USER MOD reduce.3.24.130724 H: found=0, std=0, add=780, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 781 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 Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -179:sc= -1.33 (180deg=-1.34) USER MOD Single : A 24 ASN : amide:sc= -0.0167 X(o=-0.017,f=0) USER MOD Single : A 26 GLN : amide:sc= -0.0469 K(o=-0.047,f=-5!) USER MOD Single : A 28 LYS NZ :NH3+ -164:sc= -0.0346 (180deg=-0.267) USER MOD Single : A 29 LYS NZ :NH3+ 141:sc= -1.2 (180deg=-2.83!) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.862 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.463 USER MOD Single : A 40 SER OG : rot 2:sc= 0.0727! USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.232 USER MOD Single : A 48 SER OG : rot 180:sc= 0.00894 USER MOD Single : A 52 TYR OH : rot -15:sc= -2.2 USER MOD Single : A 54 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.21) USER MOD Single : A 55 ASN : amide:sc= -2.78 K(o=-2.8,f=-8.6!) USER MOD Single : A 64 GLN : amide:sc= -0.146 K(o=-0.15,f=-1.5!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -1.06 K(o=-1.1,f=-9.2!) USER MOD Single : A 85 LYS NZ :NH3+ -170:sc= -7.54! (180deg=-8.32!) USER MOD Single : A 86 SER OG : rot 71:sc= 0.154 USER MOD Single : A 87 GLN : amide:sc= -3.87 K(o=-3.9,f=-4.9!) USER MOD Single : A 92 SER OG : rot 89:sc= 0.0135 USER MOD Single : A 96 SER OG : rot 86:sc= 0.427 USER MOD Single : A 97 THR OG1 : rot 97:sc= 1.14 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -0.271 X(o=-0.27,f=0.0019) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 17 -5.902 -14.618 -16.671 1.00 0.00 N ATOM 2 CA LYS A 17 -6.788 -13.470 -16.826 1.00 0.00 C ATOM 3 C LYS A 17 -7.777 -13.387 -15.667 1.00 0.00 C ATOM 4 O LYS A 17 -8.935 -13.783 -15.798 1.00 0.00 O ATOM 5 CB LYS A 17 -7.545 -13.560 -18.153 1.00 0.00 C ATOM 6 CG LYS A 17 -8.131 -12.233 -18.610 1.00 0.00 C ATOM 7 CD LYS A 17 -8.899 -12.383 -19.914 1.00 0.00 C ATOM 8 CE LYS A 17 -8.070 -11.927 -21.106 1.00 0.00 C ATOM 9 NZ LYS A 17 -8.717 -10.797 -21.831 1.00 0.00 N ATOM 0 HA LYS A 17 -6.177 -12.567 -16.825 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -6.870 -13.934 -18.923 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -8.350 -14.288 -18.054 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -8.794 -11.842 -17.839 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -7.330 -11.506 -18.740 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -9.189 -13.425 -20.049 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -9.819 -11.800 -19.865 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -7.081 -11.621 -20.765 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -7.927 -12.763 -21.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -8.122 -10.515 -22.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -9.650 -11.096 -22.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -8.831 -9.990 -21.185 1.00 0.00 H new ATOM 23 N ARG A 18 -7.312 -12.868 -14.535 1.00 0.00 N ATOM 24 CA ARG A 18 -8.155 -12.732 -13.353 1.00 0.00 C ATOM 25 C ARG A 18 -8.873 -11.385 -13.350 1.00 0.00 C ATOM 26 O ARG A 18 -8.652 -10.552 -14.229 1.00 0.00 O ATOM 27 CB ARG A 18 -7.318 -12.882 -12.083 1.00 0.00 C ATOM 28 CG ARG A 18 -6.661 -14.246 -11.947 1.00 0.00 C ATOM 29 CD ARG A 18 -5.382 -14.169 -11.129 1.00 0.00 C ATOM 30 NE ARG A 18 -5.597 -14.556 -9.736 1.00 0.00 N ATOM 31 CZ ARG A 18 -6.025 -13.722 -8.790 1.00 0.00 C ATOM 32 NH1 ARG A 18 -6.290 -12.454 -9.081 1.00 0.00 N ATOM 33 NH2 ARG A 18 -6.189 -14.158 -7.550 1.00 0.00 N ATOM 0 H ARG A 18 -6.356 -12.535 -14.412 1.00 0.00 H new ATOM 0 HA ARG A 18 -8.905 -13.523 -13.379 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -6.546 -12.113 -12.074 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -7.954 -12.706 -11.215 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -7.356 -14.940 -11.474 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -6.438 -14.644 -12.937 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -4.628 -14.819 -11.573 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -4.989 -13.153 -11.166 1.00 0.00 H new ATOM 0 HE ARG A 18 -5.408 -15.523 -9.473 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -6.166 -12.113 -10.034 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -6.617 -11.821 -8.351 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -5.988 -15.131 -7.321 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -6.517 -13.520 -6.824 1.00 0.00 H new ATOM 47 N VAL A 19 -9.733 -11.179 -12.357 1.00 0.00 N ATOM 48 CA VAL A 19 -10.481 -9.932 -12.245 1.00 0.00 C ATOM 49 C VAL A 19 -9.661 -8.859 -11.539 1.00 0.00 C ATOM 50 O VAL A 19 -8.713 -9.157 -10.813 1.00 0.00 O ATOM 51 CB VAL A 19 -11.816 -10.135 -11.492 1.00 0.00 C ATOM 52 CG1 VAL A 19 -11.602 -10.954 -10.226 1.00 0.00 C ATOM 53 CG2 VAL A 19 -12.482 -8.802 -11.170 1.00 0.00 C ATOM 0 H VAL A 19 -9.929 -11.857 -11.621 1.00 0.00 H new ATOM 0 HA VAL A 19 -10.699 -9.604 -13.261 1.00 0.00 H new ATOM 0 HB VAL A 19 -12.487 -10.688 -12.149 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -12.554 -11.085 -9.712 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -11.195 -11.930 -10.489 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -10.904 -10.434 -9.570 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -13.418 -8.981 -10.641 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -11.819 -8.206 -10.543 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -12.686 -8.264 -12.096 1.00 0.00 H new ATOM 63 N GLY A 20 -10.045 -7.612 -11.761 1.00 0.00 N ATOM 64 CA GLY A 20 -9.352 -6.497 -11.145 1.00 0.00 C ATOM 65 C GLY A 20 -8.419 -5.786 -12.105 1.00 0.00 C ATOM 66 O GLY A 20 -7.867 -6.400 -13.016 1.00 0.00 O ATOM 0 H GLY A 20 -10.828 -7.350 -12.360 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -10.084 -5.786 -10.763 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -8.781 -6.857 -10.289 1.00 0.00 H new ATOM 70 N LYS A 21 -8.238 -4.486 -11.892 1.00 0.00 N ATOM 71 CA LYS A 21 -7.362 -3.685 -12.738 1.00 0.00 C ATOM 72 C LYS A 21 -6.352 -2.917 -11.891 1.00 0.00 C ATOM 73 O LYS A 21 -6.651 -2.514 -10.767 1.00 0.00 O ATOM 74 CB LYS A 21 -8.178 -2.712 -13.595 1.00 0.00 C ATOM 75 CG LYS A 21 -9.436 -2.194 -12.915 1.00 0.00 C ATOM 76 CD LYS A 21 -9.107 -1.177 -11.835 1.00 0.00 C ATOM 77 CE LYS A 21 -10.079 -0.006 -11.856 1.00 0.00 C ATOM 78 NZ LYS A 21 -10.542 0.357 -10.490 1.00 0.00 N ATOM 0 H LYS A 21 -8.688 -3.965 -11.139 1.00 0.00 H new ATOM 0 HA LYS A 21 -6.821 -4.361 -13.400 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -7.548 -1.864 -13.864 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -8.458 -3.209 -14.524 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -10.091 -1.738 -13.658 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -9.983 -3.028 -12.476 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -9.138 -1.659 -10.858 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -8.091 -0.810 -11.977 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -9.598 0.857 -12.317 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -10.939 -0.260 -12.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.215 1.147 -10.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -11.009 -0.463 -10.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -9.726 0.641 -9.911 1.00 0.00 H new ATOM 92 N ARG A 22 -5.155 -2.725 -12.433 1.00 0.00 N ATOM 93 CA ARG A 22 -4.101 -2.013 -11.721 1.00 0.00 C ATOM 94 C ARG A 22 -4.163 -0.515 -11.998 1.00 0.00 C ATOM 95 O ARG A 22 -4.495 -0.089 -13.103 1.00 0.00 O ATOM 96 CB ARG A 22 -2.730 -2.561 -12.119 1.00 0.00 C ATOM 97 CG ARG A 22 -2.433 -2.434 -13.606 1.00 0.00 C ATOM 98 CD ARG A 22 -1.361 -1.389 -13.875 1.00 0.00 C ATOM 99 NE ARG A 22 -0.711 -1.592 -15.167 1.00 0.00 N ATOM 100 CZ ARG A 22 -1.296 -1.348 -16.338 1.00 0.00 C ATOM 101 NH1 ARG A 22 -2.540 -0.888 -16.383 1.00 0.00 N ATOM 102 NH2 ARG A 22 -0.635 -1.563 -17.467 1.00 0.00 N ATOM 0 H ARG A 22 -4.890 -3.052 -13.362 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.253 -2.169 -10.653 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -1.960 -2.033 -11.557 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -2.671 -3.611 -11.833 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -2.108 -3.398 -13.996 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -3.345 -2.166 -14.138 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -1.808 -0.395 -13.846 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -0.613 -1.425 -13.083 1.00 0.00 H new ATOM 0 HE ARG A 22 0.247 -1.941 -15.173 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -3.053 -0.720 -15.518 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -2.983 -0.703 -17.283 1.00 0.00 H new ATOM 0 HH21 ARG A 22 0.322 -1.915 -17.439 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -1.083 -1.376 -18.364 1.00 0.00 H new ATOM 116 N LEU A 23 -3.840 0.280 -10.983 1.00 0.00 N ATOM 117 CA LEU A 23 -3.859 1.733 -11.115 1.00 0.00 C ATOM 118 C LEU A 23 -2.530 2.345 -10.688 1.00 0.00 C ATOM 119 O LEU A 23 -1.836 1.813 -9.822 1.00 0.00 O ATOM 120 CB LEU A 23 -4.991 2.335 -10.277 1.00 0.00 C ATOM 121 CG LEU A 23 -6.250 1.474 -10.168 1.00 0.00 C ATOM 122 CD1 LEU A 23 -7.058 1.863 -8.939 1.00 0.00 C ATOM 123 CD2 LEU A 23 -7.095 1.604 -11.427 1.00 0.00 C ATOM 0 H LEU A 23 -3.562 -0.057 -10.061 1.00 0.00 H new ATOM 0 HA LEU A 23 -4.026 1.964 -12.167 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.614 2.528 -9.273 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -5.266 3.299 -10.706 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.947 0.432 -10.063 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.950 1.240 -8.878 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.452 1.718 -8.044 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -7.351 2.910 -9.013 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.987 0.985 -11.332 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.389 2.645 -11.562 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.515 1.276 -12.290 1.00 0.00 H new ATOM 135 N ASN A 24 -2.190 3.475 -11.299 1.00 0.00 N ATOM 136 CA ASN A 24 -0.953 4.180 -10.983 1.00 0.00 C ATOM 137 C ASN A 24 -1.260 5.473 -10.236 1.00 0.00 C ATOM 138 O ASN A 24 -1.917 6.365 -10.771 1.00 0.00 O ATOM 139 CB ASN A 24 -0.172 4.486 -12.263 1.00 0.00 C ATOM 140 CG ASN A 24 1.327 4.505 -12.035 1.00 0.00 C ATOM 141 OD1 ASN A 24 2.047 3.616 -12.488 1.00 0.00 O ATOM 142 ND2 ASN A 24 1.805 5.524 -11.327 1.00 0.00 N ATOM 0 H ASN A 24 -2.756 3.924 -12.019 1.00 0.00 H new ATOM 0 HA ASN A 24 -0.342 3.541 -10.345 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -0.412 3.739 -13.019 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -0.489 5.452 -12.657 1.00 0.00 H new ATOM 0 HD21 ASN A 24 2.806 5.591 -11.140 1.00 0.00 H new ATOM 0 HD22 ASN A 24 1.171 6.239 -10.971 1.00 0.00 H new ATOM 149 N ILE A 25 -0.797 5.563 -8.995 1.00 0.00 N ATOM 150 CA ILE A 25 -1.043 6.746 -8.179 1.00 0.00 C ATOM 151 C ILE A 25 0.256 7.378 -7.692 1.00 0.00 C ATOM 152 O ILE A 25 1.100 6.712 -7.093 1.00 0.00 O ATOM 153 CB ILE A 25 -1.931 6.403 -6.967 1.00 0.00 C ATOM 154 CG1 ILE A 25 -3.243 5.773 -7.440 1.00 0.00 C ATOM 155 CG2 ILE A 25 -2.203 7.647 -6.134 1.00 0.00 C ATOM 156 CD1 ILE A 25 -3.330 4.286 -7.181 1.00 0.00 C ATOM 0 H ILE A 25 -0.252 4.835 -8.533 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.560 7.466 -8.814 1.00 0.00 H new ATOM 0 HB ILE A 25 -1.405 5.684 -6.340 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -4.075 6.269 -6.941 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -3.359 5.954 -8.509 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -2.831 7.385 -5.283 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -1.259 8.058 -5.775 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -2.713 8.391 -6.746 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -4.287 3.909 -7.542 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -2.519 3.778 -7.703 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -3.247 4.098 -6.111 1.00 0.00 H new ATOM 168 N GLN A 26 0.399 8.675 -7.948 1.00 0.00 N ATOM 169 CA GLN A 26 1.585 9.417 -7.530 1.00 0.00 C ATOM 170 C GLN A 26 1.210 10.451 -6.474 1.00 0.00 C ATOM 171 O GLN A 26 0.344 11.296 -6.702 1.00 0.00 O ATOM 172 CB GLN A 26 2.236 10.108 -8.731 1.00 0.00 C ATOM 173 CG GLN A 26 2.217 9.272 -10.002 1.00 0.00 C ATOM 174 CD GLN A 26 1.162 9.734 -10.987 1.00 0.00 C ATOM 175 OE1 GLN A 26 -0.013 9.390 -10.865 1.00 0.00 O ATOM 176 NE2 GLN A 26 1.579 10.521 -11.974 1.00 0.00 N ATOM 0 H GLN A 26 -0.294 9.236 -8.444 1.00 0.00 H new ATOM 0 HA GLN A 26 2.301 8.715 -7.102 1.00 0.00 H new ATOM 0 HB2 GLN A 26 1.722 11.051 -8.919 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.269 10.352 -8.483 1.00 0.00 H new ATOM 0 HG2 GLN A 26 3.197 9.317 -10.477 1.00 0.00 H new ATOM 0 HG3 GLN A 26 2.036 8.229 -9.744 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.563 10.782 -12.037 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.915 10.864 -12.668 1.00 0.00 H new ATOM 185 N LEU A 27 1.853 10.373 -5.314 1.00 0.00 N ATOM 186 CA LEU A 27 1.565 11.298 -4.225 1.00 0.00 C ATOM 187 C LEU A 27 2.733 12.235 -3.955 1.00 0.00 C ATOM 188 O LEU A 27 3.867 11.797 -3.757 1.00 0.00 O ATOM 189 CB LEU A 27 1.213 10.522 -2.958 1.00 0.00 C ATOM 190 CG LEU A 27 0.054 9.545 -3.119 1.00 0.00 C ATOM 191 CD1 LEU A 27 -0.103 8.684 -1.875 1.00 0.00 C ATOM 192 CD2 LEU A 27 -1.233 10.297 -3.417 1.00 0.00 C ATOM 0 H LEU A 27 2.574 9.682 -5.104 1.00 0.00 H new ATOM 0 HA LEU A 27 0.714 11.909 -4.526 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.094 9.971 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 27 0.967 11.232 -2.168 1.00 0.00 H new ATOM 0 HG LEU A 27 0.273 8.887 -3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.936 7.994 -2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 27 0.813 8.118 -1.707 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.299 9.322 -1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.052 9.586 -3.529 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.454 10.979 -2.596 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.117 10.866 -4.340 1.00 0.00 H new ATOM 204 N LYS A 28 2.437 13.528 -3.945 1.00 0.00 N ATOM 205 CA LYS A 28 3.445 14.548 -3.695 1.00 0.00 C ATOM 206 C LYS A 28 3.576 14.824 -2.202 1.00 0.00 C ATOM 207 O LYS A 28 2.643 15.324 -1.571 1.00 0.00 O ATOM 208 CB LYS A 28 3.085 15.838 -4.434 1.00 0.00 C ATOM 209 CG LYS A 28 4.214 16.851 -4.472 1.00 0.00 C ATOM 210 CD LYS A 28 5.500 16.226 -4.982 1.00 0.00 C ATOM 211 CE LYS A 28 6.573 17.275 -5.225 1.00 0.00 C ATOM 212 NZ LYS A 28 6.223 18.176 -6.357 1.00 0.00 N ATOM 0 H LYS A 28 1.500 13.896 -4.108 1.00 0.00 H new ATOM 0 HA LYS A 28 4.402 14.180 -4.064 1.00 0.00 H new ATOM 0 HB2 LYS A 28 2.794 15.593 -5.455 1.00 0.00 H new ATOM 0 HB3 LYS A 28 2.217 16.291 -3.955 1.00 0.00 H new ATOM 0 HG2 LYS A 28 3.934 17.687 -5.114 1.00 0.00 H new ATOM 0 HG3 LYS A 28 4.375 17.256 -3.473 1.00 0.00 H new ATOM 0 HD2 LYS A 28 5.862 15.495 -4.259 1.00 0.00 H new ATOM 0 HD3 LYS A 28 5.301 15.687 -5.908 1.00 0.00 H new ATOM 0 HE2 LYS A 28 6.714 17.867 -4.320 1.00 0.00 H new ATOM 0 HE3 LYS A 28 7.522 16.782 -5.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 7.072 18.690 -6.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 5.852 17.612 -7.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 5.500 18.857 -6.048 1.00 0.00 H new ATOM 226 N LYS A 29 4.735 14.500 -1.641 1.00 0.00 N ATOM 227 CA LYS A 29 4.983 14.717 -0.220 1.00 0.00 C ATOM 228 C LYS A 29 4.743 16.176 0.161 1.00 0.00 C ATOM 229 O LYS A 29 5.024 17.085 -0.619 1.00 0.00 O ATOM 230 CB LYS A 29 6.417 14.317 0.131 1.00 0.00 C ATOM 231 CG LYS A 29 6.652 14.154 1.623 1.00 0.00 C ATOM 232 CD LYS A 29 6.350 12.740 2.082 1.00 0.00 C ATOM 233 CE LYS A 29 6.641 12.559 3.561 1.00 0.00 C ATOM 234 NZ LYS A 29 5.451 12.862 4.403 1.00 0.00 N ATOM 0 H LYS A 29 5.518 14.086 -2.148 1.00 0.00 H new ATOM 0 HA LYS A 29 4.288 14.096 0.344 1.00 0.00 H new ATOM 0 HB2 LYS A 29 6.658 13.380 -0.371 1.00 0.00 H new ATOM 0 HB3 LYS A 29 7.102 15.072 -0.256 1.00 0.00 H new ATOM 0 HG2 LYS A 29 7.687 14.401 1.858 1.00 0.00 H new ATOM 0 HG3 LYS A 29 6.024 14.857 2.170 1.00 0.00 H new ATOM 0 HD2 LYS A 29 5.303 12.509 1.886 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.946 12.034 1.504 1.00 0.00 H new ATOM 0 HE2 LYS A 29 6.964 11.534 3.745 1.00 0.00 H new ATOM 0 HE3 LYS A 29 7.466 13.210 3.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 5.399 12.182 5.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 5.532 13.826 4.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 4.589 12.789 3.825 1.00 0.00 H new ATOM 248 N GLY A 30 4.216 16.393 1.364 1.00 0.00 N ATOM 249 CA GLY A 30 3.946 17.745 1.819 1.00 0.00 C ATOM 250 C GLY A 30 3.756 17.833 3.322 1.00 0.00 C ATOM 251 O GLY A 30 2.738 18.338 3.796 1.00 0.00 O ATOM 0 H GLY A 30 3.972 15.659 2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 30 4.770 18.394 1.523 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.051 18.119 1.322 1.00 0.00 H new ATOM 255 N THR A 31 4.741 17.348 4.072 1.00 0.00 N ATOM 256 CA THR A 31 4.684 17.377 5.534 1.00 0.00 C ATOM 257 C THR A 31 3.349 16.846 6.051 1.00 0.00 C ATOM 258 O THR A 31 2.875 17.256 7.110 1.00 0.00 O ATOM 259 CB THR A 31 4.915 18.800 6.046 1.00 0.00 C ATOM 260 OG1 THR A 31 4.666 19.752 5.026 1.00 0.00 O ATOM 261 CG2 THR A 31 6.322 19.031 6.555 1.00 0.00 C ATOM 0 H THR A 31 5.590 16.929 3.693 1.00 0.00 H new ATOM 0 HA THR A 31 5.474 16.727 5.910 1.00 0.00 H new ATOM 0 HB THR A 31 4.219 18.922 6.876 1.00 0.00 H new ATOM 0 HG1 THR A 31 4.818 20.654 5.377 1.00 0.00 H new ATOM 0 HG21 THR A 31 6.419 20.059 6.903 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.527 18.348 7.379 1.00 0.00 H new ATOM 0 HG23 THR A 31 7.034 18.852 5.750 1.00 0.00 H new ATOM 269 N GLU A 32 2.748 15.931 5.299 1.00 0.00 N ATOM 270 CA GLU A 32 1.470 15.347 5.684 1.00 0.00 C ATOM 271 C GLU A 32 1.404 13.875 5.289 1.00 0.00 C ATOM 272 O GLU A 32 0.349 13.374 4.901 1.00 0.00 O ATOM 273 CB GLU A 32 0.317 16.111 5.033 1.00 0.00 C ATOM 274 CG GLU A 32 0.211 17.559 5.487 1.00 0.00 C ATOM 275 CD GLU A 32 -0.668 18.393 4.575 1.00 0.00 C ATOM 276 OE1 GLU A 32 -1.796 17.951 4.270 1.00 0.00 O ATOM 277 OE2 GLU A 32 -0.227 19.488 4.165 1.00 0.00 O ATOM 0 H GLU A 32 3.126 15.578 4.420 1.00 0.00 H new ATOM 0 HA GLU A 32 1.379 15.420 6.768 1.00 0.00 H new ATOM 0 HB2 GLU A 32 0.442 16.087 3.950 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.619 15.599 5.257 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.190 17.590 6.500 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.208 17.998 5.525 1.00 0.00 H new ATOM 284 N GLY A 33 2.539 13.189 5.383 1.00 0.00 N ATOM 285 CA GLY A 33 2.588 11.782 5.026 1.00 0.00 C ATOM 286 C GLY A 33 2.040 11.524 3.636 1.00 0.00 C ATOM 287 O GLY A 33 2.379 12.231 2.687 1.00 0.00 O ATOM 0 H GLY A 33 3.425 13.582 5.700 1.00 0.00 H new ATOM 0 HA2 GLY A 33 3.619 11.431 5.079 1.00 0.00 H new ATOM 0 HA3 GLY A 33 2.017 11.204 5.753 1.00 0.00 H new ATOM 291 N LEU A 34 1.188 10.512 3.513 1.00 0.00 N ATOM 292 CA LEU A 34 0.592 10.173 2.227 1.00 0.00 C ATOM 293 C LEU A 34 -0.892 9.828 2.371 1.00 0.00 C ATOM 294 O LEU A 34 -1.523 9.358 1.423 1.00 0.00 O ATOM 295 CB LEU A 34 1.353 9.011 1.586 1.00 0.00 C ATOM 296 CG LEU A 34 2.814 9.314 1.249 1.00 0.00 C ATOM 297 CD1 LEU A 34 3.556 8.039 0.887 1.00 0.00 C ATOM 298 CD2 LEU A 34 2.898 10.324 0.114 1.00 0.00 C ATOM 0 H LEU A 34 0.896 9.914 4.286 1.00 0.00 H new ATOM 0 HA LEU A 34 0.666 11.047 1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.320 8.156 2.261 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.837 8.716 0.672 1.00 0.00 H new ATOM 0 HG LEU A 34 3.289 9.745 2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.593 8.276 0.651 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.525 7.348 1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.083 7.576 0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.944 10.529 -0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.407 9.919 -0.771 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.404 11.249 0.412 1.00 0.00 H new ATOM 310 N GLY A 35 -1.447 10.082 3.553 1.00 0.00 N ATOM 311 CA GLY A 35 -2.853 9.813 3.796 1.00 0.00 C ATOM 312 C GLY A 35 -3.262 8.385 3.490 1.00 0.00 C ATOM 313 O GLY A 35 -4.444 8.108 3.291 1.00 0.00 O ATOM 0 H GLY A 35 -0.944 10.471 4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.081 10.031 4.839 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.454 10.491 3.190 1.00 0.00 H new ATOM 317 N PHE A 36 -2.298 7.473 3.458 1.00 0.00 N ATOM 318 CA PHE A 36 -2.601 6.075 3.178 1.00 0.00 C ATOM 319 C PHE A 36 -1.720 5.139 3.998 1.00 0.00 C ATOM 320 O PHE A 36 -0.495 5.250 3.989 1.00 0.00 O ATOM 321 CB PHE A 36 -2.448 5.783 1.679 1.00 0.00 C ATOM 322 CG PHE A 36 -1.031 5.532 1.236 1.00 0.00 C ATOM 323 CD1 PHE A 36 -0.441 4.294 1.435 1.00 0.00 C ATOM 324 CD2 PHE A 36 -0.296 6.530 0.621 1.00 0.00 C ATOM 325 CE1 PHE A 36 0.860 4.059 1.027 1.00 0.00 C ATOM 326 CE2 PHE A 36 1.004 6.301 0.211 1.00 0.00 C ATOM 327 CZ PHE A 36 1.583 5.063 0.415 1.00 0.00 C ATOM 0 H PHE A 36 -1.311 7.673 3.620 1.00 0.00 H new ATOM 0 HA PHE A 36 -3.636 5.894 3.467 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -3.054 4.913 1.427 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -2.849 6.625 1.114 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -1.002 3.505 1.913 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.743 7.500 0.459 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.310 3.090 1.187 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.567 7.089 -0.268 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.599 4.881 0.096 1.00 0.00 H new ATOM 337 N SER A 37 -2.360 4.208 4.696 1.00 0.00 N ATOM 338 CA SER A 37 -1.646 3.236 5.514 1.00 0.00 C ATOM 339 C SER A 37 -1.787 1.845 4.910 1.00 0.00 C ATOM 340 O SER A 37 -2.878 1.444 4.501 1.00 0.00 O ATOM 341 CB SER A 37 -2.182 3.245 6.947 1.00 0.00 C ATOM 342 OG SER A 37 -1.152 2.974 7.880 1.00 0.00 O ATOM 0 H SER A 37 -3.375 4.106 4.711 1.00 0.00 H new ATOM 0 HA SER A 37 -0.591 3.508 5.538 1.00 0.00 H new ATOM 0 HB2 SER A 37 -2.628 4.215 7.165 1.00 0.00 H new ATOM 0 HB3 SER A 37 -2.972 2.501 7.047 1.00 0.00 H new ATOM 0 HG SER A 37 -1.521 2.987 8.788 1.00 0.00 H new ATOM 348 N ILE A 38 -0.681 1.113 4.837 1.00 0.00 N ATOM 349 CA ILE A 38 -0.703 -0.224 4.261 1.00 0.00 C ATOM 350 C ILE A 38 -0.481 -1.306 5.305 1.00 0.00 C ATOM 351 O ILE A 38 0.352 -1.169 6.201 1.00 0.00 O ATOM 352 CB ILE A 38 0.359 -0.382 3.161 1.00 0.00 C ATOM 353 CG1 ILE A 38 1.726 0.067 3.678 1.00 0.00 C ATOM 354 CG2 ILE A 38 -0.039 0.409 1.927 1.00 0.00 C ATOM 355 CD1 ILE A 38 2.849 -0.156 2.688 1.00 0.00 C ATOM 0 H ILE A 38 0.234 1.420 5.167 1.00 0.00 H new ATOM 0 HA ILE A 38 -1.698 -0.345 3.833 1.00 0.00 H new ATOM 0 HB ILE A 38 0.426 -1.434 2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 38 1.680 1.126 3.931 1.00 0.00 H new ATOM 0 HG13 ILE A 38 1.952 -0.471 4.599 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.722 0.288 1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -0.995 0.043 1.553 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -0.130 1.464 2.185 1.00 0.00 H new ATOM 0 HD11 ILE A 38 3.789 0.185 3.121 1.00 0.00 H new ATOM 0 HD12 ILE A 38 2.922 -1.218 2.454 1.00 0.00 H new ATOM 0 HD13 ILE A 38 2.646 0.404 1.775 1.00 0.00 H new ATOM 367 N THR A 39 -1.226 -2.393 5.159 1.00 0.00 N ATOM 368 CA THR A 39 -1.115 -3.531 6.065 1.00 0.00 C ATOM 369 C THR A 39 -0.325 -4.656 5.406 1.00 0.00 C ATOM 370 O THR A 39 -0.083 -4.631 4.200 1.00 0.00 O ATOM 371 CB THR A 39 -2.500 -4.040 6.478 1.00 0.00 C ATOM 372 OG1 THR A 39 -2.417 -5.357 6.992 1.00 0.00 O ATOM 373 CG2 THR A 39 -3.501 -4.057 5.341 1.00 0.00 C ATOM 0 H THR A 39 -1.917 -2.512 4.418 1.00 0.00 H new ATOM 0 HA THR A 39 -0.588 -3.200 6.960 1.00 0.00 H new ATOM 0 HB THR A 39 -2.848 -3.338 7.236 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.311 -5.664 7.252 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.459 -4.428 5.705 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.627 -3.046 4.952 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.138 -4.709 4.546 1.00 0.00 H new ATOM 381 N SER A 40 0.079 -5.640 6.201 1.00 0.00 N ATOM 382 CA SER A 40 0.844 -6.769 5.683 1.00 0.00 C ATOM 383 C SER A 40 0.008 -8.046 5.681 1.00 0.00 C ATOM 384 O SER A 40 -0.558 -8.430 6.706 1.00 0.00 O ATOM 385 CB SER A 40 2.113 -6.977 6.515 1.00 0.00 C ATOM 386 OG SER A 40 1.853 -7.775 7.657 1.00 0.00 O ATOM 0 H SER A 40 -0.109 -5.680 7.203 1.00 0.00 H new ATOM 0 HA SER A 40 1.123 -6.541 4.654 1.00 0.00 H new ATOM 0 HB2 SER A 40 2.879 -7.453 5.902 1.00 0.00 H new ATOM 0 HB3 SER A 40 2.509 -6.010 6.826 1.00 0.00 H new ATOM 0 HG SER A 40 0.915 -8.058 7.651 1.00 0.00 H new ATOM 392 N ARG A 41 -0.065 -8.702 4.526 1.00 0.00 N ATOM 393 CA ARG A 41 -0.830 -9.937 4.400 1.00 0.00 C ATOM 394 C ARG A 41 -0.302 -11.006 5.352 1.00 0.00 C ATOM 395 O ARG A 41 -1.030 -11.918 5.743 1.00 0.00 O ATOM 396 CB ARG A 41 -0.779 -10.453 2.960 1.00 0.00 C ATOM 397 CG ARG A 41 -1.796 -11.544 2.668 1.00 0.00 C ATOM 398 CD ARG A 41 -1.338 -12.446 1.534 1.00 0.00 C ATOM 399 NE ARG A 41 -1.892 -13.792 1.646 1.00 0.00 N ATOM 400 CZ ARG A 41 -1.640 -14.773 0.781 1.00 0.00 C ATOM 401 NH1 ARG A 41 -0.845 -14.561 -0.260 1.00 0.00 N ATOM 402 NH2 ARG A 41 -2.185 -15.969 0.958 1.00 0.00 N ATOM 0 H ARG A 41 0.395 -8.400 3.667 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.865 -9.719 4.664 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -0.947 -9.619 2.278 1.00 0.00 H new ATOM 0 HB3 ARG A 41 0.221 -10.836 2.755 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -1.958 -12.141 3.566 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.753 -11.091 2.409 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.637 -12.010 0.581 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -0.249 -12.501 1.532 1.00 0.00 H new ATOM 0 HE ARG A 41 -2.509 -13.993 2.433 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -0.423 -13.643 -0.401 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.656 -15.316 -0.919 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -2.797 -16.137 1.756 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.992 -16.720 0.296 1.00 0.00 H new ATOM 416 N ASP A 42 0.970 -10.884 5.725 1.00 0.00 N ATOM 417 CA ASP A 42 1.596 -11.838 6.634 1.00 0.00 C ATOM 418 C ASP A 42 1.640 -13.233 6.017 1.00 0.00 C ATOM 419 O ASP A 42 0.788 -14.074 6.301 1.00 0.00 O ATOM 420 CB ASP A 42 0.843 -11.879 7.966 1.00 0.00 C ATOM 421 CG ASP A 42 1.418 -10.914 8.984 1.00 0.00 C ATOM 422 OD1 ASP A 42 2.350 -11.310 9.717 1.00 0.00 O ATOM 423 OD2 ASP A 42 0.938 -9.764 9.049 1.00 0.00 O ATOM 0 H ASP A 42 1.586 -10.134 5.411 1.00 0.00 H new ATOM 0 HA ASP A 42 2.619 -11.509 6.814 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.206 -11.640 7.795 1.00 0.00 H new ATOM 0 HB3 ASP A 42 0.877 -12.891 8.369 1.00 0.00 H new ATOM 428 N VAL A 43 2.639 -13.469 5.174 1.00 0.00 N ATOM 429 CA VAL A 43 2.795 -14.761 4.518 1.00 0.00 C ATOM 430 C VAL A 43 3.929 -15.560 5.148 1.00 0.00 C ATOM 431 O VAL A 43 3.703 -16.598 5.769 1.00 0.00 O ATOM 432 CB VAL A 43 3.069 -14.600 3.012 1.00 0.00 C ATOM 433 CG1 VAL A 43 3.054 -15.951 2.317 1.00 0.00 C ATOM 434 CG2 VAL A 43 2.053 -13.657 2.384 1.00 0.00 C ATOM 0 H VAL A 43 3.353 -12.782 4.929 1.00 0.00 H new ATOM 0 HA VAL A 43 1.856 -15.299 4.650 1.00 0.00 H new ATOM 0 HB VAL A 43 4.061 -14.166 2.886 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.250 -15.815 1.253 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.824 -16.591 2.749 1.00 0.00 H new ATOM 0 HG13 VAL A 43 2.078 -16.418 2.450 1.00 0.00 H new ATOM 0 HG21 VAL A 43 2.261 -13.554 1.319 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.050 -14.060 2.520 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.119 -12.680 2.862 1.00 0.00 H new ATOM 444 N THR A 44 5.150 -15.066 4.983 1.00 0.00 N ATOM 445 CA THR A 44 6.324 -15.731 5.535 1.00 0.00 C ATOM 446 C THR A 44 7.278 -14.722 6.166 1.00 0.00 C ATOM 447 O THR A 44 7.210 -13.525 5.886 1.00 0.00 O ATOM 448 CB THR A 44 7.051 -16.530 4.448 1.00 0.00 C ATOM 449 OG1 THR A 44 8.401 -16.762 4.811 1.00 0.00 O ATOM 450 CG2 THR A 44 7.052 -15.850 3.095 1.00 0.00 C ATOM 0 H THR A 44 5.353 -14.207 4.471 1.00 0.00 H new ATOM 0 HA THR A 44 5.985 -16.417 6.311 1.00 0.00 H new ATOM 0 HB THR A 44 6.496 -17.465 4.365 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.846 -17.275 4.104 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.584 -16.472 2.375 1.00 0.00 H new ATOM 0 HG22 THR A 44 6.025 -15.705 2.760 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.548 -14.883 3.174 1.00 0.00 H new ATOM 458 N ILE A 45 8.165 -15.218 7.021 1.00 0.00 N ATOM 459 CA ILE A 45 9.135 -14.371 7.701 1.00 0.00 C ATOM 460 C ILE A 45 10.182 -13.835 6.729 1.00 0.00 C ATOM 461 O ILE A 45 10.987 -14.596 6.189 1.00 0.00 O ATOM 462 CB ILE A 45 9.848 -15.131 8.833 1.00 0.00 C ATOM 463 CG1 ILE A 45 8.850 -15.990 9.605 1.00 0.00 C ATOM 464 CG2 ILE A 45 10.551 -14.156 9.765 1.00 0.00 C ATOM 465 CD1 ILE A 45 9.084 -17.477 9.448 1.00 0.00 C ATOM 0 H ILE A 45 8.232 -16.207 7.260 1.00 0.00 H new ATOM 0 HA ILE A 45 8.578 -13.536 8.126 1.00 0.00 H new ATOM 0 HB ILE A 45 10.599 -15.787 8.394 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.903 -15.732 10.663 1.00 0.00 H new ATOM 0 HG13 ILE A 45 7.841 -15.752 9.268 1.00 0.00 H new ATOM 0 HG21 ILE A 45 11.051 -14.709 10.560 1.00 0.00 H new ATOM 0 HG22 ILE A 45 11.288 -13.583 9.203 1.00 0.00 H new ATOM 0 HG23 ILE A 45 9.818 -13.476 10.200 1.00 0.00 H new ATOM 0 HD11 ILE A 45 8.338 -18.025 10.024 1.00 0.00 H new ATOM 0 HD12 ILE A 45 9.002 -17.749 8.396 1.00 0.00 H new ATOM 0 HD13 ILE A 45 10.080 -17.729 9.812 1.00 0.00 H new ATOM 477 N GLY A 46 10.168 -12.524 6.513 1.00 0.00 N ATOM 478 CA GLY A 46 11.121 -11.909 5.608 1.00 0.00 C ATOM 479 C GLY A 46 11.131 -12.558 4.237 1.00 0.00 C ATOM 480 O GLY A 46 12.134 -12.508 3.526 1.00 0.00 O ATOM 0 H GLY A 46 9.513 -11.876 6.949 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.884 -10.850 5.502 1.00 0.00 H new ATOM 0 HA3 GLY A 46 12.119 -11.971 6.042 1.00 0.00 H new ATOM 484 N GLY A 47 10.010 -13.168 3.865 1.00 0.00 N ATOM 485 CA GLY A 47 9.914 -13.819 2.573 1.00 0.00 C ATOM 486 C GLY A 47 9.116 -13.006 1.573 1.00 0.00 C ATOM 487 O GLY A 47 9.383 -11.821 1.375 1.00 0.00 O ATOM 0 H GLY A 47 9.167 -13.223 4.436 1.00 0.00 H new ATOM 0 HA2 GLY A 47 10.916 -13.990 2.180 1.00 0.00 H new ATOM 0 HA3 GLY A 47 9.448 -14.797 2.696 1.00 0.00 H new ATOM 491 N SER A 48 8.135 -13.642 0.945 1.00 0.00 N ATOM 492 CA SER A 48 7.295 -12.967 -0.038 1.00 0.00 C ATOM 493 C SER A 48 5.888 -12.749 0.509 1.00 0.00 C ATOM 494 O SER A 48 5.091 -13.684 0.591 1.00 0.00 O ATOM 495 CB SER A 48 7.232 -13.778 -1.333 1.00 0.00 C ATOM 496 OG SER A 48 7.482 -15.151 -1.089 1.00 0.00 O ATOM 0 H SER A 48 7.901 -14.623 1.098 1.00 0.00 H new ATOM 0 HA SER A 48 7.739 -11.994 -0.251 1.00 0.00 H new ATOM 0 HB2 SER A 48 6.250 -13.660 -1.792 1.00 0.00 H new ATOM 0 HB3 SER A 48 7.964 -13.393 -2.043 1.00 0.00 H new ATOM 0 HG SER A 48 7.434 -15.647 -1.933 1.00 0.00 H new ATOM 502 N ALA A 49 5.592 -11.509 0.878 1.00 0.00 N ATOM 503 CA ALA A 49 4.283 -11.163 1.415 1.00 0.00 C ATOM 504 C ALA A 49 3.713 -9.931 0.712 1.00 0.00 C ATOM 505 O ALA A 49 4.387 -8.910 0.597 1.00 0.00 O ATOM 506 CB ALA A 49 4.370 -10.926 2.915 1.00 0.00 C ATOM 0 H ALA A 49 6.242 -10.726 0.815 1.00 0.00 H new ATOM 0 HA ALA A 49 3.609 -12.000 1.233 1.00 0.00 H new ATOM 0 HB1 ALA A 49 3.384 -10.668 3.300 1.00 0.00 H new ATOM 0 HB2 ALA A 49 4.727 -11.831 3.406 1.00 0.00 H new ATOM 0 HB3 ALA A 49 5.062 -10.108 3.115 1.00 0.00 H new ATOM 512 N PRO A 50 2.463 -10.015 0.223 1.00 0.00 N ATOM 513 CA PRO A 50 1.815 -8.902 -0.474 1.00 0.00 C ATOM 514 C PRO A 50 1.316 -7.820 0.480 1.00 0.00 C ATOM 515 O PRO A 50 0.777 -8.117 1.549 1.00 0.00 O ATOM 516 CB PRO A 50 0.640 -9.576 -1.178 1.00 0.00 C ATOM 517 CG PRO A 50 0.288 -10.721 -0.293 1.00 0.00 C ATOM 518 CD PRO A 50 1.584 -11.198 0.307 1.00 0.00 C ATOM 0 HA PRO A 50 2.501 -8.385 -1.145 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.200 -8.891 -1.295 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.916 -9.915 -2.176 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.411 -10.412 0.484 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.196 -11.517 -0.859 1.00 0.00 H new ATOM 0 HD2 PRO A 50 1.451 -11.526 1.338 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.995 -12.043 -0.246 1.00 0.00 H new ATOM 526 N ILE A 51 1.504 -6.564 0.086 1.00 0.00 N ATOM 527 CA ILE A 51 1.082 -5.432 0.899 1.00 0.00 C ATOM 528 C ILE A 51 -0.167 -4.771 0.322 1.00 0.00 C ATOM 529 O ILE A 51 -0.307 -4.640 -0.895 1.00 0.00 O ATOM 530 CB ILE A 51 2.203 -4.382 0.999 1.00 0.00 C ATOM 531 CG1 ILE A 51 3.507 -5.049 1.457 1.00 0.00 C ATOM 532 CG2 ILE A 51 1.802 -3.249 1.937 1.00 0.00 C ATOM 533 CD1 ILE A 51 3.671 -5.123 2.962 1.00 0.00 C ATOM 0 H ILE A 51 1.948 -6.306 -0.795 1.00 0.00 H new ATOM 0 HA ILE A 51 0.854 -5.817 1.893 1.00 0.00 H new ATOM 0 HB ILE A 51 2.368 -3.948 0.013 1.00 0.00 H new ATOM 0 HG12 ILE A 51 3.549 -6.058 1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 51 4.350 -4.500 1.037 1.00 0.00 H new ATOM 0 HG21 ILE A 51 2.610 -2.519 1.992 1.00 0.00 H new ATOM 0 HG22 ILE A 51 0.901 -2.766 1.559 1.00 0.00 H new ATOM 0 HG23 ILE A 51 1.608 -3.651 2.931 1.00 0.00 H new ATOM 0 HD11 ILE A 51 4.617 -5.608 3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.663 -4.116 3.379 1.00 0.00 H new ATOM 0 HD13 ILE A 51 2.850 -5.699 3.390 1.00 0.00 H new ATOM 545 N TYR A 52 -1.068 -4.349 1.204 1.00 0.00 N ATOM 546 CA TYR A 52 -2.302 -3.693 0.786 1.00 0.00 C ATOM 547 C TYR A 52 -2.539 -2.429 1.604 1.00 0.00 C ATOM 548 O TYR A 52 -1.896 -2.218 2.632 1.00 0.00 O ATOM 549 CB TYR A 52 -3.500 -4.633 0.947 1.00 0.00 C ATOM 550 CG TYR A 52 -3.209 -6.073 0.594 1.00 0.00 C ATOM 551 CD1 TYR A 52 -2.593 -6.405 -0.605 1.00 0.00 C ATOM 552 CD2 TYR A 52 -3.556 -7.103 1.461 1.00 0.00 C ATOM 553 CE1 TYR A 52 -2.329 -7.721 -0.931 1.00 0.00 C ATOM 554 CE2 TYR A 52 -3.295 -8.422 1.142 1.00 0.00 C ATOM 555 CZ TYR A 52 -2.682 -8.725 -0.055 1.00 0.00 C ATOM 556 OH TYR A 52 -2.423 -10.038 -0.377 1.00 0.00 O ATOM 0 H TYR A 52 -0.966 -4.450 2.214 1.00 0.00 H new ATOM 0 HA TYR A 52 -2.198 -3.428 -0.266 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -3.848 -4.587 1.979 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -4.316 -4.274 0.319 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -2.316 -5.621 -1.294 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -4.037 -6.868 2.399 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -1.848 -7.962 -1.868 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -3.570 -9.211 1.827 1.00 0.00 H new ATOM 0 HH TYR A 52 -2.217 -10.106 -1.333 1.00 0.00 H new ATOM 566 N VAL A 53 -3.470 -1.598 1.150 1.00 0.00 N ATOM 567 CA VAL A 53 -3.796 -0.363 1.851 1.00 0.00 C ATOM 568 C VAL A 53 -4.858 -0.618 2.914 1.00 0.00 C ATOM 569 O VAL A 53 -6.050 -0.693 2.611 1.00 0.00 O ATOM 570 CB VAL A 53 -4.290 0.726 0.879 1.00 0.00 C ATOM 571 CG1 VAL A 53 -4.541 2.032 1.617 1.00 0.00 C ATOM 572 CG2 VAL A 53 -3.288 0.926 -0.248 1.00 0.00 C ATOM 0 H VAL A 53 -4.012 -1.757 0.300 1.00 0.00 H new ATOM 0 HA VAL A 53 -2.882 -0.008 2.328 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.234 0.397 0.444 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.889 2.787 0.912 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.298 1.876 2.385 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.616 2.370 2.083 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -3.652 1.698 -0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -2.328 1.232 0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -3.165 -0.008 -0.796 1.00 0.00 H new ATOM 582 N LYS A 54 -4.417 -0.759 4.160 1.00 0.00 N ATOM 583 CA LYS A 54 -5.324 -1.019 5.271 1.00 0.00 C ATOM 584 C LYS A 54 -6.405 0.049 5.364 1.00 0.00 C ATOM 585 O LYS A 54 -7.528 -0.230 5.783 1.00 0.00 O ATOM 586 CB LYS A 54 -4.550 -1.084 6.588 1.00 0.00 C ATOM 587 CG LYS A 54 -3.623 0.100 6.811 1.00 0.00 C ATOM 588 CD LYS A 54 -3.226 0.231 8.274 1.00 0.00 C ATOM 589 CE LYS A 54 -1.791 -0.217 8.508 1.00 0.00 C ATOM 590 NZ LYS A 54 -1.725 -1.477 9.299 1.00 0.00 N ATOM 0 H LYS A 54 -3.434 -0.697 4.425 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.804 -1.980 5.087 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.259 -1.139 7.414 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -3.963 -2.002 6.610 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -2.728 -0.017 6.199 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -4.116 1.016 6.483 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -3.340 1.268 8.591 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.899 -0.366 8.889 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.296 -0.364 7.548 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.246 0.569 9.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.799 -1.929 9.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.852 -1.260 10.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.477 -2.123 8.986 1.00 0.00 H new ATOM 604 N ASN A 55 -6.066 1.274 4.973 1.00 0.00 N ATOM 605 CA ASN A 55 -7.032 2.372 5.025 1.00 0.00 C ATOM 606 C ASN A 55 -6.427 3.695 4.567 1.00 0.00 C ATOM 607 O ASN A 55 -5.222 3.916 4.674 1.00 0.00 O ATOM 608 CB ASN A 55 -7.579 2.526 6.446 1.00 0.00 C ATOM 609 CG ASN A 55 -6.477 2.573 7.488 1.00 0.00 C ATOM 610 OD1 ASN A 55 -5.872 1.552 7.812 1.00 0.00 O ATOM 611 ND2 ASN A 55 -6.215 3.761 8.019 1.00 0.00 N ATOM 0 H ASN A 55 -5.144 1.532 4.621 1.00 0.00 H new ATOM 0 HA ASN A 55 -7.841 2.120 4.339 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -8.172 3.438 6.507 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -8.249 1.695 6.667 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -5.486 3.854 8.726 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -6.743 4.581 7.720 1.00 0.00 H new ATOM 618 N ILE A 56 -7.292 4.578 4.072 1.00 0.00 N ATOM 619 CA ILE A 56 -6.875 5.894 3.611 1.00 0.00 C ATOM 620 C ILE A 56 -7.088 6.928 4.708 1.00 0.00 C ATOM 621 O ILE A 56 -8.220 7.322 4.991 1.00 0.00 O ATOM 622 CB ILE A 56 -7.650 6.330 2.353 1.00 0.00 C ATOM 623 CG1 ILE A 56 -7.626 5.220 1.303 1.00 0.00 C ATOM 624 CG2 ILE A 56 -7.065 7.617 1.789 1.00 0.00 C ATOM 625 CD1 ILE A 56 -6.247 4.950 0.738 1.00 0.00 C ATOM 0 H ILE A 56 -8.292 4.401 3.981 1.00 0.00 H new ATOM 0 HA ILE A 56 -5.816 5.828 3.360 1.00 0.00 H new ATOM 0 HB ILE A 56 -8.687 6.518 2.630 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -8.014 4.303 1.747 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -8.298 5.488 0.487 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -7.623 7.912 0.901 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.132 8.406 2.538 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -6.020 7.456 1.524 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.307 4.151 -0.001 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -5.864 5.854 0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -5.576 4.651 1.543 1.00 0.00 H new ATOM 637 N LEU A 57 -5.999 7.347 5.335 1.00 0.00 N ATOM 638 CA LEU A 57 -6.065 8.321 6.416 1.00 0.00 C ATOM 639 C LEU A 57 -6.749 9.609 5.964 1.00 0.00 C ATOM 640 O LEU A 57 -6.749 9.938 4.778 1.00 0.00 O ATOM 641 CB LEU A 57 -4.663 8.605 6.947 1.00 0.00 C ATOM 642 CG LEU A 57 -3.793 7.360 7.130 1.00 0.00 C ATOM 643 CD1 LEU A 57 -2.480 7.713 7.806 1.00 0.00 C ATOM 644 CD2 LEU A 57 -4.539 6.298 7.926 1.00 0.00 C ATOM 0 H LEU A 57 -5.056 7.027 5.113 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.667 7.900 7.221 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -4.160 9.288 6.262 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.747 9.119 7.905 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.568 6.955 6.144 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.878 6.812 7.925 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.937 8.433 7.193 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.680 8.148 8.785 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.904 5.420 8.046 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.799 6.695 8.907 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.449 6.018 7.395 1.00 0.00 H new ATOM 656 N PRO A 58 -7.363 10.347 6.909 1.00 0.00 N ATOM 657 CA PRO A 58 -8.074 11.592 6.609 1.00 0.00 C ATOM 658 C PRO A 58 -7.164 12.816 6.546 1.00 0.00 C ATOM 659 O PRO A 58 -7.623 13.944 6.728 1.00 0.00 O ATOM 660 CB PRO A 58 -9.038 11.710 7.785 1.00 0.00 C ATOM 661 CG PRO A 58 -8.307 11.092 8.928 1.00 0.00 C ATOM 662 CD PRO A 58 -7.430 10.012 8.344 1.00 0.00 C ATOM 0 HA PRO A 58 -8.546 11.561 5.627 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -9.289 12.751 7.990 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -9.975 11.190 7.585 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -7.708 11.836 9.453 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -9.005 10.675 9.654 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -6.440 10.011 8.801 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -7.856 9.021 8.504 1.00 0.00 H new ATOM 670 N ARG A 59 -5.878 12.600 6.285 1.00 0.00 N ATOM 671 CA ARG A 59 -4.926 13.701 6.200 1.00 0.00 C ATOM 672 C ARG A 59 -3.684 13.291 5.418 1.00 0.00 C ATOM 673 O ARG A 59 -2.736 12.743 5.980 1.00 0.00 O ATOM 674 CB ARG A 59 -4.528 14.170 7.601 1.00 0.00 C ATOM 675 CG ARG A 59 -5.654 14.851 8.360 1.00 0.00 C ATOM 676 CD ARG A 59 -5.121 15.751 9.465 1.00 0.00 C ATOM 677 NE ARG A 59 -5.796 15.514 10.740 1.00 0.00 N ATOM 678 CZ ARG A 59 -7.086 15.761 10.952 1.00 0.00 C ATOM 679 NH1 ARG A 59 -7.846 16.247 9.978 1.00 0.00 N ATOM 680 NH2 ARG A 59 -7.620 15.521 12.142 1.00 0.00 N ATOM 0 H ARG A 59 -5.473 11.677 6.129 1.00 0.00 H new ATOM 0 HA ARG A 59 -5.410 14.523 5.672 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.181 13.312 8.177 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.688 14.860 7.519 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.255 15.441 7.668 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -6.312 14.096 8.791 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -4.051 15.582 9.585 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -5.249 16.794 9.176 1.00 0.00 H new ATOM 0 HE ARG A 59 -5.246 15.137 11.512 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -7.442 16.433 9.060 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -8.834 16.434 10.147 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -7.042 15.147 12.894 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -8.609 15.710 12.305 1.00 0.00 H new ATOM 694 N GLY A 60 -3.695 13.563 4.118 1.00 0.00 N ATOM 695 CA GLY A 60 -2.564 13.220 3.277 1.00 0.00 C ATOM 696 C GLY A 60 -2.790 13.585 1.824 1.00 0.00 C ATOM 697 O GLY A 60 -3.826 14.146 1.475 1.00 0.00 O ATOM 0 H GLY A 60 -4.468 14.016 3.631 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.674 13.733 3.643 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -2.370 12.150 3.354 1.00 0.00 H new ATOM 701 N ALA A 61 -1.816 13.267 0.978 1.00 0.00 N ATOM 702 CA ALA A 61 -1.910 13.570 -0.445 1.00 0.00 C ATOM 703 C ALA A 61 -2.863 12.616 -1.158 1.00 0.00 C ATOM 704 O ALA A 61 -3.582 13.014 -2.075 1.00 0.00 O ATOM 705 CB ALA A 61 -0.531 13.518 -1.086 1.00 0.00 C ATOM 0 H ALA A 61 -0.952 12.799 1.253 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.312 14.578 -0.546 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -0.615 13.746 -2.149 1.00 0.00 H new ATOM 0 HB2 ALA A 61 0.120 14.250 -0.608 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -0.109 12.521 -0.961 1.00 0.00 H new ATOM 711 N ALA A 62 -2.862 11.355 -0.739 1.00 0.00 N ATOM 712 CA ALA A 62 -3.723 10.347 -1.349 1.00 0.00 C ATOM 713 C ALA A 62 -5.190 10.761 -1.308 1.00 0.00 C ATOM 714 O ALA A 62 -5.860 10.800 -2.340 1.00 0.00 O ATOM 715 CB ALA A 62 -3.533 9.003 -0.661 1.00 0.00 C ATOM 0 H ALA A 62 -2.276 11.006 0.019 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.434 10.255 -2.396 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.182 8.261 -1.127 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -2.494 8.688 -0.758 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -3.787 9.096 0.395 1.00 0.00 H new ATOM 721 N ILE A 63 -5.688 11.063 -0.114 1.00 0.00 N ATOM 722 CA ILE A 63 -7.076 11.465 0.049 1.00 0.00 C ATOM 723 C ILE A 63 -7.418 12.676 -0.818 1.00 0.00 C ATOM 724 O ILE A 63 -8.523 12.778 -1.350 1.00 0.00 O ATOM 725 CB ILE A 63 -7.401 11.750 1.529 1.00 0.00 C ATOM 726 CG1 ILE A 63 -8.819 11.280 1.835 1.00 0.00 C ATOM 727 CG2 ILE A 63 -7.228 13.227 1.872 1.00 0.00 C ATOM 728 CD1 ILE A 63 -9.123 11.218 3.310 1.00 0.00 C ATOM 0 H ILE A 63 -5.151 11.036 0.752 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.694 10.632 -0.285 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.696 11.198 2.151 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -9.529 11.952 1.353 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -8.969 10.292 1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -7.466 13.387 2.924 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -6.197 13.526 1.684 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -7.897 13.825 1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -10.148 10.876 3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -8.436 10.524 3.794 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -9.005 12.209 3.748 1.00 0.00 H new ATOM 740 N GLN A 64 -6.461 13.587 -0.966 1.00 0.00 N ATOM 741 CA GLN A 64 -6.667 14.781 -1.779 1.00 0.00 C ATOM 742 C GLN A 64 -6.709 14.419 -3.257 1.00 0.00 C ATOM 743 O GLN A 64 -7.586 14.864 -3.996 1.00 0.00 O ATOM 744 CB GLN A 64 -5.555 15.804 -1.532 1.00 0.00 C ATOM 745 CG GLN A 64 -5.149 15.930 -0.075 1.00 0.00 C ATOM 746 CD GLN A 64 -5.497 17.282 0.517 1.00 0.00 C ATOM 747 OE1 GLN A 64 -6.361 17.994 0.002 1.00 0.00 O ATOM 748 NE2 GLN A 64 -4.824 17.645 1.602 1.00 0.00 N ATOM 0 H GLN A 64 -5.539 13.522 -0.535 1.00 0.00 H new ATOM 0 HA GLN A 64 -7.622 15.222 -1.492 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -4.681 15.525 -2.120 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -5.884 16.778 -1.893 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.641 15.148 0.503 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -4.075 15.765 0.014 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -4.117 17.024 1.995 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -5.014 18.545 2.043 1.00 0.00 H new ATOM 757 N ASP A 65 -5.746 13.607 -3.676 1.00 0.00 N ATOM 758 CA ASP A 65 -5.660 13.175 -5.066 1.00 0.00 C ATOM 759 C ASP A 65 -6.846 12.293 -5.437 1.00 0.00 C ATOM 760 O ASP A 65 -7.318 12.317 -6.575 1.00 0.00 O ATOM 761 CB ASP A 65 -4.351 12.419 -5.305 1.00 0.00 C ATOM 762 CG ASP A 65 -3.140 13.330 -5.259 1.00 0.00 C ATOM 763 OD1 ASP A 65 -3.045 14.146 -4.319 1.00 0.00 O ATOM 764 OD2 ASP A 65 -2.285 13.227 -6.164 1.00 0.00 O ATOM 0 H ASP A 65 -5.013 13.234 -3.073 1.00 0.00 H new ATOM 0 HA ASP A 65 -5.681 14.062 -5.699 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -4.243 11.638 -4.552 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -4.393 11.924 -6.275 1.00 0.00 H new ATOM 769 N GLY A 66 -7.323 11.514 -4.473 1.00 0.00 N ATOM 770 CA GLY A 66 -8.449 10.632 -4.719 1.00 0.00 C ATOM 771 C GLY A 66 -8.142 9.582 -5.767 1.00 0.00 C ATOM 772 O GLY A 66 -9.033 9.135 -6.488 1.00 0.00 O ATOM 0 H GLY A 66 -6.950 11.477 -3.524 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -8.732 10.140 -3.788 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -9.306 11.223 -5.041 1.00 0.00 H new ATOM 776 N ARG A 67 -6.875 9.189 -5.852 1.00 0.00 N ATOM 777 CA ARG A 67 -6.449 8.187 -6.822 1.00 0.00 C ATOM 778 C ARG A 67 -6.359 6.808 -6.178 1.00 0.00 C ATOM 779 O ARG A 67 -7.030 5.867 -6.602 1.00 0.00 O ATOM 780 CB ARG A 67 -5.099 8.574 -7.427 1.00 0.00 C ATOM 781 CG ARG A 67 -5.162 9.806 -8.314 1.00 0.00 C ATOM 782 CD ARG A 67 -4.185 9.708 -9.474 1.00 0.00 C ATOM 783 NE ARG A 67 -4.575 10.563 -10.593 1.00 0.00 N ATOM 784 CZ ARG A 67 -3.754 10.912 -11.581 1.00 0.00 C ATOM 785 NH1 ARG A 67 -2.497 10.484 -11.591 1.00 0.00 N ATOM 786 NH2 ARG A 67 -4.190 11.691 -12.561 1.00 0.00 N ATOM 0 H ARG A 67 -6.126 9.549 -5.261 1.00 0.00 H new ATOM 0 HA ARG A 67 -7.195 8.146 -7.616 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -4.387 8.752 -6.621 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -4.718 7.736 -8.010 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -6.175 9.927 -8.699 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -4.938 10.693 -7.722 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -3.189 9.989 -9.133 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -4.126 8.673 -9.812 1.00 0.00 H new ATOM 0 HE ARG A 67 -5.533 10.913 -10.619 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -2.156 9.885 -10.839 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -1.872 10.754 -12.351 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -5.154 12.023 -12.558 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -3.561 11.958 -13.318 1.00 0.00 H new ATOM 800 N LEU A 68 -5.523 6.695 -5.152 1.00 0.00 N ATOM 801 CA LEU A 68 -5.345 5.430 -4.452 1.00 0.00 C ATOM 802 C LEU A 68 -6.203 5.392 -3.187 1.00 0.00 C ATOM 803 O LEU A 68 -6.084 6.255 -2.318 1.00 0.00 O ATOM 804 CB LEU A 68 -3.859 5.217 -4.119 1.00 0.00 C ATOM 805 CG LEU A 68 -3.536 4.880 -2.661 1.00 0.00 C ATOM 806 CD1 LEU A 68 -4.085 3.509 -2.295 1.00 0.00 C ATOM 807 CD2 LEU A 68 -2.034 4.936 -2.424 1.00 0.00 C ATOM 0 H LEU A 68 -4.959 7.463 -4.788 1.00 0.00 H new ATOM 0 HA LEU A 68 -5.671 4.617 -5.101 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.478 4.413 -4.749 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -3.314 6.121 -4.391 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.014 5.621 -2.021 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.846 3.287 -1.255 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.167 3.503 -2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.636 2.753 -2.940 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -1.821 4.694 -1.383 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -1.536 4.216 -3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -1.668 5.938 -2.646 1.00 0.00 H new ATOM 819 N LYS A 69 -7.067 4.386 -3.096 1.00 0.00 N ATOM 820 CA LYS A 69 -7.945 4.238 -1.942 1.00 0.00 C ATOM 821 C LYS A 69 -7.563 3.014 -1.116 1.00 0.00 C ATOM 822 O LYS A 69 -6.519 2.402 -1.340 1.00 0.00 O ATOM 823 CB LYS A 69 -9.394 4.129 -2.397 1.00 0.00 C ATOM 824 CG LYS A 69 -10.086 5.471 -2.531 1.00 0.00 C ATOM 825 CD LYS A 69 -11.318 5.355 -3.402 1.00 0.00 C ATOM 826 CE LYS A 69 -11.949 6.713 -3.664 1.00 0.00 C ATOM 827 NZ LYS A 69 -13.431 6.623 -3.773 1.00 0.00 N ATOM 0 H LYS A 69 -7.177 3.663 -3.807 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.832 5.122 -1.314 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -9.428 3.614 -3.357 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -9.945 3.514 -1.686 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.366 5.841 -1.545 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.398 6.199 -2.961 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -11.051 4.888 -4.350 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.045 4.702 -2.919 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -11.685 7.398 -2.858 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -11.542 7.131 -4.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.824 7.569 -3.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.684 5.989 -4.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -13.822 6.248 -2.886 1.00 0.00 H new ATOM 841 N ALA A 70 -8.420 2.661 -0.162 1.00 0.00 N ATOM 842 CA ALA A 70 -8.175 1.507 0.696 1.00 0.00 C ATOM 843 C ALA A 70 -8.590 0.213 0.004 1.00 0.00 C ATOM 844 O ALA A 70 -9.268 0.237 -1.024 1.00 0.00 O ATOM 845 CB ALA A 70 -8.917 1.664 2.016 1.00 0.00 C ATOM 0 H ALA A 70 -9.289 3.157 0.036 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.105 1.454 0.898 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.725 0.796 2.647 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -8.571 2.564 2.523 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -9.987 1.744 1.825 1.00 0.00 H new ATOM 851 N GLY A 71 -8.177 -0.918 0.570 1.00 0.00 N ATOM 852 CA GLY A 71 -8.515 -2.203 -0.013 1.00 0.00 C ATOM 853 C GLY A 71 -7.806 -2.448 -1.332 1.00 0.00 C ATOM 854 O GLY A 71 -8.160 -3.365 -2.073 1.00 0.00 O ATOM 0 H GLY A 71 -7.616 -0.967 1.420 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.255 -2.996 0.688 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.593 -2.256 -0.168 1.00 0.00 H new ATOM 858 N ASP A 72 -6.800 -1.628 -1.625 1.00 0.00 N ATOM 859 CA ASP A 72 -6.040 -1.761 -2.862 1.00 0.00 C ATOM 860 C ASP A 72 -4.837 -2.677 -2.661 1.00 0.00 C ATOM 861 O ASP A 72 -4.415 -2.923 -1.530 1.00 0.00 O ATOM 862 CB ASP A 72 -5.576 -0.388 -3.349 1.00 0.00 C ATOM 863 CG ASP A 72 -6.529 0.218 -4.360 1.00 0.00 C ATOM 864 OD1 ASP A 72 -7.757 0.084 -4.173 1.00 0.00 O ATOM 865 OD2 ASP A 72 -6.049 0.827 -5.338 1.00 0.00 O ATOM 0 H ASP A 72 -6.493 -0.865 -1.022 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.691 -2.204 -3.616 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.480 0.284 -2.496 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -4.586 -0.479 -3.796 1.00 0.00 H new ATOM 870 N ARG A 73 -4.291 -3.184 -3.762 1.00 0.00 N ATOM 871 CA ARG A 73 -3.138 -4.074 -3.702 1.00 0.00 C ATOM 872 C ARG A 73 -1.875 -3.372 -4.190 1.00 0.00 C ATOM 873 O ARG A 73 -1.777 -2.985 -5.354 1.00 0.00 O ATOM 874 CB ARG A 73 -3.396 -5.333 -4.535 1.00 0.00 C ATOM 875 CG ARG A 73 -3.545 -6.593 -3.698 1.00 0.00 C ATOM 876 CD ARG A 73 -4.144 -7.735 -4.503 1.00 0.00 C ATOM 877 NE ARG A 73 -3.156 -8.765 -4.810 1.00 0.00 N ATOM 878 CZ ARG A 73 -2.307 -8.700 -5.834 1.00 0.00 C ATOM 879 NH1 ARG A 73 -2.325 -7.658 -6.656 1.00 0.00 N ATOM 880 NH2 ARG A 73 -1.436 -9.678 -6.035 1.00 0.00 N ATOM 0 H ARG A 73 -4.629 -2.994 -4.706 1.00 0.00 H new ATOM 0 HA ARG A 73 -2.987 -4.360 -2.661 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -4.301 -5.189 -5.126 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -2.574 -5.468 -5.238 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -2.570 -6.891 -3.313 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -4.178 -6.384 -2.836 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -4.969 -8.178 -3.945 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -4.561 -7.344 -5.431 1.00 0.00 H new ATOM 0 HE ARG A 73 -3.113 -9.584 -4.204 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -2.992 -6.901 -6.505 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -1.672 -7.614 -7.438 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -1.416 -10.480 -5.406 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -0.786 -9.629 -6.819 1.00 0.00 H new ATOM 894 N LEU A 74 -0.910 -3.215 -3.290 1.00 0.00 N ATOM 895 CA LEU A 74 0.351 -2.562 -3.621 1.00 0.00 C ATOM 896 C LEU A 74 1.227 -3.471 -4.476 1.00 0.00 C ATOM 897 O LEU A 74 1.750 -4.479 -4.002 1.00 0.00 O ATOM 898 CB LEU A 74 1.090 -2.167 -2.340 1.00 0.00 C ATOM 899 CG LEU A 74 1.034 -0.677 -1.995 1.00 0.00 C ATOM 900 CD1 LEU A 74 1.654 -0.420 -0.630 1.00 0.00 C ATOM 901 CD2 LEU A 74 1.734 0.144 -3.067 1.00 0.00 C ATOM 0 H LEU A 74 -0.978 -3.532 -2.323 1.00 0.00 H new ATOM 0 HA LEU A 74 0.131 -1.663 -4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.672 -2.733 -1.508 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.135 -2.464 -2.435 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.011 -0.371 -1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.605 0.645 -0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.107 -0.979 0.129 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.695 -0.742 -0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.685 1.201 -2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.777 -0.164 -3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.242 -0.016 -4.027 1.00 0.00 H new ATOM 913 N ILE A 75 1.376 -3.104 -5.744 1.00 0.00 N ATOM 914 CA ILE A 75 2.180 -3.876 -6.679 1.00 0.00 C ATOM 915 C ILE A 75 3.605 -3.335 -6.764 1.00 0.00 C ATOM 916 O ILE A 75 4.545 -4.083 -7.030 1.00 0.00 O ATOM 917 CB ILE A 75 1.556 -3.875 -8.082 1.00 0.00 C ATOM 918 CG1 ILE A 75 0.108 -4.362 -7.997 1.00 0.00 C ATOM 919 CG2 ILE A 75 2.376 -4.744 -9.030 1.00 0.00 C ATOM 920 CD1 ILE A 75 -0.487 -4.768 -9.326 1.00 0.00 C ATOM 0 H ILE A 75 0.947 -2.271 -6.148 1.00 0.00 H new ATOM 0 HA ILE A 75 2.210 -4.898 -6.302 1.00 0.00 H new ATOM 0 HB ILE A 75 1.559 -2.860 -8.479 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.061 -5.212 -7.316 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.505 -3.572 -7.563 1.00 0.00 H new ATOM 0 HG21 ILE A 75 1.920 -4.733 -10.020 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.392 -4.354 -9.094 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.403 -5.767 -8.655 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.515 -5.100 -9.178 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -0.475 -3.916 -10.005 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.099 -5.581 -9.754 1.00 0.00 H new ATOM 932 N GLU A 76 3.761 -2.032 -6.544 1.00 0.00 N ATOM 933 CA GLU A 76 5.081 -1.410 -6.612 1.00 0.00 C ATOM 934 C GLU A 76 5.131 -0.102 -5.828 1.00 0.00 C ATOM 935 O GLU A 76 4.099 0.469 -5.476 1.00 0.00 O ATOM 936 CB GLU A 76 5.468 -1.156 -8.070 1.00 0.00 C ATOM 937 CG GLU A 76 6.360 -2.238 -8.657 1.00 0.00 C ATOM 938 CD GLU A 76 5.959 -2.622 -10.068 1.00 0.00 C ATOM 939 OE1 GLU A 76 4.757 -2.518 -10.393 1.00 0.00 O ATOM 940 OE2 GLU A 76 6.848 -3.025 -10.848 1.00 0.00 O ATOM 0 H GLU A 76 2.999 -1.392 -6.319 1.00 0.00 H new ATOM 0 HA GLU A 76 5.794 -2.099 -6.159 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.561 -1.078 -8.670 1.00 0.00 H new ATOM 0 HB3 GLU A 76 5.980 -0.196 -8.140 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.393 -1.891 -8.659 1.00 0.00 H new ATOM 0 HG3 GLU A 76 6.322 -3.121 -8.019 1.00 0.00 H new ATOM 947 N VAL A 77 6.350 0.366 -5.564 1.00 0.00 N ATOM 948 CA VAL A 77 6.559 1.609 -4.828 1.00 0.00 C ATOM 949 C VAL A 77 7.812 2.327 -5.325 1.00 0.00 C ATOM 950 O VAL A 77 8.931 1.863 -5.108 1.00 0.00 O ATOM 951 CB VAL A 77 6.688 1.354 -3.312 1.00 0.00 C ATOM 952 CG1 VAL A 77 6.949 2.656 -2.564 1.00 0.00 C ATOM 953 CG2 VAL A 77 5.441 0.669 -2.776 1.00 0.00 C ATOM 0 H VAL A 77 7.211 -0.100 -5.851 1.00 0.00 H new ATOM 0 HA VAL A 77 5.685 2.237 -5.004 1.00 0.00 H new ATOM 0 HB VAL A 77 7.539 0.693 -3.150 1.00 0.00 H new ATOM 0 HG11 VAL A 77 7.036 2.451 -1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 77 7.875 3.103 -2.925 1.00 0.00 H new ATOM 0 HG13 VAL A 77 6.122 3.346 -2.735 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.552 0.498 -1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.572 1.303 -2.954 1.00 0.00 H new ATOM 0 HG23 VAL A 77 5.304 -0.286 -3.284 1.00 0.00 H new ATOM 963 N ASN A 78 7.615 3.459 -5.991 1.00 0.00 N ATOM 964 CA ASN A 78 8.726 4.242 -6.518 1.00 0.00 C ATOM 965 C ASN A 78 9.534 3.438 -7.532 1.00 0.00 C ATOM 966 O ASN A 78 10.741 3.632 -7.673 1.00 0.00 O ATOM 967 CB ASN A 78 9.632 4.714 -5.379 1.00 0.00 C ATOM 968 CG ASN A 78 9.254 6.095 -4.878 1.00 0.00 C ATOM 969 OD1 ASN A 78 8.112 6.530 -5.027 1.00 0.00 O ATOM 970 ND2 ASN A 78 10.213 6.790 -4.281 1.00 0.00 N ATOM 0 H ASN A 78 6.694 3.856 -6.179 1.00 0.00 H new ATOM 0 HA ASN A 78 8.312 5.113 -7.026 1.00 0.00 H new ATOM 0 HB2 ASN A 78 9.576 4.003 -4.555 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.667 4.725 -5.721 1.00 0.00 H new ATOM 0 HD21 ASN A 78 10.018 7.725 -3.923 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.146 6.389 -4.180 1.00 0.00 H new ATOM 977 N GLY A 79 8.857 2.541 -8.238 1.00 0.00 N ATOM 978 CA GLY A 79 9.524 1.725 -9.237 1.00 0.00 C ATOM 979 C GLY A 79 10.164 0.477 -8.657 1.00 0.00 C ATOM 980 O GLY A 79 10.983 -0.166 -9.313 1.00 0.00 O ATOM 0 H GLY A 79 7.858 2.363 -8.137 1.00 0.00 H new ATOM 0 HA2 GLY A 79 8.803 1.435 -10.001 1.00 0.00 H new ATOM 0 HA3 GLY A 79 10.290 2.322 -9.733 1.00 0.00 H new ATOM 984 N VAL A 80 9.794 0.127 -7.427 1.00 0.00 N ATOM 985 CA VAL A 80 10.343 -1.057 -6.779 1.00 0.00 C ATOM 986 C VAL A 80 9.309 -2.171 -6.694 1.00 0.00 C ATOM 987 O VAL A 80 8.111 -1.914 -6.565 1.00 0.00 O ATOM 988 CB VAL A 80 10.853 -0.748 -5.359 1.00 0.00 C ATOM 989 CG1 VAL A 80 11.525 -1.977 -4.758 1.00 0.00 C ATOM 990 CG2 VAL A 80 11.807 0.433 -5.379 1.00 0.00 C ATOM 0 H VAL A 80 9.120 0.645 -6.863 1.00 0.00 H new ATOM 0 HA VAL A 80 11.181 -1.382 -7.395 1.00 0.00 H new ATOM 0 HB VAL A 80 10.000 -0.483 -4.734 1.00 0.00 H new ATOM 0 HG11 VAL A 80 11.880 -1.743 -3.754 1.00 0.00 H new ATOM 0 HG12 VAL A 80 10.807 -2.796 -4.707 1.00 0.00 H new ATOM 0 HG13 VAL A 80 12.369 -2.272 -5.382 1.00 0.00 H new ATOM 0 HG21 VAL A 80 12.156 0.636 -4.367 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.660 0.201 -6.017 1.00 0.00 H new ATOM 0 HG23 VAL A 80 11.291 1.311 -5.767 1.00 0.00 H new ATOM 1000 N ASP A 81 9.783 -3.407 -6.756 1.00 0.00 N ATOM 1001 CA ASP A 81 8.907 -4.565 -6.676 1.00 0.00 C ATOM 1002 C ASP A 81 8.668 -4.950 -5.223 1.00 0.00 C ATOM 1003 O ASP A 81 9.601 -5.301 -4.501 1.00 0.00 O ATOM 1004 CB ASP A 81 9.514 -5.745 -7.439 1.00 0.00 C ATOM 1005 CG ASP A 81 8.461 -6.585 -8.136 1.00 0.00 C ATOM 1006 OD1 ASP A 81 7.430 -6.891 -7.502 1.00 0.00 O ATOM 1007 OD2 ASP A 81 8.670 -6.939 -9.315 1.00 0.00 O ATOM 0 H ASP A 81 10.772 -3.633 -6.862 1.00 0.00 H new ATOM 0 HA ASP A 81 7.951 -4.307 -7.132 1.00 0.00 H new ATOM 0 HB2 ASP A 81 10.224 -5.371 -8.177 1.00 0.00 H new ATOM 0 HB3 ASP A 81 10.075 -6.372 -6.746 1.00 0.00 H new ATOM 1012 N LEU A 82 7.410 -4.889 -4.799 1.00 0.00 N ATOM 1013 CA LEU A 82 7.048 -5.238 -3.430 1.00 0.00 C ATOM 1014 C LEU A 82 6.811 -6.739 -3.296 1.00 0.00 C ATOM 1015 O LEU A 82 6.160 -7.190 -2.353 1.00 0.00 O ATOM 1016 CB LEU A 82 5.796 -4.472 -2.999 1.00 0.00 C ATOM 1017 CG LEU A 82 5.743 -3.014 -3.451 1.00 0.00 C ATOM 1018 CD1 LEU A 82 4.305 -2.521 -3.491 1.00 0.00 C ATOM 1019 CD2 LEU A 82 6.578 -2.140 -2.531 1.00 0.00 C ATOM 0 H LEU A 82 6.625 -4.601 -5.383 1.00 0.00 H new ATOM 0 HA LEU A 82 7.877 -4.959 -2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.920 -4.990 -3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 82 5.726 -4.502 -1.912 1.00 0.00 H new ATOM 0 HG LEU A 82 6.158 -2.951 -4.457 1.00 0.00 H new ATOM 0 HD11 LEU A 82 4.286 -1.480 -3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 82 3.731 -3.129 -4.190 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.866 -2.599 -2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.528 -1.105 -2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.192 -2.209 -1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 82 7.614 -2.478 -2.549 1.00 0.00 H new ATOM 1031 N ALA A 83 7.346 -7.509 -4.239 1.00 0.00 N ATOM 1032 CA ALA A 83 7.192 -8.958 -4.218 1.00 0.00 C ATOM 1033 C ALA A 83 8.442 -9.628 -3.667 1.00 0.00 C ATOM 1034 O ALA A 83 9.322 -10.044 -4.421 1.00 0.00 O ATOM 1035 CB ALA A 83 6.880 -9.478 -5.612 1.00 0.00 C ATOM 0 H ALA A 83 7.889 -7.153 -5.026 1.00 0.00 H new ATOM 0 HA ALA A 83 6.358 -9.203 -3.560 1.00 0.00 H new ATOM 0 HB1 ALA A 83 6.768 -10.562 -5.579 1.00 0.00 H new ATOM 0 HB2 ALA A 83 5.954 -9.028 -5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 83 7.694 -9.218 -6.288 1.00 0.00 H new ATOM 1041 N GLY A 84 8.518 -9.724 -2.344 1.00 0.00 N ATOM 1042 CA GLY A 84 9.668 -10.337 -1.707 1.00 0.00 C ATOM 1043 C GLY A 84 10.480 -9.346 -0.897 1.00 0.00 C ATOM 1044 O GLY A 84 11.665 -9.562 -0.646 1.00 0.00 O ATOM 0 H GLY A 84 7.802 -9.387 -1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 84 9.331 -11.144 -1.056 1.00 0.00 H new ATOM 0 HA3 GLY A 84 10.305 -10.787 -2.469 1.00 0.00 H new ATOM 1048 N LYS A 85 9.840 -8.252 -0.488 1.00 0.00 N ATOM 1049 CA LYS A 85 10.509 -7.225 0.297 1.00 0.00 C ATOM 1050 C LYS A 85 10.124 -7.331 1.776 1.00 0.00 C ATOM 1051 O LYS A 85 10.747 -8.073 2.533 1.00 0.00 O ATOM 1052 CB LYS A 85 10.163 -5.833 -0.246 1.00 0.00 C ATOM 1053 CG LYS A 85 10.732 -5.548 -1.626 1.00 0.00 C ATOM 1054 CD LYS A 85 11.009 -4.063 -1.821 1.00 0.00 C ATOM 1055 CE LYS A 85 9.796 -3.215 -1.468 1.00 0.00 C ATOM 1056 NZ LYS A 85 9.624 -2.070 -2.404 1.00 0.00 N ATOM 0 H LYS A 85 8.859 -8.057 -0.689 1.00 0.00 H new ATOM 0 HA LYS A 85 11.585 -7.378 0.214 1.00 0.00 H new ATOM 0 HB2 LYS A 85 9.079 -5.728 -0.283 1.00 0.00 H new ATOM 0 HB3 LYS A 85 10.533 -5.081 0.451 1.00 0.00 H new ATOM 0 HG2 LYS A 85 11.654 -6.112 -1.764 1.00 0.00 H new ATOM 0 HG3 LYS A 85 10.032 -5.891 -2.387 1.00 0.00 H new ATOM 0 HD2 LYS A 85 11.854 -3.766 -1.200 1.00 0.00 H new ATOM 0 HD3 LYS A 85 11.293 -3.878 -2.857 1.00 0.00 H new ATOM 0 HE2 LYS A 85 8.901 -3.837 -1.488 1.00 0.00 H new ATOM 0 HE3 LYS A 85 9.901 -2.839 -0.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 8.896 -1.426 -2.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 10.525 -1.558 -2.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 9.331 -2.425 -3.337 1.00 0.00 H new ATOM 1070 N SER A 86 9.093 -6.582 2.176 1.00 0.00 N ATOM 1071 CA SER A 86 8.613 -6.580 3.557 1.00 0.00 C ATOM 1072 C SER A 86 7.728 -5.363 3.796 1.00 0.00 C ATOM 1073 O SER A 86 7.854 -4.352 3.107 1.00 0.00 O ATOM 1074 CB SER A 86 9.783 -6.573 4.547 1.00 0.00 C ATOM 1075 OG SER A 86 9.885 -7.815 5.224 1.00 0.00 O ATOM 0 H SER A 86 8.571 -5.964 1.554 1.00 0.00 H new ATOM 0 HA SER A 86 8.034 -7.489 3.718 1.00 0.00 H new ATOM 0 HB2 SER A 86 10.712 -6.367 4.016 1.00 0.00 H new ATOM 0 HB3 SER A 86 9.646 -5.770 5.272 1.00 0.00 H new ATOM 0 HG SER A 86 10.201 -8.502 4.601 1.00 0.00 H new ATOM 1081 N GLN A 87 6.841 -5.455 4.777 1.00 0.00 N ATOM 1082 CA GLN A 87 5.951 -4.347 5.094 1.00 0.00 C ATOM 1083 C GLN A 87 6.745 -3.199 5.683 1.00 0.00 C ATOM 1084 O GLN A 87 6.698 -2.077 5.184 1.00 0.00 O ATOM 1085 CB GLN A 87 4.858 -4.785 6.069 1.00 0.00 C ATOM 1086 CG GLN A 87 3.581 -3.972 5.941 1.00 0.00 C ATOM 1087 CD GLN A 87 2.964 -3.633 7.282 1.00 0.00 C ATOM 1088 OE1 GLN A 87 3.578 -3.827 8.330 1.00 0.00 O ATOM 1089 NE2 GLN A 87 1.740 -3.119 7.252 1.00 0.00 N ATOM 0 H GLN A 87 6.719 -6.280 5.364 1.00 0.00 H new ATOM 0 HA GLN A 87 5.472 -4.017 4.172 1.00 0.00 H new ATOM 0 HB2 GLN A 87 4.630 -5.837 5.900 1.00 0.00 H new ATOM 0 HB3 GLN A 87 5.234 -4.700 7.088 1.00 0.00 H new ATOM 0 HG2 GLN A 87 3.796 -3.050 5.401 1.00 0.00 H new ATOM 0 HG3 GLN A 87 2.859 -4.530 5.345 1.00 0.00 H new ATOM 0 HE21 GLN A 87 1.269 -2.976 6.359 1.00 0.00 H new ATOM 0 HE22 GLN A 87 1.271 -2.868 8.122 1.00 0.00 H new ATOM 1098 N GLU A 88 7.495 -3.494 6.732 1.00 0.00 N ATOM 1099 CA GLU A 88 8.326 -2.489 7.372 1.00 0.00 C ATOM 1100 C GLU A 88 9.329 -1.944 6.365 1.00 0.00 C ATOM 1101 O GLU A 88 9.727 -0.780 6.433 1.00 0.00 O ATOM 1102 CB GLU A 88 9.050 -3.078 8.585 1.00 0.00 C ATOM 1103 CG GLU A 88 8.878 -2.256 9.853 1.00 0.00 C ATOM 1104 CD GLU A 88 9.944 -2.556 10.891 1.00 0.00 C ATOM 1105 OE1 GLU A 88 11.139 -2.574 10.525 1.00 0.00 O ATOM 1106 OE2 GLU A 88 9.584 -2.772 12.066 1.00 0.00 O ATOM 0 H GLU A 88 7.545 -4.420 7.157 1.00 0.00 H new ATOM 0 HA GLU A 88 7.692 -1.675 7.723 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.681 -4.088 8.763 1.00 0.00 H new ATOM 0 HB3 GLU A 88 10.113 -3.163 8.358 1.00 0.00 H new ATOM 0 HG2 GLU A 88 8.909 -1.196 9.602 1.00 0.00 H new ATOM 0 HG3 GLU A 88 7.895 -2.454 10.280 1.00 0.00 H new ATOM 1113 N GLU A 89 9.716 -2.792 5.415 1.00 0.00 N ATOM 1114 CA GLU A 89 10.653 -2.388 4.376 1.00 0.00 C ATOM 1115 C GLU A 89 9.970 -1.423 3.420 1.00 0.00 C ATOM 1116 O GLU A 89 10.449 -0.315 3.180 1.00 0.00 O ATOM 1117 CB GLU A 89 11.168 -3.607 3.610 1.00 0.00 C ATOM 1118 CG GLU A 89 12.319 -4.316 4.302 1.00 0.00 C ATOM 1119 CD GLU A 89 13.659 -3.669 4.011 1.00 0.00 C ATOM 1120 OE1 GLU A 89 13.789 -2.446 4.233 1.00 0.00 O ATOM 1121 OE2 GLU A 89 14.580 -4.385 3.565 1.00 0.00 O ATOM 0 H GLU A 89 9.396 -3.758 5.345 1.00 0.00 H new ATOM 0 HA GLU A 89 11.504 -1.893 4.844 1.00 0.00 H new ATOM 0 HB2 GLU A 89 10.348 -4.312 3.471 1.00 0.00 H new ATOM 0 HB3 GLU A 89 11.490 -3.293 2.617 1.00 0.00 H new ATOM 0 HG2 GLU A 89 12.146 -4.318 5.378 1.00 0.00 H new ATOM 0 HG3 GLU A 89 12.345 -5.358 3.982 1.00 0.00 H new ATOM 1128 N VAL A 90 8.832 -1.857 2.891 1.00 0.00 N ATOM 1129 CA VAL A 90 8.050 -1.041 1.969 1.00 0.00 C ATOM 1130 C VAL A 90 7.690 0.294 2.613 1.00 0.00 C ATOM 1131 O VAL A 90 7.813 1.356 1.993 1.00 0.00 O ATOM 1132 CB VAL A 90 6.759 -1.771 1.539 1.00 0.00 C ATOM 1133 CG1 VAL A 90 5.911 -0.889 0.633 1.00 0.00 C ATOM 1134 CG2 VAL A 90 7.098 -3.083 0.844 1.00 0.00 C ATOM 0 H VAL A 90 8.429 -2.773 3.086 1.00 0.00 H new ATOM 0 HA VAL A 90 8.661 -0.862 1.084 1.00 0.00 H new ATOM 0 HB VAL A 90 6.178 -1.992 2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 90 5.008 -1.426 0.344 1.00 0.00 H new ATOM 0 HG12 VAL A 90 5.637 0.022 1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 90 6.480 -0.630 -0.260 1.00 0.00 H new ATOM 0 HG21 VAL A 90 6.178 -3.586 0.547 1.00 0.00 H new ATOM 0 HG22 VAL A 90 7.703 -2.881 -0.040 1.00 0.00 H new ATOM 0 HG23 VAL A 90 7.657 -3.723 1.527 1.00 0.00 H new ATOM 1144 N VAL A 91 7.263 0.235 3.868 1.00 0.00 N ATOM 1145 CA VAL A 91 6.906 1.433 4.607 1.00 0.00 C ATOM 1146 C VAL A 91 8.137 2.305 4.806 1.00 0.00 C ATOM 1147 O VAL A 91 8.045 3.529 4.839 1.00 0.00 O ATOM 1148 CB VAL A 91 6.297 1.089 5.980 1.00 0.00 C ATOM 1149 CG1 VAL A 91 5.801 2.347 6.676 1.00 0.00 C ATOM 1150 CG2 VAL A 91 5.168 0.078 5.826 1.00 0.00 C ATOM 0 H VAL A 91 7.156 -0.633 4.394 1.00 0.00 H new ATOM 0 HA VAL A 91 6.158 1.972 4.025 1.00 0.00 H new ATOM 0 HB VAL A 91 7.075 0.641 6.599 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.374 2.083 7.644 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.634 3.035 6.822 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.038 2.826 6.062 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.750 -0.153 6.806 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.389 0.497 5.189 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.556 -0.834 5.373 1.00 0.00 H new ATOM 1160 N SER A 92 9.292 1.659 4.931 1.00 0.00 N ATOM 1161 CA SER A 92 10.550 2.372 5.113 1.00 0.00 C ATOM 1162 C SER A 92 10.878 3.195 3.874 1.00 0.00 C ATOM 1163 O SER A 92 11.457 4.277 3.974 1.00 0.00 O ATOM 1164 CB SER A 92 11.683 1.386 5.406 1.00 0.00 C ATOM 1165 OG SER A 92 11.966 1.332 6.794 1.00 0.00 O ATOM 0 H SER A 92 9.382 0.643 4.910 1.00 0.00 H new ATOM 0 HA SER A 92 10.445 3.047 5.963 1.00 0.00 H new ATOM 0 HB2 SER A 92 11.407 0.394 5.049 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.578 1.684 4.860 1.00 0.00 H new ATOM 0 HG SER A 92 11.399 0.654 7.217 1.00 0.00 H new ATOM 1171 N LEU A 93 10.495 2.683 2.706 1.00 0.00 N ATOM 1172 CA LEU A 93 10.746 3.388 1.454 1.00 0.00 C ATOM 1173 C LEU A 93 9.897 4.645 1.383 1.00 0.00 C ATOM 1174 O LEU A 93 10.405 5.742 1.145 1.00 0.00 O ATOM 1175 CB LEU A 93 10.442 2.502 0.245 1.00 0.00 C ATOM 1176 CG LEU A 93 10.759 1.023 0.424 1.00 0.00 C ATOM 1177 CD1 LEU A 93 10.316 0.228 -0.795 1.00 0.00 C ATOM 1178 CD2 LEU A 93 12.246 0.822 0.682 1.00 0.00 C ATOM 0 H LEU A 93 10.014 1.790 2.602 1.00 0.00 H new ATOM 0 HA LEU A 93 11.803 3.655 1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 93 9.385 2.603 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 93 11.006 2.876 -0.610 1.00 0.00 H new ATOM 0 HG LEU A 93 10.207 0.657 1.290 1.00 0.00 H new ATOM 0 HD11 LEU A 93 10.551 -0.826 -0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.241 0.344 -0.934 1.00 0.00 H new ATOM 0 HD13 LEU A 93 10.838 0.596 -1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 93 12.453 -0.241 0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.817 1.206 -0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 93 12.534 1.357 1.587 1.00 0.00 H new ATOM 1190 N LEU A 94 8.596 4.478 1.593 1.00 0.00 N ATOM 1191 CA LEU A 94 7.671 5.604 1.556 1.00 0.00 C ATOM 1192 C LEU A 94 7.933 6.556 2.721 1.00 0.00 C ATOM 1193 O LEU A 94 7.818 7.774 2.579 1.00 0.00 O ATOM 1194 CB LEU A 94 6.221 5.109 1.579 1.00 0.00 C ATOM 1195 CG LEU A 94 5.717 4.613 2.933 1.00 0.00 C ATOM 1196 CD1 LEU A 94 5.148 5.767 3.744 1.00 0.00 C ATOM 1197 CD2 LEU A 94 4.672 3.524 2.742 1.00 0.00 C ATOM 0 H LEU A 94 8.160 3.577 1.790 1.00 0.00 H new ATOM 0 HA LEU A 94 7.833 6.150 0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.573 5.919 1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.120 4.301 0.855 1.00 0.00 H new ATOM 0 HG LEU A 94 6.558 4.190 3.483 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.793 5.396 4.706 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.924 6.515 3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.318 6.219 3.201 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.322 3.181 3.716 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.831 3.922 2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.113 2.688 2.199 1.00 0.00 H new ATOM 1209 N ARG A 95 8.295 5.995 3.869 1.00 0.00 N ATOM 1210 CA ARG A 95 8.587 6.801 5.051 1.00 0.00 C ATOM 1211 C ARG A 95 9.914 7.533 4.889 1.00 0.00 C ATOM 1212 O ARG A 95 10.102 8.626 5.423 1.00 0.00 O ATOM 1213 CB ARG A 95 8.625 5.928 6.307 1.00 0.00 C ATOM 1214 CG ARG A 95 7.257 5.708 6.928 1.00 0.00 C ATOM 1215 CD ARG A 95 7.331 5.673 8.445 1.00 0.00 C ATOM 1216 NE ARG A 95 7.134 6.997 9.035 1.00 0.00 N ATOM 1217 CZ ARG A 95 8.122 7.782 9.463 1.00 0.00 C ATOM 1218 NH1 ARG A 95 9.387 7.392 9.365 1.00 0.00 N ATOM 1219 NH2 ARG A 95 7.841 8.967 9.990 1.00 0.00 N ATOM 0 H ARG A 95 8.393 4.989 4.008 1.00 0.00 H new ATOM 0 HA ARG A 95 7.790 7.537 5.160 1.00 0.00 H new ATOM 0 HB2 ARG A 95 9.062 4.961 6.056 1.00 0.00 H new ATOM 0 HB3 ARG A 95 9.280 6.392 7.044 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.582 6.504 6.614 1.00 0.00 H new ATOM 0 HG3 ARG A 95 6.837 4.771 6.562 1.00 0.00 H new ATOM 0 HD2 ARG A 95 6.574 4.989 8.829 1.00 0.00 H new ATOM 0 HD3 ARG A 95 8.301 5.280 8.752 1.00 0.00 H new ATOM 0 HE ARG A 95 6.178 7.342 9.125 1.00 0.00 H new ATOM 0 HH11 ARG A 95 9.611 6.483 8.959 1.00 0.00 H new ATOM 0 HH12 ARG A 95 10.135 8.001 9.696 1.00 0.00 H new ATOM 0 HH21 ARG A 95 6.871 9.274 10.066 1.00 0.00 H new ATOM 0 HH22 ARG A 95 8.595 9.571 10.319 1.00 0.00 H new ATOM 1233 N SER A 96 10.836 6.921 4.149 1.00 0.00 N ATOM 1234 CA SER A 96 12.146 7.513 3.916 1.00 0.00 C ATOM 1235 C SER A 96 12.020 8.799 3.111 1.00 0.00 C ATOM 1236 O SER A 96 12.828 9.716 3.254 1.00 0.00 O ATOM 1237 CB SER A 96 13.055 6.524 3.183 1.00 0.00 C ATOM 1238 OG SER A 96 13.834 5.770 4.098 1.00 0.00 O ATOM 0 H SER A 96 10.697 6.015 3.701 1.00 0.00 H new ATOM 0 HA SER A 96 12.589 7.750 4.883 1.00 0.00 H new ATOM 0 HB2 SER A 96 12.450 5.851 2.575 1.00 0.00 H new ATOM 0 HB3 SER A 96 13.712 7.065 2.502 1.00 0.00 H new ATOM 0 HG SER A 96 13.323 4.989 4.397 1.00 0.00 H new ATOM 1244 N THR A 97 10.996 8.861 2.267 1.00 0.00 N ATOM 1245 CA THR A 97 10.758 10.036 1.441 1.00 0.00 C ATOM 1246 C THR A 97 10.564 11.272 2.312 1.00 0.00 C ATOM 1247 O THR A 97 9.851 11.233 3.314 1.00 0.00 O ATOM 1248 CB THR A 97 9.530 9.824 0.552 1.00 0.00 C ATOM 1249 OG1 THR A 97 9.063 8.492 0.646 1.00 0.00 O ATOM 1250 CG2 THR A 97 9.790 10.112 -0.909 1.00 0.00 C ATOM 0 H THR A 97 10.318 8.110 2.138 1.00 0.00 H new ATOM 0 HA THR A 97 11.630 10.189 0.806 1.00 0.00 H new ATOM 0 HB THR A 97 8.787 10.531 0.920 1.00 0.00 H new ATOM 0 HG1 THR A 97 8.324 8.449 1.288 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.878 9.942 -1.481 1.00 0.00 H new ATOM 0 HG22 THR A 97 10.103 11.150 -1.025 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.577 9.453 -1.275 1.00 0.00 H new ATOM 1258 N LYS A 98 11.200 12.368 1.921 1.00 0.00 N ATOM 1259 CA LYS A 98 11.097 13.618 2.662 1.00 0.00 C ATOM 1260 C LYS A 98 10.137 14.574 1.966 1.00 0.00 C ATOM 1261 O LYS A 98 9.687 14.310 0.851 1.00 0.00 O ATOM 1262 CB LYS A 98 12.474 14.269 2.803 1.00 0.00 C ATOM 1263 CG LYS A 98 13.570 13.295 3.207 1.00 0.00 C ATOM 1264 CD LYS A 98 14.435 12.900 2.020 1.00 0.00 C ATOM 1265 CE LYS A 98 15.913 12.911 2.377 1.00 0.00 C ATOM 1266 NZ LYS A 98 16.633 11.741 1.802 1.00 0.00 N ATOM 0 H LYS A 98 11.794 12.417 1.093 1.00 0.00 H new ATOM 0 HA LYS A 98 10.709 13.396 3.656 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.745 14.735 1.856 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.416 15.065 3.545 1.00 0.00 H new ATOM 0 HG2 LYS A 98 14.194 13.748 3.978 1.00 0.00 H new ATOM 0 HG3 LYS A 98 13.121 12.403 3.644 1.00 0.00 H new ATOM 0 HD2 LYS A 98 14.150 11.905 1.676 1.00 0.00 H new ATOM 0 HD3 LYS A 98 14.255 13.587 1.193 1.00 0.00 H new ATOM 0 HE2 LYS A 98 16.368 13.832 2.012 1.00 0.00 H new ATOM 0 HE3 LYS A 98 16.024 12.909 3.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 17.637 11.786 2.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 16.216 10.862 2.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 16.549 11.757 0.766 1.00 0.00 H new ATOM 1280 N MET A 99 9.827 15.687 2.625 1.00 0.00 N ATOM 1281 CA MET A 99 8.919 16.681 2.058 1.00 0.00 C ATOM 1282 C MET A 99 9.312 17.007 0.620 1.00 0.00 C ATOM 1283 O MET A 99 10.486 16.926 0.258 1.00 0.00 O ATOM 1284 CB MET A 99 8.930 17.956 2.906 1.00 0.00 C ATOM 1285 CG MET A 99 8.217 17.806 4.240 1.00 0.00 C ATOM 1286 SD MET A 99 9.321 17.282 5.565 1.00 0.00 S ATOM 1287 CE MET A 99 8.632 15.677 5.961 1.00 0.00 C ATOM 0 H MET A 99 10.189 15.923 3.549 1.00 0.00 H new ATOM 0 HA MET A 99 7.911 16.265 2.058 1.00 0.00 H new ATOM 0 HB2 MET A 99 9.963 18.253 3.087 1.00 0.00 H new ATOM 0 HB3 MET A 99 8.461 18.762 2.341 1.00 0.00 H new ATOM 0 HG2 MET A 99 7.757 18.757 4.510 1.00 0.00 H new ATOM 0 HG3 MET A 99 7.410 17.080 4.136 1.00 0.00 H new ATOM 0 HE1 MET A 99 9.208 15.223 6.767 1.00 0.00 H new ATOM 0 HE2 MET A 99 7.595 15.794 6.277 1.00 0.00 H new ATOM 0 HE3 MET A 99 8.673 15.036 5.080 1.00 0.00 H new ATOM 1297 N GLU A 100 8.329 17.358 -0.201 1.00 0.00 N ATOM 1298 CA GLU A 100 8.589 17.674 -1.601 1.00 0.00 C ATOM 1299 C GLU A 100 9.215 16.471 -2.299 1.00 0.00 C ATOM 1300 O GLU A 100 10.420 16.439 -2.548 1.00 0.00 O ATOM 1301 CB GLU A 100 9.516 18.887 -1.713 1.00 0.00 C ATOM 1302 CG GLU A 100 8.776 20.210 -1.822 1.00 0.00 C ATOM 1303 CD GLU A 100 8.525 20.851 -0.471 1.00 0.00 C ATOM 1304 OE1 GLU A 100 7.531 20.479 0.187 1.00 0.00 O ATOM 1305 OE2 GLU A 100 9.321 21.725 -0.072 1.00 0.00 O ATOM 0 H GLU A 100 7.350 17.431 0.076 1.00 0.00 H new ATOM 0 HA GLU A 100 7.643 17.915 -2.086 1.00 0.00 H new ATOM 0 HB2 GLU A 100 10.169 18.916 -0.841 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.156 18.765 -2.587 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.353 20.895 -2.443 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.823 20.049 -2.326 1.00 0.00 H new ATOM 1312 N GLY A 101 8.384 15.482 -2.604 1.00 0.00 N ATOM 1313 CA GLY A 101 8.859 14.283 -3.257 1.00 0.00 C ATOM 1314 C GLY A 101 7.715 13.391 -3.683 1.00 0.00 C ATOM 1315 O GLY A 101 7.078 12.740 -2.854 1.00 0.00 O ATOM 0 H GLY A 101 7.383 15.492 -2.408 1.00 0.00 H new ATOM 0 HA2 GLY A 101 9.454 14.554 -4.129 1.00 0.00 H new ATOM 0 HA3 GLY A 101 9.516 13.736 -2.581 1.00 0.00 H new ATOM 1319 N THR A 102 7.444 13.379 -4.977 1.00 0.00 N ATOM 1320 CA THR A 102 6.360 12.577 -5.526 1.00 0.00 C ATOM 1321 C THR A 102 6.688 11.090 -5.471 1.00 0.00 C ATOM 1322 O THR A 102 7.522 10.597 -6.232 1.00 0.00 O ATOM 1323 CB THR A 102 6.075 12.992 -6.970 1.00 0.00 C ATOM 1324 OG1 THR A 102 6.469 14.333 -7.194 1.00 0.00 O ATOM 1325 CG2 THR A 102 4.617 12.869 -7.353 1.00 0.00 C ATOM 0 H THR A 102 7.962 13.918 -5.671 1.00 0.00 H new ATOM 0 HA THR A 102 5.473 12.753 -4.917 1.00 0.00 H new ATOM 0 HB THR A 102 6.653 12.304 -7.587 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.280 14.579 -8.124 1.00 0.00 H new ATOM 0 HG21 THR A 102 4.486 13.179 -8.390 1.00 0.00 H new ATOM 0 HG22 THR A 102 4.298 11.833 -7.241 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.015 13.506 -6.705 1.00 0.00 H new ATOM 1333 N VAL A 103 6.017 10.378 -4.570 1.00 0.00 N ATOM 1334 CA VAL A 103 6.220 8.943 -4.417 1.00 0.00 C ATOM 1335 C VAL A 103 5.188 8.177 -5.241 1.00 0.00 C ATOM 1336 O VAL A 103 3.982 8.332 -5.041 1.00 0.00 O ATOM 1337 CB VAL A 103 6.128 8.520 -2.931 1.00 0.00 C ATOM 1338 CG1 VAL A 103 5.902 7.019 -2.790 1.00 0.00 C ATOM 1339 CG2 VAL A 103 7.382 8.941 -2.182 1.00 0.00 C ATOM 0 H VAL A 103 5.326 10.774 -3.933 1.00 0.00 H new ATOM 0 HA VAL A 103 7.220 8.703 -4.778 1.00 0.00 H new ATOM 0 HB VAL A 103 5.268 9.027 -2.493 1.00 0.00 H new ATOM 0 HG11 VAL A 103 5.842 6.758 -1.733 1.00 0.00 H new ATOM 0 HG12 VAL A 103 4.971 6.743 -3.285 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.731 6.481 -3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.302 8.636 -1.138 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.252 8.465 -2.633 1.00 0.00 H new ATOM 0 HG23 VAL A 103 7.492 10.024 -2.236 1.00 0.00 H new ATOM 1349 N SER A 104 5.667 7.361 -6.173 1.00 0.00 N ATOM 1350 CA SER A 104 4.782 6.585 -7.032 1.00 0.00 C ATOM 1351 C SER A 104 4.360 5.290 -6.352 1.00 0.00 C ATOM 1352 O SER A 104 5.175 4.604 -5.737 1.00 0.00 O ATOM 1353 CB SER A 104 5.472 6.274 -8.361 1.00 0.00 C ATOM 1354 OG SER A 104 4.524 6.080 -9.397 1.00 0.00 O ATOM 0 H SER A 104 6.661 7.220 -6.352 1.00 0.00 H new ATOM 0 HA SER A 104 3.889 7.181 -7.223 1.00 0.00 H new ATOM 0 HB2 SER A 104 6.142 7.092 -8.626 1.00 0.00 H new ATOM 0 HB3 SER A 104 6.086 5.380 -8.254 1.00 0.00 H new ATOM 0 HG SER A 104 4.992 5.884 -10.236 1.00 0.00 H new ATOM 1360 N LEU A 105 3.077 4.963 -6.461 1.00 0.00 N ATOM 1361 CA LEU A 105 2.547 3.749 -5.856 1.00 0.00 C ATOM 1362 C LEU A 105 1.584 3.041 -6.799 1.00 0.00 C ATOM 1363 O LEU A 105 0.453 3.489 -7.003 1.00 0.00 O ATOM 1364 CB LEU A 105 1.836 4.079 -4.541 1.00 0.00 C ATOM 1365 CG LEU A 105 2.624 4.976 -3.587 1.00 0.00 C ATOM 1366 CD1 LEU A 105 1.680 5.840 -2.766 1.00 0.00 C ATOM 1367 CD2 LEU A 105 3.510 4.137 -2.677 1.00 0.00 C ATOM 0 H LEU A 105 2.386 5.522 -6.962 1.00 0.00 H new ATOM 0 HA LEU A 105 3.385 3.081 -5.655 1.00 0.00 H new ATOM 0 HB2 LEU A 105 0.887 4.564 -4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.602 3.146 -4.028 1.00 0.00 H new ATOM 0 HG LEU A 105 3.262 5.632 -4.178 1.00 0.00 H new ATOM 0 HD11 LEU A 105 2.258 6.472 -2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.088 6.467 -3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 105 1.016 5.201 -2.184 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.064 4.792 -2.004 1.00 0.00 H new ATOM 0 HD22 LEU A 105 2.891 3.457 -2.093 1.00 0.00 H new ATOM 0 HD23 LEU A 105 4.211 3.561 -3.282 1.00 0.00 H new ATOM 1379 N LEU A 106 2.034 1.926 -7.362 1.00 0.00 N ATOM 1380 CA LEU A 106 1.207 1.144 -8.273 1.00 0.00 C ATOM 1381 C LEU A 106 0.290 0.223 -7.480 1.00 0.00 C ATOM 1382 O LEU A 106 0.751 -0.720 -6.841 1.00 0.00 O ATOM 1383 CB LEU A 106 2.086 0.325 -9.220 1.00 0.00 C ATOM 1384 CG LEU A 106 1.331 -0.431 -10.315 1.00 0.00 C ATOM 1385 CD1 LEU A 106 0.944 0.512 -11.444 1.00 0.00 C ATOM 1386 CD2 LEU A 106 2.172 -1.582 -10.844 1.00 0.00 C ATOM 0 H LEU A 106 2.966 1.543 -7.204 1.00 0.00 H new ATOM 0 HA LEU A 106 0.598 1.825 -8.867 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.806 0.994 -9.692 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.656 -0.393 -8.631 1.00 0.00 H new ATOM 0 HG LEU A 106 0.418 -0.842 -9.884 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.408 -0.043 -12.214 1.00 0.00 H new ATOM 0 HD12 LEU A 106 0.303 1.303 -11.054 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.843 0.953 -11.874 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.619 -2.109 -11.622 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.102 -1.193 -11.259 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.399 -2.271 -10.030 1.00 0.00 H new ATOM 1398 N VAL A 107 -1.006 0.509 -7.511 1.00 0.00 N ATOM 1399 CA VAL A 107 -1.977 -0.291 -6.777 1.00 0.00 C ATOM 1400 C VAL A 107 -2.772 -1.203 -7.706 1.00 0.00 C ATOM 1401 O VAL A 107 -2.674 -1.101 -8.928 1.00 0.00 O ATOM 1402 CB VAL A 107 -2.951 0.609 -5.988 1.00 0.00 C ATOM 1403 CG1 VAL A 107 -2.183 1.592 -5.118 1.00 0.00 C ATOM 1404 CG2 VAL A 107 -3.890 1.348 -6.932 1.00 0.00 C ATOM 0 H VAL A 107 -1.407 1.287 -8.035 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.414 -0.911 -6.079 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.554 -0.027 -5.340 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -2.886 2.218 -4.569 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -1.559 1.043 -4.413 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.553 2.220 -5.748 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.567 1.976 -6.353 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.307 1.971 -7.610 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.468 0.626 -7.509 1.00 0.00 H new ATOM 1414 N PHE A 108 -3.560 -2.094 -7.112 1.00 0.00 N ATOM 1415 CA PHE A 108 -4.378 -3.025 -7.880 1.00 0.00 C ATOM 1416 C PHE A 108 -5.766 -3.161 -7.268 1.00 0.00 C ATOM 1417 O PHE A 108 -5.911 -3.597 -6.126 1.00 0.00 O ATOM 1418 CB PHE A 108 -3.705 -4.398 -7.950 1.00 0.00 C ATOM 1419 CG PHE A 108 -4.413 -5.371 -8.850 1.00 0.00 C ATOM 1420 CD1 PHE A 108 -4.537 -5.114 -10.206 1.00 0.00 C ATOM 1421 CD2 PHE A 108 -4.955 -6.538 -8.341 1.00 0.00 C ATOM 1422 CE1 PHE A 108 -5.189 -6.006 -11.037 1.00 0.00 C ATOM 1423 CE2 PHE A 108 -5.607 -7.435 -9.167 1.00 0.00 C ATOM 1424 CZ PHE A 108 -5.725 -7.168 -10.517 1.00 0.00 C ATOM 0 H PHE A 108 -3.649 -2.191 -6.100 1.00 0.00 H new ATOM 0 HA PHE A 108 -4.480 -2.627 -8.890 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.680 -4.273 -8.299 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.651 -4.818 -6.946 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -4.120 -4.207 -10.618 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -4.868 -6.751 -7.286 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -5.279 -5.794 -12.092 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -6.023 -8.343 -8.757 1.00 0.00 H new ATOM 0 HZ PHE A 108 -6.235 -7.866 -11.164 1.00 0.00 H new ATOM 1434 N ARG A 109 -6.786 -2.785 -8.032 1.00 0.00 N ATOM 1435 CA ARG A 109 -8.161 -2.869 -7.558 1.00 0.00 C ATOM 1436 C ARG A 109 -8.871 -4.081 -8.154 1.00 0.00 C ATOM 1437 O ARG A 109 -9.187 -4.105 -9.343 1.00 0.00 O ATOM 1438 CB ARG A 109 -8.926 -1.590 -7.908 1.00 0.00 C ATOM 1439 CG ARG A 109 -9.992 -1.222 -6.889 1.00 0.00 C ATOM 1440 CD ARG A 109 -10.499 0.196 -7.098 1.00 0.00 C ATOM 1441 NE ARG A 109 -9.539 1.196 -6.633 1.00 0.00 N ATOM 1442 CZ ARG A 109 -9.856 2.461 -6.368 1.00 0.00 C ATOM 1443 NH1 ARG A 109 -11.104 2.886 -6.517 1.00 0.00 N ATOM 1444 NH2 ARG A 109 -8.921 3.304 -5.951 1.00 0.00 N ATOM 0 H ARG A 109 -6.686 -2.420 -8.979 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.137 -2.982 -6.474 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.218 -0.766 -7.995 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.395 -1.712 -8.884 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.825 -1.922 -6.964 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.584 -1.319 -5.883 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.704 0.355 -8.157 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.442 0.325 -6.568 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.569 0.907 -6.504 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -11.827 2.242 -6.836 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -11.340 3.857 -6.312 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -7.960 2.983 -5.834 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -9.163 4.274 -5.748 1.00 0.00 H new ATOM 1458 N GLN A 110 -9.114 -5.087 -7.317 1.00 0.00 N ATOM 1459 CA GLN A 110 -9.781 -6.304 -7.757 1.00 0.00 C ATOM 1460 C GLN A 110 -10.886 -6.703 -6.782 1.00 0.00 C ATOM 1461 O GLN A 110 -10.722 -6.591 -5.568 1.00 0.00 O ATOM 1462 CB GLN A 110 -8.771 -7.445 -7.890 1.00 0.00 C ATOM 1463 CG GLN A 110 -8.138 -7.849 -6.568 1.00 0.00 C ATOM 1464 CD GLN A 110 -8.305 -9.325 -6.266 1.00 0.00 C ATOM 1465 OE1 GLN A 110 -8.808 -9.701 -5.208 1.00 0.00 O ATOM 1466 NE2 GLN A 110 -7.882 -10.171 -7.197 1.00 0.00 N ATOM 0 H GLN A 110 -8.858 -5.081 -6.330 1.00 0.00 H new ATOM 0 HA GLN A 110 -10.231 -6.109 -8.730 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -9.268 -8.311 -8.326 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -7.985 -7.146 -8.584 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -7.076 -7.605 -6.589 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -8.584 -7.265 -5.763 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -7.471 -9.816 -8.060 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -7.968 -11.177 -7.049 1.00 0.00 H new ATOM 1475 N GLU A 111 -12.009 -7.172 -7.321 1.00 0.00 N ATOM 1476 CA GLU A 111 -13.136 -7.591 -6.492 1.00 0.00 C ATOM 1477 C GLU A 111 -14.297 -8.091 -7.349 1.00 0.00 C ATOM 1478 O GLU A 111 -15.222 -7.337 -7.657 1.00 0.00 O ATOM 1479 CB GLU A 111 -13.607 -6.435 -5.605 1.00 0.00 C ATOM 1480 CG GLU A 111 -14.065 -5.215 -6.387 1.00 0.00 C ATOM 1481 CD GLU A 111 -13.831 -3.920 -5.635 1.00 0.00 C ATOM 1482 OE1 GLU A 111 -12.723 -3.744 -5.086 1.00 0.00 O ATOM 1483 OE2 GLU A 111 -14.756 -3.082 -5.596 1.00 0.00 O ATOM 0 H GLU A 111 -12.162 -7.271 -8.324 1.00 0.00 H new ATOM 0 HA GLU A 111 -12.796 -8.412 -5.861 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -14.427 -6.782 -4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -12.795 -6.145 -4.939 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -13.536 -5.179 -7.339 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -15.126 -5.312 -6.615 1.00 0.00 H new ATOM 1490 N GLU A 112 -14.248 -9.365 -7.722 1.00 0.00 N ATOM 1491 CA GLU A 112 -15.303 -9.963 -8.533 1.00 0.00 C ATOM 1492 C GLU A 112 -16.404 -10.533 -7.646 1.00 0.00 C ATOM 1493 O GLU A 112 -17.564 -10.615 -8.052 1.00 0.00 O ATOM 1494 CB GLU A 112 -14.735 -11.069 -9.427 1.00 0.00 C ATOM 1495 CG GLU A 112 -15.788 -11.788 -10.256 1.00 0.00 C ATOM 1496 CD GLU A 112 -15.336 -12.042 -11.681 1.00 0.00 C ATOM 1497 OE1 GLU A 112 -15.062 -11.059 -12.401 1.00 0.00 O ATOM 1498 OE2 GLU A 112 -15.257 -13.225 -12.076 1.00 0.00 O ATOM 0 H GLU A 112 -13.491 -10.003 -7.477 1.00 0.00 H new ATOM 0 HA GLU A 112 -15.726 -9.181 -9.164 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -13.992 -10.636 -10.097 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -14.217 -11.798 -8.803 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -16.032 -12.738 -9.781 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -16.702 -11.194 -10.269 1.00 0.00 H new ATOM 1505 N ALA A 113 -16.031 -10.929 -6.433 1.00 0.00 N ATOM 1506 CA ALA A 113 -16.982 -11.496 -5.486 1.00 0.00 C ATOM 1507 C ALA A 113 -18.187 -10.582 -5.291 1.00 0.00 C ATOM 1508 O ALA A 113 -18.065 -9.488 -4.739 1.00 0.00 O ATOM 1509 CB ALA A 113 -16.299 -11.762 -4.153 1.00 0.00 C ATOM 0 H ALA A 113 -15.075 -10.867 -6.083 1.00 0.00 H new ATOM 0 HA ALA A 113 -17.343 -12.439 -5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -17.019 -12.186 -3.453 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -15.478 -12.464 -4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -15.909 -10.827 -3.751 1.00 0.00 H new TER 1515 ALA A 113