 13.113 1.00 0.00 O ATOM 346 CB GLU A 21 -7.366 6.014 13.185 1.00 0.00 C ATOM 347 CG GLU A 21 -8.623 5.933 14.054 1.00 0.00 C ATOM 348 CD GLU A 21 -9.077 7.327 14.493 1.00 0.00 C ATOM 349 OE1 GLU A 21 -8.191 8.112 14.895 1.00 0.00 O ATOM 350 OE2 GLU A 21 -10.300 7.575 14.416 1.00 0.00 O ATOM 0 H GLU A 21 -5.416 5.626 11.692 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.440 4.190 13.784 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.598 6.590 13.702 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.593 6.544 12.260 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -9.423 5.444 13.498 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.424 5.318 14.932 1.00 0.00 H new ATOM 357 N VAL A 22 -8.211 3.820 11.052 1.00 0.00 N ATOM 358 CA VAL A 22 -9.248 3.018 10.426 1.00 0.00 C ATOM 359 C VAL A 22 -8.997 1.539 10.729 1.00 0.00 C ATOM 360 O VAL A 22 -9.842 0.871 11.321 1.00 0.00 O ATOM 361 CB VAL A 22 -9.309 3.319 8.927 1.00 0.00 C ATOM 362 CG1 VAL A 22 -10.021 2.195 8.171 1.00 0.00 C ATOM 363 CG2 VAL A 22 -9.982 4.668 8.666 1.00 0.00 C ATOM 0 H VAL A 22 -7.721 4.453 10.420 1.00 0.00 H new ATOM 0 HA VAL A 22 -10.226 3.272 10.835 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.286 3.378 8.555 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -10.051 2.434 7.108 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -9.482 1.259 8.318 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -11.038 2.090 8.548 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.013 4.858 7.593 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -10.998 4.650 9.060 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -9.416 5.458 9.158 1.00 0.00 H new ATOM 373 N PHE A 23 -7.830 1.073 10.309 1.00 0.00 N ATOM 374 CA PHE A 23 -7.456 -0.314 10.528 1.00 0.00 C ATOM 375 C PHE A 23 -7.091 -0.559 11.994 1.00 0.00 C ATOM 376 O PHE A 23 -7.413 -1.608 12.551 1.00 0.00 O ATOM 377 CB PHE A 23 -6.229 -0.590 9.657 1.00 0.00 C ATOM 378 CG PHE A 23 -6.557 -0.849 8.185 1.00 0.00 C ATOM 379 CD1 PHE A 23 -6.975 0.173 7.391 1.00 0.00 C ATOM 380 CD2 PHE A 23 -6.430 -2.101 7.670 1.00 0.00 C ATOM 381 CE1 PHE A 23 -7.279 -0.067 6.025 1.00 0.00 C ATOM 382 CE2 PHE A 23 -6.734 -2.342 6.304 1.00 0.00 C ATOM 383 CZ PHE A 23 -7.152 -1.319 5.510 1.00 0.00 C ATOM 0 H PHE A 23 -7.131 1.631 9.818 1.00 0.00 H new ATOM 0 HA PHE A 23 -8.290 -0.968 10.275 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.550 0.260 9.723 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -5.698 -1.454 10.058 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -7.076 1.168 7.800 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -6.098 -2.913 8.300 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -7.611 0.745 5.395 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -6.634 -3.337 5.895 1.00 0.00 H new ATOM 0 HZ PHE A 23 -7.383 -1.501 4.471 1.00 0.00 H new ATOM 393 N ASN A 24 -6.425 0.427 12.577 1.00 0.00 N ATOM 394 CA ASN A 24 -6.013 0.332 13.967 1.00 0.00 C ATOM 395 C ASN A 24 -7.198 -0.135 14.815 1.00 0.00 C ATOM 396 O ASN A 24 -7.014 -0.795 15.836 1.00 0.00 O ATOM 397 CB ASN A 24 -5.556 1.691 14.500 1.00 0.00 C ATOM 398 CG ASN A 24 -4.436 1.528 15.529 1.00 0.00 C ATOM 399 OD1 ASN A 24 -4.863 1.209 16.748 1.00 0.00 O flip ATOM 400 ND2 ASN A 24 -3.261 1.681 15.236 1.00 0.00 N flip ATOM 0 H ASN A 24 -6.161 1.295 12.112 1.00 0.00 H new ATOM 0 HA ASN A 24 -5.185 -0.375 14.026 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -5.208 2.311 13.674 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -6.400 2.210 14.955 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -3.001 1.926 14.280 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -2.539 1.564 15.947 1.00 0.00 H new ATOM 407 N LYS A 25 -8.389 0.227 14.360 1.00 0.00 N ATOM 408 CA LYS A 25 -9.604 -0.146 15.064 1.00 0.00 C ATOM 409 C LYS A 25 -9.606 -1.657 15.303 1.00 0.00 C ATOM 410 O LYS A 25 -10.324 -2.151 16.172 1.00 0.00 O ATOM 411 CB LYS A 25 -10.836 0.359 14.311 1.00 0.00 C ATOM 412 CG LYS A 25 -11.092 1.839 14.607 1.00 0.00 C ATOM 413 CD LYS A 25 -12.173 2.404 13.684 1.00 0.00 C ATOM 414 CE LYS A 25 -13.571 2.062 14.204 1.00 0.00 C ATOM 415 NZ LYS A 25 -14.407 1.508 13.115 1.00 0.00 N ATOM 0 H LYS A 25 -8.538 0.775 13.513 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.639 0.332 16.043 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.695 0.218 13.239 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.708 -0.229 14.598 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.398 1.958 15.646 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.169 2.404 14.480 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -12.063 3.486 13.609 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.046 2.001 12.679 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -13.497 1.340 15.017 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.042 2.956 14.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -15.352 1.281 13.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -14.492 2.209 12.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -13.964 0.644 12.743 1.00 0.00 H new ATOM 429 N GLU A 26 -8.795 -2.350 14.518 1.00 0.00 N ATOM 430 CA GLU A 26 -8.694 -3.794 14.633 1.00 0.00 C ATOM 431 C GLU A 26 -7.544 -4.173 15.569 1.00 0.00 C ATOM 432 O GLU A 26 -7.520 -5.276 16.113 1.00 0.00 O ATOM 433 CB GLU A 26 -8.519 -4.443 13.259 1.00 0.00 C ATOM 434 CG GLU A 26 -9.861 -4.562 12.534 1.00 0.00 C ATOM 435 CD GLU A 26 -10.113 -6.002 12.080 1.00 0.00 C ATOM 436 OE1 GLU A 26 -9.280 -6.503 11.294 1.00 0.00 O ATOM 437 OE2 GLU A 26 -11.133 -6.568 12.529 1.00 0.00 O ATOM 0 H GLU A 26 -8.201 -1.937 13.799 1.00 0.00 H new ATOM 0 HA GLU A 26 -9.624 -4.170 15.060 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.828 -3.851 12.658 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -8.075 -5.432 13.374 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.665 -4.239 13.195 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -9.872 -3.897 11.670 1.00 0.00 H new ATOM 444 N GLY A 27 -6.620 -3.238 15.728 1.00 0.00 N ATOM 445 CA GLY A 27 -5.470 -3.459 16.589 1.00 0.00 C ATOM 446 C GLY A 27 -4.316 -4.093 15.809 1.00 0.00 C ATOM 447 O GLY A 27 -3.355 -4.580 16.403 1.00 0.00 O ATOM 0 H GLY A 27 -6.644 -2.324 15.275 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.146 -2.512 17.019 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -5.752 -4.106 17.419 1.00 0.00 H new ATOM 451 N TYR A 28 -4.449 -4.066 14.491 1.00 0.00 N ATOM 452 CA TYR A 28 -3.429 -4.632 13.625 1.00 0.00 C ATOM 453 C TYR A 28 -2.116 -3.856 13.744 1.00 0.00 C ATOM 454 O TYR A 28 -2.124 -2.651 13.994 1.00 0.00 O ATOM 455 CB TYR A 28 -3.963 -4.492 12.198 1.00 0.00 C ATOM 456 CG TYR A 28 -3.823 -3.084 11.616 1.00 0.00 C ATOM 457 CD1 TYR A 28 -3.987 -1.982 12.430 1.00 0.00 C ATOM 458 CD2 TYR A 28 -3.532 -2.916 10.278 1.00 0.00 C ATOM 459 CE1 TYR A 28 -3.855 -0.656 11.883 1.00 0.00 C ATOM 460 CE2 TYR A 28 -3.400 -1.591 9.730 1.00 0.00 C ATOM 461 CZ TYR A 28 -3.568 -0.526 10.560 1.00 0.00 C ATOM 462 OH TYR A 28 -3.443 0.726 10.043 1.00 0.00 O ATOM 0 H TYR A 28 -5.247 -3.661 14.002 1.00 0.00 H new ATOM 0 HA TYR A 28 -3.227 -5.668 13.896 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.435 -5.195 11.553 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -5.015 -4.776 12.185 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -4.214 -2.114 13.478 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.403 -3.779 9.641 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.981 0.215 12.509 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -3.173 -1.446 8.684 1.00 0.00 H new ATOM 0 HH TYR A 28 -2.809 0.710 9.296 1.00 0.00 H new ATOM 472 N GLN A 29 -1.021 -4.577 13.558 1.00 0.00 N ATOM 473 CA GLN A 29 0.297 -3.971 13.642 1.00 0.00 C ATOM 474 C GLN A 29 0.648 -3.279 12.323 1.00 0.00 C ATOM 475 O GLN A 29 0.462 -3.850 11.249 1.00 0.00 O ATOM 476 CB GLN A 29 1.357 -5.011 14.013 1.00 0.00 C ATOM 477 CG GLN A 29 2.353 -4.441 15.025 1.00 0.00 C ATOM 478 CD GLN A 29 3.408 -5.483 15.403 1.00 0.00 C ATOM 479 OE1 GLN A 29 3.332 -6.643 15.032 1.00 0.00 O ATOM 480 NE2 GLN A 29 4.392 -5.006 16.159 1.00 0.00 N ATOM 0 H GLN A 29 -1.019 -5.575 13.349 1.00 0.00 H new ATOM 0 HA GLN A 29 0.280 -3.220 14.432 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.874 -5.895 14.430 1.00 0.00 H new ATOM 0 HB3 GLN A 29 1.887 -5.331 13.116 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.840 -3.561 14.605 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.822 -4.115 15.919 1.00 0.00 H new ATOM 0 HE21 GLN A 29 4.394 -4.024 16.434 1.00 0.00 H new ATOM 0 HE22 GLN A 29 5.145 -5.622 16.464 1.00 0.00 H new ATOM 489 N THR A 30 1.148 -2.058 12.446 1.00 0.00 N ATOM 490 CA THR A 30 1.526 -1.282 11.278 1.00 0.00 C ATOM 491 C THR A 30 2.975 -0.806 11.399 1.00 0.00 C ATOM 492 O THR A 30 3.458 -0.552 12.502 1.00 0.00 O ATOM 493 CB THR A 30 0.521 -0.139 11.124 1.00 0.00 C ATOM 494 OG1 THR A 30 0.571 0.538 12.377 1.00 0.00 O ATOM 495 CG2 THR A 30 -0.922 -0.637 11.027 1.00 0.00 C ATOM 0 H THR A 30 1.300 -1.587 13.338 1.00 0.00 H new ATOM 0 HA THR A 30 1.491 -1.888 10.373 1.00 0.00 H new ATOM 0 HB THR A 30 0.765 0.441 10.234 1.00 0.00 H new ATOM 0 HG1 THR A 30 -0.050 1.296 12.364 1.00 0.00 H new ATOM 0 HG21 THR A 30 -1.594 0.214 10.919 1.00 0.00 H new ATOM 0 HG22 THR A 30 -1.024 -1.292 10.161 1.00 0.00 H new ATOM 0 HG23 THR A 30 -1.178 -1.189 11.931 1.00 0.00 H new ATOM 503 N PHE A 31 3.627 -0.698 10.251 1.00 0.00 N ATOM 504 CA PHE A 31 5.011 -0.256 10.215 1.00 0.00 C ATOM 505 C PHE A 31 5.236 0.749 9.084 1.00 0.00 C ATOM 506 O PHE A 31 4.548 0.708 8.065 1.00 0.00 O ATOM 507 CB PHE A 31 5.870 -1.496 9.958 1.00 0.00 C ATOM 508 CG PHE A 31 7.058 -1.639 10.910 1.00 0.00 C ATOM 509 CD1 PHE A 31 8.200 -0.937 10.682 1.00 0.00 C ATOM 510 CD2 PHE A 31 6.973 -2.468 11.985 1.00 0.00 C ATOM 511 CE1 PHE A 31 9.304 -1.069 11.567 1.00 0.00 C ATOM 512 CE2 PHE A 31 8.076 -2.600 12.870 1.00 0.00 C ATOM 513 CZ PHE A 31 9.218 -1.898 12.642 1.00 0.00 C ATOM 0 H PHE A 31 3.223 -0.909 9.339 1.00 0.00 H new ATOM 0 HA PHE A 31 5.271 0.231 11.155 1.00 0.00 H new ATOM 0 HB2 PHE A 31 5.242 -2.383 10.041 1.00 0.00 H new ATOM 0 HB3 PHE A 31 6.241 -1.462 8.934 1.00 0.00 H new ATOM 0 HD1 PHE A 31 8.268 -0.279 9.828 1.00 0.00 H new ATOM 0 HD2 PHE A 31 6.066 -3.026 12.166 1.00 0.00 H new ATOM 0 HE1 PHE A 31 10.211 -0.511 11.386 1.00 0.00 H new ATOM 0 HE2 PHE A 31 8.008 -3.258 13.724 1.00 0.00 H new ATOM 0 HZ PHE A 31 10.057 -1.999 13.315 1.00 0.00 H new ATOM 523 N GLN A 32 6.202 1.630 9.302 1.00 0.00 N ATOM 524 CA GLN A 32 6.527 2.644 8.314 1.00 0.00 C ATOM 525 C GLN A 32 7.911 2.382 7.719 1.00 0.00 C ATOM 526 O GLN A 32 8.774 1.802 8.377 1.00 0.00 O ATOM 527 CB GLN A 32 6.448 4.046 8.922 1.00 0.00 C ATOM 528 CG GLN A 32 5.059 4.314 9.504 1.00 0.00 C ATOM 529 CD GLN A 32 5.035 4.048 11.011 1.00 0.00 C ATOM 530 OE1 GLN A 32 5.684 4.719 11.796 1.00 0.00 O ATOM 531 NE2 GLN A 32 4.253 3.034 11.368 1.00 0.00 N ATOM 0 H GLN A 32 6.770 1.662 10.149 1.00 0.00 H new ATOM 0 HA GLN A 32 5.792 2.589 7.511 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.200 4.150 9.704 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.676 4.790 8.159 1.00 0.00 H new ATOM 0 HG2 GLN A 32 4.772 5.347 9.309 1.00 0.00 H new ATOM 0 HG3 GLN A 32 4.324 3.680 9.007 1.00 0.00 H new ATOM 0 HE21 GLN A 32 3.737 2.514 10.659 1.00 0.00 H new ATOM 0 HE22 GLN A 32 4.169 2.776 12.351 1.00 0.00 H new ATOM 540 N ALA A 33 8.081 2.820 6.480 1.00 0.00 N ATOM 541 CA ALA A 33 9.346 2.640 5.789 1.00 0.00 C ATOM 542 C ALA A 33 9.724 3.941 5.079 1.00 0.00 C ATOM 543 O ALA A 33 8.906 4.853 4.969 1.00 0.00 O ATOM 544 CB ALA A 33 9.236 1.459 4.823 1.00 0.00 C ATOM 0 H ALA A 33 7.363 3.299 5.937 1.00 0.00 H new ATOM 0 HA ALA A 33 10.141 2.409 6.498 1.00 0.00 H new ATOM 0 HB1 ALA A 33 10.185 1.324 4.304 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.995 0.554 5.381 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.449 1.657 4.095 1.00 0.00 H new ATOM 550 N ALA A 34 10.964 3.986 4.614 1.00 0.00 N ATOM 551 CA ALA A 34 11.461 5.160 3.917 1.00 0.00 C ATOM 552 C ALA A 34 12.107 4.730 2.599 1.00 0.00 C ATOM 553 O ALA A 34 13.207 5.172 2.270 1.00 0.00 O ATOM 554 CB ALA A 34 12.433 5.919 4.823 1.00 0.00 C ATOM 0 H ALA A 34 11.640 3.228 4.706 1.00 0.00 H new ATOM 0 HA ALA A 34 10.643 5.839 3.677 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.806 6.800 4.300 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.917 6.228 5.732 1.00 0.00 H new ATOM 0 HB3 ALA A 34 13.270 5.271 5.083 1.00 0.00 H new ATOM 560 N ASN A 35 11.396 3.874 1.880 1.00 0.00 N ATOM 561 CA ASN A 35 11.887 3.380 0.605 1.00 0.00 C ATOM 562 C ASN A 35 11.175 2.069 0.262 1.00 0.00 C ATOM 563 O ASN A 35 10.283 1.636 0.989 1.00 0.00 O ATOM 564 CB ASN A 35 13.390 3.100 0.664 1.00 0.00 C ATOM 565 CG ASN A 35 14.172 4.126 -0.159 1.00 0.00 C ATOM 566 OD1 ASN A 35 13.662 4.738 -1.082 1.00 0.00 O ATOM 567 ND2 ASN A 35 15.436 4.279 0.227 1.00 0.00 N ATOM 0 H ASN A 35 10.484 3.510 2.156 1.00 0.00 H new ATOM 0 HA ASN A 35 11.692 4.142 -0.149 1.00 0.00 H new ATOM 0 HB2 ASN A 35 13.728 3.126 1.700 1.00 0.00 H new ATOM 0 HB3 ASN A 35 13.592 2.097 0.288 1.00 0.00 H new ATOM 0 HD21 ASN A 35 16.041 4.941 -0.259 1.00 0.00 H new ATOM 0 HD22 ASN A 35 15.800 3.734 1.009 1.00 0.00 H new ATOM 574 N GLY A 36 11.597 1.475 -0.844 1.00 0.00 N ATOM 575 CA GLY A 36 11.012 0.223 -1.291 1.00 0.00 C ATOM 576 C GLY A 36 11.720 -0.973 -0.652 1.00 0.00 C ATOM 577 O GLY A 36 11.071 -1.917 -0.204 1.00 0.00 O ATOM 0 H GLY A 36 12.338 1.838 -1.444 1.00 0.00 H new ATOM 0 HA2 GLY A 36 9.952 0.201 -1.036 1.00 0.00 H new ATOM 0 HA3 GLY A 36 11.080 0.153 -2.377 1.00 0.00 H new ATOM 581 N LEU A 37 13.043 -0.895 -0.632 1.00 0.00 N ATOM 582 CA LEU A 37 13.847 -1.959 -0.055 1.00 0.00 C ATOM 583 C LEU A 37 13.464 -2.142 1.415 1.00 0.00 C ATOM 584 O LEU A 37 13.128 -3.246 1.840 1.00 0.00 O ATOM 585 CB LEU A 37 15.336 -1.684 -0.274 1.00 0.00 C ATOM 586 CG LEU A 37 16.136 -2.810 -0.931 1.00 0.00 C ATOM 587 CD1 LEU A 37 17.275 -2.247 -1.784 1.00 0.00 C ATOM 588 CD2 LEU A 37 16.642 -3.806 0.115 1.00 0.00 C ATOM 0 H LEU A 37 13.578 -0.111 -1.006 1.00 0.00 H new ATOM 0 HA LEU A 37 13.644 -2.905 -0.557 1.00 0.00 H new ATOM 0 HB2 LEU A 37 15.433 -0.789 -0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 37 15.789 -1.458 0.691 1.00 0.00 H new ATOM 0 HG LEU A 37 15.471 -3.356 -1.600 1.00 0.00 H new ATOM 0 HD11 LEU A 37 17.828 -3.068 -2.240 1.00 0.00 H new ATOM 0 HD12 LEU A 37 16.863 -1.609 -2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 37 17.946 -1.663 -1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 37 17.207 -4.596 -0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 37 17.286 -3.290 0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 37 15.794 -4.242 0.642 1.00 0.00 H new ATOM 600 N GLN A 38 13.528 -1.042 2.151 1.00 0.00 N ATOM 601 CA GLN A 38 13.192 -1.067 3.565 1.00 0.00 C ATOM 602 C GLN A 38 11.844 -1.759 3.778 1.00 0.00 C ATOM 603 O GLN A 38 11.606 -2.352 4.829 1.00 0.00 O ATOM 604 CB GLN A 38 13.182 0.346 4.151 1.00 0.00 C ATOM 605 CG GLN A 38 14.381 0.564 5.076 1.00 0.00 C ATOM 606 CD GLN A 38 14.368 1.976 5.666 1.00 0.00 C ATOM 607 OE1 GLN A 38 13.490 2.351 6.425 1.00 0.00 O ATOM 608 NE2 GLN A 38 15.390 2.734 5.277 1.00 0.00 N ATOM 0 H GLN A 38 13.807 -0.128 1.795 1.00 0.00 H new ATOM 0 HA GLN A 38 13.958 -1.637 4.091 1.00 0.00 H new ATOM 0 HB2 GLN A 38 13.203 1.078 3.344 1.00 0.00 H new ATOM 0 HB3 GLN A 38 12.257 0.508 4.704 1.00 0.00 H new ATOM 0 HG2 GLN A 38 14.362 -0.171 5.881 1.00 0.00 H new ATOM 0 HG3 GLN A 38 15.306 0.406 4.522 1.00 0.00 H new ATOM 0 HE21 GLN A 38 16.091 2.357 4.639 1.00 0.00 H new ATOM 0 HE22 GLN A 38 15.473 3.692 5.617 1.00 0.00 H new ATOM 617 N ALA A 39 10.997 -1.660 2.764 1.00 0.00 N ATOM 618 CA ALA A 39 9.680 -2.269 2.827 1.00 0.00 C ATOM 619 C ALA A 39 9.779 -3.736 2.404 1.00 0.00 C ATOM 620 O ALA A 39 8.974 -4.564 2.827 1.00 0.00 O ATOM 621 CB ALA A 39 8.707 -1.475 1.952 1.00 0.00 C ATOM 0 H ALA A 39 11.198 -1.167 1.894 1.00 0.00 H new ATOM 0 HA ALA A 39 9.296 -2.245 3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 39 7.719 -1.932 1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.649 -0.448 2.312 1.00 0.00 H new ATOM 0 HB3 ALA A 39 9.059 -1.479 0.920 1.00 0.00 H new ATOM 627 N LEU A 40 10.774 -4.013 1.573 1.00 0.00 N ATOM 628 CA LEU A 40 10.989 -5.365 1.088 1.00 0.00 C ATOM 629 C LEU A 40 11.353 -6.273 2.265 1.00 0.00 C ATOM 630 O LEU A 40 10.880 -7.405 2.349 1.00 0.00 O ATOM 631 CB LEU A 40 12.026 -5.372 -0.037 1.00 0.00 C ATOM 632 CG LEU A 40 11.490 -5.102 -1.444 1.00 0.00 C ATOM 633 CD1 LEU A 40 12.587 -5.291 -2.494 1.00 0.00 C ATOM 634 CD2 LEU A 40 10.260 -5.963 -1.738 1.00 0.00 C ATOM 0 H LEU A 40 11.440 -3.324 1.224 1.00 0.00 H new ATOM 0 HA LEU A 40 10.074 -5.762 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.785 -4.624 0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.524 -6.341 -0.039 1.00 0.00 H new ATOM 0 HG LEU A 40 11.172 -4.061 -1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.180 -5.093 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 40 13.406 -4.600 -2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.958 -6.315 -2.452 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.900 -5.751 -2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.527 -7.017 -1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.476 -5.735 -1.016 1.00 0.00 H new ATOM 646 N ASP A 41 12.190 -5.742 3.144 1.00 0.00 N ATOM 647 CA ASP A 41 12.622 -6.490 4.312 1.00 0.00 C ATOM 648 C ASP A 41 11.494 -6.512 5.345 1.00 0.00 C ATOM 649 O ASP A 41 11.120 -7.575 5.839 1.00 0.00 O ATOM 650 CB ASP A 41 13.844 -5.838 4.962 1.00 0.00 C ATOM 651 CG ASP A 41 14.378 -6.557 6.202 1.00 0.00 C ATOM 652 OD1 ASP A 41 15.000 -7.625 6.015 1.00 0.00 O ATOM 653 OD2 ASP A 41 14.153 -6.023 7.310 1.00 0.00 O ATOM 0 H ASP A 41 12.580 -4.803 3.071 1.00 0.00 H new ATOM 0 HA ASP A 41 12.879 -7.499 3.990 1.00 0.00 H new ATOM 0 HB2 ASP A 41 14.642 -5.780 4.222 1.00 0.00 H new ATOM 0 HB3 ASP A 41 13.588 -4.814 5.236 1.00 0.00 H new ATOM 658 N ILE A 42 10.981 -5.327 5.641 1.00 0.00 N ATOM 659 CA ILE A 42 9.903 -5.197 6.605 1.00 0.00 C ATOM 660 C ILE A 42 8.669 -5.938 6.087 1.00 0.00 C ATOM 661 O ILE A 42 7.808 -6.341 6.868 1.00 0.00 O ATOM 662 CB ILE A 42 9.645 -3.723 6.926 1.00 0.00 C ATOM 663 CG1 ILE A 42 10.821 -3.115 7.692 1.00 0.00 C ATOM 664 CG2 ILE A 42 8.322 -3.548 7.674 1.00 0.00 C ATOM 665 CD1 ILE A 42 10.331 -2.268 8.869 1.00 0.00 C ATOM 0 H ILE A 42 11.293 -4.447 5.229 1.00 0.00 H new ATOM 0 HA ILE A 42 10.181 -5.661 7.551 1.00 0.00 H new ATOM 0 HB ILE A 42 9.557 -3.179 5.986 1.00 0.00 H new ATOM 0 HG12 ILE A 42 11.471 -3.910 8.057 1.00 0.00 H new ATOM 0 HG13 ILE A 42 11.418 -2.499 7.020 1.00 0.00 H new ATOM 0 HG21 ILE A 42 8.163 -2.491 7.890 1.00 0.00 H new ATOM 0 HG22 ILE A 42 7.504 -3.920 7.057 1.00 0.00 H new ATOM 0 HG23 ILE A 42 8.355 -4.108 8.608 1.00 0.00 H new ATOM 0 HD11 ILE A 42 11.187 -1.848 9.396 1.00 0.00 H new ATOM 0 HD12 ILE A 42 9.701 -1.460 8.498 1.00 0.00 H new ATOM 0 HD13 ILE A 42 9.755 -2.893 9.552 1.00 0.00 H new ATOM 677 N VAL A 43 8.622 -6.096 4.772 1.00 0.00 N ATOM 678 CA VAL A 43 7.507 -6.782 4.140 1.00 0.00 C ATOM 679 C VAL A 43 7.302 -8.140 4.813 1.00 0.00 C ATOM 680 O VAL A 43 6.219 -8.430 5.318 1.00 0.00 O ATOM 681 CB VAL A 43 7.747 -6.891 2.633 1.00 0.00 C ATOM 682 CG1 VAL A 43 7.417 -8.296 2.126 1.00 0.00 C ATOM 683 CG2 VAL A 43 6.948 -5.832 1.872 1.00 0.00 C ATOM 0 H VAL A 43 9.338 -5.761 4.127 1.00 0.00 H new ATOM 0 HA VAL A 43 6.586 -6.214 4.269 1.00 0.00 H new ATOM 0 HB VAL A 43 8.806 -6.708 2.448 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.596 -8.347 1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 43 8.049 -9.024 2.634 1.00 0.00 H new ATOM 0 HG13 VAL A 43 6.370 -8.520 2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.137 -5.932 0.803 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.884 -5.969 2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.252 -4.839 2.203 1.00 0.00 H new ATOM 693 N THR A 44 8.360 -8.938 4.799 1.00 0.00 N ATOM 694 CA THR A 44 8.310 -10.259 5.401 1.00 0.00 C ATOM 695 C THR A 44 8.428 -10.156 6.923 1.00 0.00 C ATOM 696 O THR A 44 7.799 -10.922 7.652 1.00 0.00 O ATOM 697 CB THR A 44 9.408 -11.112 4.763 1.00 0.00 C ATOM 698 OG1 THR A 44 9.199 -10.955 3.362 1.00 0.00 O ATOM 699 CG2 THR A 44 9.202 -12.608 5.005 1.00 0.00 C ATOM 0 H THR A 44 9.257 -8.694 4.380 1.00 0.00 H new ATOM 0 HA THR A 44 7.352 -10.743 5.212 1.00 0.00 H new ATOM 0 HB THR A 44 10.378 -10.811 5.159 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.870 -11.474 2.871 1.00 0.00 H new ATOM 0 HG21 THR A 44 10.009 -13.168 4.531 1.00 0.00 H new ATOM 0 HG22 THR A 44 9.203 -12.807 6.077 1.00 0.00 H new ATOM 0 HG23 THR A 44 8.247 -12.917 4.580 1.00 0.00 H new ATOM 707 N LYS A 45 9.239 -9.202 7.358 1.00 0.00 N ATOM 708 CA LYS A 45 9.447 -8.989 8.780 1.00 0.00 C ATOM 709 C LYS A 45 8.104 -8.692 9.450 1.00 0.00 C ATOM 710 O LYS A 45 7.839 -9.164 10.554 1.00 0.00 O ATOM 711 CB LYS A 45 10.502 -7.905 9.010 1.00 0.00 C ATOM 712 CG LYS A 45 11.608 -8.404 9.942 1.00 0.00 C ATOM 713 CD LYS A 45 11.843 -7.422 11.092 1.00 0.00 C ATOM 714 CE LYS A 45 13.220 -6.766 10.980 1.00 0.00 C ATOM 715 NZ LYS A 45 13.281 -5.890 9.788 1.00 0.00 N ATOM 0 H LYS A 45 9.759 -8.569 6.751 1.00 0.00 H new ATOM 0 HA LYS A 45 9.843 -9.891 9.246 1.00 0.00 H new ATOM 0 HB2 LYS A 45 10.934 -7.605 8.055 1.00 0.00 H new ATOM 0 HB3 LYS A 45 10.032 -7.020 9.439 1.00 0.00 H new ATOM 0 HG2 LYS A 45 11.337 -9.381 10.343 1.00 0.00 H new ATOM 0 HG3 LYS A 45 12.531 -8.536 9.378 1.00 0.00 H new ATOM 0 HD2 LYS A 45 11.069 -6.655 11.084 1.00 0.00 H new ATOM 0 HD3 LYS A 45 11.762 -7.946 12.044 1.00 0.00 H new ATOM 0 HE2 LYS A 45 13.426 -6.183 11.878 1.00 0.00 H new ATOM 0 HE3 LYS A 45 13.991 -7.534 10.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 13.727 -4.986 10.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 13.840 -6.354 9.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 12.318 -5.713 9.437 1.00 0.00 H new ATOM 729 N GLU A 46 7.292 -7.910 8.753 1.00 0.00 N ATOM 730 CA GLU A 46 5.983 -7.544 9.266 1.00 0.00 C ATOM 731 C GLU A 46 4.892 -8.357 8.566 1.00 0.00 C ATOM 732 O GLU A 46 3.726 -8.300 8.952 1.00 0.00 O ATOM 733 CB GLU A 46 5.733 -6.043 9.111 1.00 0.00 C ATOM 734 CG GLU A 46 6.085 -5.293 10.397 1.00 0.00 C ATOM 735 CD GLU A 46 4.824 -4.783 11.097 1.00 0.00 C ATOM 736 OE1 GLU A 46 3.906 -4.350 10.369 1.00 0.00 O ATOM 737 OE2 GLU A 46 4.807 -4.837 12.346 1.00 0.00 O ATOM 0 H GLU A 46 7.516 -7.520 7.837 1.00 0.00 H new ATOM 0 HA GLU A 46 5.954 -7.775 10.331 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.329 -5.655 8.285 1.00 0.00 H new ATOM 0 HB3 GLU A 46 4.687 -5.869 8.859 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.636 -5.952 11.068 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.741 -4.454 10.165 1.00 0.00 H new ATOM 744 N ARG A 47 5.311 -9.096 7.548 1.00 0.00 N ATOM 745 CA ARG A 47 4.384 -9.919 6.790 1.00 0.00 C ATOM 746 C ARG A 47 2.977 -9.321 6.844 1.00 0.00 C ATOM 747 O ARG A 47 2.041 -9.968 7.311 1.00 0.00 O ATOM 748 CB ARG A 47 4.344 -11.348 7.335 1.00 0.00 C ATOM 749 CG ARG A 47 3.790 -11.376 8.761 1.00 0.00 C ATOM 750 CD ARG A 47 2.722 -12.461 8.913 1.00 0.00 C ATOM 751 NE ARG A 47 1.781 -12.408 7.772 1.00 0.00 N ATOM 752 CZ ARG A 47 0.933 -13.395 7.451 1.00 0.00 C ATOM 753 NH1 ARG A 47 0.904 -14.518 8.182 1.00 0.00 N ATOM 754 NH2 ARG A 47 0.115 -13.260 6.398 1.00 0.00 N ATOM 0 H ARG A 47 6.279 -9.142 7.231 1.00 0.00 H new ATOM 0 HA ARG A 47 4.732 -9.945 5.757 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.725 -11.970 6.688 1.00 0.00 H new ATOM 0 HB3 ARG A 47 5.347 -11.774 7.322 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.601 -11.557 9.466 1.00 0.00 H new ATOM 0 HG3 ARG A 47 3.364 -10.404 9.009 1.00 0.00 H new ATOM 0 HD2 ARG A 47 3.193 -13.443 8.961 1.00 0.00 H new ATOM 0 HD3 ARG A 47 2.180 -12.321 9.849 1.00 0.00 H new ATOM 0 HE ARG A 47 1.778 -11.568 7.194 1.00 0.00 H new ATOM 0 HH11 ARG A 47 1.527 -14.622 8.983 1.00 0.00 H new ATOM 0 HH12 ARG A 47 0.259 -15.269 7.938 1.00 0.00 H new ATOM 0 HH21 ARG A 47 0.138 -12.406 5.841 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -0.530 -14.011 6.154 1.00 0.00 H new ATOM 768 N PRO A 48 2.869 -8.060 6.346 1.00 0.00 N ATOM 769 CA PRO A 48 1.591 -7.368 6.332 1.00 0.00 C ATOM 770 C PRO A 48 0.681 -7.918 5.232 1.00 0.00 C ATOM 771 O PRO A 48 1.161 -8.399 4.207 1.00 0.00 O ATOM 772 CB PRO A 48 1.941 -5.901 6.136 1.00 0.00 C ATOM 773 CG PRO A 48 3.357 -5.881 5.584 1.00 0.00 C ATOM 774 CD PRO A 48 3.955 -7.263 5.784 1.00 0.00 C ATOM 0 HA PRO A 48 1.026 -7.510 7.253 1.00 0.00 H new ATOM 0 HB2 PRO A 48 1.246 -5.422 5.446 1.00 0.00 H new ATOM 0 HB3 PRO A 48 1.881 -5.356 7.078 1.00 0.00 H new ATOM 0 HG2 PRO A 48 3.351 -5.617 4.526 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.956 -5.128 6.097 1.00 0.00 H new ATOM 0 HD2 PRO A 48 4.307 -7.682 4.841 1.00 0.00 H new ATOM 0 HD3 PRO A 48 4.811 -7.230 6.458 1.00 0.00 H new ATOM 782 N ASP A 49 -0.617 -7.828 5.482 1.00 0.00 N ATOM 783 CA ASP A 49 -1.599 -8.310 4.526 1.00 0.00 C ATOM 784 C ASP A 49 -1.791 -7.263 3.426 1.00 0.00 C ATOM 785 O ASP A 49 -2.519 -7.496 2.463 1.00 0.00 O ATOM 786 CB ASP A 49 -2.953 -8.544 5.197 1.00 0.00 C ATOM 787 CG ASP A 49 -2.910 -9.413 6.456 1.00 0.00 C ATOM 788 OD1 ASP A 49 -1.799 -9.885 6.781 1.00 0.00 O ATOM 789 OD2 ASP A 49 -3.988 -9.586 7.064 1.00 0.00 O ATOM 0 H ASP A 49 -1.011 -7.428 6.333 1.00 0.00 H new ATOM 0 HA ASP A 49 -1.234 -9.251 4.114 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -3.385 -7.577 5.456 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.624 -9.010 4.475 1.00 0.00 H new ATOM 794 N LEU A 50 -1.124 -6.133 3.607 1.00 0.00 N ATOM 795 CA LEU A 50 -1.212 -5.050 2.643 1.00 0.00 C ATOM 796 C LEU A 50 -0.099 -4.036 2.918 1.00 0.00 C ATOM 797 O LEU A 50 0.329 -3.873 4.059 1.00 0.00 O ATOM 798 CB LEU A 50 -2.615 -4.439 2.649 1.00 0.00 C ATOM 799 CG LEU A 50 -3.077 -3.806 1.335 1.00 0.00 C ATOM 800 CD1 LEU A 50 -3.314 -4.874 0.265 1.00 0.00 C ATOM 801 CD2 LEU A 50 -4.311 -2.929 1.553 1.00 0.00 C ATOM 0 H LEU A 50 -0.520 -5.944 4.407 1.00 0.00 H new ATOM 0 HA LEU A 50 -1.058 -5.427 1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -3.327 -5.217 2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -2.655 -3.679 3.429 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.281 -3.157 0.970 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -3.642 -4.397 -0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.388 -5.419 0.083 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.082 -5.568 0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -4.619 -2.491 0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -5.123 -3.536 1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.072 -2.133 2.259 1.00 0.00 H new ATOM 813 N VAL A 51 0.338 -3.381 1.852 1.00 0.00 N ATOM 814 CA VAL A 51 1.392 -2.388 1.964 1.00 0.00 C ATOM 815 C VAL A 51 1.015 -1.155 1.140 1.00 0.00 C ATOM 816 O VAL A 51 0.426 -1.278 0.067 1.00 0.00 O ATOM 817 CB VAL A 51 2.732 -2.998 1.549 1.00 0.00 C ATOM 818 CG1 VAL A 51 3.851 -1.956 1.606 1.00 0.00 C ATOM 819 CG2 VAL A 51 3.072 -4.215 2.412 1.00 0.00 C ATOM 0 H VAL A 51 -0.019 -3.519 0.907 1.00 0.00 H new ATOM 0 HA VAL A 51 1.504 -2.065 2.999 1.00 0.00 H new ATOM 0 HB VAL A 51 2.640 -3.335 0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 51 4.792 -2.416 1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 51 3.617 -1.134 0.929 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.941 -1.574 2.623 1.00 0.00 H new ATOM 0 HG21 VAL A 51 4.029 -4.629 2.096 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.135 -3.914 3.458 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.294 -4.970 2.298 1.00 0.00 H new ATOM 829 N LEU A 52 1.371 0.005 1.672 1.00 0.00 N ATOM 830 CA LEU A 52 1.078 1.259 0.999 1.00 0.00 C ATOM 831 C LEU A 52 2.390 1.975 0.672 1.00 0.00 C ATOM 832 O LEU A 52 3.065 2.481 1.566 1.00 0.00 O ATOM 833 CB LEU A 52 0.109 2.100 1.833 1.00 0.00 C ATOM 834 CG LEU A 52 0.211 3.616 1.652 1.00 0.00 C ATOM 835 CD1 LEU A 52 -1.175 4.262 1.649 1.00 0.00 C ATOM 836 CD2 LEU A 52 1.129 4.233 2.710 1.00 0.00 C ATOM 0 H LEU A 52 1.860 0.103 2.562 1.00 0.00 H new ATOM 0 HA LEU A 52 0.570 1.075 0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -0.908 1.793 1.591 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.271 1.868 2.886 1.00 0.00 H new ATOM 0 HG LEU A 52 0.661 3.815 0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.074 5.339 1.519 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.766 3.851 0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.674 4.056 2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.185 5.311 2.559 1.00 0.00 H new ATOM 0 HD22 LEU A 52 0.731 4.025 3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.126 3.802 2.622 1.00 0.00 H new ATOM 848 N LEU A 53 2.710 1.996 -0.614 1.00 0.00 N ATOM 849 CA LEU A 53 3.929 2.642 -1.071 1.00 0.00 C ATOM 850 C LEU A 53 3.573 3.731 -2.085 1.00 0.00 C ATOM 851 O LEU A 53 2.642 3.571 -2.873 1.00 0.00 O ATOM 852 CB LEU A 53 4.918 1.604 -1.604 1.00 0.00 C ATOM 853 CG LEU A 53 6.271 2.145 -2.072 1.00 0.00 C ATOM 854 CD1 LEU A 53 7.362 1.081 -1.940 1.00 0.00 C ATOM 855 CD2 LEU A 53 6.178 2.698 -3.496 1.00 0.00 C ATOM 0 H LEU A 53 2.147 1.576 -1.353 1.00 0.00 H new ATOM 0 HA LEU A 53 4.436 3.133 -0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 53 5.095 0.865 -0.822 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.450 1.080 -2.438 1.00 0.00 H new ATOM 0 HG LEU A 53 6.550 2.975 -1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.313 1.491 -2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.449 0.777 -0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.102 0.216 -2.550 1.00 0.00 H new ATOM 0 HD21 LEU A 53 7.153 3.076 -3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.866 1.904 -4.175 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.449 3.508 -3.525 1.00 0.00 H new ATOM 867 N ASP A 54 4.334 4.815 -2.033 1.00 0.00 N ATOM 868 CA ASP A 54 4.111 5.930 -2.937 1.00 0.00 C ATOM 869 C ASP A 54 5.143 5.881 -4.065 1.00 0.00 C ATOM 870 O ASP A 54 6.347 5.891 -3.811 1.00 0.00 O ATOM 871 CB ASP A 54 4.269 7.268 -2.211 1.00 0.00 C ATOM 872 CG ASP A 54 4.667 8.445 -3.103 1.00 0.00 C ATOM 873 OD1 ASP A 54 4.402 8.349 -4.321 1.00 0.00 O ATOM 874 OD2 ASP A 54 5.227 9.414 -2.548 1.00 0.00 O ATOM 0 H ASP A 54 5.106 4.944 -1.379 1.00 0.00 H new ATOM 0 HA ASP A 54 3.097 5.849 -3.328 1.00 0.00 H new ATOM 0 HB2 ASP A 54 3.328 7.509 -1.716 1.00 0.00 H new ATOM 0 HB3 ASP A 54 5.020 7.154 -1.430 1.00 0.00 H new ATOM 879 N MET A 55 4.635 5.827 -5.287 1.00 0.00 N ATOM 880 CA MET A 55 5.497 5.776 -6.456 1.00 0.00 C ATOM 881 C MET A 55 6.488 6.941 -6.457 1.00 0.00 C ATOM 882 O MET A 55 7.698 6.732 -6.531 1.00 0.00 O ATOM 883 CB MET A 55 4.643 5.830 -7.724 1.00 0.00 C ATOM 884 CG MET A 55 3.493 4.824 -7.653 1.00 0.00 C ATOM 885 SD MET A 55 4.080 3.270 -7.000 1.00 0.00 S ATOM 886 CE MET A 55 3.495 3.400 -5.318 1.00 0.00 C ATOM 0 H MET A 55 3.636 5.817 -5.494 1.00 0.00 H new ATOM 0 HA MET A 55 6.061 4.844 -6.428 1.00 0.00 H new ATOM 0 HB2 MET A 55 4.244 6.836 -7.855 1.00 0.00 H new ATOM 0 HB3 MET A 55 5.264 5.617 -8.594 1.00 0.00 H new ATOM 0 HG2 MET A 55 2.695 5.215 -7.021 1.00 0.00 H new ATOM 0 HG3 MET A 55 3.069 4.674 -8.646 1.00 0.00 H new ATOM 0 HE1 MET A 55 3.249 2.407 -4.941 1.00 0.00 H new ATOM 0 HE2 MET A 55 4.273 3.842 -4.695 1.00 0.00 H new ATOM 0 HE3 MET A 55 2.606 4.030 -5.290 1.00 0.00 H new ATOM 896 N LYS A 56 5.939 8.144 -6.374 1.00 0.00 N ATOM 897 CA LYS A 56 6.759 9.343 -6.365 1.00 0.00 C ATOM 898 C LYS A 56 7.620 9.357 -5.100 1.00 0.00 C ATOM 899 O LYS A 56 7.112 9.572 -4.001 1.00 0.00 O ATOM 900 CB LYS A 56 5.888 10.590 -6.529 1.00 0.00 C ATOM 901 CG LYS A 56 5.796 11.006 -7.998 1.00 0.00 C ATOM 902 CD LYS A 56 5.945 12.521 -8.150 1.00 0.00 C ATOM 903 CE LYS A 56 6.843 12.868 -9.339 1.00 0.00 C ATOM 904 NZ LYS A 56 6.854 14.329 -9.571 1.00 0.00 N ATOM 0 H LYS A 56 4.935 8.314 -6.312 1.00 0.00 H new ATOM 0 HA LYS A 56 7.440 9.344 -7.216 1.00 0.00 H new ATOM 0 HB2 LYS A 56 4.889 10.394 -6.140 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.304 11.408 -5.941 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.573 10.501 -8.572 1.00 0.00 H new ATOM 0 HG3 LYS A 56 4.838 10.688 -8.410 1.00 0.00 H new ATOM 0 HD2 LYS A 56 4.963 12.974 -8.287 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.366 12.942 -7.237 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.857 12.516 -9.151 1.00 0.00 H new ATOM 0 HE3 LYS A 56 6.488 12.355 -10.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 7.468 14.547 -10.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 5.887 14.656 -9.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.214 14.812 -8.724 1.00 0.00 H new ATOM 918 N ILE A 57 8.910 9.125 -5.298 1.00 0.00 N ATOM 919 CA ILE A 57 9.846 9.108 -4.188 1.00 0.00 C ATOM 920 C ILE A 57 11.114 9.868 -4.583 1.00 0.00 C ATOM 921 O ILE A 57 11.683 9.623 -5.646 1.00 0.00 O ATOM 922 CB ILE A 57 10.108 7.672 -3.730 1.00 0.00 C ATOM 923 CG1 ILE A 57 8.795 6.933 -3.463 1.00 0.00 C ATOM 924 CG2 ILE A 57 11.038 7.645 -2.515 1.00 0.00 C ATOM 925 CD1 ILE A 57 8.147 7.419 -2.165 1.00 0.00 C ATOM 0 H ILE A 57 9.328 8.947 -6.211 1.00 0.00 H new ATOM 0 HA ILE A 57 9.422 9.621 -3.325 1.00 0.00 H new ATOM 0 HB ILE A 57 10.616 7.144 -4.537 1.00 0.00 H new ATOM 0 HG12 ILE A 57 8.110 7.089 -4.296 1.00 0.00 H new ATOM 0 HG13 ILE A 57 8.983 5.861 -3.401 1.00 0.00 H new ATOM 0 HG21 ILE A 57 11.208 6.613 -2.210 1.00 0.00 H new ATOM 0 HG22 ILE A 57 11.990 8.108 -2.775 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.579 8.195 -1.694 1.00 0.00 H new ATOM 0 HD11 ILE A 57 7.215 6.878 -1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 57 8.825 7.240 -1.331 1.00 0.00 H new ATOM 0 HD13 ILE A 57 7.938 8.486 -2.240 1.00 0.00 H new ATOM 937 N PRO A 58 11.529 10.800 -3.684 1.00 0.00 N ATOM 938 CA PRO A 58 12.719 11.598 -3.929 1.00 0.00 C ATOM 939 C PRO A 58 13.988 10.771 -3.711 1.00 0.00 C ATOM 940 O PRO A 58 14.078 10.008 -2.750 1.00 0.00 O ATOM 941 CB PRO A 58 12.606 12.776 -2.974 1.00 0.00 C ATOM 942 CG PRO A 58 11.604 12.356 -1.911 1.00 0.00 C ATOM 943 CD PRO A 58 10.880 11.118 -2.416 1.00 0.00 C ATOM 0 HA PRO A 58 12.789 11.944 -4.960 1.00 0.00 H new ATOM 0 HB2 PRO A 58 13.572 13.012 -2.528 1.00 0.00 H new ATOM 0 HB3 PRO A 58 12.269 13.671 -3.496 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.112 12.144 -0.970 1.00 0.00 H new ATOM 0 HG3 PRO A 58 10.895 13.160 -1.716 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.967 10.293 -1.709 1.00 0.00 H new ATOM 0 HD3 PRO A 58 9.816 11.310 -2.553 1.00 0.00 H new ATOM 951 N GLY A 59 14.937 10.952 -4.618 1.00 0.00 N ATOM 952 CA GLY A 59 16.196 10.232 -4.536 1.00 0.00 C ATOM 953 C GLY A 59 16.101 8.878 -5.243 1.00 0.00 C ATOM 954 O GLY A 59 17.119 8.282 -5.590 1.00 0.00 O ATOM 0 H GLY A 59 14.859 11.587 -5.413 1.00 0.00 H new ATOM 0 HA2 GLY A 59 16.989 10.827 -4.988 1.00 0.00 H new ATOM 0 HA3 GLY A 59 16.466 10.082 -3.491 1.00 0.00 H new ATOM 958 N MET A 60 14.868 8.433 -5.435 1.00 0.00 N ATOM 959 CA MET A 60 14.626 7.160 -6.094 1.00 0.00 C ATOM 960 C MET A 60 13.143 6.788 -6.040 1.00 0.00 C ATOM 961 O MET A 60 12.633 6.407 -4.988 1.00 0.00 O ATOM 962 CB MET A 60 15.452 6.067 -5.412 1.00 0.00 C ATOM 963 CG MET A 60 16.204 5.225 -6.445 1.00 0.00 C ATOM 964 SD MET A 60 16.516 3.594 -5.790 1.00 0.00 S ATOM 965 CE MET A 60 15.017 2.766 -6.293 1.00 0.00 C ATOM 0 H MET A 60 14.026 8.931 -5.146 1.00 0.00 H new ATOM 0 HA MET A 60 14.920 7.251 -7.139 1.00 0.00 H new ATOM 0 HB2 MET A 60 16.162 6.521 -4.720 1.00 0.00 H new ATOM 0 HB3 MET A 60 14.797 5.426 -4.822 1.00 0.00 H new ATOM 0 HG2 MET A 60 15.620 5.152 -7.362 1.00 0.00 H new ATOM 0 HG3 MET A 60 17.146 5.708 -6.705 1.00 0.00 H new ATOM 0 HE1 MET A 60 14.937 1.811 -5.774 1.00 0.00 H new ATOM 0 HE2 MET A 60 14.157 3.388 -6.044 1.00 0.00 H new ATOM 0 HE3 MET A 60 15.040 2.593 -7.369 1.00 0.00 H new ATOM 975 N ASP A 61 12.493 6.912 -7.188 1.00 0.00 N ATOM 976 CA ASP A 61 11.079 6.593 -7.285 1.00 0.00 C ATOM 977 C ASP A 61 10.880 5.096 -7.041 1.00 0.00 C ATOM 978 O ASP A 61 11.839 4.375 -6.771 1.00 0.00 O ATOM 979 CB ASP A 61 10.534 6.922 -8.676 1.00 0.00 C ATOM 980 CG ASP A 61 11.544 6.779 -9.816 1.00 0.00 C ATOM 981 OD1 ASP A 61 12.336 5.814 -9.755 1.00 0.00 O ATOM 982 OD2 ASP A 61 11.501 7.637 -10.724 1.00 0.00 O ATOM 0 H ASP A 61 12.920 7.229 -8.059 1.00 0.00 H new ATOM 0 HA ASP A 61 10.548 7.186 -6.540 1.00 0.00 H new ATOM 0 HB2 ASP A 61 9.684 6.271 -8.880 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.158 7.945 -8.670 1.00 0.00 H new ATOM 987 N GLY A 62 9.629 4.673 -7.146 1.00 0.00 N ATOM 988 CA GLY A 62 9.292 3.274 -6.941 1.00 0.00 C ATOM 989 C GLY A 62 8.713 2.657 -8.215 1.00 0.00 C ATOM 990 O GLY A 62 7.707 1.950 -8.165 1.00 0.00 O ATOM 0 H GLY A 62 8.836 5.274 -7.370 1.00 0.00 H new ATOM 0 HA2 GLY A 62 10.182 2.723 -6.638 1.00 0.00 H new ATOM 0 HA3 GLY A 62 8.570 3.185 -6.129 1.00 0.00 H new ATOM 994 N ILE A 63 9.372 2.947 -9.327 1.00 0.00 N ATOM 995 CA ILE A 63 8.935 2.429 -10.613 1.00 0.00 C ATOM 996 C ILE A 63 9.537 1.039 -10.829 1.00 0.00 C ATOM 997 O ILE A 63 8.841 0.116 -11.251 1.00 0.00 O ATOM 998 CB ILE A 63 9.262 3.422 -11.730 1.00 0.00 C ATOM 999 CG1 ILE A 63 8.716 4.814 -11.404 1.00 0.00 C ATOM 1000 CG2 ILE A 63 8.761 2.911 -13.082 1.00 0.00 C ATOM 1001 CD1 ILE A 63 9.521 5.900 -12.120 1.00 0.00 C ATOM 0 H ILE A 63 10.205 3.534 -9.365 1.00 0.00 H new ATOM 0 HA ILE A 63 7.851 2.313 -10.629 1.00 0.00 H new ATOM 0 HB ILE A 63 10.346 3.511 -11.802 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.669 4.877 -11.701 1.00 0.00 H new ATOM 0 HG13 ILE A 63 8.752 4.980 -10.327 1.00 0.00 H new ATOM 0 HG21 ILE A 63 9.006 3.636 -13.858 1.00 0.00 H new ATOM 0 HG22 ILE A 63 9.239 1.958 -13.311 1.00 0.00 H new ATOM 0 HG23 ILE A 63 7.680 2.774 -13.042 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.112 6.879 -11.871 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.562 5.850 -11.802 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.463 5.745 -13.197 1.00 0.00 H new ATOM 1013 N GLU A 64 10.823 0.934 -10.531 1.00 0.00 N ATOM 1014 CA GLU A 64 11.527 -0.328 -10.688 1.00 0.00 C ATOM 1015 C GLU A 64 11.375 -1.180 -9.426 1.00 0.00 C ATOM 1016 O GLU A 64 11.384 -2.408 -9.498 1.00 0.00 O ATOM 1017 CB GLU A 64 13.003 -0.095 -11.018 1.00 0.00 C ATOM 1018 CG GLU A 64 13.677 0.761 -9.944 1.00 0.00 C ATOM 1019 CD GLU A 64 14.807 -0.009 -9.258 1.00 0.00 C ATOM 1020 OE1 GLU A 64 14.494 -0.728 -8.285 1.00 0.00 O ATOM 1021 OE2 GLU A 64 15.958 0.138 -9.723 1.00 0.00 O ATOM 0 H GLU A 64 11.396 1.702 -10.182 1.00 0.00 H new ATOM 0 HA GLU A 64 11.083 -0.869 -11.524 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.517 -1.053 -11.100 1.00 0.00 H new ATOM 0 HB3 GLU A 64 13.089 0.397 -11.987 1.00 0.00 H new ATOM 0 HG2 GLU A 64 14.074 1.671 -10.395 1.00 0.00 H new ATOM 0 HG3 GLU A 64 12.939 1.068 -9.203 1.00 0.00 H new ATOM 1028 N ILE A 65 11.240 -0.495 -8.300 1.00 0.00 N ATOM 1029 CA ILE A 65 11.086 -1.174 -7.025 1.00 0.00 C ATOM 1030 C ILE A 65 9.823 -2.038 -7.061 1.00 0.00 C ATOM 1031 O ILE A 65 9.898 -3.259 -6.934 1.00 0.00 O ATOM 1032 CB ILE A 65 11.110 -0.166 -5.875 1.00 0.00 C ATOM 1033 CG1 ILE A 65 12.379 0.687 -5.919 1.00 0.00 C ATOM 1034 CG2 ILE A 65 10.938 -0.868 -4.526 1.00 0.00 C ATOM 1035 CD1 ILE A 65 12.404 1.694 -4.767 1.00 0.00 C ATOM 0 H ILE A 65 11.234 0.523 -8.244 1.00 0.00 H new ATOM 0 HA ILE A 65 11.926 -1.845 -6.847 1.00 0.00 H new ATOM 0 HB ILE A 65 10.264 0.510 -5.997 1.00 0.00 H new ATOM 0 HG12 ILE A 65 13.256 0.043 -5.863 1.00 0.00 H new ATOM 0 HG13 ILE A 65 12.433 1.216 -6.870 1.00 0.00 H new ATOM 0 HG21 ILE A 65 10.959 -0.128 -3.726 1.00 0.00 H new ATOM 0 HG22 ILE A 65 9.984 -1.394 -4.509 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.749 -1.582 -4.381 1.00 0.00 H new ATOM 0 HD11 ILE A 65 13.317 2.287 -4.822 1.00 0.00 H new ATOM 0 HD12 ILE A 65 11.538 2.352 -4.840 1.00 0.00 H new ATOM 0 HD13 ILE A 65 12.375 1.161 -3.817 1.00 0.00 H new ATOM 1047 N LEU A 66 8.693 -1.369 -7.234 1.00 0.00 N ATOM 1048 CA LEU A 66 7.415 -2.059 -7.287 1.00 0.00 C ATOM 1049 C LEU A 66 7.447 -3.095 -8.413 1.00 0.00 C ATOM 1050 O LEU A 66 6.811 -4.143 -8.315 1.00 0.00 O ATOM 1051 CB LEU A 66 6.268 -1.055 -7.408 1.00 0.00 C ATOM 1052 CG LEU A 66 5.778 -0.435 -6.098 1.00 0.00 C ATOM 1053 CD1 LEU A 66 5.743 -1.478 -4.978 1.00 0.00 C ATOM 1054 CD2 LEU A 66 6.620 0.785 -5.719 1.00 0.00 C ATOM 0 H LEU A 66 8.635 -0.356 -7.339 1.00 0.00 H new ATOM 0 HA LEU A 66 7.236 -2.601 -6.358 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.584 -0.250 -8.072 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.426 -1.552 -7.889 1.00 0.00 H new ATOM 0 HG LEU A 66 4.756 -0.086 -6.246 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.391 -1.012 -4.058 1.00 0.00 H new ATOM 0 HD12 LEU A 66 5.068 -2.288 -5.256 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.745 -1.878 -4.822 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.250 1.206 -4.784 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.660 0.485 -5.595 1.00 0.00 H new ATOM 0 HD23 LEU A 66 6.550 1.534 -6.507 1.00 0.00 H new ATOM 1066 N LYS A 67 8.195 -2.765 -9.456 1.00 0.00 N ATOM 1067 CA LYS A 67 8.318 -3.653 -10.600 1.00 0.00 C ATOM 1068 C LYS A 67 8.947 -4.973 -10.149 1.00 0.00 C ATOM 1069 O LYS A 67 8.315 -6.025 -10.229 1.00 0.00 O ATOM 1070 CB LYS A 67 9.079 -2.964 -11.734 1.00 0.00 C ATOM 1071 CG LYS A 67 8.193 -2.805 -12.971 1.00 0.00 C ATOM 1072 CD LYS A 67 9.022 -2.896 -14.254 1.00 0.00 C ATOM 1073 CE LYS A 67 9.558 -4.315 -14.460 1.00 0.00 C ATOM 1074 NZ LYS A 67 10.966 -4.275 -14.914 1.00 0.00 N ATOM 0 H LYS A 67 8.722 -1.895 -9.533 1.00 0.00 H new ATOM 0 HA LYS A 67 7.335 -3.890 -11.006 1.00 0.00 H new ATOM 0 HB2 LYS A 67 9.426 -1.985 -11.402 1.00 0.00 H new ATOM 0 HB3 LYS A 67 9.965 -3.546 -11.989 1.00 0.00 H new ATOM 0 HG2 LYS A 67 7.425 -3.578 -12.974 1.00 0.00 H new ATOM 0 HG3 LYS A 67 7.679 -1.845 -12.933 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.410 -2.607 -15.108 1.00 0.00 H new ATOM 0 HD3 LYS A 67 9.853 -2.193 -14.205 1.00 0.00 H new ATOM 0 HE2 LYS A 67 9.486 -4.876 -13.529 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.947 -4.838 -15.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 11.315 -5.245 -15.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 11.026 -3.757 -15.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 11.548 -3.794 -14.198 1.00 0.00 H new ATOM 1088 N ARG A 68 10.184 -4.874 -9.685 1.00 0.00 N ATOM 1089 CA ARG A 68 10.906 -6.046 -9.222 1.00 0.00 C ATOM 1090 C ARG A 68 10.079 -6.801 -8.179 1.00 0.00 C ATOM 1091 O ARG A 68 10.194 -8.020 -8.055 1.00 0.00 O ATOM 1092 CB ARG A 68 12.253 -5.658 -8.610 1.00 0.00 C ATOM 1093 CG ARG A 68 13.377 -5.765 -9.643 1.00 0.00 C ATOM 1094 CD ARG A 68 14.680 -5.174 -9.100 1.00 0.00 C ATOM 1095 NE ARG A 68 15.461 -6.223 -8.407 1.00 0.00 N ATOM 1096 CZ ARG A 68 16.644 -6.011 -7.816 1.00 0.00 C ATOM 1097 NH1 ARG A 68 17.191 -4.787 -7.831 1.00 0.00 N ATOM 1098 NH2 ARG A 68 17.282 -7.022 -7.210 1.00 0.00 N ATOM 0 H ARG A 68 10.705 -3.999 -9.620 1.00 0.00 H new ATOM 0 HA ARG A 68 11.083 -6.688 -10.085 1.00 0.00 H new ATOM 0 HB2 ARG A 68 12.202 -4.639 -8.227 1.00 0.00 H new ATOM 0 HB3 ARG A 68 12.471 -6.307 -7.762 1.00 0.00 H new ATOM 0 HG2 ARG A 68 13.531 -6.810 -9.910 1.00 0.00 H new ATOM 0 HG3 ARG A 68 13.089 -5.242 -10.555 1.00 0.00 H new ATOM 0 HD2 ARG A 68 15.266 -4.752 -9.917 1.00 0.00 H new ATOM 0 HD3 ARG A 68 14.460 -4.358 -8.411 1.00 0.00 H new ATOM 0 HE ARG A 68 15.074 -7.166 -8.378 1.00 0.00 H new ATOM 0 HH11 ARG A 68 16.706 -4.017 -8.292 1.00 0.00 H new ATOM 0 HH12 ARG A 68 18.092 -4.625 -7.381 1.00 0.00 H new ATOM 0 HH21 ARG A 68 16.867 -7.954 -7.199 1.00 0.00 H new ATOM 0 HH22 ARG A 68 18.183 -6.860 -6.760 1.00 0.00 H new ATOM 1112 N MET A 69 9.264 -6.046 -7.458 1.00 0.00 N ATOM 1113 CA MET A 69 8.418 -6.629 -6.430 1.00 0.00 C ATOM 1114 C MET A 69 7.480 -7.682 -7.024 1.00 0.00 C ATOM 1115 O MET A 69 7.463 -8.827 -6.576 1.00 0.00 O ATOM 1116 CB MET A 69 7.592 -5.527 -5.763 1.00 0.00 C ATOM 1117 CG MET A 69 7.708 -5.601 -4.239 1.00 0.00 C ATOM 1118 SD MET A 69 6.429 -4.613 -3.481 1.00 0.00 S ATOM 1119 CE MET A 69 7.432 -3.496 -2.515 1.00 0.00 C ATOM 0 H MET A 69 9.171 -5.036 -7.565 1.00 0.00 H new ATOM 0 HA MET A 69 9.057 -7.114 -5.692 1.00 0.00 H new ATOM 0 HB2 MET A 69 7.933 -4.552 -6.110 1.00 0.00 H new ATOM 0 HB3 MET A 69 6.547 -5.623 -6.057 1.00 0.00 H new ATOM 0 HG2 MET A 69 7.623 -6.636 -3.909 1.00 0.00 H new ATOM 0 HG3 MET A 69 8.689 -5.246 -3.923 1.00 0.00 H new ATOM 0 HE1 MET A 69 6.787 -2.804 -1.973 1.00 0.00 H new ATOM 0 HE2 MET A 69 8.031 -4.066 -1.805 1.00 0.00 H new ATOM 0 HE3 MET A 69 8.092 -2.935 -3.177 1.00 0.00 H new ATOM 1129 N LYS A 70 6.722 -7.256 -8.024 1.00 0.00 N ATOM 1130 CA LYS A 70 5.783 -8.148 -8.684 1.00 0.00 C ATOM 1131 C LYS A 70 6.558 -9.163 -9.527 1.00 0.00 C ATOM 1132 O LYS A 70 6.207 -10.341 -9.563 1.00 0.00 O ATOM 1133 CB LYS A 70 4.752 -7.346 -9.480 1.00 0.00 C ATOM 1134 CG LYS A 70 5.279 -7.010 -10.877 1.00 0.00 C ATOM 1135 CD LYS A 70 5.243 -8.240 -11.787 1.00 0.00 C ATOM 1136 CE LYS A 70 4.554 -7.919 -13.115 1.00 0.00 C ATOM 1137 NZ LYS A 70 5.044 -8.818 -14.183 1.00 0.00 N ATOM 0 H LYS A 70 6.739 -6.305 -8.393 1.00 0.00 H new ATOM 0 HA LYS A 70 5.212 -8.714 -7.948 1.00 0.00 H new ATOM 0 HB2 LYS A 70 3.827 -7.917 -9.564 1.00 0.00 H new ATOM 0 HB3 LYS A 70 4.511 -6.426 -8.947 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.678 -6.212 -11.314 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.301 -6.637 -10.804 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.259 -8.588 -11.975 1.00 0.00 H new ATOM 0 HD3 LYS A 70 4.716 -9.052 -11.286 1.00 0.00 H new ATOM 0 HE2 LYS A 70 3.475 -8.027 -13.007 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.745 -6.881 -13.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.566 -8.587 -15.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.070 -8.695 -14.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.840 -9.805 -13.927 1.00 0.00 H new ATOM 1151 N VAL A 71 7.597 -8.669 -10.183 1.00 0.00 N ATOM 1152 CA VAL A 71 8.424 -9.518 -11.023 1.00 0.00 C ATOM 1153 C VAL A 71 9.030 -10.635 -10.172 1.00 0.00 C ATOM 1154 O VAL A 71 9.257 -11.741 -10.662 1.00 0.00 O ATOM 1155 CB VAL A 71 9.480 -8.675 -11.742 1.00 0.00 C ATOM 1156 CG1 VAL A 71 10.230 -9.506 -12.784 1.00 0.00 C ATOM 1157 CG2 VAL A 71 8.850 -7.435 -12.379 1.00 0.00 C ATOM 0 H VAL A 71 7.885 -7.691 -10.150 1.00 0.00 H new ATOM 0 HA VAL A 71 7.821 -9.990 -11.799 1.00 0.00 H new ATOM 0 HB VAL A 71 10.203 -8.339 -10.999 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.974 -8.883 -13.280 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.727 -10.343 -12.293 1.00 0.00 H new ATOM 0 HG13 VAL A 71 9.524 -9.886 -13.523 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.622 -6.853 -12.883 1.00 0.00 H new ATOM 0 HG22 VAL A 71 8.095 -7.742 -13.103 1.00 0.00 H new ATOM 0 HG23 VAL A 71 8.384 -6.825 -11.605 1.00 0.00 H new ATOM 1167 N ILE A 72 9.275 -10.309 -8.911 1.00 0.00 N ATOM 1168 CA ILE A 72 9.850 -11.271 -7.987 1.00 0.00 C ATOM 1169 C ILE A 72 8.802 -12.333 -7.646 1.00 0.00 C ATOM 1170 O ILE A 72 9.121 -13.517 -7.552 1.00 0.00 O ATOM 1171 CB ILE A 72 10.426 -10.559 -6.762 1.00 0.00 C ATOM 1172 CG1 ILE A 72 11.858 -10.087 -7.024 1.00 0.00 C ATOM 1173 CG2 ILE A 72 10.334 -11.446 -5.519 1.00 0.00 C ATOM 1174 CD1 ILE A 72 12.849 -11.246 -6.900 1.00 0.00 C ATOM 0 H ILE A 72 9.085 -9.391 -8.508 1.00 0.00 H new ATOM 0 HA ILE A 72 10.690 -11.789 -8.450 1.00 0.00 H new ATOM 0 HB ILE A 72 9.824 -9.671 -6.570 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.925 -9.652 -8.021 1.00 0.00 H new ATOM 0 HG13 ILE A 72 12.121 -9.302 -6.316 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.750 -10.916 -4.662 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.290 -11.690 -5.323 1.00 0.00 H new ATOM 0 HG23 ILE A 72 10.896 -12.365 -5.685 1.00 0.00 H new ATOM 0 HD11 ILE A 72 13.859 -10.883 -7.091 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.797 -11.663 -5.894 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.598 -12.019 -7.626 1.00 0.00 H new ATOM 1186 N ASP A 73 7.574 -11.870 -7.468 1.00 0.00 N ATOM 1187 CA ASP A 73 6.477 -12.765 -7.139 1.00 0.00 C ATOM 1188 C ASP A 73 5.149 -12.077 -7.461 1.00 0.00 C ATOM 1189 O ASP A 73 5.081 -10.851 -7.525 1.00 0.00 O ATOM 1190 CB ASP A 73 6.480 -13.115 -5.650 1.00 0.00 C ATOM 1191 CG ASP A 73 6.883 -14.555 -5.325 1.00 0.00 C ATOM 1192 OD1 ASP A 73 6.495 -15.444 -6.113 1.00 0.00 O ATOM 1193 OD2 ASP A 73 7.569 -14.734 -4.296 1.00 0.00 O ATOM 0 H ASP A 73 7.314 -10.887 -7.545 1.00 0.00 H new ATOM 0 HA ASP A 73 6.598 -13.677 -7.724 1.00 0.00 H new ATOM 0 HB2 ASP A 73 7.161 -12.438 -5.134 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.484 -12.933 -5.247 1.00 0.00 H new ATOM 1198 N GLU A 74 4.126 -12.897 -7.654 1.00 0.00 N ATOM 1199 CA GLU A 74 2.804 -12.382 -7.967 1.00 0.00 C ATOM 1200 C GLU A 74 1.883 -12.512 -6.752 1.00 0.00 C ATOM 1201 O GLU A 74 0.809 -11.913 -6.716 1.00 0.00 O ATOM 1202 CB GLU A 74 2.211 -13.097 -9.183 1.00 0.00 C ATOM 1203 CG GLU A 74 1.531 -14.404 -8.774 1.00 0.00 C ATOM 1204 CD GLU A 74 1.021 -15.164 -10.000 1.00 0.00 C ATOM 1205 OE1 GLU A 74 1.869 -15.493 -10.857 1.00 0.00 O ATOM 1206 OE2 GLU A 74 -0.206 -15.400 -10.052 1.00 0.00 O ATOM 0 H GLU A 74 4.186 -13.914 -7.600 1.00 0.00 H new ATOM 0 HA GLU A 74 2.897 -11.325 -8.217 1.00 0.00 H new ATOM 0 HB2 GLU A 74 1.489 -12.446 -9.675 1.00 0.00 H new ATOM 0 HB3 GLU A 74 2.999 -13.304 -9.907 1.00 0.00 H new ATOM 0 HG2 GLU A 74 2.235 -15.027 -8.222 1.00 0.00 H new ATOM 0 HG3 GLU A 74 0.700 -14.191 -8.102 1.00 0.00 H new ATOM 1213 N ASN A 75 2.336 -13.299 -5.787 1.00 0.00 N ATOM 1214 CA ASN A 75 1.566 -13.515 -4.574 1.00 0.00 C ATOM 1215 C ASN A 75 1.611 -12.251 -3.714 1.00 0.00 C ATOM 1216 O ASN A 75 0.802 -12.086 -2.803 1.00 0.00 O ATOM 1217 CB ASN A 75 2.145 -14.668 -3.752 1.00 0.00 C ATOM 1218 CG ASN A 75 3.675 -14.626 -3.752 1.00 0.00 C ATOM 1219 OD1 ASN A 75 4.295 -13.640 -3.389 1.00 0.00 O ATOM 1220 ND2 ASN A 75 4.246 -15.749 -4.179 1.00 0.00 N ATOM 0 H ASN A 75 3.227 -13.795 -5.821 1.00 0.00 H new ATOM 0 HA ASN A 75 0.543 -13.756 -4.863 1.00 0.00 H new ATOM 0 HB2 ASN A 75 1.776 -14.611 -2.728 1.00 0.00 H new ATOM 0 HB3 ASN A 75 1.804 -15.619 -4.161 1.00 0.00 H new ATOM 0 HD21 ASN A 75 5.263 -15.822 -4.217 1.00 0.00 H new ATOM 0 HD22 ASN A 75 3.667 -16.537 -4.468 1.00 0.00 H new ATOM 1227 N ILE A 76 2.567 -11.390 -4.034 1.00 0.00 N ATOM 1228 CA ILE A 76 2.729 -10.146 -3.302 1.00 0.00 C ATOM 1229 C ILE A 76 1.516 -9.248 -3.555 1.00 0.00 C ATOM 1230 O ILE A 76 1.072 -9.105 -4.693 1.00 0.00 O ATOM 1231 CB ILE A 76 4.064 -9.487 -3.653 1.00 0.00 C ATOM 1232 CG1 ILE A 76 4.418 -8.393 -2.645 1.00 0.00 C ATOM 1233 CG2 ILE A 76 4.055 -8.961 -5.090 1.00 0.00 C ATOM 1234 CD1 ILE A 76 5.467 -7.437 -3.218 1.00 0.00 C ATOM 0 H ILE A 76 3.237 -11.530 -4.790 1.00 0.00 H new ATOM 0 HA ILE A 76 2.766 -10.338 -2.230 1.00 0.00 H new ATOM 0 HB ILE A 76 4.845 -10.245 -3.592 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.520 -7.836 -2.378 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.796 -8.846 -1.729 1.00 0.00 H new ATOM 0 HG21 ILE A 76 5.016 -8.497 -5.314 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.882 -9.788 -5.779 1.00 0.00 H new ATOM 0 HG23 ILE A 76 3.261 -8.223 -5.202 1.00 0.00 H new ATOM 0 HD11 ILE A 76 5.701 -6.669 -2.481 1.00 0.00 H new ATOM 0 HD12 ILE A 76 6.372 -7.993 -3.461 1.00 0.00 H new ATOM 0 HD13 ILE A 76 5.076 -6.967 -4.121 1.00 0.00 H new ATOM 1246 N ARG A 77 1.013 -8.668 -2.475 1.00 0.00 N ATOM 1247 CA ARG A 77 -0.140 -7.789 -2.566 1.00 0.00 C ATOM 1248 C ARG A 77 0.210 -6.398 -2.032 1.00 0.00 C ATOM 1249 O ARG A 77 0.377 -6.215 -0.828 1.00 0.00 O ATOM 1250 CB ARG A 77 -1.323 -8.349 -1.773 1.00 0.00 C ATOM 1251 CG ARG A 77 -2.319 -7.242 -1.421 1.00 0.00 C ATOM 1252 CD ARG A 77 -3.654 -7.833 -0.960 1.00 0.00 C ATOM 1253 NE ARG A 77 -4.737 -7.409 -1.875 1.00 0.00 N ATOM 1254 CZ ARG A 77 -5.083 -8.070 -2.988 1.00 0.00 C ATOM 1255 NH1 ARG A 77 -4.432 -9.190 -3.331 1.00 0.00 N ATOM 1256 NH2 ARG A 77 -6.080 -7.611 -3.757 1.00 0.00 N ATOM 0 H ARG A 77 1.383 -8.790 -1.532 1.00 0.00 H new ATOM 0 HA ARG A 77 -0.422 -7.719 -3.617 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -1.824 -9.122 -2.356 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -0.962 -8.823 -0.860 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -1.905 -6.612 -0.634 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -2.480 -6.603 -2.289 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -3.591 -8.921 -0.937 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -3.875 -7.505 0.056 1.00 0.00 H new ATOM 0 HE ARG A 77 -5.253 -6.560 -1.644 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -3.674 -9.539 -2.745 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -4.695 -9.694 -4.178 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -6.575 -6.759 -3.495 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -6.344 -8.114 -4.604 1.00 0.00 H new ATOM 1270 N VAL A 78 0.310 -5.453 -2.956 1.00 0.00 N ATOM 1271 CA VAL A 78 0.637 -4.084 -2.594 1.00 0.00 C ATOM 1272 C VAL A 78 -0.188 -3.124 -3.452 1.00 0.00 C ATOM 1273 O VAL A 78 -0.513 -3.432 -4.598 1.00 0.00 O ATOM 1274 CB VAL A 78 2.144 -3.855 -2.720 1.00 0.00 C ATOM 1275 CG1 VAL A 78 2.534 -3.558 -4.169 1.00 0.00 C ATOM 1276 CG2 VAL A 78 2.609 -2.736 -1.786 1.00 0.00 C ATOM 0 H VAL A 78 0.170 -5.608 -3.954 1.00 0.00 H new ATOM 0 HA VAL A 78 0.379 -3.892 -1.552 1.00 0.00 H new ATOM 0 HB VAL A 78 2.649 -4.773 -2.419 1.00 0.00 H new ATOM 0 HG11 VAL A 78 3.611 -3.399 -4.231 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.255 -4.401 -4.801 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.015 -2.662 -4.509 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.684 -2.594 -1.896 1.00 0.00 H new ATOM 0 HG22 VAL A 78 2.093 -1.811 -2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.382 -3.005 -0.754 1.00 0.00 H new ATOM 1286 N ILE A 79 -0.503 -1.978 -2.866 1.00 0.00 N ATOM 1287 CA ILE A 79 -1.283 -0.970 -3.563 1.00 0.00 C ATOM 1288 C ILE A 79 -0.411 0.262 -3.812 1.00 0.00 C ATOM 1289 O ILE A 79 0.405 0.630 -2.968 1.00 0.00 O ATOM 1290 CB ILE A 79 -2.573 -0.666 -2.798 1.00 0.00 C ATOM 1291 CG1 ILE A 79 -3.718 -1.561 -3.276 1.00 0.00 C ATOM 1292 CG2 ILE A 79 -2.929 0.819 -2.890 1.00 0.00 C ATOM 1293 CD1 ILE A 79 -5.075 -0.957 -2.911 1.00 0.00 C ATOM 0 H ILE A 79 -0.232 -1.725 -1.916 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.598 -1.340 -4.539 1.00 0.00 H new ATOM 0 HB ILE A 79 -2.406 -0.892 -1.745 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -3.654 -1.694 -4.356 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -3.623 -2.550 -2.827 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.850 1.007 -2.338 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -2.122 1.414 -2.463 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -3.070 1.095 -3.935 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -5.872 -1.613 -3.262 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -5.145 -0.848 -1.829 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.176 0.021 -3.382 1.00 0.00 H new ATOM 1305 N ILE A 80 -0.613 0.866 -4.974 1.00 0.00 N ATOM 1306 CA ILE A 80 0.145 2.050 -5.344 1.00 0.00 C ATOM 1307 C ILE A 80 -0.760 3.280 -5.249 1.00 0.00 C ATOM 1308 O ILE A 80 -1.980 3.167 -5.357 1.00 0.00 O ATOM 1309 CB ILE A 80 0.789 1.865 -6.719 1.00 0.00 C ATOM 1310 CG1 ILE A 80 -0.224 2.120 -7.838 1.00 0.00 C ATOM 1311 CG2 ILE A 80 1.439 0.485 -6.839 1.00 0.00 C ATOM 1312 CD1 ILE A 80 -0.514 3.616 -7.983 1.00 0.00 C ATOM 0 H ILE A 80 -1.290 0.558 -5.672 1.00 0.00 H new ATOM 0 HA ILE A 80 0.970 2.207 -4.649 1.00 0.00 H new ATOM 0 HB ILE A 80 1.582 2.605 -6.827 1.00 0.00 H new ATOM 0 HG12 ILE A 80 0.161 1.727 -8.779 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.150 1.585 -7.625 1.00 0.00 H new ATOM 0 HG21 ILE A 80 1.889 0.380 -7.826 1.00 0.00 H new ATOM 0 HG22 ILE A 80 2.209 0.378 -6.075 1.00 0.00 H new ATOM 0 HG23 ILE A 80 0.682 -0.287 -6.701 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -1.236 3.771 -8.784 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.922 4.000 -7.048 1.00 0.00 H new ATOM 0 HD13 ILE A 80 0.409 4.144 -8.220 1.00 0.00 H new ATOM 1324 N MET A 81 -0.127 4.426 -5.047 1.00 0.00 N ATOM 1325 CA MET A 81 -0.860 5.676 -4.936 1.00 0.00 C ATOM 1326 C MET A 81 -0.127 6.807 -5.660 1.00 0.00 C ATOM 1327 O MET A 81 1.058 7.036 -5.422 1.00 0.00 O ATOM 1328 CB MET A 81 -1.029 6.039 -3.459 1.00 0.00 C ATOM 1329 CG MET A 81 -0.136 5.168 -2.574 1.00 0.00 C ATOM 1330 SD MET A 81 -0.346 5.621 -0.860 1.00 0.00 S ATOM 1331 CE MET A 81 1.362 5.814 -0.379 1.00 0.00 C ATOM 0 H MET A 81 0.885 4.515 -4.957 1.00 0.00 H new ATOM 0 HA MET A 81 -1.837 5.546 -5.401 1.00 0.00 H new ATOM 0 HB2 MET A 81 -0.782 7.090 -3.309 1.00 0.00 H new ATOM 0 HB3 MET A 81 -2.071 5.912 -3.167 1.00 0.00 H new ATOM 0 HG2 MET A 81 -0.386 4.116 -2.714 1.00 0.00 H new ATOM 0 HG3 MET A 81 0.907 5.289 -2.865 1.00 0.00 H new ATOM 0 HE1 MET A 81 1.414 6.116 0.667 1.00 0.00 H new ATOM 0 HE2 MET A 81 1.886 4.867 -0.510 1.00 0.00 H new ATOM 0 HE3 MET A 81 1.831 6.577 -1.000 1.00 0.00 H new ATOM 1341 N THR A 82 -0.862 7.485 -6.528 1.00 0.00 N ATOM 1342 CA THR A 82 -0.297 8.587 -7.288 1.00 0.00 C ATOM 1343 C THR A 82 -1.381 9.267 -8.128 1.00 0.00 C ATOM 1344 O THR A 82 -2.284 8.605 -8.637 1.00 0.00 O ATOM 1345 CB THR A 82 0.864 8.040 -8.122 1.00 0.00 C ATOM 1346 OG1 THR A 82 0.910 8.899 -9.258 1.00 0.00 O ATOM 1347 CG2 THR A 82 0.563 6.660 -8.709 1.00 0.00 C ATOM 0 H THR A 82 -1.845 7.293 -6.722 1.00 0.00 H new ATOM 0 HA THR A 82 0.094 9.362 -6.629 1.00 0.00 H new ATOM 0 HB THR A 82 1.760 7.984 -7.504 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.695 8.680 -9.802 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.418 6.318 -9.291 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.369 5.955 -7.901 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.313 6.722 -9.354 1.00 0.00 H new ATOM 1355 N ALA A 83 -1.255 10.580 -8.247 1.00 0.00 N ATOM 1356 CA ALA A 83 -2.212 11.357 -9.016 1.00 0.00 C ATOM 1357 C ALA A 83 -2.292 10.797 -10.438 1.00 0.00 C ATOM 1358 O ALA A 83 -1.363 10.138 -10.902 1.00 0.00 O ATOM 1359 CB ALA A 83 -1.808 12.833 -8.992 1.00 0.00 C ATOM 0 H ALA A 83 -0.504 11.126 -7.824 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.207 11.284 -8.577 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -2.526 13.416 -9.569 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.795 13.190 -7.962 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.815 12.946 -9.428 1.00 0.00 H new ATOM 1365 N TYR A 84 -3.410 11.081 -11.089 1.00 0.00 N ATOM 1366 CA TYR A 84 -3.623 10.614 -12.448 1.00 0.00 C ATOM 1367 C TYR A 84 -2.885 11.499 -13.454 1.00 0.00 C ATOM 1368 O TYR A 84 -3.459 11.913 -14.461 1.00 0.00 O ATOM 1369 CB TYR A 84 -5.128 10.721 -12.700 1.00 0.00 C ATOM 1370 CG TYR A 84 -5.708 12.109 -12.420 1.00 0.00 C ATOM 1371 CD1 TYR A 84 -6.166 12.423 -11.156 1.00 0.00 C ATOM 1372 CD2 TYR A 84 -5.774 13.046 -13.431 1.00 0.00 C ATOM 1373 CE1 TYR A 84 -6.712 13.729 -10.893 1.00 0.00 C ATOM 1374 CE2 TYR A 84 -6.320 14.352 -13.167 1.00 0.00 C ATOM 1375 CZ TYR A 84 -6.762 14.629 -11.911 1.00 0.00 C ATOM 1376 OH TYR A 84 -7.278 15.863 -11.662 1.00 0.00 O ATOM 0 H TYR A 84 -4.178 11.629 -10.701 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.251 9.596 -12.567 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.332 10.455 -13.737 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.643 9.990 -12.077 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -6.115 11.689 -10.365 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -5.416 12.800 -14.420 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -7.074 13.988 -9.909 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -6.377 15.095 -13.949 1.00 0.00 H new ATOM 0 HH TYR A 84 -7.249 16.401 -12.481 1.00 0.00 H new ATOM 1386 N GLY A 85 -1.624 11.764 -13.148 1.00 0.00 N ATOM 1387 CA GLY A 85 -0.801 12.593 -14.012 1.00 0.00 C ATOM 1388 C GLY A 85 0.211 11.744 -14.785 1.00 0.00 C ATOM 1389 O GLY A 85 0.624 12.112 -15.883 1.00 0.00 O ATOM 0 H GLY A 85 -1.151 11.419 -12.313 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -1.435 13.136 -14.712 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -0.275 13.338 -13.414 1.00 0.00 H new ATOM 1393 N GLU A 86 0.580 10.625 -14.180 1.00 0.00 N ATOM 1394 CA GLU A 86 1.536 9.721 -14.797 1.00 0.00 C ATOM 1395 C GLU A 86 0.905 8.343 -15.005 1.00 0.00 C ATOM 1396 O GLU A 86 1.488 7.326 -14.631 1.00 0.00 O ATOM 1397 CB GLU A 86 2.813 9.619 -13.961 1.00 0.00 C ATOM 1398 CG GLU A 86 2.492 9.636 -12.466 1.00 0.00 C ATOM 1399 CD GLU A 86 3.666 9.094 -11.647 1.00 0.00 C ATOM 1400 OE1 GLU A 86 4.764 9.678 -11.774 1.00 0.00 O ATOM 1401 OE2 GLU A 86 3.438 8.109 -10.913 1.00 0.00 O ATOM 0 H GLU A 86 0.234 10.323 -13.269 1.00 0.00 H new ATOM 0 HA GLU A 86 1.811 10.124 -15.772 1.00 0.00 H new ATOM 0 HB2 GLU A 86 3.344 8.701 -14.212 1.00 0.00 H new ATOM 0 HB3 GLU A 86 3.478 10.448 -14.203 1.00 0.00 H new ATOM 0 HG2 GLU A 86 2.263 10.654 -12.151 1.00 0.00 H new ATOM 0 HG3 GLU A 86 1.602 9.036 -12.274 1.00 0.00 H new ATOM 1408 N LEU A 87 -0.278 8.352 -15.602 1.00 0.00 N ATOM 1409 CA LEU A 87 -0.994 7.116 -15.864 1.00 0.00 C ATOM 1410 C LEU A 87 -0.024 6.081 -16.437 1.00 0.00 C ATOM 1411 O LEU A 87 -0.105 4.899 -16.107 1.00 0.00 O ATOM 1412 CB LEU A 87 -2.210 7.379 -16.755 1.00 0.00 C ATOM 1413 CG LEU A 87 -3.239 8.372 -16.211 1.00 0.00 C ATOM 1414 CD1 LEU A 87 -3.875 9.179 -17.344 1.00 0.00 C ATOM 1415 CD2 LEU A 87 -4.288 7.659 -15.355 1.00 0.00 C ATOM 0 H LEU A 87 -0.758 9.197 -15.912 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.391 6.702 -14.937 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.857 7.744 -17.719 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.713 6.430 -16.939 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.722 9.080 -15.564 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.602 9.877 -16.930 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.101 9.734 -17.874 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.375 8.502 -18.036 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.008 8.387 -14.980 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.806 6.915 -15.960 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.798 7.167 -14.514 1.00 0.00 H new ATOM 1427 N ASP A 88 0.872 6.563 -17.286 1.00 0.00 N ATOM 1428 CA ASP A 88 1.857 5.695 -17.908 1.00 0.00 C ATOM 1429 C ASP A 88 2.507 4.819 -16.836 1.00 0.00 C ATOM 1430 O ASP A 88 2.793 3.646 -17.077 1.00 0.00 O ATOM 1431 CB ASP A 88 2.960 6.510 -18.586 1.00 0.00 C ATOM 1432 CG ASP A 88 3.300 6.077 -20.013 1.00 0.00 C ATOM 1433 OD1 ASP A 88 2.414 5.466 -20.647 1.00 0.00 O ATOM 1434 OD2 ASP A 88 4.440 6.368 -20.438 1.00 0.00 O ATOM 0 H ASP A 88 0.936 7.544 -17.558 1.00 0.00 H new ATOM 0 HA ASP A 88 1.347 5.087 -18.656 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.659 7.557 -18.602 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.863 6.447 -17.979 1.00 0.00 H new ATOM 1439 N MET A 89 2.723 5.420 -15.676 1.00 0.00 N ATOM 1440 CA MET A 89 3.334 4.709 -14.566 1.00 0.00 C ATOM 1441 C MET A 89 2.297 3.877 -13.810 1.00 0.00 C ATOM 1442 O MET A 89 2.544 2.717 -13.484 1.00 0.00 O ATOM 1443 CB MET A 89 3.979 5.714 -13.609 1.00 0.00 C ATOM 1444 CG MET A 89 5.007 5.028 -12.706 1.00 0.00 C ATOM 1445 SD MET A 89 4.337 4.823 -11.064 1.00 0.00 S ATOM 1446 CE MET A 89 5.698 3.977 -10.277 1.00 0.00 C ATOM 0 H MET A 89 2.486 6.392 -15.480 1.00 0.00 H new ATOM 0 HA MET A 89 4.092 4.035 -14.964 1.00 0.00 H new ATOM 0 HB2 MET A 89 4.462 6.507 -14.180 1.00 0.00 H new ATOM 0 HB3 MET A 89 3.209 6.185 -12.998 1.00 0.00 H new ATOM 0 HG2 MET A 89 5.277 4.057 -13.121 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.920 5.622 -12.664 1.00 0.00 H new ATOM 0 HE1 MET A 89 5.319 3.350 -9.470 1.00 0.00 H new ATOM 0 HE2 MET A 89 6.212 3.354 -11.009 1.00 0.00 H new ATOM 0 HE3 MET A 89 6.395 4.709 -9.870 1.00 0.00 H new ATOM 1456 N ILE A 90 1.158 4.502 -13.552 1.00 0.00 N ATOM 1457 CA ILE A 90 0.082 3.834 -12.840 1.00 0.00 C ATOM 1458 C ILE A 90 -0.327 2.575 -13.607 1.00 0.00 C ATOM 1459 O ILE A 90 -0.545 1.523 -13.008 1.00 0.00 O ATOM 1460 CB ILE A 90 -1.076 4.802 -12.587 1.00 0.00 C ATOM 1461 CG1 ILE A 90 -0.644 5.944 -11.665 1.00 0.00 C ATOM 1462 CG2 ILE A 90 -2.302 4.062 -12.048 1.00 0.00 C ATOM 1463 CD1 ILE A 90 -0.885 7.303 -12.326 1.00 0.00 C ATOM 0 H ILE A 90 0.957 5.464 -13.823 1.00 0.00 H new ATOM 0 HA ILE A 90 0.420 3.513 -11.855 1.00 0.00 H new ATOM 0 HB ILE A 90 -1.363 5.248 -13.539 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.197 5.888 -10.727 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.412 5.838 -11.419 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -3.110 4.773 -11.877 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.624 3.315 -12.773 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.047 3.570 -11.109 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.570 8.098 -11.650 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.311 7.365 -13.251 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.946 7.416 -12.549 1.00 0.00 H new ATOM 1475 N GLN A 91 -0.417 2.723 -14.920 1.00 0.00 N ATOM 1476 CA GLN A 91 -0.794 1.611 -15.775 1.00 0.00 C ATOM 1477 C GLN A 91 0.130 0.416 -15.531 1.00 0.00 C ATOM 1478 O GLN A 91 -0.338 -0.704 -15.327 1.00 0.00 O ATOM 1479 CB GLN A 91 -0.780 2.022 -17.249 1.00 0.00 C ATOM 1480 CG GLN A 91 -2.174 2.450 -17.712 1.00 0.00 C ATOM 1481 CD GLN A 91 -2.677 1.549 -18.842 1.00 0.00 C ATOM 1482 OE1 GLN A 91 -2.043 0.580 -19.227 1.00 0.00 O ATOM 1483 NE2 GLN A 91 -3.847 1.923 -19.352 1.00 0.00 N ATOM 0 H GLN A 91 -0.235 3.597 -15.413 1.00 0.00 H new ATOM 0 HA GLN A 91 -1.813 1.315 -15.524 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -0.077 2.842 -17.395 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -0.430 1.189 -17.859 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -2.868 2.409 -16.873 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -2.146 3.485 -18.052 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -4.325 2.745 -18.983 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -4.266 1.388 -20.112 1.00 0.00 H new ATOM 1492 N GLU A 92 1.425 0.695 -15.558 1.00 0.00 N ATOM 1493 CA GLU A 92 2.418 -0.344 -15.342 1.00 0.00 C ATOM 1494 C GLU A 92 2.178 -1.037 -14.000 1.00 0.00 C ATOM 1495 O GLU A 92 2.113 -2.264 -13.934 1.00 0.00 O ATOM 1496 CB GLU A 92 3.835 0.229 -15.418 1.00 0.00 C ATOM 1497 CG GLU A 92 4.506 -0.140 -16.743 1.00 0.00 C ATOM 1498 CD GLU A 92 5.488 0.948 -17.181 1.00 0.00 C ATOM 1499 OE1 GLU A 92 6.525 1.086 -16.497 1.00 0.00 O ATOM 1500 OE2 GLU A 92 5.179 1.618 -18.191 1.00 0.00 O ATOM 0 H GLU A 92 1.809 1.625 -15.726 1.00 0.00 H new ATOM 0 HA GLU A 92 2.318 -1.086 -16.134 1.00 0.00 H new ATOM 0 HB2 GLU A 92 3.798 1.313 -15.314 1.00 0.00 H new ATOM 0 HB3 GLU A 92 4.430 -0.151 -14.587 1.00 0.00 H new ATOM 0 HG2 GLU A 92 5.032 -1.089 -16.637 1.00 0.00 H new ATOM 0 HG3 GLU A 92 3.747 -0.281 -17.512 1.00 0.00 H new ATOM 1507 N SER A 93 2.053 -0.222 -12.963 1.00 0.00 N ATOM 1508 CA SER A 93 1.821 -0.742 -11.626 1.00 0.00 C ATOM 1509 C SER A 93 0.586 -1.644 -11.622 1.00 0.00 C ATOM 1510 O SER A 93 0.537 -2.633 -10.892 1.00 0.00 O ATOM 1511 CB SER A 93 1.652 0.394 -10.615 1.00 0.00 C ATOM 1512 OG SER A 93 1.120 1.571 -11.218 1.00 0.00 O ATOM 0 H SER A 93 2.108 0.795 -13.022 1.00 0.00 H new ATOM 0 HA SER A 93 2.692 -1.328 -11.331 1.00 0.00 H new ATOM 0 HB2 SER A 93 0.992 0.069 -9.811 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.617 0.623 -10.162 1.00 0.00 H new ATOM 0 HG SER A 93 0.229 1.380 -11.579 1.00 0.00 H new ATOM 1518 N LYS A 94 -0.383 -1.271 -12.446 1.00 0.00 N ATOM 1519 CA LYS A 94 -1.615 -2.035 -12.547 1.00 0.00 C ATOM 1520 C LYS A 94 -1.323 -3.379 -13.216 1.00 0.00 C ATOM 1521 O LYS A 94 -1.707 -4.429 -12.702 1.00 0.00 O ATOM 1522 CB LYS A 94 -2.696 -1.216 -13.255 1.00 0.00 C ATOM 1523 CG LYS A 94 -3.951 -1.099 -12.389 1.00 0.00 C ATOM 1524 CD LYS A 94 -4.965 -2.190 -12.742 1.00 0.00 C ATOM 1525 CE LYS A 94 -5.843 -1.762 -13.919 1.00 0.00 C ATOM 1526 NZ LYS A 94 -7.236 -2.220 -13.720 1.00 0.00 N ATOM 0 H LYS A 94 -0.340 -0.450 -13.050 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.012 -2.253 -11.555 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.313 -0.221 -13.482 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -2.948 -1.685 -14.206 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -3.679 -1.177 -11.336 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.404 -0.118 -12.529 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.440 -3.112 -12.992 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.591 -2.404 -11.876 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.822 -0.677 -14.020 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.446 -2.177 -14.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -7.818 -1.921 -14.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.253 -3.257 -13.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.617 -1.804 -12.846 1.00 0.00 H new ATOM 1540 N GLU A 95 -0.648 -3.303 -14.353 1.00 0.00 N ATOM 1541 CA GLU A 95 -0.300 -4.501 -15.099 1.00 0.00 C ATOM 1542 C GLU A 95 0.806 -5.273 -14.377 1.00 0.00 C ATOM 1543 O GLU A 95 1.098 -6.417 -14.724 1.00 0.00 O ATOM 1544 CB GLU A 95 0.116 -4.156 -16.530 1.00 0.00 C ATOM 1545 CG GLU A 95 -0.923 -3.254 -17.200 1.00 0.00 C ATOM 1546 CD GLU A 95 -2.037 -4.084 -17.842 1.00 0.00 C ATOM 1547 OE1 GLU A 95 -2.999 -4.404 -17.110 1.00 0.00 O ATOM 1548 OE2 GLU A 95 -1.901 -4.380 -19.048 1.00 0.00 O ATOM 0 H GLU A 95 -0.332 -2.430 -14.776 1.00 0.00 H new ATOM 0 HA GLU A 95 -1.183 -5.138 -15.157 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.085 -3.656 -16.521 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.235 -5.072 -17.109 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.350 -2.575 -16.462 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.440 -2.638 -17.959 1.00 0.00 H new ATOM 1555 N LEU A 96 1.393 -4.617 -13.387 1.00 0.00 N ATOM 1556 CA LEU A 96 2.461 -5.227 -12.614 1.00 0.00 C ATOM 1557 C LEU A 96 1.872 -6.304 -11.700 1.00 0.00 C ATOM 1558 O LEU A 96 2.596 -7.169 -11.209 1.00 0.00 O ATOM 1559 CB LEU A 96 3.261 -4.157 -11.867 1.00 0.00 C ATOM 1560 CG LEU A 96 4.627 -3.806 -12.460 1.00 0.00 C ATOM 1561 CD1 LEU A 96 4.609 -3.923 -13.985 1.00 0.00 C ATOM 1562 CD2 LEU A 96 5.086 -2.422 -11.996 1.00 0.00 C ATOM 0 H LEU A 96 1.149 -3.668 -13.102 1.00 0.00 H new ATOM 0 HA LEU A 96 3.173 -5.722 -13.274 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.661 -3.248 -11.823 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.408 -4.492 -10.840 1.00 0.00 H new ATOM 0 HG LEU A 96 5.356 -4.528 -12.091 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.592 -3.668 -14.381 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.357 -4.945 -14.269 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.865 -3.239 -14.394 1.00 0.00 H new ATOM 0 HD21 LEU A 96 6.059 -2.197 -12.431 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.363 -1.672 -12.317 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.163 -2.410 -10.909 1.00 0.00 H new ATOM 1574 N GLY A 97 0.566 -6.216 -11.500 1.00 0.00 N ATOM 1575 CA GLY A 97 -0.128 -7.172 -10.654 1.00 0.00 C ATOM 1576 C GLY A 97 -0.556 -6.527 -9.334 1.00 0.00 C ATOM 1577 O GLY A 97 -0.699 -7.212 -8.322 1.00 0.00 O ATOM 0 H GLY A 97 -0.031 -5.497 -11.909 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.004 -7.556 -11.176 1.00 0.00 H new ATOM 0 HA3 GLY A 97 0.522 -8.024 -10.453 1.00 0.00 H new ATOM 1581 N ALA A 98 -0.748 -5.217 -9.387 1.00 0.00 N ATOM 1582 CA ALA A 98 -1.157 -4.472 -8.209 1.00 0.00 C ATOM 1583 C ALA A 98 -2.675 -4.571 -8.049 1.00 0.00 C ATOM 1584 O ALA A 98 -3.407 -4.596 -9.037 1.00 0.00 O ATOM 1585 CB ALA A 98 -0.676 -3.024 -8.328 1.00 0.00 C ATOM 0 H ALA A 98 -0.628 -4.652 -10.228 1.00 0.00 H new ATOM 0 HA ALA A 98 -0.703 -4.894 -7.312 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.983 -2.465 -7.444 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.411 -3.007 -8.409 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -1.113 -2.567 -9.216 1.00 0.00 H new ATOM 1591 N LEU A 99 -3.104 -4.626 -6.796 1.00 0.00 N ATOM 1592 CA LEU A 99 -4.522 -4.722 -6.494 1.00 0.00 C ATOM 1593 C LEU A 99 -5.274 -3.621 -7.244 1.00 0.00 C ATOM 1594 O LEU A 99 -6.247 -3.896 -7.946 1.00 0.00 O ATOM 1595 CB LEU A 99 -4.750 -4.702 -4.981 1.00 0.00 C ATOM 1596 CG LEU A 99 -3.776 -5.534 -4.145 1.00 0.00 C ATOM 1597 CD1 LEU A 99 -3.351 -6.798 -4.895 1.00 0.00 C ATOM 1598 CD2 LEU A 99 -2.573 -4.696 -3.708 1.00 0.00 C ATOM 0 H LEU A 99 -2.494 -4.606 -5.979 1.00 0.00 H new ATOM 0 HA LEU A 99 -4.922 -5.675 -6.841 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -4.699 -3.668 -4.640 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -5.762 -5.054 -4.781 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.291 -5.854 -3.239 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.659 -7.371 -4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.230 -7.404 -5.113 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.861 -6.520 -5.828 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.897 -5.312 -3.115 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.049 -4.325 -4.589 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.916 -3.853 -3.108 1.00 0.00 H new ATOM 1610 N THR A 100 -4.796 -2.398 -7.071 1.00 0.00 N ATOM 1611 CA THR A 100 -5.411 -1.254 -7.722 1.00 0.00 C ATOM 1612 C THR A 100 -4.464 -0.053 -7.699 1.00 0.00 C ATOM 1613 O THR A 100 -3.332 -0.160 -7.228 1.00 0.00 O ATOM 1614 CB THR A 100 -6.752 -0.984 -7.036 1.00 0.00 C ATOM 1615 OG1 THR A 100 -7.212 0.224 -7.636 1.00 0.00 O ATOM 1616 CG2 THR A 100 -6.591 -0.627 -5.557 1.00 0.00 C ATOM 0 H THR A 100 -3.989 -2.174 -6.489 1.00 0.00 H new ATOM 0 HA THR A 100 -5.603 -1.455 -8.776 1.00 0.00 H new ATOM 0 HB THR A 100 -7.391 -1.862 -7.130 1.00 0.00 H new ATOM 0 HG1 THR A 100 -8.078 0.472 -7.250 1.00 0.00 H new ATOM 0 HG21 THR A 100 -7.572 -0.445 -5.118 1.00 0.00 H new ATOM 0 HG22 THR A 100 -6.107 -1.452 -5.034 1.00 0.00 H new ATOM 0 HG23 THR A 100 -5.980 0.271 -5.464 1.00 0.00 H new ATOM 1624 N HIS A 101 -4.960 1.062 -8.214 1.00 0.00 N ATOM 1625 CA HIS A 101 -4.172 2.282 -8.258 1.00 0.00 C ATOM 1626 C HIS A 101 -5.016 3.457 -7.761 1.00 0.00 C ATOM 1627 O HIS A 101 -6.066 3.756 -8.329 1.00 0.00 O ATOM 1628 CB HIS A 101 -3.603 2.511 -9.660 1.00 0.00 C ATOM 1629 CG HIS A 101 -4.633 2.937 -10.678 1.00 0.00 C ATOM 1630 ND1 HIS A 101 -4.977 4.176 -11.133 1.00 0.00 N flip ATOM 1631 CD2 HIS A 101 -5.443 2.036 -11.348 1.00 0.00 C flip ATOM 1632 CE1 HIS A 101 -5.944 4.039 -12.033 1.00 0.00 C flip ATOM 1633 NE2 HIS A 101 -6.234 2.713 -12.167 1.00 0.00 N flip ATOM 0 H HIS A 101 -5.898 1.146 -8.605 1.00 0.00 H new ATOM 0 HA HIS A 101 -3.314 2.189 -7.592 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -2.825 3.272 -9.605 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -3.127 1.592 -10.002 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -5.432 0.963 -11.224 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -6.422 4.845 -12.570 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -6.937 2.313 -12.789 1.00 0.00 H new ATOM 1641 N PHE A 102 -4.527 4.092 -6.707 1.00 0.00 N ATOM 1642 CA PHE A 102 -5.223 5.228 -6.127 1.00 0.00 C ATOM 1643 C PHE A 102 -4.510 6.539 -6.465 1.00 0.00 C ATOM 1644 O PHE A 102 -3.316 6.542 -6.761 1.00 0.00 O ATOM 1645 CB PHE A 102 -5.213 5.032 -4.610 1.00 0.00 C ATOM 1646 CG PHE A 102 -5.986 3.800 -4.136 1.00 0.00 C ATOM 1647 CD1 PHE A 102 -7.127 3.426 -4.776 1.00 0.00 C ATOM 1648 CD2 PHE A 102 -5.533 3.079 -3.076 1.00 0.00 C ATOM 1649 CE1 PHE A 102 -7.845 2.282 -4.336 1.00 0.00 C ATOM 1650 CE2 PHE A 102 -6.251 1.935 -2.637 1.00 0.00 C ATOM 1651 CZ PHE A 102 -7.391 1.561 -3.276 1.00 0.00 C ATOM 0 H PHE A 102 -3.656 3.841 -6.239 1.00 0.00 H new ATOM 0 HA PHE A 102 -6.237 5.285 -6.523 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.180 4.952 -4.271 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.636 5.918 -4.137 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.487 3.999 -5.618 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.627 3.376 -2.568 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.751 1.985 -4.843 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.891 1.362 -1.795 1.00 0.00 H new ATOM 0 HZ PHE A 102 -7.936 0.691 -2.942 1.00 0.00 H new ATOM 1661 N ALA A 103 -5.273 7.621 -6.411 1.00 0.00 N ATOM 1662 CA ALA A 103 -4.729 8.936 -6.707 1.00 0.00 C ATOM 1663 C ALA A 103 -4.761 9.794 -5.441 1.00 0.00 C ATOM 1664 O ALA A 103 -5.656 9.646 -4.610 1.00 0.00 O ATOM 1665 CB ALA A 103 -5.515 9.565 -7.859 1.00 0.00 C ATOM 0 H ALA A 103 -6.263 7.614 -6.167 1.00 0.00 H new ATOM 0 HA ALA A 103 -3.689 8.859 -7.025 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.108 10.551 -8.082 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -5.435 8.932 -8.742 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -6.563 9.661 -7.575 1.00 0.00 H new ATOM 1671 N LYS A 104 -3.775 10.672 -5.335 1.00 0.00 N ATOM 1672 CA LYS A 104 -3.679 11.554 -4.184 1.00 0.00 C ATOM 1673 C LYS A 104 -5.069 11.740 -3.572 1.00 0.00 C ATOM 1674 O LYS A 104 -5.287 11.412 -2.407 1.00 0.00 O ATOM 1675 CB LYS A 104 -2.997 12.867 -4.571 1.00 0.00 C ATOM 1676 CG LYS A 104 -1.608 12.972 -3.936 1.00 0.00 C ATOM 1677 CD LYS A 104 -0.714 13.927 -4.728 1.00 0.00 C ATOM 1678 CE LYS A 104 -0.295 15.123 -3.871 1.00 0.00 C ATOM 1679 NZ LYS A 104 0.744 14.723 -2.896 1.00 0.00 N ATOM 0 H LYS A 104 -3.035 10.792 -6.027 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.048 11.109 -3.414 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -2.911 12.930 -5.656 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -3.612 13.708 -4.251 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.700 13.323 -2.908 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -1.147 11.985 -3.896 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.172 13.397 -5.076 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -1.244 14.277 -5.613 1.00 0.00 H new ATOM 0 HE2 LYS A 104 0.085 15.920 -4.510 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -1.162 15.522 -3.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.017 15.546 -2.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 0.369 13.978 -2.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.577 14.364 -3.404 1.00 0.00 H new ATOM 1693 N PRO A 105 -5.997 12.279 -4.408 1.00 0.00 N ATOM 1694 CA PRO A 105 -7.360 12.512 -3.961 1.00 0.00 C ATOM 1695 C PRO A 105 -8.143 11.200 -3.882 1.00 0.00 C ATOM 1696 O PRO A 105 -8.727 10.760 -4.871 1.00 0.00 O ATOM 1697 CB PRO A 105 -7.942 13.491 -4.968 1.00 0.00 C ATOM 1698 CG PRO A 105 -7.046 13.410 -6.194 1.00 0.00 C ATOM 1699 CD PRO A 105 -5.774 12.679 -5.794 1.00 0.00 C ATOM 0 HA PRO A 105 -7.408 12.923 -2.952 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -8.970 13.229 -5.218 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.960 14.503 -4.563 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -7.552 12.882 -7.002 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -6.812 14.409 -6.563 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -5.597 11.813 -6.432 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -4.901 13.325 -5.884 1.00 0.00 H new ATOM 1707 N PHE A 106 -8.131 10.612 -2.694 1.00 0.00 N ATOM 1708 CA PHE A 106 -8.833 9.359 -2.473 1.00 0.00 C ATOM 1709 C PHE A 106 -9.731 9.446 -1.237 1.00 0.00 C ATOM 1710 O PHE A 106 -9.479 10.244 -0.336 1.00 0.00 O ATOM 1711 CB PHE A 106 -7.768 8.285 -2.241 1.00 0.00 C ATOM 1712 CG PHE A 106 -6.448 8.826 -1.691 1.00 0.00 C ATOM 1713 CD1 PHE A 106 -6.440 9.573 -0.553 1.00 0.00 C ATOM 1714 CD2 PHE A 106 -5.281 8.562 -2.338 1.00 0.00 C ATOM 1715 CE1 PHE A 106 -5.213 10.075 -0.043 1.00 0.00 C ATOM 1716 CE2 PHE A 106 -4.055 9.064 -1.828 1.00 0.00 C ATOM 1717 CZ PHE A 106 -4.047 9.810 -0.690 1.00 0.00 C ATOM 0 H PHE A 106 -7.647 10.980 -1.875 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.463 9.128 -3.332 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -8.161 7.542 -1.547 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.574 7.771 -3.182 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.366 9.784 -0.038 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -5.287 7.970 -3.241 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.206 10.668 0.860 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -3.129 8.854 -2.343 1.00 0.00 H new ATOM 0 HZ PHE A 106 -3.115 10.192 -0.301 1.00 0.00 H new ATOM 1727 N ASP A 107 -10.761 8.612 -1.234 1.00 0.00 N ATOM 1728 CA ASP A 107 -11.697 8.583 -0.123 1.00 0.00 C ATOM 1729 C ASP A 107 -11.580 7.242 0.603 1.00 0.00 C ATOM 1730 O ASP A 107 -11.369 6.207 -0.027 1.00 0.00 O ATOM 1731 CB ASP A 107 -13.139 8.730 -0.615 1.00 0.00 C ATOM 1732 CG ASP A 107 -13.986 9.741 0.160 1.00 0.00 C ATOM 1733 OD1 ASP A 107 -13.426 10.802 0.509 1.00 0.00 O ATOM 1734 OD2 ASP A 107 -15.176 9.430 0.385 1.00 0.00 O ATOM 0 H ASP A 107 -10.968 7.951 -1.983 1.00 0.00 H new ATOM 0 HA ASP A 107 -11.456 9.412 0.543 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -13.121 9.023 -1.665 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -13.626 7.756 -0.564 1.00 0.00 H new ATOM 1739 N ILE A 108 -11.722 7.304 1.919 1.00 0.00 N ATOM 1740 CA ILE A 108 -11.634 6.107 2.738 1.00 0.00 C ATOM 1741 C ILE A 108 -12.889 5.257 2.527 1.00 0.00 C ATOM 1742 O ILE A 108 -12.834 4.031 2.612 1.00 0.00 O ATOM 1743 CB ILE A 108 -11.381 6.476 4.201 1.00 0.00 C ATOM 1744 CG1 ILE A 108 -9.953 6.118 4.618 1.00 0.00 C ATOM 1745 CG2 ILE A 108 -12.424 5.834 5.118 1.00 0.00 C ATOM 1746 CD1 ILE A 108 -9.707 4.613 4.491 1.00 0.00 C ATOM 0 H ILE A 108 -11.897 8.164 2.438 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.781 5.500 2.434 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.485 7.556 4.303 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.241 6.660 3.995 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -9.781 6.433 5.647 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -12.220 6.113 6.152 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -13.418 6.182 4.838 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -12.377 4.750 5.019 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.685 4.385 4.793 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.404 4.075 5.133 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -9.856 4.306 3.456 1.00 0.00 H new ATOM 1758 N ASP A 109 -13.990 5.942 2.256 1.00 0.00 N ATOM 1759 CA ASP A 109 -15.256 5.265 2.032 1.00 0.00 C ATOM 1760 C ASP A 109 -15.144 4.381 0.789 1.00 0.00 C ATOM 1761 O ASP A 109 -15.650 3.259 0.772 1.00 0.00 O ATOM 1762 CB ASP A 109 -16.385 6.271 1.796 1.00 0.00 C ATOM 1763 CG ASP A 109 -17.729 5.655 1.403 1.00 0.00 C ATOM 1764 OD1 ASP A 109 -17.788 4.407 1.353 1.00 0.00 O ATOM 1765 OD2 ASP A 109 -18.666 6.445 1.161 1.00 0.00 O ATOM 0 H ASP A 109 -14.032 6.959 2.186 1.00 0.00 H new ATOM 0 HA ASP A 109 -15.481 4.671 2.918 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -16.523 6.858 2.704 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -16.077 6.963 1.012 1.00 0.00 H new ATOM 1770 N GLU A 110 -14.478 4.918 -0.222 1.00 0.00 N ATOM 1771 CA GLU A 110 -14.293 4.192 -1.467 1.00 0.00 C ATOM 1772 C GLU A 110 -13.224 3.110 -1.297 1.00 0.00 C ATOM 1773 O GLU A 110 -13.231 2.108 -2.009 1.00 0.00 O ATOM 1774 CB GLU A 110 -13.932 5.144 -2.609 1.00 0.00 C ATOM 1775 CG GLU A 110 -12.526 5.718 -2.420 1.00 0.00 C ATOM 1776 CD GLU A 110 -11.881 6.044 -3.769 1.00 0.00 C ATOM 1777 OE1 GLU A 110 -11.303 5.108 -4.362 1.00 0.00 O ATOM 1778 OE2 GLU A 110 -11.982 7.222 -4.176 1.00 0.00 O ATOM 0 H GLU A 110 -14.059 5.848 -0.205 1.00 0.00 H new ATOM 0 HA GLU A 110 -15.235 3.708 -1.725 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.988 4.615 -3.560 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -14.657 5.956 -2.653 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -12.576 6.620 -1.810 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -11.906 5.002 -1.880 1.00 0.00 H new ATOM 1785 N ILE A 111 -12.331 3.350 -0.348 1.00 0.00 N ATOM 1786 CA ILE A 111 -11.258 2.409 -0.074 1.00 0.00 C ATOM 1787 C ILE A 111 -11.807 1.243 0.751 1.00 0.00 C ATOM 1788 O ILE A 111 -11.236 0.153 0.748 1.00 0.00 O ATOM 1789 CB ILE A 111 -10.074 3.122 0.580 1.00 0.00 C ATOM 1790 CG1 ILE A 111 -9.135 3.709 -0.476 1.00 0.00 C ATOM 1791 CG2 ILE A 111 -9.338 2.190 1.546 1.00 0.00 C ATOM 1792 CD1 ILE A 111 -8.062 4.586 0.172 1.00 0.00 C ATOM 0 H ILE A 111 -12.329 4.183 0.241 1.00 0.00 H new ATOM 0 HA ILE A 111 -10.873 1.989 -1.003 1.00 0.00 H new ATOM 0 HB ILE A 111 -10.460 3.956 1.167 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -8.661 2.902 -1.036 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -9.709 4.299 -1.191 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -8.500 2.722 1.997 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -10.023 1.862 2.328 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.966 1.322 1.002 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.408 4.991 -0.600 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.538 5.405 0.710 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.474 3.987 0.868 1.00 0.00 H new ATOM 1804 N ARG A 112 -12.908 1.511 1.437 1.00 0.00 N ATOM 1805 CA ARG A 112 -13.539 0.498 2.265 1.00 0.00 C ATOM 1806 C ARG A 112 -14.190 -0.574 1.388 1.00 0.00 C ATOM 1807 O ARG A 112 -14.456 -1.682 1.851 1.00 0.00 O ATOM 1808 CB ARG A 112 -14.602 1.115 3.177 1.00 0.00 C ATOM 1809 CG ARG A 112 -13.980 2.143 4.125 1.00 0.00 C ATOM 1810 CD ARG A 112 -14.274 1.791 5.585 1.00 0.00 C ATOM 1811 NE ARG A 112 -13.612 0.516 5.941 1.00 0.00 N ATOM 1812 CZ ARG A 112 -13.930 -0.221 7.014 1.00 0.00 C ATOM 1813 NH1 ARG A 112 -14.903 0.184 7.841 1.00 0.00 N ATOM 1814 NH2 ARG A 112 -13.275 -1.364 7.259 1.00 0.00 N ATOM 0 H ARG A 112 -13.379 2.416 1.436 1.00 0.00 H new ATOM 0 HA ARG A 112 -12.764 0.046 2.884 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -15.373 1.592 2.572 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -15.091 0.331 3.755 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -12.902 2.183 3.967 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -14.373 3.135 3.900 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -13.921 2.589 6.238 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -15.350 1.707 5.738 1.00 0.00 H new ATOM 0 HE ARG A 112 -12.867 0.177 5.332 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -15.402 1.054 7.654 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.145 -0.377 8.658 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -12.535 -1.673 6.629 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -13.517 -1.925 8.076 1.00 0.00 H new ATOM 1828 N ASP A 113 -14.428 -0.206 0.138 1.00 0.00 N ATOM 1829 CA ASP A 113 -15.043 -1.121 -0.808 1.00 0.00 C ATOM 1830 C ASP A 113 -13.973 -2.056 -1.376 1.00 0.00 C ATOM 1831 O ASP A 113 -14.112 -3.276 -1.311 1.00 0.00 O ATOM 1832 CB ASP A 113 -15.677 -0.364 -1.976 1.00 0.00 C ATOM 1833 CG ASP A 113 -17.165 -0.642 -2.196 1.00 0.00 C ATOM 1834 OD1 ASP A 113 -17.734 -1.380 -1.363 1.00 0.00 O ATOM 1835 OD2 ASP A 113 -17.701 -0.109 -3.192 1.00 0.00 O ATOM 0 H ASP A 113 -14.206 0.714 -0.242 1.00 0.00 H new ATOM 0 HA ASP A 113 -15.815 -1.681 -0.281 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -15.543 0.705 -1.812 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -15.137 -0.616 -2.889 1.00 0.00 H new ATOM 1840 N ALA A 114 -12.929 -1.447 -1.919 1.00 0.00 N ATOM 1841 CA ALA A 114 -11.836 -2.209 -2.498 1.00 0.00 C ATOM 1842 C ALA A 114 -11.195 -3.077 -1.413 1.00 0.00 C ATOM 1843 O ALA A 114 -10.598 -4.111 -1.712 1.00 0.00 O ATOM 1844 CB ALA A 114 -10.833 -1.253 -3.147 1.00 0.00 C ATOM 0 H ALA A 114 -12.817 -0.434 -1.970 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.204 -2.874 -3.279 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -10.013 -1.825 -3.581 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.330 -0.680 -3.930 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -10.440 -0.571 -2.393 1.00 0.00 H new ATOM 1850 N VAL A 115 -11.340 -2.626 -0.176 1.00 0.00 N ATOM 1851 CA VAL A 115 -10.783 -3.349 0.955 1.00 0.00 C ATOM 1852 C VAL A 115 -11.566 -4.647 1.160 1.00 0.00 C ATOM 1853 O VAL A 115 -11.059 -5.593 1.763 1.00 0.00 O ATOM 1854 CB VAL A 115 -10.775 -2.453 2.196 1.00 0.00 C ATOM 1855 CG1 VAL A 115 -10.641 -3.286 3.472 1.00 0.00 C ATOM 1856 CG2 VAL A 115 -9.665 -1.404 2.107 1.00 0.00 C ATOM 0 H VAL A 115 -11.835 -1.768 0.068 1.00 0.00 H new ATOM 0 HA VAL A 115 -9.746 -3.622 0.761 1.00 0.00 H new ATOM 0 HB VAL A 115 -11.729 -1.928 2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -10.638 -2.625 4.339 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.481 -3.977 3.545 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.709 -3.850 3.442 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -9.681 -0.780 3.001 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.699 -1.902 2.030 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -9.823 -0.781 1.227 1.00 0.00 H new ATOM 1866 N LYS A 116 -12.787 -4.652 0.648 1.00 0.00 N ATOM 1867 CA LYS A 116 -13.645 -5.819 0.767 1.00 0.00 C ATOM 1868 C LYS A 116 -13.192 -6.884 -0.234 1.00 0.00 C ATOM 1869 O LYS A 116 -13.595 -8.042 -0.138 1.00 0.00 O ATOM 1870 CB LYS A 116 -15.115 -5.421 0.619 1.00 0.00 C ATOM 1871 CG LYS A 116 -16.032 -6.466 1.258 1.00 0.00 C ATOM 1872 CD LYS A 116 -17.080 -6.961 0.259 1.00 0.00 C ATOM 1873 CE LYS A 116 -18.380 -7.340 0.970 1.00 0.00 C ATOM 1874 NZ LYS A 116 -19.462 -6.397 0.609 1.00 0.00 N ATOM 0 H LYS A 116 -13.204 -3.866 0.149 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.556 -6.257 1.761 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -15.282 -4.451 1.087 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -15.362 -5.312 -0.437 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -15.438 -7.308 1.614 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -16.528 -6.036 2.128 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -17.279 -6.184 -0.480 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -16.692 -7.824 -0.282 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -18.668 -8.355 0.697 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -18.227 -7.331 2.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -20.337 -6.669 1.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -19.191 -5.433 0.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -19.619 -6.425 -0.419 1.00 0.00 H new ATOM 1888 N LYS A 117 -12.360 -6.454 -1.171 1.00 0.00 N ATOM 1889 CA LYS A 117 -11.848 -7.356 -2.188 1.00 0.00 C ATOM 1890 C LYS A 117 -10.354 -7.586 -1.954 1.00 0.00 C ATOM 1891 O LYS A 117 -9.812 -8.619 -2.347 1.00 0.00 O ATOM 1892 CB LYS A 117 -12.177 -6.829 -3.586 1.00 0.00 C ATOM 1893 CG LYS A 117 -11.271 -5.654 -3.957 1.00 0.00 C ATOM 1894 CD LYS A 117 -11.130 -5.527 -5.475 1.00 0.00 C ATOM 1895 CE LYS A 117 -9.861 -4.757 -5.846 1.00 0.00 C ATOM 1896 NZ LYS A 117 -9.064 -5.517 -6.835 1.00 0.00 N ATOM 0 H LYS A 117 -12.028 -5.493 -1.247 1.00 0.00 H new ATOM 0 HA LYS A 117 -12.336 -8.328 -2.116 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -12.059 -7.629 -4.317 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -13.220 -6.514 -3.624 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.681 -4.731 -3.548 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.288 -5.792 -3.507 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.102 -6.519 -5.925 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -12.002 -5.016 -5.883 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.127 -3.783 -6.256 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.264 -4.575 -4.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.206 -4.980 -7.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.795 -6.437 -6.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.630 -5.669 -7.694 1.00 0.00 H new ATOM 1910 N TYR A 118 -9.729 -6.608 -1.316 1.00 0.00 N ATOM 1911 CA TYR A 118 -8.308 -6.691 -1.025 1.00 0.00 C ATOM 1912 C TYR A 118 -8.048 -7.587 0.188 1.00 0.00 C ATOM 1913 O TYR A 118 -7.189 -8.466 0.142 1.00 0.00 O ATOM 1914 CB TYR A 118 -7.861 -5.265 -0.696 1.00 0.00 C ATOM 1915 CG TYR A 118 -7.083 -5.144 0.616 1.00 0.00 C ATOM 1916 CD1 TYR A 118 -6.078 -6.044 0.908 1.00 0.00 C ATOM 1917 CD2 TYR A 118 -7.385 -4.134 1.507 1.00 0.00 C ATOM 1918 CE1 TYR A 118 -5.346 -5.930 2.142 1.00 0.00 C ATOM 1919 CE2 TYR A 118 -6.652 -4.020 2.742 1.00 0.00 C ATOM 1920 CZ TYR A 118 -5.669 -4.924 2.998 1.00 0.00 C ATOM 1921 OH TYR A 118 -4.977 -4.817 4.164 1.00 0.00 O ATOM 0 H TYR A 118 -10.181 -5.753 -0.992 1.00 0.00 H new ATOM 0 HA TYR A 118 -7.767 -7.114 -1.871 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -7.240 -4.893 -1.511 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -8.740 -4.622 -0.646 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -5.841 -6.834 0.211 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -8.171 -3.429 1.278 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.558 -6.628 2.383 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.878 -3.235 3.448 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.451 -5.302 4.872 1.00 0.00 H new ATOM 1931 N LEU A 119 -8.806 -7.332 1.245 1.00 0.00 N ATOM 1932 CA LEU A 119 -8.668 -8.105 2.467 1.00 0.00 C ATOM 1933 C LEU A 119 -10.058 -8.465 2.998 1.00 0.00 C ATOM 1934 O LEU A 119 -10.998 -7.683 2.865 1.00 0.00 O ATOM 1935 CB LEU A 119 -7.799 -7.356 3.479 1.00 0.00 C ATOM 1936 CG LEU A 119 -6.586 -8.119 4.015 1.00 0.00 C ATOM 1937 CD1 LEU A 119 -6.872 -8.699 5.402 1.00 0.00 C ATOM 1938 CD2 LEU A 119 -6.133 -9.195 3.026 1.00 0.00 C ATOM 0 H LEU A 119 -9.517 -6.601 1.280 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.149 -9.043 2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.448 -6.434 3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -8.425 -7.069 4.324 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.761 -7.415 4.124 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -5.994 -9.236 5.760 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.109 -7.890 6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -7.717 -9.384 5.342 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.269 -9.722 3.432 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.945 -9.903 2.861 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.861 -8.728 2.079 1.00 0.00 H new ATOM 1950 N PRO A 120 -10.146 -9.679 3.603 1.00 0.00 N ATOM 1951 CA PRO A 120 -11.404 -10.152 4.154 1.00 0.00 C ATOM 1952 C PRO A 120 -11.732 -9.436 5.466 1.00 0.00 C ATOM 1953 O PRO A 120 -11.945 -10.079 6.492 1.00 0.00 O ATOM 1954 CB PRO A 120 -11.221 -11.651 4.325 1.00 0.00 C ATOM 1955 CG PRO A 120 -9.720 -11.892 4.303 1.00 0.00 C ATOM 1956 CD PRO A 120 -9.053 -10.631 3.778 1.00 0.00 C ATOM 0 HA PRO A 120 -12.253 -9.940 3.504 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.658 -11.993 5.263 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -11.717 -12.199 3.524 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -9.357 -12.128 5.303 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -9.479 -12.744 3.667 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -8.309 -10.255 4.480 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -8.537 -10.819 2.837 1.00 0.00 H new ATOM 1964 N LEU A 121 -11.762 -8.113 5.389 1.00 0.00 N ATOM 1965 CA LEU A 121 -12.060 -7.303 6.558 1.00 0.00 C ATOM 1966 C LEU A 121 -13.568 -7.051 6.628 1.00 0.00 C ATOM 1967 O LEU A 121 -14.286 -7.289 5.658 1.00 0.00 O ATOM 1968 CB LEU A 121 -11.223 -6.023 6.550 1.00 0.00 C ATOM 1969 CG LEU A 121 -11.583 -4.979 7.610 1.00 0.00 C ATOM 1970 CD1 LEU A 121 -11.308 -5.511 9.018 1.00 0.00 C ATOM 1971 CD2 LEU A 121 -10.860 -3.657 7.345 1.00 0.00 C ATOM 0 H LEU A 121 -11.585 -7.583 4.536 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.782 -7.833 7.469 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.176 -6.297 6.679 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -11.313 -5.560 5.567 1.00 0.00 H new ATOM 0 HG LEU A 121 -12.653 -4.779 7.544 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.572 -4.750 9.752 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -11.905 -6.406 9.192 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.250 -5.756 9.114 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -11.133 -2.933 8.112 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.783 -3.821 7.368 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.148 -3.274 6.366 1.00 0.00 H new ATOM 1983 N LYS A 122 -14.003 -6.574 7.785 1.00 0.00 N ATOM 1984 CA LYS A 122 -15.412 -6.287 7.994 1.00 0.00 C ATOM 1985 C LYS A 122 -15.943 -5.472 6.813 1.00 0.00 C ATOM 1986 O LYS A 122 -15.250 -4.595 6.298 1.00 0.00 O ATOM 1987 CB LYS A 122 -15.627 -5.615 9.351 1.00 0.00 C ATOM 1988 CG LYS A 122 -17.021 -4.992 9.440 1.00 0.00 C ATOM 1989 CD LYS A 122 -16.980 -3.503 9.088 1.00 0.00 C ATOM 1990 CE LYS A 122 -18.229 -2.784 9.601 1.00 0.00 C ATOM 1991 NZ LYS A 122 -17.917 -2.011 10.824 1.00 0.00 N ATOM 0 H LYS A 122 -13.404 -6.379 8.588 1.00 0.00 H new ATOM 0 HA LYS A 122 -15.988 -7.212 8.028 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -15.501 -6.348 10.148 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -14.870 -4.845 9.503 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.699 -5.511 8.762 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.417 -5.120 10.447 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -16.090 -3.047 9.522 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -16.905 -3.383 8.007 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -18.614 -2.116 8.830 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.013 -3.511 9.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -18.776 -1.529 11.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -17.571 -2.656 11.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -17.185 -1.304 10.611 1.00 0.00 H new ATOM 2005 N SER A 123 -17.167 -5.789 6.418 1.00 0.00 N ATOM 2006 CA SER A 123 -17.799 -5.097 5.308 1.00 0.00 C ATOM 2007 C SER A 123 -18.471 -3.816 5.805 1.00 0.00 C ATOM 2008 O SER A 123 -19.199 -3.836 6.796 1.00 0.00 O ATOM 2009 CB SER A 123 -18.820 -5.995 4.608 1.00 0.00 C ATOM 2010 OG SER A 123 -20.107 -5.915 5.215 1.00 0.00 O ATOM 0 H SER A 123 -17.738 -6.517 6.847 1.00 0.00 H new ATOM 0 HA SER A 123 -17.027 -4.837 4.583 1.00 0.00 H new ATOM 0 HB2 SER A 123 -18.896 -5.709 3.559 1.00 0.00 H new ATOM 0 HB3 SER A 123 -18.471 -7.027 4.632 1.00 0.00 H new ATOM 0 HG SER A 123 -20.731 -6.501 4.738 1.00 0.00 H new ATOM 2016 N ASN A 124 -18.204 -2.731 5.092 1.00 0.00 N ATOM 2017 CA ASN A 124 -18.774 -1.443 5.448 1.00 0.00 C ATOM 2018 C ASN A 124 -20.258 -1.620 5.776 1.00 0.00 C ATOM 2019 O ASN A 124 -20.915 -2.509 5.236 1.00 0.00 O ATOM 2020 CB ASN A 124 -18.661 -0.451 4.289 1.00 0.00 C ATOM 2021 CG ASN A 124 -19.358 0.869 4.627 1.00 0.00 C ATOM 2022 OD1 ASN A 124 -19.214 1.419 5.706 1.00 0.00 O ATOM 2023 ND2 ASN A 124 -20.120 1.345 3.646 1.00 0.00 N ATOM 0 H ASN A 124 -17.601 -2.718 4.270 1.00 0.00 H new ATOM 0 HA ASN A 124 -18.225 -1.057 6.307 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -17.610 -0.265 4.066 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -19.106 -0.882 3.392 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -20.627 2.221 3.773 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -20.197 0.834 2.766 1.00 0.00 H new TER 2030 ASN A 124