USER MOD reduce.3.24.130724 H: found=0, std=0, add=1253, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1253 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 76 TYR OH : rot -1:sc= 1.32 USER MOD Set 1.2: A 96 HIS : no HD1:sc= 0.25 K(o=1.6,f=-7.8!) USER MOD Set 2.1: A 62 SER OG : rot -150:sc= -0.243 USER MOD Set 2.2: A 64 LYS NZ :NH3+ -151:sc= 1.23 (180deg=1.09) USER MOD Set 3.1: A 16 MET CE :methyl -147:sc= -0.432 (180deg=-2.15!) USER MOD Set 3.2: A 63 MET CE :methyl -126:sc= -1.42 (180deg=-2.8!) USER MOD Set 4.1: A 13 LYS NZ :NH3+ -179:sc= 2.35 (180deg=1.11) USER MOD Set 4.2: A 144 TYR OH : rot 148:sc= 1.57 USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 180:sc= 0.472 USER MOD Single : A 6 ASN : amide:sc=-0.00154 X(o=-0.0015,f=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 150:sc= 1.24 (180deg=0.663) USER MOD Single : A 26 ASN : amide:sc= -0.0328 K(o=-0.033,f=-1.6) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 165:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -1.6! C(o=-1.6!,f=-6.9!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0.299 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 1.06 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc=-0.00947 K(o=-0.0095,f=-1.1) USER MOD Single : A 48 SER OG : rot 180:sc= 0.0129 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0.644 USER MOD Single : A 55 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.42) USER MOD Single : A 58 ASN : amide:sc= -0.712 K(o=-0.71,f=-4.6!) USER MOD Single : A 72 LYS NZ :NH3+ -138:sc= 0.104 (180deg=-0.855!) USER MOD Single : A 73 SER OG : rot -96:sc= 1.48 USER MOD Single : A 78 LYS NZ :NH3+ -164:sc= 1.25 (180deg=1.05) USER MOD Single : A 79 GLN : amide:sc= -0.262 K(o=-0.26,f=-1.1) USER MOD Single : A 86 ASN : amide:sc= -1.23 K(o=-1.2,f=-8!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 109 GLN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 110 LYS NZ :NH3+ -169:sc= -0.0283 (180deg=-0.185) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 101:sc= 1.23 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -149:sc= -0.402 USER MOD Single : A 131 GLN : amide:sc= -0.129 K(o=-0.13,f=-0.68) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 72:sc= 0.858 USER MOD Single : A 150 HIS : no HD1:sc= -0.0566 K(o=-0.057,f=-3.1!) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HE2:sc= -2.46! C(o=-2.5!,f=-9.5!) USER MOD Single : A 154 HIS : no HD1:sc= -0.37 K(o=-0.37,f=-1.3) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 1.794 -18.688 -22.135 1.00 0.00 N ATOM 2 CA PRO A 1 1.028 -17.704 -21.336 1.00 0.00 C ATOM 3 C PRO A 1 1.579 -16.299 -21.535 1.00 0.00 C ATOM 4 O PRO A 1 2.741 -16.132 -21.897 1.00 0.00 O ATOM 5 CB PRO A 1 1.102 -18.092 -19.866 1.00 0.00 C ATOM 6 CG PRO A 1 1.701 -19.452 -19.893 1.00 0.00 C ATOM 7 CD PRO A 1 2.517 -19.534 -21.165 1.00 0.00 C ATOM 0 H2 PRO A 1 2.445 -18.218 -22.765 1.00 0.00 H new ATOM 0 H3 PRO A 1 1.171 -19.250 -22.715 1.00 0.00 H new ATOM 0 HA PRO A 1 -0.011 -17.708 -21.667 1.00 0.00 H new ATOM 0 HB2 PRO A 1 1.717 -17.394 -19.298 1.00 0.00 H new ATOM 0 HB3 PRO A 1 0.115 -18.098 -19.403 1.00 0.00 H new ATOM 0 HG2 PRO A 1 2.329 -19.617 -19.017 1.00 0.00 H new ATOM 0 HG3 PRO A 1 0.926 -20.218 -19.879 1.00 0.00 H new ATOM 0 HD2 PRO A 1 3.533 -19.173 -21.006 1.00 0.00 H new ATOM 0 HD3 PRO A 1 2.595 -20.562 -21.519 1.00 0.00 H new ATOM 17 N GLN A 2 0.734 -15.297 -21.303 1.00 0.00 N ATOM 18 CA GLN A 2 1.137 -13.895 -21.415 1.00 0.00 C ATOM 19 C GLN A 2 2.206 -13.565 -20.374 1.00 0.00 C ATOM 20 O GLN A 2 3.393 -13.469 -20.689 1.00 0.00 O ATOM 21 CB GLN A 2 -0.085 -12.986 -21.236 1.00 0.00 C ATOM 22 CG GLN A 2 -1.149 -13.198 -22.301 1.00 0.00 C ATOM 23 CD GLN A 2 -2.481 -12.565 -21.948 1.00 0.00 C ATOM 24 OE1 GLN A 2 -2.734 -11.402 -22.257 1.00 0.00 O ATOM 25 NE2 GLN A 2 -3.347 -13.338 -21.310 1.00 0.00 N ATOM 0 H GLN A 2 -0.241 -15.431 -21.034 1.00 0.00 H new ATOM 0 HA GLN A 2 1.559 -13.726 -22.406 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -0.522 -13.165 -20.254 1.00 0.00 H new ATOM 0 HB3 GLN A 2 0.238 -11.945 -21.256 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -0.796 -12.784 -23.246 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -1.292 -14.268 -22.455 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -3.096 -14.298 -21.073 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -4.265 -12.974 -21.056 1.00 0.00 H new ATOM 34 N SER A 3 1.780 -13.405 -19.136 1.00 0.00 N ATOM 35 CA SER A 3 2.700 -13.234 -18.026 1.00 0.00 C ATOM 36 C SER A 3 2.059 -13.830 -16.784 1.00 0.00 C ATOM 37 O SER A 3 1.432 -13.130 -15.990 1.00 0.00 O ATOM 38 CB SER A 3 3.050 -11.756 -17.817 1.00 0.00 C ATOM 39 OG SER A 3 4.195 -11.612 -16.991 1.00 0.00 O ATOM 0 H SER A 3 0.795 -13.390 -18.871 1.00 0.00 H new ATOM 0 HA SER A 3 3.637 -13.748 -18.240 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.232 -11.283 -18.782 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.204 -11.240 -17.364 1.00 0.00 H new ATOM 0 HG SER A 3 4.397 -10.660 -16.875 1.00 0.00 H new ATOM 45 N TYR A 4 2.184 -15.143 -16.662 1.00 0.00 N ATOM 46 CA TYR A 4 1.462 -15.895 -15.651 1.00 0.00 C ATOM 47 C TYR A 4 1.995 -17.319 -15.565 1.00 0.00 C ATOM 48 O TYR A 4 2.156 -17.993 -16.585 1.00 0.00 O ATOM 49 CB TYR A 4 -0.036 -15.895 -16.006 1.00 0.00 C ATOM 50 CG TYR A 4 -0.869 -16.942 -15.296 1.00 0.00 C ATOM 51 CD1 TYR A 4 -1.340 -16.736 -14.007 1.00 0.00 C ATOM 52 CD2 TYR A 4 -1.189 -18.137 -15.930 1.00 0.00 C ATOM 53 CE1 TYR A 4 -2.105 -17.693 -13.368 1.00 0.00 C ATOM 54 CE2 TYR A 4 -1.950 -19.097 -15.299 1.00 0.00 C ATOM 55 CZ TYR A 4 -2.406 -18.873 -14.020 1.00 0.00 C ATOM 56 OH TYR A 4 -3.160 -19.832 -13.389 1.00 0.00 O ATOM 0 H TYR A 4 2.785 -15.713 -17.258 1.00 0.00 H new ATOM 0 HA TYR A 4 1.603 -15.428 -14.676 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -0.447 -14.911 -15.778 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -0.138 -16.041 -17.081 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -1.105 -15.814 -13.496 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -0.835 -18.316 -16.935 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -2.465 -17.519 -12.365 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -2.187 -20.021 -15.806 1.00 0.00 H new ATOM 0 HH TYR A 4 -3.281 -20.599 -13.987 1.00 0.00 H new ATOM 66 N PHE A 5 2.303 -17.759 -14.354 1.00 0.00 N ATOM 67 CA PHE A 5 2.650 -19.150 -14.117 1.00 0.00 C ATOM 68 C PHE A 5 1.381 -19.922 -13.794 1.00 0.00 C ATOM 69 O PHE A 5 0.523 -19.426 -13.063 1.00 0.00 O ATOM 70 CB PHE A 5 3.681 -19.281 -12.986 1.00 0.00 C ATOM 71 CG PHE A 5 3.284 -18.605 -11.699 1.00 0.00 C ATOM 72 CD1 PHE A 5 3.573 -17.266 -11.485 1.00 0.00 C ATOM 73 CD2 PHE A 5 2.627 -19.311 -10.703 1.00 0.00 C ATOM 74 CE1 PHE A 5 3.214 -16.644 -10.305 1.00 0.00 C ATOM 75 CE2 PHE A 5 2.266 -18.694 -9.521 1.00 0.00 C ATOM 76 CZ PHE A 5 2.560 -17.360 -9.322 1.00 0.00 C ATOM 0 H PHE A 5 2.319 -17.171 -13.520 1.00 0.00 H new ATOM 0 HA PHE A 5 3.109 -19.566 -15.014 1.00 0.00 H new ATOM 0 HB2 PHE A 5 3.853 -20.339 -12.788 1.00 0.00 H new ATOM 0 HB3 PHE A 5 4.629 -18.862 -13.325 1.00 0.00 H new ATOM 0 HD1 PHE A 5 4.085 -16.702 -12.251 1.00 0.00 H new ATOM 0 HD2 PHE A 5 2.395 -20.355 -10.853 1.00 0.00 H new ATOM 0 HE1 PHE A 5 3.444 -15.600 -10.152 1.00 0.00 H new ATOM 0 HE2 PHE A 5 1.754 -19.255 -8.753 1.00 0.00 H new ATOM 0 HZ PHE A 5 2.279 -16.877 -8.398 1.00 0.00 H new ATOM 86 N ASN A 6 1.254 -21.120 -14.351 1.00 0.00 N ATOM 87 CA ASN A 6 0.010 -21.880 -14.256 1.00 0.00 C ATOM 88 C ASN A 6 -0.273 -22.301 -12.818 1.00 0.00 C ATOM 89 O ASN A 6 0.273 -23.293 -12.327 1.00 0.00 O ATOM 90 CB ASN A 6 0.059 -23.111 -15.167 1.00 0.00 C ATOM 91 CG ASN A 6 -1.313 -23.721 -15.384 1.00 0.00 C ATOM 92 OD1 ASN A 6 -2.020 -23.360 -16.326 1.00 0.00 O ATOM 93 ND2 ASN A 6 -1.698 -24.655 -14.527 1.00 0.00 N ATOM 0 H ASN A 6 1.995 -21.587 -14.873 1.00 0.00 H new ATOM 0 HA ASN A 6 -0.801 -21.230 -14.585 1.00 0.00 H new ATOM 0 HB2 ASN A 6 0.486 -22.831 -16.130 1.00 0.00 H new ATOM 0 HB3 ASN A 6 0.721 -23.858 -14.730 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -2.608 -25.102 -14.635 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -1.084 -24.927 -13.759 1.00 0.00 H new ATOM 100 N ALA A 7 -1.126 -21.534 -12.151 1.00 0.00 N ATOM 101 CA ALA A 7 -1.482 -21.777 -10.761 1.00 0.00 C ATOM 102 C ALA A 7 -2.634 -20.874 -10.338 1.00 0.00 C ATOM 103 O ALA A 7 -2.434 -19.694 -10.035 1.00 0.00 O ATOM 104 CB ALA A 7 -0.283 -21.556 -9.849 1.00 0.00 C ATOM 0 H ALA A 7 -1.591 -20.724 -12.561 1.00 0.00 H new ATOM 0 HA ALA A 7 -1.799 -22.816 -10.671 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -0.573 -21.743 -8.815 1.00 0.00 H new ATOM 0 HB2 ALA A 7 0.519 -22.239 -10.130 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.065 -20.528 -9.948 1.00 0.00 H new ATOM 110 N ALA A 8 -3.840 -21.423 -10.345 1.00 0.00 N ATOM 111 CA ALA A 8 -5.032 -20.678 -9.949 1.00 0.00 C ATOM 112 C ALA A 8 -6.088 -21.611 -9.369 1.00 0.00 C ATOM 113 O ALA A 8 -7.237 -21.215 -9.167 1.00 0.00 O ATOM 114 CB ALA A 8 -5.597 -19.912 -11.135 1.00 0.00 C ATOM 0 H ALA A 8 -4.022 -22.388 -10.622 1.00 0.00 H new ATOM 0 HA ALA A 8 -4.746 -19.965 -9.176 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -6.485 -19.362 -10.823 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.848 -19.212 -11.506 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -5.863 -20.612 -11.927 1.00 0.00 H new ATOM 120 N ALA A 9 -5.686 -22.848 -9.103 1.00 0.00 N ATOM 121 CA ALA A 9 -6.590 -23.851 -8.558 1.00 0.00 C ATOM 122 C ALA A 9 -6.972 -23.526 -7.121 1.00 0.00 C ATOM 123 O ALA A 9 -8.114 -23.730 -6.705 1.00 0.00 O ATOM 124 CB ALA A 9 -5.948 -25.226 -8.629 1.00 0.00 C ATOM 0 H ALA A 9 -4.734 -23.181 -9.257 1.00 0.00 H new ATOM 0 HA ALA A 9 -7.500 -23.848 -9.158 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.632 -25.969 -8.219 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.727 -25.471 -9.668 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -5.024 -25.226 -8.051 1.00 0.00 H new ATOM 130 N LYS A 10 -6.009 -23.025 -6.364 1.00 0.00 N ATOM 131 CA LYS A 10 -6.243 -22.665 -4.978 1.00 0.00 C ATOM 132 C LYS A 10 -5.942 -21.189 -4.776 1.00 0.00 C ATOM 133 O LYS A 10 -4.889 -20.710 -5.199 1.00 0.00 O ATOM 134 CB LYS A 10 -5.379 -23.519 -4.047 1.00 0.00 C ATOM 135 CG LYS A 10 -5.539 -25.015 -4.280 1.00 0.00 C ATOM 136 CD LYS A 10 -4.793 -25.829 -3.239 1.00 0.00 C ATOM 137 CE LYS A 10 -5.404 -25.655 -1.860 1.00 0.00 C ATOM 138 NZ LYS A 10 -4.700 -26.466 -0.835 1.00 0.00 N ATOM 0 H LYS A 10 -5.056 -22.859 -6.689 1.00 0.00 H new ATOM 0 HA LYS A 10 -7.289 -22.852 -4.736 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.332 -23.247 -4.183 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -5.636 -23.290 -3.013 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -6.597 -25.276 -4.256 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -5.170 -25.270 -5.274 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -4.811 -26.883 -3.517 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.747 -25.523 -3.217 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -5.368 -24.603 -1.577 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -6.455 -25.941 -1.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -5.148 -26.319 0.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -4.756 -27.473 -1.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.703 -26.176 -0.787 1.00 0.00 H new ATOM 152 N ARG A 11 -6.870 -20.490 -4.124 1.00 0.00 N ATOM 153 CA ARG A 11 -6.794 -19.040 -3.943 1.00 0.00 C ATOM 154 C ARG A 11 -6.703 -18.314 -5.281 1.00 0.00 C ATOM 155 O ARG A 11 -5.621 -18.151 -5.850 1.00 0.00 O ATOM 156 CB ARG A 11 -5.617 -18.641 -3.048 1.00 0.00 C ATOM 157 CG ARG A 11 -5.818 -18.989 -1.584 1.00 0.00 C ATOM 158 CD ARG A 11 -4.750 -18.348 -0.714 1.00 0.00 C ATOM 159 NE ARG A 11 -4.712 -16.894 -0.874 1.00 0.00 N ATOM 160 CZ ARG A 11 -3.912 -16.084 -0.183 1.00 0.00 C ATOM 161 NH1 ARG A 11 -3.103 -16.575 0.751 1.00 0.00 N ATOM 162 NH2 ARG A 11 -3.924 -14.780 -0.426 1.00 0.00 N ATOM 0 H ARG A 11 -7.698 -20.914 -3.705 1.00 0.00 H new ATOM 0 HA ARG A 11 -7.717 -18.738 -3.448 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -4.714 -19.134 -3.409 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -5.451 -17.567 -3.138 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -6.803 -18.654 -1.260 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -5.792 -20.071 -1.458 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -4.939 -18.593 0.331 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -3.776 -18.766 -0.968 1.00 0.00 H new ATOM 0 HE ARG A 11 -5.339 -16.473 -1.560 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -3.093 -17.577 0.941 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -2.493 -15.950 1.277 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -4.545 -14.400 -1.141 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -3.312 -14.157 0.102 1.00 0.00 H new ATOM 176 N GLN A 12 -7.848 -17.879 -5.782 1.00 0.00 N ATOM 177 CA GLN A 12 -7.895 -17.159 -7.044 1.00 0.00 C ATOM 178 C GLN A 12 -7.177 -15.821 -6.917 1.00 0.00 C ATOM 179 O GLN A 12 -7.119 -15.230 -5.835 1.00 0.00 O ATOM 180 CB GLN A 12 -9.337 -16.945 -7.497 1.00 0.00 C ATOM 181 CG GLN A 12 -10.107 -18.239 -7.703 1.00 0.00 C ATOM 182 CD GLN A 12 -11.456 -18.013 -8.353 1.00 0.00 C ATOM 183 OE1 GLN A 12 -12.458 -17.793 -7.673 1.00 0.00 O ATOM 184 NE2 GLN A 12 -11.492 -18.082 -9.675 1.00 0.00 N ATOM 0 H GLN A 12 -8.755 -18.012 -5.335 1.00 0.00 H new ATOM 0 HA GLN A 12 -7.387 -17.761 -7.798 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -9.856 -16.337 -6.756 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -9.336 -16.380 -8.429 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -9.517 -18.914 -8.323 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -10.249 -18.731 -6.741 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -10.637 -18.267 -10.200 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -12.375 -17.951 -10.169 1.00 0.00 H new ATOM 193 N LYS A 13 -6.626 -15.357 -8.024 1.00 0.00 N ATOM 194 CA LYS A 13 -5.851 -14.127 -8.037 1.00 0.00 C ATOM 195 C LYS A 13 -6.744 -12.959 -8.414 1.00 0.00 C ATOM 196 O LYS A 13 -7.246 -12.879 -9.535 1.00 0.00 O ATOM 197 CB LYS A 13 -4.659 -14.241 -9.000 1.00 0.00 C ATOM 198 CG LYS A 13 -3.561 -15.192 -8.519 1.00 0.00 C ATOM 199 CD LYS A 13 -4.025 -16.643 -8.492 1.00 0.00 C ATOM 200 CE LYS A 13 -3.091 -17.524 -7.674 1.00 0.00 C ATOM 201 NZ LYS A 13 -1.767 -17.701 -8.324 1.00 0.00 N ATOM 0 H LYS A 13 -6.701 -15.816 -8.932 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.452 -13.953 -7.038 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.020 -14.580 -9.971 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -4.229 -13.251 -9.148 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -2.693 -15.102 -9.173 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.239 -14.897 -7.520 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.031 -16.695 -8.075 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.083 -17.024 -9.511 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.952 -17.084 -6.687 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.553 -18.500 -7.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.173 -18.322 -7.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.896 -18.130 -9.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.304 -16.775 -8.427 1.00 0.00 H new ATOM 215 N TYR A 14 -6.948 -12.065 -7.462 1.00 0.00 N ATOM 216 CA TYR A 14 -7.888 -10.971 -7.629 1.00 0.00 C ATOM 217 C TYR A 14 -7.238 -9.779 -8.321 1.00 0.00 C ATOM 218 O TYR A 14 -6.386 -9.094 -7.751 1.00 0.00 O ATOM 219 CB TYR A 14 -8.456 -10.551 -6.273 1.00 0.00 C ATOM 220 CG TYR A 14 -9.250 -11.635 -5.579 1.00 0.00 C ATOM 221 CD1 TYR A 14 -10.602 -11.814 -5.848 1.00 0.00 C ATOM 222 CD2 TYR A 14 -8.653 -12.473 -4.646 1.00 0.00 C ATOM 223 CE1 TYR A 14 -11.334 -12.796 -5.208 1.00 0.00 C ATOM 224 CE2 TYR A 14 -9.378 -13.454 -4.001 1.00 0.00 C ATOM 225 CZ TYR A 14 -10.717 -13.613 -4.286 1.00 0.00 C ATOM 226 OH TYR A 14 -11.443 -14.587 -3.640 1.00 0.00 O ATOM 0 H TYR A 14 -6.472 -12.076 -6.560 1.00 0.00 H new ATOM 0 HA TYR A 14 -8.702 -11.323 -8.263 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -7.635 -10.245 -5.625 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -9.095 -9.679 -6.412 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -11.089 -11.175 -6.570 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -7.603 -12.355 -4.421 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -12.384 -12.922 -5.429 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -8.898 -14.095 -3.276 1.00 0.00 H new ATOM 0 HH TYR A 14 -10.859 -15.076 -3.023 1.00 0.00 H new ATOM 236 N ALA A 15 -7.637 -9.551 -9.560 1.00 0.00 N ATOM 237 CA ALA A 15 -7.185 -8.399 -10.315 1.00 0.00 C ATOM 238 C ALA A 15 -8.377 -7.541 -10.709 1.00 0.00 C ATOM 239 O ALA A 15 -9.251 -7.986 -11.454 1.00 0.00 O ATOM 240 CB ALA A 15 -6.412 -8.842 -11.549 1.00 0.00 C ATOM 0 H ALA A 15 -8.281 -10.157 -10.068 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.517 -7.806 -9.691 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.080 -7.965 -12.105 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.545 -9.428 -11.244 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -7.057 -9.450 -12.183 1.00 0.00 H new ATOM 246 N MET A 16 -8.422 -6.319 -10.199 1.00 0.00 N ATOM 247 CA MET A 16 -9.523 -5.419 -10.487 1.00 0.00 C ATOM 248 C MET A 16 -9.315 -4.755 -11.836 1.00 0.00 C ATOM 249 O MET A 16 -8.741 -3.671 -11.938 1.00 0.00 O ATOM 250 CB MET A 16 -9.682 -4.370 -9.387 1.00 0.00 C ATOM 251 CG MET A 16 -10.844 -3.418 -9.623 1.00 0.00 C ATOM 252 SD MET A 16 -11.219 -2.417 -8.176 1.00 0.00 S ATOM 253 CE MET A 16 -11.641 -3.701 -7.002 1.00 0.00 C ATOM 0 H MET A 16 -7.707 -5.930 -9.584 1.00 0.00 H new ATOM 0 HA MET A 16 -10.442 -6.004 -10.521 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.824 -4.875 -8.432 1.00 0.00 H new ATOM 0 HB3 MET A 16 -8.760 -3.794 -9.309 1.00 0.00 H new ATOM 0 HG2 MET A 16 -10.609 -2.764 -10.462 1.00 0.00 H new ATOM 0 HG3 MET A 16 -11.728 -3.991 -9.903 1.00 0.00 H new ATOM 0 HE1 MET A 16 -12.408 -3.333 -6.321 1.00 0.00 H new ATOM 0 HE2 MET A 16 -12.018 -4.573 -7.536 1.00 0.00 H new ATOM 0 HE3 MET A 16 -10.754 -3.980 -6.433 1.00 0.00 H new ATOM 263 N LYS A 17 -9.762 -5.443 -12.865 1.00 0.00 N ATOM 264 CA LYS A 17 -9.606 -4.982 -14.232 1.00 0.00 C ATOM 265 C LYS A 17 -10.783 -4.099 -14.626 1.00 0.00 C ATOM 266 O LYS A 17 -11.871 -4.219 -14.055 1.00 0.00 O ATOM 267 CB LYS A 17 -9.521 -6.184 -15.181 1.00 0.00 C ATOM 268 CG LYS A 17 -10.812 -6.986 -15.253 1.00 0.00 C ATOM 269 CD LYS A 17 -10.668 -8.231 -16.110 1.00 0.00 C ATOM 270 CE LYS A 17 -9.787 -9.274 -15.443 1.00 0.00 C ATOM 271 NZ LYS A 17 -9.725 -10.528 -16.237 1.00 0.00 N ATOM 0 H LYS A 17 -10.244 -6.338 -12.780 1.00 0.00 H new ATOM 0 HA LYS A 17 -8.687 -4.401 -14.304 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -9.264 -5.832 -16.180 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -8.712 -6.839 -14.856 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -11.116 -7.273 -14.246 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -11.605 -6.358 -15.658 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -11.653 -8.656 -16.303 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -10.243 -7.960 -17.077 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -8.781 -8.874 -15.316 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -10.172 -9.492 -14.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -9.115 -11.217 -15.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -10.682 -10.923 -16.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -9.335 -10.324 -17.179 1.00 0.00 H new ATOM 285 N PRO A 18 -10.582 -3.187 -15.587 1.00 0.00 N ATOM 286 CA PRO A 18 -11.668 -2.386 -16.148 1.00 0.00 C ATOM 287 C PRO A 18 -12.650 -3.261 -16.922 1.00 0.00 C ATOM 288 O PRO A 18 -12.443 -3.560 -18.100 1.00 0.00 O ATOM 289 CB PRO A 18 -10.960 -1.395 -17.083 1.00 0.00 C ATOM 290 CG PRO A 18 -9.522 -1.446 -16.685 1.00 0.00 C ATOM 291 CD PRO A 18 -9.286 -2.842 -16.184 1.00 0.00 C ATOM 0 HA PRO A 18 -12.257 -1.886 -15.379 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -11.090 -1.677 -18.128 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -11.365 -0.389 -16.971 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -8.874 -1.219 -17.531 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -9.304 -0.710 -15.911 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -9.017 -3.523 -16.991 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -8.479 -2.880 -15.452 1.00 0.00 H new ATOM 299 N GLY A 19 -13.693 -3.697 -16.236 1.00 0.00 N ATOM 300 CA GLY A 19 -14.658 -4.599 -16.827 1.00 0.00 C ATOM 301 C GLY A 19 -15.138 -5.646 -15.839 1.00 0.00 C ATOM 302 O GLY A 19 -15.410 -6.787 -16.211 1.00 0.00 O ATOM 0 H GLY A 19 -13.890 -3.439 -15.269 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -15.511 -4.028 -17.193 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -14.211 -5.093 -17.690 1.00 0.00 H new ATOM 306 N LEU A 20 -15.229 -5.253 -14.575 1.00 0.00 N ATOM 307 CA LEU A 20 -15.712 -6.138 -13.526 1.00 0.00 C ATOM 308 C LEU A 20 -16.976 -5.574 -12.901 1.00 0.00 C ATOM 309 O LEU A 20 -17.087 -4.365 -12.697 1.00 0.00 O ATOM 310 CB LEU A 20 -14.654 -6.330 -12.435 1.00 0.00 C ATOM 311 CG LEU A 20 -13.417 -7.127 -12.846 1.00 0.00 C ATOM 312 CD1 LEU A 20 -12.463 -7.261 -11.671 1.00 0.00 C ATOM 313 CD2 LEU A 20 -13.815 -8.499 -13.366 1.00 0.00 C ATOM 0 H LEU A 20 -14.972 -4.320 -14.251 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.927 -7.104 -13.982 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -14.332 -5.348 -12.089 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -15.120 -6.830 -11.586 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.909 -6.590 -13.647 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -11.586 -7.831 -11.978 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -12.154 -6.270 -11.339 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -12.964 -7.778 -10.853 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -12.921 -9.052 -13.654 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.344 -9.045 -12.585 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -14.466 -8.385 -14.233 1.00 0.00 H new ATOM 325 N SER A 21 -17.919 -6.448 -12.605 1.00 0.00 N ATOM 326 CA SER A 21 -19.147 -6.050 -11.940 1.00 0.00 C ATOM 327 C SER A 21 -18.881 -5.741 -10.465 1.00 0.00 C ATOM 328 O SER A 21 -17.792 -6.020 -9.952 1.00 0.00 O ATOM 329 CB SER A 21 -20.186 -7.162 -12.079 1.00 0.00 C ATOM 330 OG SER A 21 -20.370 -7.511 -13.442 1.00 0.00 O ATOM 0 H SER A 21 -17.858 -7.444 -12.816 1.00 0.00 H new ATOM 0 HA SER A 21 -19.531 -5.145 -12.410 1.00 0.00 H new ATOM 0 HB2 SER A 21 -19.866 -8.038 -11.515 1.00 0.00 H new ATOM 0 HB3 SER A 21 -21.134 -6.836 -11.651 1.00 0.00 H new ATOM 0 HG SER A 21 -21.037 -8.225 -13.510 1.00 0.00 H new ATOM 336 N ALA A 22 -19.875 -5.170 -9.791 1.00 0.00 N ATOM 337 CA ALA A 22 -19.731 -4.771 -8.395 1.00 0.00 C ATOM 338 C ALA A 22 -19.384 -5.961 -7.502 1.00 0.00 C ATOM 339 O ALA A 22 -18.493 -5.869 -6.657 1.00 0.00 O ATOM 340 CB ALA A 22 -21.000 -4.094 -7.907 1.00 0.00 C ATOM 0 H ALA A 22 -20.792 -4.973 -10.191 1.00 0.00 H new ATOM 0 HA ALA A 22 -18.905 -4.062 -8.335 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -20.878 -3.802 -6.864 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -21.196 -3.208 -8.512 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -21.838 -4.785 -7.995 1.00 0.00 H new ATOM 346 N LEU A 23 -20.080 -7.079 -7.704 1.00 0.00 N ATOM 347 CA LEU A 23 -19.835 -8.290 -6.921 1.00 0.00 C ATOM 348 C LEU A 23 -18.385 -8.744 -7.066 1.00 0.00 C ATOM 349 O LEU A 23 -17.733 -9.125 -6.086 1.00 0.00 O ATOM 350 CB LEU A 23 -20.772 -9.420 -7.367 1.00 0.00 C ATOM 351 CG LEU A 23 -22.269 -9.141 -7.196 1.00 0.00 C ATOM 352 CD1 LEU A 23 -23.089 -10.321 -7.697 1.00 0.00 C ATOM 353 CD2 LEU A 23 -22.597 -8.849 -5.740 1.00 0.00 C ATOM 0 H LEU A 23 -20.817 -7.172 -8.403 1.00 0.00 H new ATOM 0 HA LEU A 23 -20.030 -8.056 -5.874 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -20.578 -9.636 -8.418 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -20.521 -10.320 -6.805 1.00 0.00 H new ATOM 0 HG LEU A 23 -22.524 -8.263 -7.789 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -24.150 -10.107 -7.569 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -22.878 -10.489 -8.753 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -22.827 -11.213 -7.129 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -23.665 -8.654 -5.640 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -22.326 -9.708 -5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -22.036 -7.975 -5.409 1.00 0.00 H new ATOM 365 N GLU A 24 -17.886 -8.680 -8.295 1.00 0.00 N ATOM 366 CA GLU A 24 -16.527 -9.100 -8.599 1.00 0.00 C ATOM 367 C GLU A 24 -15.523 -8.188 -7.902 1.00 0.00 C ATOM 368 O GLU A 24 -14.542 -8.653 -7.316 1.00 0.00 O ATOM 369 CB GLU A 24 -16.293 -9.082 -10.111 1.00 0.00 C ATOM 370 CG GLU A 24 -17.348 -9.839 -10.904 1.00 0.00 C ATOM 371 CD GLU A 24 -17.456 -11.294 -10.498 1.00 0.00 C ATOM 372 OE1 GLU A 24 -16.731 -12.134 -11.073 1.00 0.00 O ATOM 373 OE2 GLU A 24 -18.283 -11.609 -9.618 1.00 0.00 O ATOM 0 H GLU A 24 -18.409 -8.338 -9.102 1.00 0.00 H new ATOM 0 HA GLU A 24 -16.388 -10.118 -8.234 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -16.267 -8.047 -10.453 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -15.314 -9.512 -10.323 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -18.315 -9.356 -10.767 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -17.110 -9.780 -11.966 1.00 0.00 H new ATOM 380 N LYS A 25 -15.781 -6.885 -7.957 1.00 0.00 N ATOM 381 CA LYS A 25 -14.913 -5.917 -7.304 1.00 0.00 C ATOM 382 C LYS A 25 -14.882 -6.142 -5.799 1.00 0.00 C ATOM 383 O LYS A 25 -13.812 -6.143 -5.200 1.00 0.00 O ATOM 384 CB LYS A 25 -15.348 -4.481 -7.597 1.00 0.00 C ATOM 385 CG LYS A 25 -15.154 -4.055 -9.043 1.00 0.00 C ATOM 386 CD LYS A 25 -15.063 -2.543 -9.150 1.00 0.00 C ATOM 387 CE LYS A 25 -14.965 -2.075 -10.592 1.00 0.00 C ATOM 388 NZ LYS A 25 -16.248 -2.245 -11.322 1.00 0.00 N ATOM 0 H LYS A 25 -16.580 -6.479 -8.444 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.912 -6.064 -7.709 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -16.400 -4.371 -7.336 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.787 -3.804 -6.952 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -14.246 -4.508 -9.442 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -15.984 -4.418 -9.649 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -15.939 -2.094 -8.683 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.192 -2.193 -8.596 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.672 -1.025 -10.613 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.181 -2.635 -11.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.329 -1.513 -12.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.273 -3.185 -11.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -17.041 -2.156 -10.655 1.00 0.00 H new ATOM 402 N ASN A 26 -16.055 -6.348 -5.200 1.00 0.00 N ATOM 403 CA ASN A 26 -16.158 -6.570 -3.755 1.00 0.00 C ATOM 404 C ASN A 26 -15.238 -7.698 -3.301 1.00 0.00 C ATOM 405 O ASN A 26 -14.570 -7.588 -2.272 1.00 0.00 O ATOM 406 CB ASN A 26 -17.601 -6.887 -3.348 1.00 0.00 C ATOM 407 CG ASN A 26 -18.512 -5.672 -3.387 1.00 0.00 C ATOM 408 OD1 ASN A 26 -18.074 -4.538 -3.185 1.00 0.00 O ATOM 409 ND2 ASN A 26 -19.792 -5.903 -3.638 1.00 0.00 N ATOM 0 H ASN A 26 -16.948 -6.366 -5.692 1.00 0.00 H new ATOM 0 HA ASN A 26 -15.847 -5.647 -3.265 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -17.999 -7.654 -4.012 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -17.605 -7.304 -2.341 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -20.454 -5.127 -3.669 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -20.116 -6.857 -3.800 1.00 0.00 H new ATOM 416 N ALA A 27 -15.198 -8.774 -4.079 1.00 0.00 N ATOM 417 CA ALA A 27 -14.328 -9.905 -3.775 1.00 0.00 C ATOM 418 C ALA A 27 -12.859 -9.484 -3.797 1.00 0.00 C ATOM 419 O ALA A 27 -12.075 -9.872 -2.929 1.00 0.00 O ATOM 420 CB ALA A 27 -14.572 -11.043 -4.756 1.00 0.00 C ATOM 0 H ALA A 27 -15.757 -8.887 -4.924 1.00 0.00 H new ATOM 0 HA ALA A 27 -14.565 -10.256 -2.771 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -13.915 -11.878 -4.515 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -15.611 -11.367 -4.687 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -14.366 -10.700 -5.770 1.00 0.00 H new ATOM 426 N VAL A 28 -12.498 -8.679 -4.793 1.00 0.00 N ATOM 427 CA VAL A 28 -11.132 -8.184 -4.928 1.00 0.00 C ATOM 428 C VAL A 28 -10.783 -7.226 -3.784 1.00 0.00 C ATOM 429 O VAL A 28 -9.671 -7.253 -3.255 1.00 0.00 O ATOM 430 CB VAL A 28 -10.928 -7.469 -6.284 1.00 0.00 C ATOM 431 CG1 VAL A 28 -9.483 -7.033 -6.457 1.00 0.00 C ATOM 432 CG2 VAL A 28 -11.352 -8.363 -7.440 1.00 0.00 C ATOM 0 H VAL A 28 -13.135 -8.355 -5.520 1.00 0.00 H new ATOM 0 HA VAL A 28 -10.467 -9.047 -4.884 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.558 -6.580 -6.288 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.366 -6.533 -7.418 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.212 -6.346 -5.655 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.833 -7.907 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -11.199 -7.837 -8.382 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -10.755 -9.275 -7.432 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -12.406 -8.618 -7.335 1.00 0.00 H new ATOM 442 N ILE A 29 -11.746 -6.390 -3.405 1.00 0.00 N ATOM 443 CA ILE A 29 -11.566 -5.441 -2.305 1.00 0.00 C ATOM 444 C ILE A 29 -11.298 -6.183 -0.998 1.00 0.00 C ATOM 445 O ILE A 29 -10.423 -5.804 -0.214 1.00 0.00 O ATOM 446 CB ILE A 29 -12.815 -4.550 -2.117 1.00 0.00 C ATOM 447 CG1 ILE A 29 -13.160 -3.824 -3.417 1.00 0.00 C ATOM 448 CG2 ILE A 29 -12.594 -3.544 -0.994 1.00 0.00 C ATOM 449 CD1 ILE A 29 -14.485 -3.102 -3.362 1.00 0.00 C ATOM 0 H ILE A 29 -12.665 -6.349 -3.845 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.714 -4.812 -2.560 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.652 -5.193 -1.846 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.372 -3.106 -3.645 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.180 -4.545 -4.234 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -13.485 -2.927 -0.878 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -12.397 -4.075 -0.063 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.742 -2.909 -1.237 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.670 -2.608 -4.316 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -15.282 -3.819 -3.164 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -14.461 -2.358 -2.566 1.00 0.00 H new ATOM 461 N LYS A 30 -12.046 -7.255 -0.783 1.00 0.00 N ATOM 462 CA LYS A 30 -11.916 -8.057 0.424 1.00 0.00 C ATOM 463 C LYS A 30 -10.537 -8.711 0.486 1.00 0.00 C ATOM 464 O LYS A 30 -9.968 -8.891 1.564 1.00 0.00 O ATOM 465 CB LYS A 30 -13.022 -9.113 0.455 1.00 0.00 C ATOM 466 CG LYS A 30 -13.171 -9.823 1.787 1.00 0.00 C ATOM 467 CD LYS A 30 -14.500 -10.551 1.856 1.00 0.00 C ATOM 468 CE LYS A 30 -14.729 -11.187 3.214 1.00 0.00 C ATOM 469 NZ LYS A 30 -16.127 -11.670 3.356 1.00 0.00 N ATOM 0 H LYS A 30 -12.755 -7.591 -1.435 1.00 0.00 H new ATOM 0 HA LYS A 30 -12.019 -7.413 1.297 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.970 -8.637 0.202 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.822 -9.855 -0.318 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.354 -10.532 1.921 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.103 -9.101 2.600 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -15.308 -9.852 1.642 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.532 -11.321 1.085 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.039 -12.020 3.349 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.511 -10.462 3.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.252 -12.100 4.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.783 -10.870 3.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.326 -12.379 2.622 1.00 0.00 H new ATOM 483 N ALA A 31 -9.998 -9.045 -0.681 1.00 0.00 N ATOM 484 CA ALA A 31 -8.660 -9.612 -0.774 1.00 0.00 C ATOM 485 C ALA A 31 -7.600 -8.567 -0.430 1.00 0.00 C ATOM 486 O ALA A 31 -6.538 -8.897 0.104 1.00 0.00 O ATOM 487 CB ALA A 31 -8.419 -10.167 -2.168 1.00 0.00 C ATOM 0 H ALA A 31 -10.470 -8.932 -1.578 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.584 -10.425 -0.052 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -7.415 -10.588 -2.224 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.151 -10.946 -2.381 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.518 -9.366 -2.901 1.00 0.00 H new ATOM 493 N ALA A 32 -7.898 -7.307 -0.728 1.00 0.00 N ATOM 494 CA ALA A 32 -6.986 -6.212 -0.421 1.00 0.00 C ATOM 495 C ALA A 32 -6.806 -6.078 1.087 1.00 0.00 C ATOM 496 O ALA A 32 -5.685 -5.976 1.575 1.00 0.00 O ATOM 497 CB ALA A 32 -7.482 -4.905 -1.023 1.00 0.00 C ATOM 0 H ALA A 32 -8.765 -7.019 -1.182 1.00 0.00 H new ATOM 0 HA ALA A 32 -6.017 -6.439 -0.866 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -6.784 -4.104 -0.779 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -7.554 -5.007 -2.106 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.464 -4.666 -0.615 1.00 0.00 H new ATOM 503 N TYR A 33 -7.913 -6.108 1.827 1.00 0.00 N ATOM 504 CA TYR A 33 -7.850 -6.071 3.289 1.00 0.00 C ATOM 505 C TYR A 33 -7.129 -7.306 3.819 1.00 0.00 C ATOM 506 O TYR A 33 -6.433 -7.254 4.834 1.00 0.00 O ATOM 507 CB TYR A 33 -9.251 -6.005 3.900 1.00 0.00 C ATOM 508 CG TYR A 33 -10.034 -4.758 3.549 1.00 0.00 C ATOM 509 CD1 TYR A 33 -9.627 -3.506 3.996 1.00 0.00 C ATOM 510 CD2 TYR A 33 -11.184 -4.837 2.778 1.00 0.00 C ATOM 511 CE1 TYR A 33 -10.349 -2.368 3.681 1.00 0.00 C ATOM 512 CE2 TYR A 33 -11.911 -3.706 2.462 1.00 0.00 C ATOM 513 CZ TYR A 33 -11.489 -2.474 2.915 1.00 0.00 C ATOM 514 OH TYR A 33 -12.215 -1.346 2.604 1.00 0.00 O ATOM 0 H TYR A 33 -8.857 -6.157 1.444 1.00 0.00 H new ATOM 0 HA TYR A 33 -7.300 -5.174 3.574 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -9.817 -6.877 3.573 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -9.163 -6.070 4.985 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -8.734 -3.420 4.598 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -11.517 -5.799 2.418 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -10.020 -1.402 4.034 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -12.806 -3.786 1.863 1.00 0.00 H new ATOM 0 HH TYR A 33 -12.841 -1.550 1.878 1.00 0.00 H new ATOM 524 N ARG A 34 -7.306 -8.412 3.108 1.00 0.00 N ATOM 525 CA ARG A 34 -6.701 -9.689 3.466 1.00 0.00 C ATOM 526 C ARG A 34 -5.174 -9.621 3.412 1.00 0.00 C ATOM 527 O ARG A 34 -4.495 -10.283 4.190 1.00 0.00 O ATOM 528 CB ARG A 34 -7.211 -10.774 2.509 1.00 0.00 C ATOM 529 CG ARG A 34 -6.618 -12.161 2.725 1.00 0.00 C ATOM 530 CD ARG A 34 -7.229 -12.871 3.924 1.00 0.00 C ATOM 531 NE ARG A 34 -6.623 -12.474 5.192 1.00 0.00 N ATOM 532 CZ ARG A 34 -7.256 -12.524 6.361 1.00 0.00 C ATOM 533 NH1 ARG A 34 -8.548 -12.827 6.418 1.00 0.00 N ATOM 534 NH2 ARG A 34 -6.595 -12.263 7.475 1.00 0.00 N ATOM 0 H ARG A 34 -7.876 -8.449 2.263 1.00 0.00 H new ATOM 0 HA ARG A 34 -6.985 -9.930 4.490 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -8.295 -10.841 2.605 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -7.001 -10.462 1.486 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -6.774 -12.764 1.830 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -5.541 -12.075 2.867 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -8.298 -12.662 3.957 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -7.119 -13.948 3.796 1.00 0.00 H new ATOM 0 HE ARG A 34 -5.660 -12.139 5.181 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -9.064 -13.024 5.560 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -9.024 -12.863 7.319 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -5.604 -12.025 7.436 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -7.076 -12.300 8.374 1.00 0.00 H new ATOM 548 N GLN A 35 -4.636 -8.828 2.494 1.00 0.00 N ATOM 549 CA GLN A 35 -3.188 -8.760 2.321 1.00 0.00 C ATOM 550 C GLN A 35 -2.589 -7.469 2.889 1.00 0.00 C ATOM 551 O GLN A 35 -1.562 -7.501 3.565 1.00 0.00 O ATOM 552 CB GLN A 35 -2.827 -8.892 0.839 1.00 0.00 C ATOM 553 CG GLN A 35 -1.328 -8.977 0.571 1.00 0.00 C ATOM 554 CD GLN A 35 -0.688 -10.229 1.151 1.00 0.00 C ATOM 555 OE1 GLN A 35 -1.133 -10.766 2.166 1.00 0.00 O ATOM 556 NE2 GLN A 35 0.368 -10.705 0.511 1.00 0.00 N ATOM 0 H GLN A 35 -5.171 -8.230 1.865 1.00 0.00 H new ATOM 0 HA GLN A 35 -2.760 -9.591 2.882 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -3.309 -9.783 0.436 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -3.234 -8.037 0.299 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -1.155 -8.953 -0.505 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -0.839 -8.098 0.992 1.00 0.00 H new ATOM 0 HE21 GLN A 35 0.711 -10.236 -0.327 1.00 0.00 H new ATOM 0 HE22 GLN A 35 0.839 -11.541 0.856 1.00 0.00 H new ATOM 565 N ILE A 36 -3.229 -6.340 2.618 1.00 0.00 N ATOM 566 CA ILE A 36 -2.686 -5.042 3.009 1.00 0.00 C ATOM 567 C ILE A 36 -2.773 -4.828 4.518 1.00 0.00 C ATOM 568 O ILE A 36 -1.888 -4.225 5.118 1.00 0.00 O ATOM 569 CB ILE A 36 -3.395 -3.886 2.267 1.00 0.00 C ATOM 570 CG1 ILE A 36 -3.145 -4.001 0.761 1.00 0.00 C ATOM 571 CG2 ILE A 36 -2.929 -2.529 2.784 1.00 0.00 C ATOM 572 CD1 ILE A 36 -1.676 -4.004 0.389 1.00 0.00 C ATOM 0 H ILE A 36 -4.123 -6.294 2.130 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.634 -5.041 2.724 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.466 -3.963 2.457 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.606 -4.918 0.393 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.638 -3.171 0.255 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.446 -1.736 2.243 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.154 -2.448 3.848 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -1.854 -2.431 2.632 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -1.575 -4.088 -0.693 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.214 -3.076 0.726 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.182 -4.850 0.866 1.00 0.00 H new ATOM 584 N PHE A 37 -3.832 -5.323 5.129 1.00 0.00 N ATOM 585 CA PHE A 37 -3.974 -5.221 6.572 1.00 0.00 C ATOM 586 C PHE A 37 -3.776 -6.573 7.234 1.00 0.00 C ATOM 587 O PHE A 37 -3.327 -6.648 8.379 1.00 0.00 O ATOM 588 CB PHE A 37 -5.346 -4.658 6.947 1.00 0.00 C ATOM 589 CG PHE A 37 -5.515 -3.205 6.614 1.00 0.00 C ATOM 590 CD1 PHE A 37 -4.811 -2.238 7.313 1.00 0.00 C ATOM 591 CD2 PHE A 37 -6.379 -2.807 5.608 1.00 0.00 C ATOM 592 CE1 PHE A 37 -4.965 -0.899 7.013 1.00 0.00 C ATOM 593 CE2 PHE A 37 -6.537 -1.469 5.305 1.00 0.00 C ATOM 594 CZ PHE A 37 -5.828 -0.515 6.009 1.00 0.00 C ATOM 0 H PHE A 37 -4.602 -5.796 4.655 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.204 -4.538 6.931 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -6.117 -5.231 6.432 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -5.506 -4.797 8.016 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -4.135 -2.535 8.101 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -6.935 -3.550 5.055 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -4.410 -0.154 7.564 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -7.214 -1.169 4.519 1.00 0.00 H new ATOM 0 HZ PHE A 37 -5.950 0.532 5.773 1.00 0.00 H new ATOM 604 N GLU A 38 -4.110 -7.638 6.501 1.00 0.00 N ATOM 605 CA GLU A 38 -4.083 -8.993 7.040 1.00 0.00 C ATOM 606 C GLU A 38 -5.088 -9.083 8.191 1.00 0.00 C ATOM 607 O GLU A 38 -4.935 -9.875 9.125 1.00 0.00 O ATOM 608 CB GLU A 38 -2.655 -9.359 7.491 1.00 0.00 C ATOM 609 CG GLU A 38 -2.473 -10.816 7.893 1.00 0.00 C ATOM 610 CD GLU A 38 -2.872 -11.778 6.796 1.00 0.00 C ATOM 611 OE1 GLU A 38 -4.058 -12.167 6.743 1.00 0.00 O ATOM 612 OE2 GLU A 38 -2.003 -12.162 5.986 1.00 0.00 O ATOM 0 H GLU A 38 -4.404 -7.583 5.526 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.369 -9.712 6.273 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.962 -9.130 6.682 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.381 -8.726 8.335 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -1.430 -10.988 8.160 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.067 -11.020 8.784 1.00 0.00 H new ATOM 619 N ARG A 39 -6.141 -8.264 8.083 1.00 0.00 N ATOM 620 CA ARG A 39 -7.156 -8.136 9.125 1.00 0.00 C ATOM 621 C ARG A 39 -6.544 -7.520 10.387 1.00 0.00 C ATOM 622 O ARG A 39 -5.539 -6.817 10.294 1.00 0.00 O ATOM 623 CB ARG A 39 -7.821 -9.492 9.400 1.00 0.00 C ATOM 624 CG ARG A 39 -8.878 -9.863 8.373 1.00 0.00 C ATOM 625 CD ARG A 39 -10.088 -8.946 8.473 1.00 0.00 C ATOM 626 NE ARG A 39 -10.659 -8.958 9.819 1.00 0.00 N ATOM 627 CZ ARG A 39 -11.514 -8.048 10.285 1.00 0.00 C ATOM 628 NH1 ARG A 39 -11.969 -7.087 9.490 1.00 0.00 N ATOM 629 NH2 ARG A 39 -11.932 -8.118 11.545 1.00 0.00 N ATOM 0 H ARG A 39 -6.310 -7.673 7.269 1.00 0.00 H new ATOM 0 HA ARG A 39 -7.940 -7.461 8.782 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.055 -10.267 9.419 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.278 -9.471 10.390 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -8.453 -9.801 7.371 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -9.188 -10.897 8.524 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.798 -7.929 8.209 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -10.844 -9.259 7.753 1.00 0.00 H new ATOM 0 HE ARG A 39 -10.384 -9.715 10.445 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -11.664 -7.043 8.518 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -12.623 -6.393 9.852 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -11.598 -8.867 12.152 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -12.586 -7.423 11.905 1.00 0.00 H new ATOM 643 N ASP A 40 -7.174 -7.742 11.544 1.00 0.00 N ATOM 644 CA ASP A 40 -6.739 -7.148 12.814 1.00 0.00 C ATOM 645 C ASP A 40 -7.050 -5.657 12.859 1.00 0.00 C ATOM 646 O ASP A 40 -6.627 -4.945 13.768 1.00 0.00 O ATOM 647 CB ASP A 40 -5.251 -7.401 13.089 1.00 0.00 C ATOM 648 CG ASP A 40 -4.999 -8.766 13.697 1.00 0.00 C ATOM 649 OD1 ASP A 40 -5.310 -9.782 13.043 1.00 0.00 O ATOM 650 OD2 ASP A 40 -4.501 -8.831 14.847 1.00 0.00 O ATOM 0 H ASP A 40 -7.998 -8.337 11.628 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.305 -7.641 13.605 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.692 -7.313 12.157 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.873 -6.631 13.762 1.00 0.00 H new ATOM 655 N ILE A 41 -7.806 -5.196 11.871 1.00 0.00 N ATOM 656 CA ILE A 41 -8.328 -3.841 11.873 1.00 0.00 C ATOM 657 C ILE A 41 -9.562 -3.779 12.762 1.00 0.00 C ATOM 658 O ILE A 41 -10.270 -4.774 12.912 1.00 0.00 O ATOM 659 CB ILE A 41 -8.673 -3.360 10.448 1.00 0.00 C ATOM 660 CG1 ILE A 41 -9.476 -4.426 9.695 1.00 0.00 C ATOM 661 CG2 ILE A 41 -7.402 -3.005 9.693 1.00 0.00 C ATOM 662 CD1 ILE A 41 -9.881 -4.008 8.298 1.00 0.00 C ATOM 0 H ILE A 41 -8.071 -5.747 11.054 1.00 0.00 H new ATOM 0 HA ILE A 41 -7.556 -3.177 12.263 1.00 0.00 H new ATOM 0 HB ILE A 41 -9.292 -2.466 10.523 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -8.884 -5.339 9.634 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -10.372 -4.665 10.267 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.658 -2.667 8.689 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -6.876 -2.210 10.221 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.760 -3.884 9.628 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -10.446 -4.813 7.827 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -10.500 -3.113 8.351 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -8.989 -3.797 7.708 1.00 0.00 H new ATOM 674 N THR A 42 -9.830 -2.626 13.351 1.00 0.00 N ATOM 675 CA THR A 42 -10.851 -2.546 14.381 1.00 0.00 C ATOM 676 C THR A 42 -11.363 -1.109 14.546 1.00 0.00 C ATOM 677 O THR A 42 -11.087 -0.247 13.706 1.00 0.00 O ATOM 678 CB THR A 42 -10.268 -3.077 15.713 1.00 0.00 C ATOM 679 OG1 THR A 42 -11.286 -3.232 16.708 1.00 0.00 O ATOM 680 CG2 THR A 42 -9.179 -2.150 16.229 1.00 0.00 C ATOM 0 H THR A 42 -9.363 -1.745 13.138 1.00 0.00 H new ATOM 0 HA THR A 42 -11.702 -3.160 14.086 1.00 0.00 H new ATOM 0 HB THR A 42 -9.837 -4.058 15.511 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.885 -3.570 17.536 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.782 -2.541 17.166 1.00 0.00 H new ATOM 0 HG22 THR A 42 -8.377 -2.086 15.494 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.596 -1.157 16.398 1.00 0.00 H new ATOM 688 N LYS A 43 -12.124 -0.878 15.619 1.00 0.00 N ATOM 689 CA LYS A 43 -12.686 0.436 15.942 1.00 0.00 C ATOM 690 C LYS A 43 -13.638 0.910 14.848 1.00 0.00 C ATOM 691 O LYS A 43 -13.692 2.100 14.525 1.00 0.00 O ATOM 692 CB LYS A 43 -11.571 1.464 16.172 1.00 0.00 C ATOM 693 CG LYS A 43 -10.640 1.089 17.314 1.00 0.00 C ATOM 694 CD LYS A 43 -9.621 2.178 17.600 1.00 0.00 C ATOM 695 CE LYS A 43 -8.621 1.728 18.652 1.00 0.00 C ATOM 696 NZ LYS A 43 -7.690 2.817 19.035 1.00 0.00 N ATOM 0 H LYS A 43 -12.369 -1.603 16.293 1.00 0.00 H new ATOM 0 HA LYS A 43 -13.257 0.337 16.866 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.989 1.571 15.257 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -12.018 2.436 16.380 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -11.227 0.897 18.212 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.121 0.162 17.069 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -9.095 2.439 16.682 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -10.132 3.078 17.941 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.156 1.381 19.536 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -8.051 0.881 18.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -7.025 2.468 19.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -7.160 3.132 18.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -8.231 3.616 19.423 1.00 0.00 H new ATOM 710 N ALA A 44 -14.378 -0.046 14.280 1.00 0.00 N ATOM 711 CA ALA A 44 -15.379 0.217 13.240 1.00 0.00 C ATOM 712 C ALA A 44 -14.743 0.700 11.943 1.00 0.00 C ATOM 713 O ALA A 44 -15.452 0.999 10.980 1.00 0.00 O ATOM 714 CB ALA A 44 -16.414 1.219 13.723 1.00 0.00 C ATOM 0 H ALA A 44 -14.300 -1.032 14.530 1.00 0.00 H new ATOM 0 HA ALA A 44 -15.876 -0.730 13.032 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -17.144 1.397 12.934 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -16.920 0.823 14.604 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.921 2.157 13.979 1.00 0.00 H new ATOM 720 N TYR A 45 -13.408 0.762 11.931 1.00 0.00 N ATOM 721 CA TYR A 45 -12.623 1.184 10.769 1.00 0.00 C ATOM 722 C TYR A 45 -12.742 2.694 10.547 1.00 0.00 C ATOM 723 O TYR A 45 -11.741 3.373 10.328 1.00 0.00 O ATOM 724 CB TYR A 45 -13.036 0.389 9.526 1.00 0.00 C ATOM 725 CG TYR A 45 -13.142 -1.101 9.793 1.00 0.00 C ATOM 726 CD1 TYR A 45 -12.240 -1.735 10.639 1.00 0.00 C ATOM 727 CD2 TYR A 45 -14.166 -1.860 9.238 1.00 0.00 C ATOM 728 CE1 TYR A 45 -12.346 -3.079 10.918 1.00 0.00 C ATOM 729 CE2 TYR A 45 -14.283 -3.209 9.519 1.00 0.00 C ATOM 730 CZ TYR A 45 -13.370 -3.814 10.361 1.00 0.00 C ATOM 731 OH TYR A 45 -13.486 -5.155 10.650 1.00 0.00 O ATOM 0 H TYR A 45 -12.836 0.517 12.739 1.00 0.00 H new ATOM 0 HA TYR A 45 -11.572 0.971 10.963 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -13.996 0.759 9.166 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -12.310 0.561 8.732 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -11.441 -1.163 11.086 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -14.880 -1.390 8.578 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -11.630 -3.555 11.571 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -15.084 -3.787 9.082 1.00 0.00 H new ATOM 0 HH TYR A 45 -14.261 -5.526 10.178 1.00 0.00 H new ATOM 741 N SER A 46 -13.974 3.192 10.595 1.00 0.00 N ATOM 742 CA SER A 46 -14.262 4.621 10.692 1.00 0.00 C ATOM 743 C SER A 46 -14.198 5.347 9.350 1.00 0.00 C ATOM 744 O SER A 46 -13.117 5.625 8.833 1.00 0.00 O ATOM 745 CB SER A 46 -13.325 5.290 11.703 1.00 0.00 C ATOM 746 OG SER A 46 -13.499 4.738 13.001 1.00 0.00 O ATOM 0 H SER A 46 -14.810 2.609 10.567 1.00 0.00 H new ATOM 0 HA SER A 46 -15.293 4.701 11.038 1.00 0.00 H new ATOM 0 HB2 SER A 46 -12.290 5.162 11.385 1.00 0.00 H new ATOM 0 HB3 SER A 46 -13.520 6.362 11.731 1.00 0.00 H new ATOM 0 HG SER A 46 -12.889 5.179 13.629 1.00 0.00 H new ATOM 752 N GLN A 47 -15.386 5.605 8.794 1.00 0.00 N ATOM 753 CA GLN A 47 -15.594 6.575 7.711 1.00 0.00 C ATOM 754 C GLN A 47 -14.704 6.350 6.486 1.00 0.00 C ATOM 755 O GLN A 47 -15.118 5.710 5.521 1.00 0.00 O ATOM 756 CB GLN A 47 -15.379 7.988 8.248 1.00 0.00 C ATOM 757 CG GLN A 47 -16.258 8.321 9.443 1.00 0.00 C ATOM 758 CD GLN A 47 -15.861 9.620 10.109 1.00 0.00 C ATOM 759 OE1 GLN A 47 -14.696 10.015 10.086 1.00 0.00 O ATOM 760 NE2 GLN A 47 -16.822 10.285 10.721 1.00 0.00 N ATOM 0 H GLN A 47 -16.245 5.139 9.088 1.00 0.00 H new ATOM 0 HA GLN A 47 -16.619 6.435 7.368 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -14.333 8.105 8.532 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -15.575 8.705 7.451 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -17.297 8.385 9.119 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -16.200 7.511 10.170 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -17.776 9.923 10.717 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -16.612 11.161 11.199 1.00 0.00 H new ATOM 769 N SER A 48 -13.485 6.882 6.549 1.00 0.00 N ATOM 770 CA SER A 48 -12.569 6.913 5.416 1.00 0.00 C ATOM 771 C SER A 48 -12.376 5.533 4.793 1.00 0.00 C ATOM 772 O SER A 48 -12.348 5.396 3.570 1.00 0.00 O ATOM 773 CB SER A 48 -11.227 7.480 5.877 1.00 0.00 C ATOM 774 OG SER A 48 -11.420 8.684 6.602 1.00 0.00 O ATOM 0 H SER A 48 -13.105 7.306 7.395 1.00 0.00 H new ATOM 0 HA SER A 48 -13.001 7.550 4.645 1.00 0.00 H new ATOM 0 HB2 SER A 48 -10.713 6.750 6.502 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.588 7.667 5.014 1.00 0.00 H new ATOM 0 HG SER A 48 -10.552 9.034 6.892 1.00 0.00 H new ATOM 780 N ILE A 49 -12.275 4.511 5.632 1.00 0.00 N ATOM 781 CA ILE A 49 -12.058 3.150 5.150 1.00 0.00 C ATOM 782 C ILE A 49 -13.268 2.656 4.350 1.00 0.00 C ATOM 783 O ILE A 49 -13.123 1.937 3.360 1.00 0.00 O ATOM 784 CB ILE A 49 -11.756 2.188 6.321 1.00 0.00 C ATOM 785 CG1 ILE A 49 -10.561 2.719 7.122 1.00 0.00 C ATOM 786 CG2 ILE A 49 -11.476 0.782 5.803 1.00 0.00 C ATOM 787 CD1 ILE A 49 -10.108 1.807 8.242 1.00 0.00 C ATOM 0 H ILE A 49 -12.339 4.596 6.646 1.00 0.00 H new ATOM 0 HA ILE A 49 -11.191 3.165 4.490 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.627 2.135 6.974 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -9.726 2.882 6.441 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -10.823 3.690 7.543 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -11.266 0.120 6.643 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -12.347 0.414 5.260 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -10.615 0.805 5.135 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -9.259 2.257 8.757 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -10.926 1.663 8.948 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.812 0.843 7.829 1.00 0.00 H new ATOM 799 N SER A 50 -14.457 3.077 4.764 1.00 0.00 N ATOM 800 CA SER A 50 -15.682 2.720 4.064 1.00 0.00 C ATOM 801 C SER A 50 -15.826 3.568 2.804 1.00 0.00 C ATOM 802 O SER A 50 -16.339 3.106 1.784 1.00 0.00 O ATOM 803 CB SER A 50 -16.889 2.919 4.983 1.00 0.00 C ATOM 804 OG SER A 50 -18.088 2.421 4.405 1.00 0.00 O ATOM 0 H SER A 50 -14.598 3.668 5.584 1.00 0.00 H new ATOM 0 HA SER A 50 -15.635 1.670 3.776 1.00 0.00 H new ATOM 0 HB2 SER A 50 -16.708 2.415 5.933 1.00 0.00 H new ATOM 0 HB3 SER A 50 -17.006 3.980 5.202 1.00 0.00 H new ATOM 0 HG SER A 50 -18.834 2.566 5.024 1.00 0.00 H new ATOM 810 N TYR A 51 -15.365 4.810 2.881 1.00 0.00 N ATOM 811 CA TYR A 51 -15.349 5.692 1.724 1.00 0.00 C ATOM 812 C TYR A 51 -14.457 5.102 0.635 1.00 0.00 C ATOM 813 O TYR A 51 -14.829 5.068 -0.539 1.00 0.00 O ATOM 814 CB TYR A 51 -14.853 7.086 2.126 1.00 0.00 C ATOM 815 CG TYR A 51 -14.699 8.050 0.966 1.00 0.00 C ATOM 816 CD1 TYR A 51 -15.789 8.756 0.468 1.00 0.00 C ATOM 817 CD2 TYR A 51 -13.461 8.251 0.371 1.00 0.00 C ATOM 818 CE1 TYR A 51 -15.646 9.634 -0.590 1.00 0.00 C ATOM 819 CE2 TYR A 51 -13.311 9.126 -0.685 1.00 0.00 C ATOM 820 CZ TYR A 51 -14.406 9.814 -1.163 1.00 0.00 C ATOM 821 OH TYR A 51 -14.255 10.684 -2.219 1.00 0.00 O ATOM 0 H TYR A 51 -14.997 5.229 3.735 1.00 0.00 H new ATOM 0 HA TYR A 51 -16.363 5.786 1.335 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -15.549 7.513 2.848 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -13.892 6.986 2.630 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -16.762 8.616 0.915 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -12.601 7.713 0.741 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -16.501 10.176 -0.965 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -12.340 9.271 -1.135 1.00 0.00 H new ATOM 0 HH TYR A 51 -13.317 10.694 -2.503 1.00 0.00 H new ATOM 831 N LEU A 52 -13.285 4.626 1.041 1.00 0.00 N ATOM 832 CA LEU A 52 -12.351 3.992 0.120 1.00 0.00 C ATOM 833 C LEU A 52 -12.965 2.741 -0.489 1.00 0.00 C ATOM 834 O LEU A 52 -12.778 2.467 -1.675 1.00 0.00 O ATOM 835 CB LEU A 52 -11.051 3.639 0.842 1.00 0.00 C ATOM 836 CG LEU A 52 -10.292 4.830 1.423 1.00 0.00 C ATOM 837 CD1 LEU A 52 -9.015 4.366 2.106 1.00 0.00 C ATOM 838 CD2 LEU A 52 -9.983 5.845 0.333 1.00 0.00 C ATOM 0 H LEU A 52 -12.959 4.668 2.007 1.00 0.00 H new ATOM 0 HA LEU A 52 -12.130 4.696 -0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.279 2.943 1.650 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -10.397 3.115 0.145 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.922 5.312 2.171 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.487 5.228 2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -9.264 3.677 2.913 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.378 3.860 1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -9.442 6.688 0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -9.371 5.376 -0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.914 6.199 -0.109 1.00 0.00 H new ATOM 850 N GLU A 53 -13.701 1.995 0.329 1.00 0.00 N ATOM 851 CA GLU A 53 -14.424 0.820 -0.139 1.00 0.00 C ATOM 852 C GLU A 53 -15.330 1.191 -1.308 1.00 0.00 C ATOM 853 O GLU A 53 -15.276 0.565 -2.364 1.00 0.00 O ATOM 854 CB GLU A 53 -15.233 0.209 1.015 1.00 0.00 C ATOM 855 CG GLU A 53 -16.146 -0.944 0.618 1.00 0.00 C ATOM 856 CD GLU A 53 -17.602 -0.528 0.508 1.00 0.00 C ATOM 857 OE1 GLU A 53 -18.243 -0.320 1.560 1.00 0.00 O ATOM 858 OE2 GLU A 53 -18.112 -0.399 -0.625 1.00 0.00 O ATOM 0 H GLU A 53 -13.812 2.186 1.325 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.710 0.074 -0.489 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -14.540 -0.142 1.779 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -15.839 0.993 1.470 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -15.816 -1.351 -0.338 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -16.055 -1.743 1.353 1.00 0.00 H new ATOM 865 N SER A 54 -16.125 2.240 -1.129 1.00 0.00 N ATOM 866 CA SER A 54 -17.034 2.696 -2.168 1.00 0.00 C ATOM 867 C SER A 54 -16.259 3.204 -3.387 1.00 0.00 C ATOM 868 O SER A 54 -16.651 2.959 -4.533 1.00 0.00 O ATOM 869 CB SER A 54 -17.962 3.786 -1.623 1.00 0.00 C ATOM 870 OG SER A 54 -19.009 4.071 -2.536 1.00 0.00 O ATOM 0 H SER A 54 -16.156 2.790 -0.271 1.00 0.00 H new ATOM 0 HA SER A 54 -17.643 1.850 -2.486 1.00 0.00 H new ATOM 0 HB2 SER A 54 -18.384 3.466 -0.670 1.00 0.00 H new ATOM 0 HB3 SER A 54 -17.388 4.692 -1.429 1.00 0.00 H new ATOM 0 HG SER A 54 -19.587 4.769 -2.163 1.00 0.00 H new ATOM 876 N GLN A 55 -15.145 3.885 -3.143 1.00 0.00 N ATOM 877 CA GLN A 55 -14.315 4.407 -4.226 1.00 0.00 C ATOM 878 C GLN A 55 -13.752 3.284 -5.090 1.00 0.00 C ATOM 879 O GLN A 55 -13.742 3.378 -6.318 1.00 0.00 O ATOM 880 CB GLN A 55 -13.161 5.248 -3.678 1.00 0.00 C ATOM 881 CG GLN A 55 -13.593 6.579 -3.088 1.00 0.00 C ATOM 882 CD GLN A 55 -14.434 7.396 -4.048 1.00 0.00 C ATOM 883 OE1 GLN A 55 -15.664 7.320 -4.034 1.00 0.00 O ATOM 884 NE2 GLN A 55 -13.782 8.165 -4.904 1.00 0.00 N ATOM 0 H GLN A 55 -14.795 4.089 -2.207 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.957 5.036 -4.842 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.639 4.675 -2.912 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.446 5.433 -4.480 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -14.161 6.400 -2.175 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.709 7.152 -2.807 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.763 8.201 -4.884 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -14.298 8.722 -5.584 1.00 0.00 H new ATOM 893 N VAL A 56 -13.289 2.222 -4.455 1.00 0.00 N ATOM 894 CA VAL A 56 -12.667 1.132 -5.184 1.00 0.00 C ATOM 895 C VAL A 56 -13.723 0.180 -5.765 1.00 0.00 C ATOM 896 O VAL A 56 -13.489 -0.458 -6.787 1.00 0.00 O ATOM 897 CB VAL A 56 -11.648 0.367 -4.300 1.00 0.00 C ATOM 898 CG1 VAL A 56 -12.335 -0.369 -3.166 1.00 0.00 C ATOM 899 CG2 VAL A 56 -10.807 -0.584 -5.137 1.00 0.00 C ATOM 0 H VAL A 56 -13.331 2.092 -3.444 1.00 0.00 H new ATOM 0 HA VAL A 56 -12.116 1.567 -6.018 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.982 1.106 -3.854 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -11.590 -0.893 -2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -12.867 0.346 -2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.043 -1.089 -3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -10.101 -1.108 -4.493 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.457 -1.308 -5.628 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.260 -0.018 -5.891 1.00 0.00 H new ATOM 909 N ARG A 57 -14.907 0.121 -5.149 1.00 0.00 N ATOM 910 CA ARG A 57 -15.968 -0.753 -5.653 1.00 0.00 C ATOM 911 C ARG A 57 -16.609 -0.176 -6.914 1.00 0.00 C ATOM 912 O ARG A 57 -17.216 -0.907 -7.693 1.00 0.00 O ATOM 913 CB ARG A 57 -17.028 -1.052 -4.572 1.00 0.00 C ATOM 914 CG ARG A 57 -17.784 0.157 -4.045 1.00 0.00 C ATOM 915 CD ARG A 57 -18.945 0.558 -4.937 1.00 0.00 C ATOM 916 NE ARG A 57 -19.496 1.856 -4.550 1.00 0.00 N ATOM 917 CZ ARG A 57 -20.332 2.567 -5.298 1.00 0.00 C ATOM 918 NH1 ARG A 57 -20.779 2.085 -6.448 1.00 0.00 N ATOM 919 NH2 ARG A 57 -20.725 3.763 -4.891 1.00 0.00 N ATOM 0 H ARG A 57 -15.152 0.657 -4.316 1.00 0.00 H new ATOM 0 HA ARG A 57 -15.504 -1.702 -5.920 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -17.749 -1.760 -4.981 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -16.537 -1.546 -3.733 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -18.158 -0.062 -3.045 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -17.096 0.998 -3.951 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -18.611 0.598 -5.974 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -19.726 -0.201 -4.882 1.00 0.00 H new ATOM 0 HE ARG A 57 -19.220 2.241 -3.646 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -20.481 1.162 -6.764 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -21.421 2.637 -7.017 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -20.386 4.137 -4.005 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -21.367 4.311 -5.464 1.00 0.00 H new ATOM 933 N ASN A 58 -16.488 1.135 -7.120 1.00 0.00 N ATOM 934 CA ASN A 58 -16.965 1.726 -8.370 1.00 0.00 C ATOM 935 C ASN A 58 -15.822 1.822 -9.376 1.00 0.00 C ATOM 936 O ASN A 58 -16.045 2.014 -10.569 1.00 0.00 O ATOM 937 CB ASN A 58 -17.615 3.106 -8.159 1.00 0.00 C ATOM 938 CG ASN A 58 -16.619 4.234 -7.952 1.00 0.00 C ATOM 939 OD1 ASN A 58 -16.123 4.828 -8.908 1.00 0.00 O ATOM 940 ND2 ASN A 58 -16.348 4.565 -6.704 1.00 0.00 N ATOM 0 H ASN A 58 -16.076 1.793 -6.458 1.00 0.00 H new ATOM 0 HA ASN A 58 -17.740 1.068 -8.764 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -18.237 3.339 -9.023 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -18.276 3.056 -7.294 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -15.709 5.335 -6.508 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -16.778 4.050 -5.935 1.00 0.00 H new ATOM 947 N GLY A 59 -14.596 1.668 -8.887 1.00 0.00 N ATOM 948 CA GLY A 59 -13.436 1.702 -9.759 1.00 0.00 C ATOM 949 C GLY A 59 -12.924 3.107 -10.003 1.00 0.00 C ATOM 950 O GLY A 59 -12.402 3.406 -11.078 1.00 0.00 O ATOM 0 H GLY A 59 -14.385 1.520 -7.900 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.640 1.101 -9.320 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.692 1.243 -10.714 1.00 0.00 H new ATOM 954 N ASP A 60 -13.071 3.971 -9.006 1.00 0.00 N ATOM 955 CA ASP A 60 -12.594 5.347 -9.116 1.00 0.00 C ATOM 956 C ASP A 60 -11.081 5.401 -8.960 1.00 0.00 C ATOM 957 O ASP A 60 -10.395 6.127 -9.678 1.00 0.00 O ATOM 958 CB ASP A 60 -13.253 6.240 -8.063 1.00 0.00 C ATOM 959 CG ASP A 60 -12.813 7.687 -8.182 1.00 0.00 C ATOM 960 OD1 ASP A 60 -13.264 8.372 -9.127 1.00 0.00 O ATOM 961 OD2 ASP A 60 -12.024 8.147 -7.331 1.00 0.00 O ATOM 0 H ASP A 60 -13.514 3.746 -8.115 1.00 0.00 H new ATOM 0 HA ASP A 60 -12.864 5.716 -10.105 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.337 6.182 -8.166 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -13.007 5.868 -7.068 1.00 0.00 H new ATOM 966 N ILE A 61 -10.567 4.619 -8.027 1.00 0.00 N ATOM 967 CA ILE A 61 -9.135 4.564 -7.784 1.00 0.00 C ATOM 968 C ILE A 61 -8.593 3.186 -8.135 1.00 0.00 C ATOM 969 O ILE A 61 -9.327 2.199 -8.098 1.00 0.00 O ATOM 970 CB ILE A 61 -8.788 4.890 -6.313 1.00 0.00 C ATOM 971 CG1 ILE A 61 -9.542 3.952 -5.362 1.00 0.00 C ATOM 972 CG2 ILE A 61 -9.111 6.346 -6.002 1.00 0.00 C ATOM 973 CD1 ILE A 61 -9.196 4.149 -3.899 1.00 0.00 C ATOM 0 H ILE A 61 -11.121 4.012 -7.423 1.00 0.00 H new ATOM 0 HA ILE A 61 -8.671 5.318 -8.419 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.719 4.736 -6.166 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -10.614 4.101 -5.495 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -9.327 2.920 -5.640 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -8.861 6.560 -4.963 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.529 6.995 -6.656 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.174 6.526 -6.164 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -9.770 3.449 -3.292 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -8.131 3.970 -3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -9.438 5.170 -3.602 1.00 0.00 H new ATOM 985 N SER A 62 -7.318 3.122 -8.491 1.00 0.00 N ATOM 986 CA SER A 62 -6.685 1.847 -8.793 1.00 0.00 C ATOM 987 C SER A 62 -6.229 1.179 -7.503 1.00 0.00 C ATOM 988 O SER A 62 -6.301 1.779 -6.425 1.00 0.00 O ATOM 989 CB SER A 62 -5.502 2.046 -9.742 1.00 0.00 C ATOM 990 OG SER A 62 -4.534 2.915 -9.181 1.00 0.00 O ATOM 0 H SER A 62 -6.705 3.933 -8.577 1.00 0.00 H new ATOM 0 HA SER A 62 -7.411 1.201 -9.287 1.00 0.00 H new ATOM 0 HB2 SER A 62 -5.044 1.082 -9.963 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.857 2.455 -10.688 1.00 0.00 H new ATOM 0 HG SER A 62 -4.072 3.397 -9.898 1.00 0.00 H new ATOM 996 N MET A 63 -5.744 -0.051 -7.607 1.00 0.00 N ATOM 997 CA MET A 63 -5.315 -0.791 -6.429 1.00 0.00 C ATOM 998 C MET A 63 -4.136 -0.118 -5.747 1.00 0.00 C ATOM 999 O MET A 63 -4.051 -0.110 -4.521 1.00 0.00 O ATOM 1000 CB MET A 63 -4.973 -2.240 -6.778 1.00 0.00 C ATOM 1001 CG MET A 63 -6.127 -3.195 -6.527 1.00 0.00 C ATOM 1002 SD MET A 63 -6.650 -3.175 -4.798 1.00 0.00 S ATOM 1003 CE MET A 63 -8.096 -4.224 -4.868 1.00 0.00 C ATOM 0 H MET A 63 -5.638 -0.554 -8.488 1.00 0.00 H new ATOM 0 HA MET A 63 -6.152 -0.795 -5.731 1.00 0.00 H new ATOM 0 HB2 MET A 63 -4.682 -2.297 -7.827 1.00 0.00 H new ATOM 0 HB3 MET A 63 -4.111 -2.557 -6.190 1.00 0.00 H new ATOM 0 HG2 MET A 63 -6.969 -2.924 -7.164 1.00 0.00 H new ATOM 0 HG3 MET A 63 -5.829 -4.206 -6.805 1.00 0.00 H new ATOM 0 HE1 MET A 63 -8.949 -3.697 -4.440 1.00 0.00 H new ATOM 0 HE2 MET A 63 -8.310 -4.479 -5.906 1.00 0.00 H new ATOM 0 HE3 MET A 63 -7.912 -5.136 -4.301 1.00 0.00 H new ATOM 1013 N LYS A 64 -3.246 0.482 -6.529 1.00 0.00 N ATOM 1014 CA LYS A 64 -2.078 1.134 -5.954 1.00 0.00 C ATOM 1015 C LYS A 64 -2.500 2.376 -5.172 1.00 0.00 C ATOM 1016 O LYS A 64 -1.856 2.756 -4.196 1.00 0.00 O ATOM 1017 CB LYS A 64 -1.044 1.491 -7.031 1.00 0.00 C ATOM 1018 CG LYS A 64 -1.385 2.712 -7.875 1.00 0.00 C ATOM 1019 CD LYS A 64 -0.201 3.103 -8.745 1.00 0.00 C ATOM 1020 CE LYS A 64 -0.335 4.511 -9.306 1.00 0.00 C ATOM 1021 NZ LYS A 64 -1.367 4.611 -10.374 1.00 0.00 N ATOM 0 H LYS A 64 -3.309 0.530 -7.546 1.00 0.00 H new ATOM 0 HA LYS A 64 -1.603 0.432 -5.268 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.082 1.660 -6.547 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.921 0.634 -7.693 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -2.250 2.498 -8.502 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.659 3.545 -7.227 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.716 3.034 -8.159 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.108 2.394 -9.568 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.588 5.197 -8.497 1.00 0.00 H new ATOM 0 HE3 LYS A 64 0.627 4.831 -9.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.110 5.372 -11.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -1.422 3.709 -10.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -2.291 4.822 -9.945 1.00 0.00 H new ATOM 1035 N GLU A 65 -3.606 2.989 -5.589 1.00 0.00 N ATOM 1036 CA GLU A 65 -4.145 4.148 -4.890 1.00 0.00 C ATOM 1037 C GLU A 65 -4.877 3.707 -3.633 1.00 0.00 C ATOM 1038 O GLU A 65 -4.834 4.385 -2.603 1.00 0.00 O ATOM 1039 CB GLU A 65 -5.105 4.927 -5.785 1.00 0.00 C ATOM 1040 CG GLU A 65 -4.445 5.566 -6.990 1.00 0.00 C ATOM 1041 CD GLU A 65 -5.436 6.331 -7.835 1.00 0.00 C ATOM 1042 OE1 GLU A 65 -5.709 7.504 -7.516 1.00 0.00 O ATOM 1043 OE2 GLU A 65 -5.959 5.752 -8.813 1.00 0.00 O ATOM 0 H GLU A 65 -4.144 2.701 -6.406 1.00 0.00 H new ATOM 0 HA GLU A 65 -3.311 4.796 -4.621 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -5.891 4.255 -6.128 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.587 5.705 -5.193 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -3.656 6.240 -6.657 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -3.971 4.794 -7.596 1.00 0.00 H new ATOM 1050 N PHE A 66 -5.558 2.573 -3.737 1.00 0.00 N ATOM 1051 CA PHE A 66 -6.266 1.993 -2.609 1.00 0.00 C ATOM 1052 C PHE A 66 -5.273 1.599 -1.523 1.00 0.00 C ATOM 1053 O PHE A 66 -5.430 1.975 -0.365 1.00 0.00 O ATOM 1054 CB PHE A 66 -7.079 0.779 -3.076 1.00 0.00 C ATOM 1055 CG PHE A 66 -8.045 0.247 -2.054 1.00 0.00 C ATOM 1056 CD1 PHE A 66 -8.953 1.090 -1.434 1.00 0.00 C ATOM 1057 CD2 PHE A 66 -8.053 -1.097 -1.724 1.00 0.00 C ATOM 1058 CE1 PHE A 66 -9.848 0.603 -0.502 1.00 0.00 C ATOM 1059 CE2 PHE A 66 -8.948 -1.590 -0.794 1.00 0.00 C ATOM 1060 CZ PHE A 66 -9.845 -0.740 -0.182 1.00 0.00 C ATOM 0 H PHE A 66 -5.634 2.035 -4.600 1.00 0.00 H new ATOM 0 HA PHE A 66 -6.955 2.729 -2.193 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -7.633 1.052 -3.974 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -6.390 -0.018 -3.356 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -8.961 2.141 -1.683 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -7.352 -1.768 -2.199 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -10.549 1.271 -0.024 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -8.945 -2.641 -0.546 1.00 0.00 H new ATOM 0 HZ PHE A 66 -10.544 -1.124 0.546 1.00 0.00 H new ATOM 1070 N VAL A 67 -4.230 0.869 -1.918 1.00 0.00 N ATOM 1071 CA VAL A 67 -3.157 0.483 -1.006 1.00 0.00 C ATOM 1072 C VAL A 67 -2.524 1.712 -0.356 1.00 0.00 C ATOM 1073 O VAL A 67 -2.341 1.759 0.860 1.00 0.00 O ATOM 1074 CB VAL A 67 -2.065 -0.320 -1.748 1.00 0.00 C ATOM 1075 CG1 VAL A 67 -0.845 -0.542 -0.866 1.00 0.00 C ATOM 1076 CG2 VAL A 67 -2.619 -1.652 -2.233 1.00 0.00 C ATOM 0 H VAL A 67 -4.107 0.531 -2.873 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.598 -0.144 -0.231 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.751 0.265 -2.613 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.096 -1.110 -1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.427 0.421 -0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.137 -1.097 0.026 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.836 -2.204 -2.753 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.967 -2.234 -1.379 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.451 -1.474 -2.914 1.00 0.00 H new ATOM 1086 N ARG A 68 -2.214 2.707 -1.179 1.00 0.00 N ATOM 1087 CA ARG A 68 -1.598 3.949 -0.717 1.00 0.00 C ATOM 1088 C ARG A 68 -2.478 4.623 0.339 1.00 0.00 C ATOM 1089 O ARG A 68 -1.999 5.076 1.387 1.00 0.00 O ATOM 1090 CB ARG A 68 -1.395 4.874 -1.920 1.00 0.00 C ATOM 1091 CG ARG A 68 -0.444 6.034 -1.687 1.00 0.00 C ATOM 1092 CD ARG A 68 -0.200 6.785 -2.988 1.00 0.00 C ATOM 1093 NE ARG A 68 0.821 7.818 -2.854 1.00 0.00 N ATOM 1094 CZ ARG A 68 1.695 8.131 -3.809 1.00 0.00 C ATOM 1095 NH1 ARG A 68 1.680 7.499 -4.975 1.00 0.00 N ATOM 1096 NH2 ARG A 68 2.584 9.086 -3.592 1.00 0.00 N ATOM 0 H ARG A 68 -2.382 2.677 -2.185 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.634 3.732 -0.257 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.023 4.281 -2.756 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.364 5.273 -2.219 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.861 6.711 -0.941 1.00 0.00 H new ATOM 0 HG3 ARG A 68 0.501 5.664 -1.290 1.00 0.00 H new ATOM 0 HD2 ARG A 68 0.102 6.078 -3.761 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.132 7.241 -3.321 1.00 0.00 H new ATOM 0 HE ARG A 68 0.869 8.332 -1.975 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.994 6.764 -5.148 1.00 0.00 H new ATOM 0 HH12 ARG A 68 2.354 7.748 -5.699 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.597 9.577 -2.698 1.00 0.00 H new ATOM 0 HH22 ARG A 68 3.257 9.331 -4.319 1.00 0.00 H new ATOM 1110 N ARG A 69 -3.776 4.656 0.064 1.00 0.00 N ATOM 1111 CA ARG A 69 -4.741 5.265 0.967 1.00 0.00 C ATOM 1112 C ARG A 69 -4.892 4.438 2.241 1.00 0.00 C ATOM 1113 O ARG A 69 -5.016 4.987 3.334 1.00 0.00 O ATOM 1114 CB ARG A 69 -6.095 5.404 0.269 1.00 0.00 C ATOM 1115 CG ARG A 69 -6.671 6.809 0.316 1.00 0.00 C ATOM 1116 CD ARG A 69 -5.857 7.779 -0.524 1.00 0.00 C ATOM 1117 NE ARG A 69 -5.811 7.385 -1.934 1.00 0.00 N ATOM 1118 CZ ARG A 69 -6.259 8.149 -2.935 1.00 0.00 C ATOM 1119 NH1 ARG A 69 -6.857 9.307 -2.677 1.00 0.00 N ATOM 1120 NH2 ARG A 69 -6.120 7.748 -4.194 1.00 0.00 N ATOM 0 H ARG A 69 -4.186 4.265 -0.784 1.00 0.00 H new ATOM 0 HA ARG A 69 -4.376 6.254 1.243 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -5.989 5.100 -0.772 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -6.803 4.716 0.731 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.700 6.792 -0.042 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.699 7.157 1.349 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -6.286 8.778 -0.441 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -4.842 7.835 -0.131 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.414 6.474 -2.165 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -6.976 9.616 -1.712 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -7.197 9.887 -3.444 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -5.671 6.855 -4.398 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -6.463 8.333 -4.956 1.00 0.00 H new ATOM 1134 N LEU A 70 -4.874 3.119 2.091 1.00 0.00 N ATOM 1135 CA LEU A 70 -4.996 2.213 3.228 1.00 0.00 C ATOM 1136 C LEU A 70 -3.777 2.316 4.135 1.00 0.00 C ATOM 1137 O LEU A 70 -3.889 2.213 5.352 1.00 0.00 O ATOM 1138 CB LEU A 70 -5.162 0.767 2.759 1.00 0.00 C ATOM 1139 CG LEU A 70 -6.447 0.468 1.987 1.00 0.00 C ATOM 1140 CD1 LEU A 70 -6.486 -0.996 1.590 1.00 0.00 C ATOM 1141 CD2 LEU A 70 -7.672 0.831 2.814 1.00 0.00 C ATOM 0 H LEU A 70 -4.776 2.651 1.190 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.883 2.507 3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.312 0.508 2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.123 0.114 3.631 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.459 1.077 1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.405 -1.200 1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.627 -1.225 0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.454 -1.617 2.485 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -8.574 0.610 2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.674 0.250 3.736 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.647 1.894 3.055 1.00 0.00 H new ATOM 1153 N ALA A 71 -2.614 2.515 3.538 1.00 0.00 N ATOM 1154 CA ALA A 71 -1.386 2.660 4.303 1.00 0.00 C ATOM 1155 C ALA A 71 -1.380 3.970 5.087 1.00 0.00 C ATOM 1156 O ALA A 71 -0.742 4.073 6.135 1.00 0.00 O ATOM 1157 CB ALA A 71 -0.179 2.572 3.384 1.00 0.00 C ATOM 0 H ALA A 71 -2.494 2.580 2.527 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.332 1.843 5.023 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.733 2.682 3.970 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.173 1.604 2.882 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -0.230 3.366 2.639 1.00 0.00 H new ATOM 1163 N LYS A 72 -2.096 4.970 4.580 1.00 0.00 N ATOM 1164 CA LYS A 72 -2.232 6.244 5.287 1.00 0.00 C ATOM 1165 C LYS A 72 -3.311 6.196 6.373 1.00 0.00 C ATOM 1166 O LYS A 72 -3.629 7.224 6.978 1.00 0.00 O ATOM 1167 CB LYS A 72 -2.557 7.378 4.316 1.00 0.00 C ATOM 1168 CG LYS A 72 -1.346 7.968 3.620 1.00 0.00 C ATOM 1169 CD LYS A 72 -1.693 9.293 2.960 1.00 0.00 C ATOM 1170 CE LYS A 72 -0.461 9.991 2.412 1.00 0.00 C ATOM 1171 NZ LYS A 72 0.173 9.217 1.315 1.00 0.00 N ATOM 0 H LYS A 72 -2.589 4.926 3.688 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.270 6.430 5.765 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.251 7.007 3.561 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -3.071 8.170 4.860 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.543 8.116 4.342 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.976 7.269 2.870 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.403 9.121 2.151 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -2.186 9.942 3.684 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.737 10.980 2.046 1.00 0.00 H new ATOM 0 HE3 LYS A 72 0.260 10.139 3.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.206 9.235 1.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.162 8.233 1.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.081 9.640 0.400 1.00 0.00 H new ATOM 1185 N SER A 73 -3.869 5.021 6.629 1.00 0.00 N ATOM 1186 CA SER A 73 -4.919 4.896 7.630 1.00 0.00 C ATOM 1187 C SER A 73 -4.327 4.897 9.038 1.00 0.00 C ATOM 1188 O SER A 73 -3.193 4.444 9.251 1.00 0.00 O ATOM 1189 CB SER A 73 -5.732 3.616 7.414 1.00 0.00 C ATOM 1190 OG SER A 73 -4.959 2.464 7.695 1.00 0.00 O ATOM 0 H SER A 73 -3.616 4.150 6.163 1.00 0.00 H new ATOM 0 HA SER A 73 -5.582 5.755 7.523 1.00 0.00 H new ATOM 0 HB2 SER A 73 -6.614 3.630 8.054 1.00 0.00 H new ATOM 0 HB3 SER A 73 -6.086 3.577 6.384 1.00 0.00 H new ATOM 0 HG SER A 73 -4.574 2.118 6.863 1.00 0.00 H new ATOM 1196 N PRO A 74 -5.084 5.409 10.024 1.00 0.00 N ATOM 1197 CA PRO A 74 -4.662 5.401 11.423 1.00 0.00 C ATOM 1198 C PRO A 74 -4.416 3.983 11.918 1.00 0.00 C ATOM 1199 O PRO A 74 -3.568 3.754 12.772 1.00 0.00 O ATOM 1200 CB PRO A 74 -5.836 6.045 12.175 1.00 0.00 C ATOM 1201 CG PRO A 74 -6.991 5.987 11.230 1.00 0.00 C ATOM 1202 CD PRO A 74 -6.402 6.044 9.850 1.00 0.00 C ATOM 0 HA PRO A 74 -3.723 5.935 11.573 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -6.055 5.506 13.097 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -5.607 7.074 12.454 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -7.565 5.071 11.371 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -7.674 6.820 11.397 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -7.016 5.507 9.127 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -6.311 7.070 9.492 1.00 0.00 H new ATOM 1210 N LEU A 75 -5.156 3.035 11.348 1.00 0.00 N ATOM 1211 CA LEU A 75 -5.008 1.628 11.688 1.00 0.00 C ATOM 1212 C LEU A 75 -3.626 1.114 11.307 1.00 0.00 C ATOM 1213 O LEU A 75 -2.920 0.544 12.139 1.00 0.00 O ATOM 1214 CB LEU A 75 -6.079 0.782 10.986 1.00 0.00 C ATOM 1215 CG LEU A 75 -7.261 0.344 11.860 1.00 0.00 C ATOM 1216 CD1 LEU A 75 -6.769 -0.451 13.061 1.00 0.00 C ATOM 1217 CD2 LEU A 75 -8.082 1.543 12.308 1.00 0.00 C ATOM 0 H LEU A 75 -5.869 3.221 10.643 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.132 1.538 12.767 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.467 1.350 10.140 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.602 -0.110 10.579 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.906 -0.299 11.261 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.620 -0.754 13.670 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.235 -1.337 12.717 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.098 0.168 13.657 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.913 1.204 12.926 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.452 2.220 12.886 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.469 2.066 11.434 1.00 0.00 H new ATOM 1229 N TYR A 76 -3.234 1.341 10.057 1.00 0.00 N ATOM 1230 CA TYR A 76 -1.996 0.772 9.539 1.00 0.00 C ATOM 1231 C TYR A 76 -0.782 1.311 10.290 1.00 0.00 C ATOM 1232 O TYR A 76 0.086 0.542 10.709 1.00 0.00 O ATOM 1233 CB TYR A 76 -1.849 1.039 8.037 1.00 0.00 C ATOM 1234 CG TYR A 76 -0.769 0.198 7.391 1.00 0.00 C ATOM 1235 CD1 TYR A 76 -1.009 -1.130 7.059 1.00 0.00 C ATOM 1236 CD2 TYR A 76 0.491 0.720 7.127 1.00 0.00 C ATOM 1237 CE1 TYR A 76 -0.025 -1.913 6.489 1.00 0.00 C ATOM 1238 CE2 TYR A 76 1.480 -0.057 6.551 1.00 0.00 C ATOM 1239 CZ TYR A 76 1.215 -1.375 6.237 1.00 0.00 C ATOM 1240 OH TYR A 76 2.199 -2.157 5.673 1.00 0.00 O ATOM 0 H TYR A 76 -3.752 1.911 9.388 1.00 0.00 H new ATOM 0 HA TYR A 76 -2.046 -0.306 9.695 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.800 0.841 7.543 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -1.623 2.094 7.881 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -1.982 -1.557 7.250 1.00 0.00 H new ATOM 0 HD2 TYR A 76 0.702 1.750 7.376 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -0.229 -2.944 6.242 1.00 0.00 H new ATOM 0 HE2 TYR A 76 2.453 0.365 6.348 1.00 0.00 H new ATOM 0 HH TYR A 76 1.856 -3.064 5.533 1.00 0.00 H new ATOM 1250 N ARG A 77 -0.724 2.626 10.484 1.00 0.00 N ATOM 1251 CA ARG A 77 0.419 3.224 11.169 1.00 0.00 C ATOM 1252 C ARG A 77 0.417 2.875 12.656 1.00 0.00 C ATOM 1253 O ARG A 77 1.468 2.838 13.290 1.00 0.00 O ATOM 1254 CB ARG A 77 0.478 4.746 10.968 1.00 0.00 C ATOM 1255 CG ARG A 77 -0.778 5.502 11.366 1.00 0.00 C ATOM 1256 CD ARG A 77 -0.538 7.005 11.313 1.00 0.00 C ATOM 1257 NE ARG A 77 -1.766 7.774 11.498 1.00 0.00 N ATOM 1258 CZ ARG A 77 -1.922 8.731 12.411 1.00 0.00 C ATOM 1259 NH1 ARG A 77 -0.938 9.027 13.254 1.00 0.00 N ATOM 1260 NH2 ARG A 77 -3.065 9.401 12.476 1.00 0.00 N ATOM 0 H ARG A 77 -1.440 3.287 10.183 1.00 0.00 H new ATOM 0 HA ARG A 77 1.316 2.799 10.719 1.00 0.00 H new ATOM 0 HB2 ARG A 77 1.317 5.140 11.542 1.00 0.00 H new ATOM 0 HB3 ARG A 77 0.687 4.949 9.918 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -1.597 5.235 10.698 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -1.080 5.212 12.372 1.00 0.00 H new ATOM 0 HD2 ARG A 77 0.180 7.282 12.084 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -0.091 7.265 10.353 1.00 0.00 H new ATOM 0 HE ARG A 77 -2.556 7.564 10.888 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -0.054 8.520 13.205 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -1.066 9.762 13.950 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -3.822 9.183 11.828 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -3.187 10.134 13.174 1.00 0.00 H new ATOM 1274 N LYS A 78 -0.757 2.589 13.200 1.00 0.00 N ATOM 1275 CA LYS A 78 -0.878 2.225 14.607 1.00 0.00 C ATOM 1276 C LYS A 78 -0.289 0.831 14.840 1.00 0.00 C ATOM 1277 O LYS A 78 0.456 0.608 15.790 1.00 0.00 O ATOM 1278 CB LYS A 78 -2.358 2.260 15.021 1.00 0.00 C ATOM 1279 CG LYS A 78 -2.620 2.408 16.518 1.00 0.00 C ATOM 1280 CD LYS A 78 -2.217 1.172 17.303 1.00 0.00 C ATOM 1281 CE LYS A 78 -2.694 1.245 18.743 1.00 0.00 C ATOM 1282 NZ LYS A 78 -2.067 0.192 19.579 1.00 0.00 N ATOM 0 H LYS A 78 -1.640 2.602 12.690 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.324 2.940 15.215 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.843 3.087 14.502 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.835 1.343 14.676 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.071 3.270 16.896 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.679 2.609 16.680 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.633 0.285 16.826 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.132 1.065 17.283 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.459 2.226 19.156 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.778 1.138 18.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.599 0.091 20.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -2.077 -0.712 19.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.085 0.458 19.793 1.00 0.00 H new ATOM 1296 N GLN A 79 -0.603 -0.093 13.940 1.00 0.00 N ATOM 1297 CA GLN A 79 -0.258 -1.500 14.132 1.00 0.00 C ATOM 1298 C GLN A 79 1.223 -1.785 13.902 1.00 0.00 C ATOM 1299 O GLN A 79 1.710 -2.848 14.281 1.00 0.00 O ATOM 1300 CB GLN A 79 -1.091 -2.389 13.207 1.00 0.00 C ATOM 1301 CG GLN A 79 -2.586 -2.275 13.431 1.00 0.00 C ATOM 1302 CD GLN A 79 -2.987 -2.513 14.873 1.00 0.00 C ATOM 1303 OE1 GLN A 79 -2.331 -3.254 15.610 1.00 0.00 O ATOM 1304 NE2 GLN A 79 -4.068 -1.878 15.288 1.00 0.00 N ATOM 0 H GLN A 79 -1.096 0.105 13.069 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.481 -1.729 15.174 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -0.867 -2.130 12.172 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -0.790 -3.427 13.348 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -2.919 -1.283 13.126 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -3.100 -2.994 12.793 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -4.582 -1.274 14.647 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -4.388 -1.991 16.250 1.00 0.00 H new ATOM 1313 N PHE A 80 1.942 -0.860 13.286 1.00 0.00 N ATOM 1314 CA PHE A 80 3.337 -1.119 12.950 1.00 0.00 C ATOM 1315 C PHE A 80 4.285 -0.069 13.518 1.00 0.00 C ATOM 1316 O PHE A 80 5.310 -0.410 14.100 1.00 0.00 O ATOM 1317 CB PHE A 80 3.512 -1.216 11.435 1.00 0.00 C ATOM 1318 CG PHE A 80 2.807 -2.395 10.826 1.00 0.00 C ATOM 1319 CD1 PHE A 80 3.312 -3.675 10.983 1.00 0.00 C ATOM 1320 CD2 PHE A 80 1.644 -2.225 10.096 1.00 0.00 C ATOM 1321 CE1 PHE A 80 2.671 -4.763 10.423 1.00 0.00 C ATOM 1322 CE2 PHE A 80 0.997 -3.308 9.533 1.00 0.00 C ATOM 1323 CZ PHE A 80 1.511 -4.579 9.697 1.00 0.00 C ATOM 0 H PHE A 80 1.594 0.059 13.012 1.00 0.00 H new ATOM 0 HA PHE A 80 3.598 -2.072 13.411 1.00 0.00 H new ATOM 0 HB2 PHE A 80 3.138 -0.301 10.974 1.00 0.00 H new ATOM 0 HB3 PHE A 80 4.575 -1.278 11.203 1.00 0.00 H new ATOM 0 HD1 PHE A 80 4.219 -3.824 11.551 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.237 -1.233 9.965 1.00 0.00 H new ATOM 0 HE1 PHE A 80 3.076 -5.756 10.553 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.090 -3.161 8.965 1.00 0.00 H new ATOM 0 HZ PHE A 80 1.007 -5.427 9.258 1.00 0.00 H new ATOM 1333 N PHE A 81 3.942 1.201 13.369 1.00 0.00 N ATOM 1334 CA PHE A 81 4.861 2.273 13.736 1.00 0.00 C ATOM 1335 C PHE A 81 4.876 2.505 15.249 1.00 0.00 C ATOM 1336 O PHE A 81 5.772 3.164 15.776 1.00 0.00 O ATOM 1337 CB PHE A 81 4.489 3.563 12.996 1.00 0.00 C ATOM 1338 CG PHE A 81 5.519 4.653 13.115 1.00 0.00 C ATOM 1339 CD1 PHE A 81 6.720 4.566 12.429 1.00 0.00 C ATOM 1340 CD2 PHE A 81 5.286 5.763 13.912 1.00 0.00 C ATOM 1341 CE1 PHE A 81 7.668 5.563 12.537 1.00 0.00 C ATOM 1342 CE2 PHE A 81 6.231 6.763 14.022 1.00 0.00 C ATOM 1343 CZ PHE A 81 7.424 6.663 13.334 1.00 0.00 C ATOM 0 H PHE A 81 3.044 1.515 13.001 1.00 0.00 H new ATOM 0 HA PHE A 81 5.866 1.972 13.440 1.00 0.00 H new ATOM 0 HB2 PHE A 81 4.337 3.334 11.941 1.00 0.00 H new ATOM 0 HB3 PHE A 81 3.539 3.931 13.383 1.00 0.00 H new ATOM 0 HD1 PHE A 81 6.916 3.708 11.803 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.355 5.846 14.453 1.00 0.00 H new ATOM 0 HE1 PHE A 81 8.600 5.483 11.998 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.037 7.623 14.646 1.00 0.00 H new ATOM 0 HZ PHE A 81 8.165 7.444 13.419 1.00 0.00 H new ATOM 1353 N GLU A 82 3.890 1.957 15.949 1.00 0.00 N ATOM 1354 CA GLU A 82 3.795 2.139 17.392 1.00 0.00 C ATOM 1355 C GLU A 82 4.481 1.003 18.172 1.00 0.00 C ATOM 1356 O GLU A 82 5.406 1.268 18.941 1.00 0.00 O ATOM 1357 CB GLU A 82 2.334 2.285 17.827 1.00 0.00 C ATOM 1358 CG GLU A 82 2.164 2.411 19.329 1.00 0.00 C ATOM 1359 CD GLU A 82 0.716 2.446 19.751 1.00 0.00 C ATOM 1360 OE1 GLU A 82 0.094 3.519 19.643 1.00 0.00 O ATOM 1361 OE2 GLU A 82 0.197 1.404 20.204 1.00 0.00 O ATOM 0 H GLU A 82 3.149 1.386 15.543 1.00 0.00 H new ATOM 0 HA GLU A 82 4.327 3.060 17.631 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.905 3.163 17.345 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.770 1.421 17.476 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.660 1.573 19.818 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.660 3.319 19.672 1.00 0.00 H new ATOM 1368 N PRO A 83 4.059 -0.277 17.999 1.00 0.00 N ATOM 1369 CA PRO A 83 4.589 -1.384 18.799 1.00 0.00 C ATOM 1370 C PRO A 83 5.938 -1.888 18.298 1.00 0.00 C ATOM 1371 O PRO A 83 6.487 -2.856 18.825 1.00 0.00 O ATOM 1372 CB PRO A 83 3.522 -2.464 18.641 1.00 0.00 C ATOM 1373 CG PRO A 83 2.970 -2.240 17.278 1.00 0.00 C ATOM 1374 CD PRO A 83 3.046 -0.754 17.029 1.00 0.00 C ATOM 0 HA PRO A 83 4.775 -1.086 19.831 1.00 0.00 H new ATOM 0 HB2 PRO A 83 3.949 -3.462 18.738 1.00 0.00 H new ATOM 0 HB3 PRO A 83 2.748 -2.373 19.403 1.00 0.00 H new ATOM 0 HG2 PRO A 83 3.544 -2.789 16.531 1.00 0.00 H new ATOM 0 HG3 PRO A 83 1.941 -2.593 17.212 1.00 0.00 H new ATOM 0 HD2 PRO A 83 3.343 -0.536 16.003 1.00 0.00 H new ATOM 0 HD3 PRO A 83 2.081 -0.273 17.191 1.00 0.00 H new ATOM 1382 N PHE A 84 6.466 -1.235 17.274 1.00 0.00 N ATOM 1383 CA PHE A 84 7.761 -1.592 16.723 1.00 0.00 C ATOM 1384 C PHE A 84 8.614 -0.342 16.572 1.00 0.00 C ATOM 1385 O PHE A 84 8.083 0.764 16.480 1.00 0.00 O ATOM 1386 CB PHE A 84 7.604 -2.279 15.360 1.00 0.00 C ATOM 1387 CG PHE A 84 6.755 -3.520 15.396 1.00 0.00 C ATOM 1388 CD1 PHE A 84 7.250 -4.700 15.926 1.00 0.00 C ATOM 1389 CD2 PHE A 84 5.460 -3.504 14.903 1.00 0.00 C ATOM 1390 CE1 PHE A 84 6.469 -5.839 15.961 1.00 0.00 C ATOM 1391 CE2 PHE A 84 4.674 -4.640 14.938 1.00 0.00 C ATOM 1392 CZ PHE A 84 5.180 -5.809 15.467 1.00 0.00 C ATOM 0 H PHE A 84 6.013 -0.450 16.806 1.00 0.00 H new ATOM 0 HA PHE A 84 8.248 -2.288 17.406 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.166 -1.571 14.656 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.592 -2.538 14.979 1.00 0.00 H new ATOM 0 HD1 PHE A 84 8.257 -4.730 16.316 1.00 0.00 H new ATOM 0 HD2 PHE A 84 5.060 -2.592 14.486 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.867 -6.754 16.375 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.666 -4.613 14.552 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.569 -6.699 15.495 1.00 0.00 H new ATOM 1402 N ILE A 85 9.927 -0.512 16.558 1.00 0.00 N ATOM 1403 CA ILE A 85 10.827 0.613 16.356 1.00 0.00 C ATOM 1404 C ILE A 85 10.822 1.030 14.891 1.00 0.00 C ATOM 1405 O ILE A 85 10.452 0.242 14.019 1.00 0.00 O ATOM 1406 CB ILE A 85 12.271 0.293 16.799 1.00 0.00 C ATOM 1407 CG1 ILE A 85 12.815 -0.923 16.042 1.00 0.00 C ATOM 1408 CG2 ILE A 85 12.317 0.054 18.300 1.00 0.00 C ATOM 1409 CD1 ILE A 85 14.251 -1.265 16.387 1.00 0.00 C ATOM 0 H ILE A 85 10.391 -1.412 16.683 1.00 0.00 H new ATOM 0 HA ILE A 85 10.464 1.432 16.977 1.00 0.00 H new ATOM 0 HB ILE A 85 12.904 1.148 16.562 1.00 0.00 H new ATOM 0 HG12 ILE A 85 12.184 -1.785 16.257 1.00 0.00 H new ATOM 0 HG13 ILE A 85 12.743 -0.735 14.971 1.00 0.00 H new ATOM 0 HG21 ILE A 85 13.340 -0.171 18.601 1.00 0.00 H new ATOM 0 HG22 ILE A 85 11.973 0.947 18.821 1.00 0.00 H new ATOM 0 HG23 ILE A 85 11.671 -0.786 18.555 1.00 0.00 H new ATOM 0 HD11 ILE A 85 14.566 -2.136 15.812 1.00 0.00 H new ATOM 0 HD12 ILE A 85 14.895 -0.419 16.146 1.00 0.00 H new ATOM 0 HD13 ILE A 85 14.327 -1.486 17.452 1.00 0.00 H new ATOM 1421 N ASN A 86 11.238 2.261 14.625 1.00 0.00 N ATOM 1422 CA ASN A 86 11.237 2.803 13.266 1.00 0.00 C ATOM 1423 C ASN A 86 12.031 1.923 12.294 1.00 0.00 C ATOM 1424 O ASN A 86 11.701 1.840 11.113 1.00 0.00 O ATOM 1425 CB ASN A 86 11.770 4.248 13.254 1.00 0.00 C ATOM 1426 CG ASN A 86 13.114 4.418 13.952 1.00 0.00 C ATOM 1427 OD1 ASN A 86 13.956 3.519 13.958 1.00 0.00 O ATOM 1428 ND2 ASN A 86 13.318 5.577 14.558 1.00 0.00 N ATOM 0 H ASN A 86 11.583 2.908 15.334 1.00 0.00 H new ATOM 0 HA ASN A 86 10.202 2.811 12.923 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.864 4.581 12.220 1.00 0.00 H new ATOM 0 HB3 ASN A 86 11.038 4.898 13.733 1.00 0.00 H new ATOM 0 HD21 ASN A 86 14.195 5.748 15.050 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.598 6.299 14.533 1.00 0.00 H new ATOM 1435 N SER A 87 13.062 1.255 12.801 1.00 0.00 N ATOM 1436 CA SER A 87 13.870 0.352 11.993 1.00 0.00 C ATOM 1437 C SER A 87 13.072 -0.899 11.622 1.00 0.00 C ATOM 1438 O SER A 87 13.120 -1.369 10.483 1.00 0.00 O ATOM 1439 CB SER A 87 15.146 -0.030 12.752 1.00 0.00 C ATOM 1440 OG SER A 87 15.957 -0.909 11.994 1.00 0.00 O ATOM 0 H SER A 87 13.358 1.324 13.775 1.00 0.00 H new ATOM 0 HA SER A 87 14.149 0.862 11.071 1.00 0.00 H new ATOM 0 HB2 SER A 87 15.711 0.871 12.993 1.00 0.00 H new ATOM 0 HB3 SER A 87 14.880 -0.503 13.698 1.00 0.00 H new ATOM 0 HG SER A 87 16.763 -1.132 12.505 1.00 0.00 H new ATOM 1446 N ARG A 88 12.317 -1.420 12.582 1.00 0.00 N ATOM 1447 CA ARG A 88 11.528 -2.621 12.356 1.00 0.00 C ATOM 1448 C ARG A 88 10.323 -2.291 11.485 1.00 0.00 C ATOM 1449 O ARG A 88 9.949 -3.066 10.611 1.00 0.00 O ATOM 1450 CB ARG A 88 11.060 -3.227 13.681 1.00 0.00 C ATOM 1451 CG ARG A 88 10.459 -4.617 13.530 1.00 0.00 C ATOM 1452 CD ARG A 88 11.534 -5.657 13.255 1.00 0.00 C ATOM 1453 NE ARG A 88 12.264 -6.018 14.471 1.00 0.00 N ATOM 1454 CZ ARG A 88 13.577 -6.252 14.523 1.00 0.00 C ATOM 1455 NH1 ARG A 88 14.340 -6.064 13.452 1.00 0.00 N ATOM 1456 NH2 ARG A 88 14.128 -6.653 15.662 1.00 0.00 N ATOM 0 H ARG A 88 12.236 -1.030 13.521 1.00 0.00 H new ATOM 0 HA ARG A 88 12.156 -3.353 11.847 1.00 0.00 H new ATOM 0 HB2 ARG A 88 11.905 -3.277 14.368 1.00 0.00 H new ATOM 0 HB3 ARG A 88 10.320 -2.566 14.133 1.00 0.00 H new ATOM 0 HG2 ARG A 88 9.918 -4.882 14.438 1.00 0.00 H new ATOM 0 HG3 ARG A 88 9.734 -4.616 12.716 1.00 0.00 H new ATOM 0 HD2 ARG A 88 11.076 -6.549 12.828 1.00 0.00 H new ATOM 0 HD3 ARG A 88 12.232 -5.270 12.513 1.00 0.00 H new ATOM 0 HE ARG A 88 11.733 -6.096 15.338 1.00 0.00 H new ATOM 0 HH11 ARG A 88 13.923 -5.738 12.580 1.00 0.00 H new ATOM 0 HH12 ARG A 88 15.342 -6.246 13.502 1.00 0.00 H new ATOM 0 HH21 ARG A 88 13.549 -6.781 16.492 1.00 0.00 H new ATOM 0 HH22 ARG A 88 15.131 -6.833 15.708 1.00 0.00 H new ATOM 1470 N ALA A 89 9.729 -1.128 11.729 1.00 0.00 N ATOM 1471 CA ALA A 89 8.590 -0.668 10.948 1.00 0.00 C ATOM 1472 C ALA A 89 8.983 -0.467 9.490 1.00 0.00 C ATOM 1473 O ALA A 89 8.209 -0.767 8.583 1.00 0.00 O ATOM 1474 CB ALA A 89 8.031 0.622 11.534 1.00 0.00 C ATOM 0 H ALA A 89 10.020 -0.485 12.465 1.00 0.00 H new ATOM 0 HA ALA A 89 7.814 -1.432 10.989 1.00 0.00 H new ATOM 0 HB1 ALA A 89 7.180 0.953 10.939 1.00 0.00 H new ATOM 0 HB2 ALA A 89 7.710 0.446 12.561 1.00 0.00 H new ATOM 0 HB3 ALA A 89 8.803 1.391 11.522 1.00 0.00 H new ATOM 1480 N LEU A 90 10.193 0.037 9.275 1.00 0.00 N ATOM 1481 CA LEU A 90 10.724 0.222 7.931 1.00 0.00 C ATOM 1482 C LEU A 90 10.900 -1.136 7.249 1.00 0.00 C ATOM 1483 O LEU A 90 10.508 -1.324 6.096 1.00 0.00 O ATOM 1484 CB LEU A 90 12.061 0.962 8.006 1.00 0.00 C ATOM 1485 CG LEU A 90 12.590 1.506 6.678 1.00 0.00 C ATOM 1486 CD1 LEU A 90 11.639 2.542 6.106 1.00 0.00 C ATOM 1487 CD2 LEU A 90 13.971 2.105 6.873 1.00 0.00 C ATOM 0 H LEU A 90 10.827 0.326 10.020 1.00 0.00 H new ATOM 0 HA LEU A 90 10.025 0.816 7.343 1.00 0.00 H new ATOM 0 HB2 LEU A 90 11.957 1.793 8.703 1.00 0.00 H new ATOM 0 HB3 LEU A 90 12.807 0.286 8.424 1.00 0.00 H new ATOM 0 HG LEU A 90 12.661 0.681 5.969 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.034 2.916 5.161 1.00 0.00 H new ATOM 0 HD12 LEU A 90 10.664 2.086 5.936 1.00 0.00 H new ATOM 0 HD13 LEU A 90 11.536 3.369 6.809 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.339 2.489 5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 90 13.916 2.919 7.596 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.652 1.338 7.242 1.00 0.00 H new ATOM 1499 N GLU A 91 11.487 -2.074 7.988 1.00 0.00 N ATOM 1500 CA GLU A 91 11.622 -3.463 7.547 1.00 0.00 C ATOM 1501 C GLU A 91 10.263 -4.042 7.152 1.00 0.00 C ATOM 1502 O GLU A 91 10.104 -4.593 6.059 1.00 0.00 O ATOM 1503 CB GLU A 91 12.260 -4.286 8.679 1.00 0.00 C ATOM 1504 CG GLU A 91 12.018 -5.792 8.619 1.00 0.00 C ATOM 1505 CD GLU A 91 12.702 -6.477 7.455 1.00 0.00 C ATOM 1506 OE1 GLU A 91 13.936 -6.357 7.331 1.00 0.00 O ATOM 1507 OE2 GLU A 91 12.010 -7.174 6.687 1.00 0.00 O ATOM 0 H GLU A 91 11.883 -1.894 8.910 1.00 0.00 H new ATOM 0 HA GLU A 91 12.262 -3.503 6.666 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.335 -4.109 8.671 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.883 -3.913 9.631 1.00 0.00 H new ATOM 0 HG2 GLU A 91 12.365 -6.243 9.548 1.00 0.00 H new ATOM 0 HG3 GLU A 91 10.945 -5.976 8.557 1.00 0.00 H new ATOM 1514 N LEU A 92 9.285 -3.888 8.036 1.00 0.00 N ATOM 1515 CA LEU A 92 7.944 -4.404 7.797 1.00 0.00 C ATOM 1516 C LEU A 92 7.306 -3.728 6.588 1.00 0.00 C ATOM 1517 O LEU A 92 6.622 -4.373 5.798 1.00 0.00 O ATOM 1518 CB LEU A 92 7.071 -4.206 9.040 1.00 0.00 C ATOM 1519 CG LEU A 92 7.545 -4.959 10.289 1.00 0.00 C ATOM 1520 CD1 LEU A 92 6.690 -4.601 11.493 1.00 0.00 C ATOM 1521 CD2 LEU A 92 7.519 -6.460 10.048 1.00 0.00 C ATOM 0 H LEU A 92 9.397 -3.408 8.929 1.00 0.00 H new ATOM 0 HA LEU A 92 8.022 -5.471 7.587 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.028 -3.141 9.270 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.055 -4.523 8.806 1.00 0.00 H new ATOM 0 HG LEU A 92 8.572 -4.658 10.498 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.045 -5.147 12.367 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.758 -3.530 11.682 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.652 -4.869 11.295 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.858 -6.978 10.945 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.502 -6.773 9.811 1.00 0.00 H new ATOM 0 HD23 LEU A 92 8.178 -6.706 9.215 1.00 0.00 H new ATOM 1533 N ALA A 93 7.545 -2.432 6.442 1.00 0.00 N ATOM 1534 CA ALA A 93 7.031 -1.680 5.306 1.00 0.00 C ATOM 1535 C ALA A 93 7.581 -2.235 3.996 1.00 0.00 C ATOM 1536 O ALA A 93 6.821 -2.527 3.070 1.00 0.00 O ATOM 1537 CB ALA A 93 7.373 -0.206 5.444 1.00 0.00 C ATOM 0 H ALA A 93 8.094 -1.878 7.099 1.00 0.00 H new ATOM 0 HA ALA A 93 5.946 -1.784 5.292 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.981 0.340 4.586 1.00 0.00 H new ATOM 0 HB2 ALA A 93 6.928 0.187 6.358 1.00 0.00 H new ATOM 0 HB3 ALA A 93 8.456 -0.086 5.487 1.00 0.00 H new ATOM 1543 N PHE A 94 8.898 -2.401 3.933 1.00 0.00 N ATOM 1544 CA PHE A 94 9.548 -2.924 2.736 1.00 0.00 C ATOM 1545 C PHE A 94 9.044 -4.319 2.388 1.00 0.00 C ATOM 1546 O PHE A 94 8.825 -4.634 1.221 1.00 0.00 O ATOM 1547 CB PHE A 94 11.066 -2.974 2.909 1.00 0.00 C ATOM 1548 CG PHE A 94 11.742 -1.638 2.810 1.00 0.00 C ATOM 1549 CD1 PHE A 94 11.537 -0.824 1.710 1.00 0.00 C ATOM 1550 CD2 PHE A 94 12.596 -1.205 3.808 1.00 0.00 C ATOM 1551 CE1 PHE A 94 12.172 0.398 1.609 1.00 0.00 C ATOM 1552 CE2 PHE A 94 13.231 0.015 3.714 1.00 0.00 C ATOM 1553 CZ PHE A 94 13.019 0.819 2.613 1.00 0.00 C ATOM 0 H PHE A 94 9.537 -2.181 4.697 1.00 0.00 H new ATOM 0 HA PHE A 94 9.298 -2.243 1.922 1.00 0.00 H new ATOM 0 HB2 PHE A 94 11.295 -3.413 3.880 1.00 0.00 H new ATOM 0 HB3 PHE A 94 11.485 -3.637 2.152 1.00 0.00 H new ATOM 0 HD1 PHE A 94 10.873 -1.148 0.922 1.00 0.00 H new ATOM 0 HD2 PHE A 94 12.768 -1.830 4.672 1.00 0.00 H new ATOM 0 HE1 PHE A 94 12.006 1.024 0.745 1.00 0.00 H new ATOM 0 HE2 PHE A 94 13.894 0.341 4.502 1.00 0.00 H new ATOM 0 HZ PHE A 94 13.515 1.775 2.537 1.00 0.00 H new ATOM 1563 N ARG A 95 8.856 -5.152 3.393 1.00 0.00 N ATOM 1564 CA ARG A 95 8.478 -6.534 3.155 1.00 0.00 C ATOM 1565 C ARG A 95 6.969 -6.678 2.945 1.00 0.00 C ATOM 1566 O ARG A 95 6.500 -7.710 2.479 1.00 0.00 O ATOM 1567 CB ARG A 95 8.962 -7.431 4.293 1.00 0.00 C ATOM 1568 CG ARG A 95 9.038 -8.897 3.900 1.00 0.00 C ATOM 1569 CD ARG A 95 9.848 -9.706 4.899 1.00 0.00 C ATOM 1570 NE ARG A 95 11.172 -9.122 5.128 1.00 0.00 N ATOM 1571 CZ ARG A 95 12.305 -9.575 4.591 1.00 0.00 C ATOM 1572 NH1 ARG A 95 12.289 -10.579 3.721 1.00 0.00 N ATOM 1573 NH2 ARG A 95 13.455 -8.996 4.916 1.00 0.00 N ATOM 0 H ARG A 95 8.958 -4.900 4.376 1.00 0.00 H new ATOM 0 HA ARG A 95 8.966 -6.856 2.235 1.00 0.00 H new ATOM 0 HB2 ARG A 95 9.947 -7.096 4.619 1.00 0.00 H new ATOM 0 HB3 ARG A 95 8.290 -7.323 5.145 1.00 0.00 H new ATOM 0 HG2 ARG A 95 8.031 -9.308 3.831 1.00 0.00 H new ATOM 0 HG3 ARG A 95 9.487 -8.986 2.911 1.00 0.00 H new ATOM 0 HD2 ARG A 95 9.308 -9.762 5.844 1.00 0.00 H new ATOM 0 HD3 ARG A 95 9.960 -10.727 4.534 1.00 0.00 H new ATOM 0 HE ARG A 95 11.231 -8.310 5.743 1.00 0.00 H new ATOM 0 HH11 ARG A 95 11.404 -11.011 3.458 1.00 0.00 H new ATOM 0 HH12 ARG A 95 13.162 -10.917 3.317 1.00 0.00 H new ATOM 0 HH21 ARG A 95 13.465 -8.213 5.570 1.00 0.00 H new ATOM 0 HH22 ARG A 95 14.328 -9.334 4.512 1.00 0.00 H new ATOM 1587 N HIS A 96 6.210 -5.652 3.300 1.00 0.00 N ATOM 1588 CA HIS A 96 4.762 -5.706 3.131 1.00 0.00 C ATOM 1589 C HIS A 96 4.331 -5.023 1.831 1.00 0.00 C ATOM 1590 O HIS A 96 3.432 -5.503 1.145 1.00 0.00 O ATOM 1591 CB HIS A 96 4.063 -5.059 4.328 1.00 0.00 C ATOM 1592 CG HIS A 96 2.678 -5.576 4.565 1.00 0.00 C ATOM 1593 ND1 HIS A 96 1.729 -4.881 5.279 1.00 0.00 N ATOM 1594 CD2 HIS A 96 2.097 -6.748 4.210 1.00 0.00 C ATOM 1595 CE1 HIS A 96 0.631 -5.608 5.366 1.00 0.00 C ATOM 1596 NE2 HIS A 96 0.824 -6.743 4.722 1.00 0.00 N ATOM 0 H HIS A 96 6.564 -4.783 3.701 1.00 0.00 H new ATOM 0 HA HIS A 96 4.468 -6.754 3.074 1.00 0.00 H new ATOM 0 HB2 HIS A 96 4.663 -5.227 5.223 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.018 -3.981 4.173 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.552 -7.539 3.632 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -0.275 -5.321 5.879 1.00 0.00 H new ATOM 0 HE2 HIS A 96 0.140 -7.493 4.621 1.00 0.00 H new ATOM 1605 N ILE A 97 4.971 -3.904 1.503 1.00 0.00 N ATOM 1606 CA ILE A 97 4.653 -3.165 0.281 1.00 0.00 C ATOM 1607 C ILE A 97 5.388 -3.761 -0.920 1.00 0.00 C ATOM 1608 O ILE A 97 4.862 -3.795 -2.030 1.00 0.00 O ATOM 1609 CB ILE A 97 5.001 -1.656 0.426 1.00 0.00 C ATOM 1610 CG1 ILE A 97 4.117 -1.023 1.506 1.00 0.00 C ATOM 1611 CG2 ILE A 97 4.847 -0.906 -0.903 1.00 0.00 C ATOM 1612 CD1 ILE A 97 4.391 0.448 1.747 1.00 0.00 C ATOM 0 H ILE A 97 5.713 -3.488 2.065 1.00 0.00 H new ATOM 0 HA ILE A 97 3.579 -3.253 0.114 1.00 0.00 H new ATOM 0 HB ILE A 97 6.047 -1.577 0.722 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.072 -1.145 1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.259 -1.566 2.441 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.099 0.145 -0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.515 -1.341 -1.646 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.817 -0.988 -1.250 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.724 0.820 2.525 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.426 0.578 2.063 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.220 1.006 0.826 1.00 0.00 H new ATOM 1624 N LEU A 98 6.602 -4.247 -0.685 1.00 0.00 N ATOM 1625 CA LEU A 98 7.416 -4.806 -1.758 1.00 0.00 C ATOM 1626 C LEU A 98 7.613 -6.308 -1.582 1.00 0.00 C ATOM 1627 O LEU A 98 7.610 -7.063 -2.550 1.00 0.00 O ATOM 1628 CB LEU A 98 8.783 -4.120 -1.818 1.00 0.00 C ATOM 1629 CG LEU A 98 8.759 -2.610 -2.055 1.00 0.00 C ATOM 1630 CD1 LEU A 98 8.565 -1.849 -0.752 1.00 0.00 C ATOM 1631 CD2 LEU A 98 10.035 -2.178 -2.739 1.00 0.00 C ATOM 0 H LEU A 98 7.043 -4.265 0.235 1.00 0.00 H new ATOM 0 HA LEU A 98 6.882 -4.630 -2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 98 9.307 -4.314 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 98 9.367 -4.584 -2.613 1.00 0.00 H new ATOM 0 HG LEU A 98 7.912 -2.377 -2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 98 8.552 -0.778 -0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 98 7.620 -2.143 -0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.384 -2.080 -0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.012 -1.101 -2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.888 -2.430 -2.110 1.00 0.00 H new ATOM 0 HD23 LEU A 98 10.126 -2.691 -3.696 1.00 0.00 H new ATOM 1643 N GLY A 99 7.830 -6.731 -0.345 1.00 0.00 N ATOM 1644 CA GLY A 99 8.058 -8.137 -0.069 1.00 0.00 C ATOM 1645 C GLY A 99 9.522 -8.506 -0.181 1.00 0.00 C ATOM 1646 O GLY A 99 9.977 -9.490 0.405 1.00 0.00 O ATOM 0 H GLY A 99 7.852 -6.125 0.475 1.00 0.00 H new ATOM 0 HA2 GLY A 99 7.700 -8.372 0.933 1.00 0.00 H new ATOM 0 HA3 GLY A 99 7.477 -8.742 -0.765 1.00 0.00 H new ATOM 1650 N ARG A 100 10.256 -7.699 -0.934 1.00 0.00 N ATOM 1651 CA ARG A 100 11.676 -7.919 -1.167 1.00 0.00 C ATOM 1652 C ARG A 100 12.471 -7.754 0.126 1.00 0.00 C ATOM 1653 O ARG A 100 13.349 -8.560 0.435 1.00 0.00 O ATOM 1654 CB ARG A 100 12.162 -6.939 -2.235 1.00 0.00 C ATOM 1655 CG ARG A 100 13.579 -7.190 -2.722 1.00 0.00 C ATOM 1656 CD ARG A 100 13.888 -6.331 -3.937 1.00 0.00 C ATOM 1657 NE ARG A 100 15.227 -6.571 -4.461 1.00 0.00 N ATOM 1658 CZ ARG A 100 15.487 -6.877 -5.729 1.00 0.00 C ATOM 1659 NH1 ARG A 100 14.492 -7.097 -6.588 1.00 0.00 N ATOM 1660 NH2 ARG A 100 16.745 -6.995 -6.129 1.00 0.00 N ATOM 0 H ARG A 100 9.883 -6.872 -1.401 1.00 0.00 H new ATOM 0 HA ARG A 100 11.831 -8.940 -1.517 1.00 0.00 H new ATOM 0 HB2 ARG A 100 11.485 -6.985 -3.088 1.00 0.00 H new ATOM 0 HB3 ARG A 100 12.103 -5.927 -1.835 1.00 0.00 H new ATOM 0 HG2 ARG A 100 14.288 -6.969 -1.924 1.00 0.00 H new ATOM 0 HG3 ARG A 100 13.701 -8.243 -2.974 1.00 0.00 H new ATOM 0 HD2 ARG A 100 13.154 -6.532 -4.717 1.00 0.00 H new ATOM 0 HD3 ARG A 100 13.789 -5.279 -3.670 1.00 0.00 H new ATOM 0 HE ARG A 100 16.013 -6.500 -3.815 1.00 0.00 H new ATOM 0 HH11 ARG A 100 13.524 -7.031 -6.274 1.00 0.00 H new ATOM 0 HH12 ARG A 100 14.699 -7.331 -7.559 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.507 -6.851 -5.466 1.00 0.00 H new ATOM 0 HH22 ARG A 100 16.952 -7.229 -7.100 1.00 0.00 H new ATOM 1674 N GLY A 101 12.153 -6.711 0.880 1.00 0.00 N ATOM 1675 CA GLY A 101 12.801 -6.494 2.160 1.00 0.00 C ATOM 1676 C GLY A 101 14.100 -5.717 2.044 1.00 0.00 C ATOM 1677 O GLY A 101 14.716 -5.690 0.978 1.00 0.00 O ATOM 0 H GLY A 101 11.457 -6.009 0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 101 12.120 -5.956 2.819 1.00 0.00 H new ATOM 0 HA3 GLY A 101 13.001 -7.458 2.627 1.00 0.00 H new ATOM 1681 N PRO A 102 14.530 -5.066 3.139 1.00 0.00 N ATOM 1682 CA PRO A 102 15.777 -4.287 3.180 1.00 0.00 C ATOM 1683 C PRO A 102 16.992 -5.111 2.759 1.00 0.00 C ATOM 1684 O PRO A 102 17.263 -6.176 3.319 1.00 0.00 O ATOM 1685 CB PRO A 102 15.895 -3.887 4.653 1.00 0.00 C ATOM 1686 CG PRO A 102 14.499 -3.913 5.164 1.00 0.00 C ATOM 1687 CD PRO A 102 13.822 -5.032 4.430 1.00 0.00 C ATOM 0 HA PRO A 102 15.751 -3.442 2.491 1.00 0.00 H new ATOM 0 HB2 PRO A 102 16.531 -4.581 5.202 1.00 0.00 H new ATOM 0 HB3 PRO A 102 16.338 -2.897 4.760 1.00 0.00 H new ATOM 0 HG2 PRO A 102 14.479 -4.082 6.241 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.997 -2.963 4.981 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.914 -5.978 4.964 1.00 0.00 H new ATOM 0 HD3 PRO A 102 12.757 -4.842 4.300 1.00 0.00 H new ATOM 1695 N SER A 103 17.717 -4.612 1.773 1.00 0.00 N ATOM 1696 CA SER A 103 18.857 -5.327 1.223 1.00 0.00 C ATOM 1697 C SER A 103 20.140 -4.493 1.287 1.00 0.00 C ATOM 1698 O SER A 103 21.240 -5.047 1.333 1.00 0.00 O ATOM 1699 CB SER A 103 18.563 -5.712 -0.225 1.00 0.00 C ATOM 1700 OG SER A 103 17.318 -6.387 -0.329 1.00 0.00 O ATOM 0 H SER A 103 17.535 -3.709 1.334 1.00 0.00 H new ATOM 0 HA SER A 103 19.016 -6.221 1.825 1.00 0.00 H new ATOM 0 HB2 SER A 103 18.549 -4.817 -0.847 1.00 0.00 H new ATOM 0 HB3 SER A 103 19.360 -6.351 -0.604 1.00 0.00 H new ATOM 0 HG SER A 103 17.151 -6.622 -1.266 1.00 0.00 H new ATOM 1706 N SER A 104 20.007 -3.169 1.290 1.00 0.00 N ATOM 1707 CA SER A 104 21.179 -2.292 1.260 1.00 0.00 C ATOM 1708 C SER A 104 21.122 -1.233 2.360 1.00 0.00 C ATOM 1709 O SER A 104 20.041 -0.785 2.745 1.00 0.00 O ATOM 1710 CB SER A 104 21.281 -1.610 -0.107 1.00 0.00 C ATOM 1711 OG SER A 104 21.257 -2.563 -1.159 1.00 0.00 O ATOM 0 H SER A 104 19.111 -2.682 1.313 1.00 0.00 H new ATOM 0 HA SER A 104 22.061 -2.909 1.434 1.00 0.00 H new ATOM 0 HB2 SER A 104 20.455 -0.909 -0.229 1.00 0.00 H new ATOM 0 HB3 SER A 104 22.202 -1.030 -0.159 1.00 0.00 H new ATOM 0 HG SER A 104 21.322 -2.101 -2.021 1.00 0.00 H new ATOM 1717 N ARG A 105 22.294 -0.838 2.864 1.00 0.00 N ATOM 1718 CA ARG A 105 22.388 0.222 3.870 1.00 0.00 C ATOM 1719 C ARG A 105 21.826 1.528 3.338 1.00 0.00 C ATOM 1720 O ARG A 105 20.927 2.111 3.937 1.00 0.00 O ATOM 1721 CB ARG A 105 23.835 0.461 4.307 1.00 0.00 C ATOM 1722 CG ARG A 105 24.409 -0.618 5.203 1.00 0.00 C ATOM 1723 CD ARG A 105 25.776 -0.214 5.733 1.00 0.00 C ATOM 1724 NE ARG A 105 25.725 1.037 6.497 1.00 0.00 N ATOM 1725 CZ ARG A 105 25.833 1.107 7.826 1.00 0.00 C ATOM 1726 NH1 ARG A 105 25.961 -0.001 8.550 1.00 0.00 N ATOM 1727 NH2 ARG A 105 25.801 2.289 8.429 1.00 0.00 N ATOM 0 H ARG A 105 23.192 -1.237 2.591 1.00 0.00 H new ATOM 0 HA ARG A 105 21.805 -0.112 4.728 1.00 0.00 H new ATOM 0 HB2 ARG A 105 24.460 0.547 3.418 1.00 0.00 H new ATOM 0 HB3 ARG A 105 23.890 1.416 4.829 1.00 0.00 H new ATOM 0 HG2 ARG A 105 23.731 -0.802 6.037 1.00 0.00 H new ATOM 0 HG3 ARG A 105 24.492 -1.552 4.647 1.00 0.00 H new ATOM 0 HD2 ARG A 105 26.168 -1.009 6.367 1.00 0.00 H new ATOM 0 HD3 ARG A 105 26.469 -0.101 4.899 1.00 0.00 H new ATOM 0 HE ARG A 105 25.599 1.908 5.981 1.00 0.00 H new ATOM 0 HH11 ARG A 105 25.977 -0.911 8.090 1.00 0.00 H new ATOM 0 HH12 ARG A 105 26.043 0.060 9.565 1.00 0.00 H new ATOM 0 HH21 ARG A 105 25.694 3.140 7.877 1.00 0.00 H new ATOM 0 HH22 ARG A 105 25.883 2.346 9.444 1.00 0.00 H new ATOM 1741 N GLU A 106 22.370 1.987 2.214 1.00 0.00 N ATOM 1742 CA GLU A 106 21.950 3.244 1.605 1.00 0.00 C ATOM 1743 C GLU A 106 20.453 3.229 1.326 1.00 0.00 C ATOM 1744 O GLU A 106 19.770 4.231 1.502 1.00 0.00 O ATOM 1745 CB GLU A 106 22.726 3.492 0.311 1.00 0.00 C ATOM 1746 CG GLU A 106 22.415 4.828 -0.340 1.00 0.00 C ATOM 1747 CD GLU A 106 23.180 5.042 -1.626 1.00 0.00 C ATOM 1748 OE1 GLU A 106 22.746 4.530 -2.675 1.00 0.00 O ATOM 1749 OE2 GLU A 106 24.214 5.744 -1.594 1.00 0.00 O ATOM 0 H GLU A 106 23.108 1.502 1.704 1.00 0.00 H new ATOM 0 HA GLU A 106 22.164 4.053 2.303 1.00 0.00 H new ATOM 0 HB2 GLU A 106 23.794 3.441 0.523 1.00 0.00 H new ATOM 0 HB3 GLU A 106 22.502 2.693 -0.395 1.00 0.00 H new ATOM 0 HG2 GLU A 106 21.346 4.888 -0.544 1.00 0.00 H new ATOM 0 HG3 GLU A 106 22.652 5.631 0.357 1.00 0.00 H new ATOM 1756 N GLU A 107 19.963 2.075 0.899 1.00 0.00 N ATOM 1757 CA GLU A 107 18.541 1.866 0.663 1.00 0.00 C ATOM 1758 C GLU A 107 17.731 2.157 1.928 1.00 0.00 C ATOM 1759 O GLU A 107 16.895 3.061 1.948 1.00 0.00 O ATOM 1760 CB GLU A 107 18.326 0.426 0.209 1.00 0.00 C ATOM 1761 CG GLU A 107 16.879 -0.020 0.176 1.00 0.00 C ATOM 1762 CD GLU A 107 16.773 -1.518 0.030 1.00 0.00 C ATOM 1763 OE1 GLU A 107 17.335 -2.235 0.887 1.00 0.00 O ATOM 1764 OE2 GLU A 107 16.150 -1.984 -0.940 1.00 0.00 O ATOM 0 H GLU A 107 20.540 1.256 0.706 1.00 0.00 H new ATOM 0 HA GLU A 107 18.198 2.551 -0.112 1.00 0.00 H new ATOM 0 HB2 GLU A 107 18.751 0.307 -0.788 1.00 0.00 H new ATOM 0 HB3 GLU A 107 18.881 -0.236 0.874 1.00 0.00 H new ATOM 0 HG2 GLU A 107 16.378 0.295 1.091 1.00 0.00 H new ATOM 0 HG3 GLU A 107 16.365 0.466 -0.653 1.00 0.00 H new ATOM 1771 N VAL A 108 18.005 1.394 2.983 1.00 0.00 N ATOM 1772 CA VAL A 108 17.321 1.561 4.263 1.00 0.00 C ATOM 1773 C VAL A 108 17.484 2.985 4.786 1.00 0.00 C ATOM 1774 O VAL A 108 16.517 3.632 5.180 1.00 0.00 O ATOM 1775 CB VAL A 108 17.871 0.571 5.315 1.00 0.00 C ATOM 1776 CG1 VAL A 108 17.219 0.786 6.676 1.00 0.00 C ATOM 1777 CG2 VAL A 108 17.670 -0.861 4.852 1.00 0.00 C ATOM 0 H VAL A 108 18.701 0.649 2.976 1.00 0.00 H new ATOM 0 HA VAL A 108 16.263 1.358 4.096 1.00 0.00 H new ATOM 0 HB VAL A 108 18.939 0.759 5.423 1.00 0.00 H new ATOM 0 HG11 VAL A 108 17.628 0.074 7.392 1.00 0.00 H new ATOM 0 HG12 VAL A 108 17.419 1.801 7.019 1.00 0.00 H new ATOM 0 HG13 VAL A 108 16.143 0.637 6.591 1.00 0.00 H new ATOM 0 HG21 VAL A 108 18.063 -1.545 5.604 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.606 -1.051 4.709 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.196 -1.016 3.910 1.00 0.00 H new ATOM 1787 N GLN A 109 18.716 3.463 4.756 1.00 0.00 N ATOM 1788 CA GLN A 109 19.071 4.770 5.281 1.00 0.00 C ATOM 1789 C GLN A 109 18.348 5.889 4.528 1.00 0.00 C ATOM 1790 O GLN A 109 17.935 6.886 5.123 1.00 0.00 O ATOM 1791 CB GLN A 109 20.587 4.911 5.175 1.00 0.00 C ATOM 1792 CG GLN A 109 21.161 6.180 5.760 1.00 0.00 C ATOM 1793 CD GLN A 109 22.660 6.062 5.979 1.00 0.00 C ATOM 1794 OE1 GLN A 109 23.314 5.225 5.183 1.00 0.00 O flip ATOM 1795 NE2 GLN A 109 23.223 6.711 6.860 1.00 0.00 N flip ATOM 0 H GLN A 109 19.505 2.950 4.363 1.00 0.00 H new ATOM 0 HA GLN A 109 18.759 4.856 6.322 1.00 0.00 H new ATOM 0 HB2 GLN A 109 21.050 4.059 5.673 1.00 0.00 H new ATOM 0 HB3 GLN A 109 20.868 4.856 4.123 1.00 0.00 H new ATOM 0 HG2 GLN A 109 20.954 7.016 5.092 1.00 0.00 H new ATOM 0 HG3 GLN A 109 20.670 6.400 6.708 1.00 0.00 H new ATOM 0 HE21 GLN A 109 22.684 7.344 7.451 1.00 0.00 H new ATOM 0 HE22 GLN A 109 24.229 6.616 6.999 1.00 0.00 H new ATOM 1804 N LYS A 110 18.186 5.700 3.223 1.00 0.00 N ATOM 1805 CA LYS A 110 17.469 6.646 2.374 1.00 0.00 C ATOM 1806 C LYS A 110 16.023 6.797 2.836 1.00 0.00 C ATOM 1807 O LYS A 110 15.547 7.905 3.084 1.00 0.00 O ATOM 1808 CB LYS A 110 17.504 6.159 0.920 1.00 0.00 C ATOM 1809 CG LYS A 110 16.778 7.057 -0.071 1.00 0.00 C ATOM 1810 CD LYS A 110 16.790 6.443 -1.465 1.00 0.00 C ATOM 1811 CE LYS A 110 16.088 7.324 -2.486 1.00 0.00 C ATOM 1812 NZ LYS A 110 14.672 7.588 -2.122 1.00 0.00 N ATOM 0 H LYS A 110 18.548 4.887 2.724 1.00 0.00 H new ATOM 0 HA LYS A 110 17.956 7.619 2.445 1.00 0.00 H new ATOM 0 HB2 LYS A 110 18.544 6.064 0.608 1.00 0.00 H new ATOM 0 HB3 LYS A 110 17.065 5.162 0.875 1.00 0.00 H new ATOM 0 HG2 LYS A 110 15.749 7.210 0.255 1.00 0.00 H new ATOM 0 HG3 LYS A 110 17.253 8.038 -0.096 1.00 0.00 H new ATOM 0 HD2 LYS A 110 17.821 6.277 -1.778 1.00 0.00 H new ATOM 0 HD3 LYS A 110 16.305 5.467 -1.435 1.00 0.00 H new ATOM 0 HE2 LYS A 110 16.621 8.271 -2.574 1.00 0.00 H new ATOM 0 HE3 LYS A 110 16.126 6.845 -3.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.183 8.030 -2.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 14.202 6.692 -1.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 14.638 8.227 -1.303 1.00 0.00 H new ATOM 1826 N TYR A 111 15.334 5.673 2.971 1.00 0.00 N ATOM 1827 CA TYR A 111 13.927 5.686 3.342 1.00 0.00 C ATOM 1828 C TYR A 111 13.751 5.963 4.830 1.00 0.00 C ATOM 1829 O TYR A 111 12.696 6.430 5.260 1.00 0.00 O ATOM 1830 CB TYR A 111 13.266 4.366 2.950 1.00 0.00 C ATOM 1831 CG TYR A 111 13.188 4.170 1.452 1.00 0.00 C ATOM 1832 CD1 TYR A 111 12.114 4.666 0.723 1.00 0.00 C ATOM 1833 CD2 TYR A 111 14.191 3.501 0.764 1.00 0.00 C ATOM 1834 CE1 TYR A 111 12.044 4.500 -0.646 1.00 0.00 C ATOM 1835 CE2 TYR A 111 14.128 3.330 -0.604 1.00 0.00 C ATOM 1836 CZ TYR A 111 13.052 3.833 -1.304 1.00 0.00 C ATOM 1837 OH TYR A 111 12.988 3.669 -2.668 1.00 0.00 O ATOM 0 H TYR A 111 15.726 4.742 2.829 1.00 0.00 H new ATOM 0 HA TYR A 111 13.438 6.494 2.798 1.00 0.00 H new ATOM 0 HB2 TYR A 111 13.825 3.540 3.391 1.00 0.00 H new ATOM 0 HB3 TYR A 111 12.260 4.330 3.369 1.00 0.00 H new ATOM 0 HD1 TYR A 111 11.321 5.190 1.236 1.00 0.00 H new ATOM 0 HD2 TYR A 111 15.036 3.107 1.309 1.00 0.00 H new ATOM 0 HE1 TYR A 111 11.202 4.892 -1.198 1.00 0.00 H new ATOM 0 HE2 TYR A 111 14.917 2.805 -1.123 1.00 0.00 H new ATOM 0 HH TYR A 111 13.778 3.178 -2.976 1.00 0.00 H new ATOM 1847 N PHE A 112 14.790 5.690 5.609 1.00 0.00 N ATOM 1848 CA PHE A 112 14.782 6.017 7.027 1.00 0.00 C ATOM 1849 C PHE A 112 14.682 7.528 7.214 1.00 0.00 C ATOM 1850 O PHE A 112 13.995 8.009 8.114 1.00 0.00 O ATOM 1851 CB PHE A 112 16.043 5.475 7.712 1.00 0.00 C ATOM 1852 CG PHE A 112 16.111 5.773 9.183 1.00 0.00 C ATOM 1853 CD1 PHE A 112 15.290 5.105 10.077 1.00 0.00 C ATOM 1854 CD2 PHE A 112 16.992 6.724 9.670 1.00 0.00 C ATOM 1855 CE1 PHE A 112 15.347 5.380 11.429 1.00 0.00 C ATOM 1856 CE2 PHE A 112 17.054 7.004 11.022 1.00 0.00 C ATOM 1857 CZ PHE A 112 16.230 6.331 11.902 1.00 0.00 C ATOM 0 H PHE A 112 15.647 5.244 5.282 1.00 0.00 H new ATOM 0 HA PHE A 112 13.914 5.547 7.489 1.00 0.00 H new ATOM 0 HB2 PHE A 112 16.088 4.396 7.567 1.00 0.00 H new ATOM 0 HB3 PHE A 112 16.921 5.899 7.224 1.00 0.00 H new ATOM 0 HD1 PHE A 112 14.598 4.361 9.712 1.00 0.00 H new ATOM 0 HD2 PHE A 112 17.638 7.253 8.985 1.00 0.00 H new ATOM 0 HE1 PHE A 112 14.702 4.852 12.116 1.00 0.00 H new ATOM 0 HE2 PHE A 112 17.746 7.748 11.389 1.00 0.00 H new ATOM 0 HZ PHE A 112 16.276 6.548 12.959 1.00 0.00 H new ATOM 1867 N SER A 113 15.356 8.270 6.346 1.00 0.00 N ATOM 1868 CA SER A 113 15.284 9.722 6.370 1.00 0.00 C ATOM 1869 C SER A 113 13.864 10.178 6.033 1.00 0.00 C ATOM 1870 O SER A 113 13.312 11.070 6.681 1.00 0.00 O ATOM 1871 CB SER A 113 16.290 10.312 5.377 1.00 0.00 C ATOM 1872 OG SER A 113 16.357 11.725 5.484 1.00 0.00 O ATOM 0 H SER A 113 15.959 7.889 5.617 1.00 0.00 H new ATOM 0 HA SER A 113 15.535 10.078 7.369 1.00 0.00 H new ATOM 0 HB2 SER A 113 17.276 9.885 5.559 1.00 0.00 H new ATOM 0 HB3 SER A 113 16.006 10.036 4.362 1.00 0.00 H new ATOM 0 HG SER A 113 17.008 12.071 4.839 1.00 0.00 H new ATOM 1878 N ILE A 114 13.269 9.528 5.037 1.00 0.00 N ATOM 1879 CA ILE A 114 11.919 9.852 4.591 1.00 0.00 C ATOM 1880 C ILE A 114 10.895 9.613 5.701 1.00 0.00 C ATOM 1881 O ILE A 114 10.052 10.471 5.973 1.00 0.00 O ATOM 1882 CB ILE A 114 11.525 9.016 3.353 1.00 0.00 C ATOM 1883 CG1 ILE A 114 12.537 9.225 2.222 1.00 0.00 C ATOM 1884 CG2 ILE A 114 10.118 9.374 2.882 1.00 0.00 C ATOM 1885 CD1 ILE A 114 12.287 8.346 1.016 1.00 0.00 C ATOM 0 H ILE A 114 13.707 8.766 4.519 1.00 0.00 H new ATOM 0 HA ILE A 114 11.918 10.909 4.326 1.00 0.00 H new ATOM 0 HB ILE A 114 11.532 7.963 3.636 1.00 0.00 H new ATOM 0 HG12 ILE A 114 12.512 10.270 1.911 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.540 9.030 2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 114 9.862 8.773 2.009 1.00 0.00 H new ATOM 0 HG22 ILE A 114 9.405 9.174 3.682 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.081 10.431 2.618 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.042 8.548 0.256 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.341 7.298 1.312 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.298 8.558 0.610 1.00 0.00 H new ATOM 1897 N VAL A 115 10.979 8.458 6.351 1.00 0.00 N ATOM 1898 CA VAL A 115 10.022 8.105 7.394 1.00 0.00 C ATOM 1899 C VAL A 115 10.245 8.946 8.657 1.00 0.00 C ATOM 1900 O VAL A 115 9.347 9.082 9.490 1.00 0.00 O ATOM 1901 CB VAL A 115 10.079 6.593 7.738 1.00 0.00 C ATOM 1902 CG1 VAL A 115 11.383 6.223 8.429 1.00 0.00 C ATOM 1903 CG2 VAL A 115 8.886 6.184 8.591 1.00 0.00 C ATOM 0 H VAL A 115 11.695 7.753 6.176 1.00 0.00 H new ATOM 0 HA VAL A 115 9.028 8.323 7.002 1.00 0.00 H new ATOM 0 HB VAL A 115 10.035 6.044 6.797 1.00 0.00 H new ATOM 0 HG11 VAL A 115 11.386 5.156 8.654 1.00 0.00 H new ATOM 0 HG12 VAL A 115 12.222 6.458 7.773 1.00 0.00 H new ATOM 0 HG13 VAL A 115 11.477 6.789 9.355 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.949 5.120 8.819 1.00 0.00 H new ATOM 0 HG22 VAL A 115 8.890 6.755 9.520 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.963 6.384 8.046 1.00 0.00 H new ATOM 1913 N SER A 116 11.434 9.517 8.793 1.00 0.00 N ATOM 1914 CA SER A 116 11.736 10.373 9.931 1.00 0.00 C ATOM 1915 C SER A 116 11.282 11.811 9.677 1.00 0.00 C ATOM 1916 O SER A 116 10.543 12.389 10.477 1.00 0.00 O ATOM 1917 CB SER A 116 13.231 10.342 10.243 1.00 0.00 C ATOM 1918 OG SER A 116 13.653 9.026 10.564 1.00 0.00 O ATOM 0 H SER A 116 12.202 9.403 8.132 1.00 0.00 H new ATOM 0 HA SER A 116 11.187 9.989 10.791 1.00 0.00 H new ATOM 0 HB2 SER A 116 13.794 10.710 9.385 1.00 0.00 H new ATOM 0 HB3 SER A 116 13.447 11.011 11.076 1.00 0.00 H new ATOM 0 HG SER A 116 14.086 8.622 9.783 1.00 0.00 H new ATOM 1924 N SER A 117 11.717 12.376 8.557 1.00 0.00 N ATOM 1925 CA SER A 117 11.432 13.768 8.242 1.00 0.00 C ATOM 1926 C SER A 117 9.978 13.944 7.802 1.00 0.00 C ATOM 1927 O SER A 117 9.281 14.842 8.274 1.00 0.00 O ATOM 1928 CB SER A 117 12.387 14.264 7.147 1.00 0.00 C ATOM 1929 OG SER A 117 12.269 15.663 6.951 1.00 0.00 O ATOM 0 H SER A 117 12.270 11.889 7.851 1.00 0.00 H new ATOM 0 HA SER A 117 11.585 14.363 9.142 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.414 14.019 7.419 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.172 13.745 6.213 1.00 0.00 H new ATOM 0 HG SER A 117 12.890 15.949 6.249 1.00 0.00 H new ATOM 1935 N GLY A 118 9.520 13.077 6.909 1.00 0.00 N ATOM 1936 CA GLY A 118 8.157 13.169 6.430 1.00 0.00 C ATOM 1937 C GLY A 118 7.205 12.368 7.287 1.00 0.00 C ATOM 1938 O GLY A 118 6.240 12.907 7.834 1.00 0.00 O ATOM 0 H GLY A 118 10.067 12.314 6.509 1.00 0.00 H new ATOM 0 HA2 GLY A 118 7.845 14.213 6.420 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.108 12.812 5.401 1.00 0.00 H new ATOM 1942 N GLY A 119 7.483 11.081 7.411 1.00 0.00 N ATOM 1943 CA GLY A 119 6.649 10.212 8.212 1.00 0.00 C ATOM 1944 C GLY A 119 6.365 8.903 7.514 1.00 0.00 C ATOM 1945 O GLY A 119 6.818 8.685 6.386 1.00 0.00 O ATOM 0 H GLY A 119 8.277 10.620 6.968 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.140 10.016 9.165 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.709 10.716 8.435 1.00 0.00 H new ATOM 1949 N LEU A 120 5.608 8.037 8.173 1.00 0.00 N ATOM 1950 CA LEU A 120 5.250 6.743 7.604 1.00 0.00 C ATOM 1951 C LEU A 120 4.378 6.909 6.350 1.00 0.00 C ATOM 1952 O LEU A 120 4.645 6.265 5.335 1.00 0.00 O ATOM 1953 CB LEU A 120 4.540 5.866 8.645 1.00 0.00 C ATOM 1954 CG LEU A 120 4.241 4.432 8.195 1.00 0.00 C ATOM 1955 CD1 LEU A 120 5.533 3.689 7.891 1.00 0.00 C ATOM 1956 CD2 LEU A 120 3.448 3.696 9.263 1.00 0.00 C ATOM 0 H LEU A 120 5.229 8.207 9.104 1.00 0.00 H new ATOM 0 HA LEU A 120 6.173 6.244 7.308 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.155 5.827 9.544 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.601 6.346 8.922 1.00 0.00 H new ATOM 0 HG LEU A 120 3.643 4.474 7.285 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.302 2.672 7.573 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.071 4.205 7.095 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.154 3.657 8.787 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.244 2.679 8.928 1.00 0.00 H new ATOM 0 HD22 LEU A 120 4.025 3.665 10.187 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.506 4.216 9.440 1.00 0.00 H new ATOM 1968 N PRO A 121 3.323 7.766 6.382 1.00 0.00 N ATOM 1969 CA PRO A 121 2.513 8.055 5.190 1.00 0.00 C ATOM 1970 C PRO A 121 3.364 8.537 4.014 1.00 0.00 C ATOM 1971 O PRO A 121 3.083 8.203 2.861 1.00 0.00 O ATOM 1972 CB PRO A 121 1.553 9.167 5.646 1.00 0.00 C ATOM 1973 CG PRO A 121 2.092 9.654 6.950 1.00 0.00 C ATOM 1974 CD PRO A 121 2.805 8.483 7.560 1.00 0.00 C ATOM 0 HA PRO A 121 2.000 7.163 4.831 1.00 0.00 H new ATOM 0 HB2 PRO A 121 1.511 9.973 4.914 1.00 0.00 H new ATOM 0 HB3 PRO A 121 0.538 8.786 5.759 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.772 10.493 6.803 1.00 0.00 H new ATOM 0 HG3 PRO A 121 1.289 10.004 7.599 1.00 0.00 H new ATOM 0 HD2 PRO A 121 3.608 8.800 8.226 1.00 0.00 H new ATOM 0 HD3 PRO A 121 2.131 7.861 8.148 1.00 0.00 H new ATOM 1982 N ALA A 122 4.407 9.309 4.319 1.00 0.00 N ATOM 1983 CA ALA A 122 5.302 9.835 3.293 1.00 0.00 C ATOM 1984 C ALA A 122 6.199 8.729 2.746 1.00 0.00 C ATOM 1985 O ALA A 122 6.535 8.714 1.562 1.00 0.00 O ATOM 1986 CB ALA A 122 6.141 10.976 3.851 1.00 0.00 C ATOM 0 H ALA A 122 4.652 9.583 5.270 1.00 0.00 H new ATOM 0 HA ALA A 122 4.696 10.222 2.474 1.00 0.00 H new ATOM 0 HB1 ALA A 122 6.802 11.356 3.072 1.00 0.00 H new ATOM 0 HB2 ALA A 122 5.485 11.777 4.192 1.00 0.00 H new ATOM 0 HB3 ALA A 122 6.737 10.613 4.688 1.00 0.00 H new ATOM 1992 N LEU A 123 6.576 7.805 3.622 1.00 0.00 N ATOM 1993 CA LEU A 123 7.334 6.625 3.222 1.00 0.00 C ATOM 1994 C LEU A 123 6.536 5.820 2.203 1.00 0.00 C ATOM 1995 O LEU A 123 7.077 5.346 1.203 1.00 0.00 O ATOM 1996 CB LEU A 123 7.643 5.763 4.446 1.00 0.00 C ATOM 1997 CG LEU A 123 8.352 4.442 4.155 1.00 0.00 C ATOM 1998 CD1 LEU A 123 9.769 4.692 3.663 1.00 0.00 C ATOM 1999 CD2 LEU A 123 8.359 3.564 5.394 1.00 0.00 C ATOM 0 H LEU A 123 6.368 7.851 4.619 1.00 0.00 H new ATOM 0 HA LEU A 123 8.273 6.941 2.768 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.260 6.344 5.132 1.00 0.00 H new ATOM 0 HB3 LEU A 123 6.708 5.548 4.963 1.00 0.00 H new ATOM 0 HG LEU A 123 7.807 3.922 3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 123 10.258 3.739 3.461 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.737 5.284 2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.329 5.232 4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 123 8.867 2.626 5.172 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.881 4.078 6.201 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.333 3.357 5.699 1.00 0.00 H new ATOM 2011 N VAL A 124 5.242 5.680 2.471 1.00 0.00 N ATOM 2012 CA VAL A 124 4.332 5.009 1.555 1.00 0.00 C ATOM 2013 C VAL A 124 4.327 5.706 0.201 1.00 0.00 C ATOM 2014 O VAL A 124 4.423 5.057 -0.842 1.00 0.00 O ATOM 2015 CB VAL A 124 2.895 4.979 2.113 1.00 0.00 C ATOM 2016 CG1 VAL A 124 1.950 4.289 1.139 1.00 0.00 C ATOM 2017 CG2 VAL A 124 2.866 4.295 3.471 1.00 0.00 C ATOM 0 H VAL A 124 4.799 6.026 3.322 1.00 0.00 H new ATOM 0 HA VAL A 124 4.685 3.984 1.438 1.00 0.00 H new ATOM 0 HB VAL A 124 2.555 6.007 2.239 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.942 4.280 1.554 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.947 4.828 0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.283 3.265 0.973 1.00 0.00 H new ATOM 0 HG21 VAL A 124 1.844 4.283 3.850 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.228 3.272 3.371 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.505 4.840 4.166 1.00 0.00 H new ATOM 2027 N ASP A 125 4.231 7.032 0.230 1.00 0.00 N ATOM 2028 CA ASP A 125 4.237 7.832 -0.991 1.00 0.00 C ATOM 2029 C ASP A 125 5.487 7.549 -1.811 1.00 0.00 C ATOM 2030 O ASP A 125 5.409 7.299 -3.011 1.00 0.00 O ATOM 2031 CB ASP A 125 4.158 9.330 -0.667 1.00 0.00 C ATOM 2032 CG ASP A 125 2.771 9.770 -0.247 1.00 0.00 C ATOM 2033 OD1 ASP A 125 1.831 9.635 -1.055 1.00 0.00 O ATOM 2034 OD2 ASP A 125 2.602 10.244 0.891 1.00 0.00 O ATOM 0 H ASP A 125 4.148 7.577 1.088 1.00 0.00 H new ATOM 0 HA ASP A 125 3.359 7.554 -1.574 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.864 9.562 0.130 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.466 9.903 -1.542 1.00 0.00 H new ATOM 2039 N ALA A 126 6.633 7.559 -1.142 1.00 0.00 N ATOM 2040 CA ALA A 126 7.915 7.339 -1.802 1.00 0.00 C ATOM 2041 C ALA A 126 7.990 5.961 -2.461 1.00 0.00 C ATOM 2042 O ALA A 126 8.584 5.810 -3.530 1.00 0.00 O ATOM 2043 CB ALA A 126 9.054 7.507 -0.807 1.00 0.00 C ATOM 0 H ALA A 126 6.701 7.718 -0.137 1.00 0.00 H new ATOM 0 HA ALA A 126 8.010 8.086 -2.590 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.006 7.340 -1.312 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.033 8.517 -0.397 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.941 6.785 0.001 1.00 0.00 H new ATOM 2049 N LEU A 127 7.385 4.963 -1.829 1.00 0.00 N ATOM 2050 CA LEU A 127 7.434 3.598 -2.338 1.00 0.00 C ATOM 2051 C LEU A 127 6.475 3.399 -3.512 1.00 0.00 C ATOM 2052 O LEU A 127 6.864 2.880 -4.557 1.00 0.00 O ATOM 2053 CB LEU A 127 7.113 2.602 -1.218 1.00 0.00 C ATOM 2054 CG LEU A 127 8.159 2.524 -0.103 1.00 0.00 C ATOM 2055 CD1 LEU A 127 7.698 1.592 1.005 1.00 0.00 C ATOM 2056 CD2 LEU A 127 9.493 2.059 -0.659 1.00 0.00 C ATOM 0 H LEU A 127 6.855 5.073 -0.964 1.00 0.00 H new ATOM 0 HA LEU A 127 8.446 3.416 -2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.153 2.871 -0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.996 1.611 -1.656 1.00 0.00 H new ATOM 0 HG LEU A 127 8.283 3.522 0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.457 1.552 1.786 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.763 1.962 1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.543 0.593 0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 127 10.225 2.009 0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.377 1.071 -1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.836 2.762 -1.418 1.00 0.00 H new ATOM 2068 N VAL A 128 5.231 3.837 -3.346 1.00 0.00 N ATOM 2069 CA VAL A 128 4.201 3.629 -4.367 1.00 0.00 C ATOM 2070 C VAL A 128 4.466 4.500 -5.599 1.00 0.00 C ATOM 2071 O VAL A 128 3.974 4.220 -6.693 1.00 0.00 O ATOM 2072 CB VAL A 128 2.784 3.917 -3.813 1.00 0.00 C ATOM 2073 CG1 VAL A 128 1.708 3.566 -4.834 1.00 0.00 C ATOM 2074 CG2 VAL A 128 2.547 3.152 -2.520 1.00 0.00 C ATOM 0 H VAL A 128 4.909 4.337 -2.518 1.00 0.00 H new ATOM 0 HA VAL A 128 4.247 2.580 -4.660 1.00 0.00 H new ATOM 0 HB VAL A 128 2.722 4.986 -3.607 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.725 3.780 -4.415 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.855 4.160 -5.736 1.00 0.00 H new ATOM 0 HG13 VAL A 128 1.774 2.507 -5.083 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.546 3.368 -2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.641 2.082 -2.708 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.284 3.456 -1.777 1.00 0.00 H new ATOM 2084 N ASP A 129 5.253 5.556 -5.420 1.00 0.00 N ATOM 2085 CA ASP A 129 5.567 6.465 -6.529 1.00 0.00 C ATOM 2086 C ASP A 129 6.632 5.891 -7.450 1.00 0.00 C ATOM 2087 O ASP A 129 6.957 6.484 -8.482 1.00 0.00 O ATOM 2088 CB ASP A 129 6.002 7.842 -6.025 1.00 0.00 C ATOM 2089 CG ASP A 129 4.817 8.745 -5.756 1.00 0.00 C ATOM 2090 OD1 ASP A 129 3.741 8.511 -6.349 1.00 0.00 O ATOM 2091 OD2 ASP A 129 4.951 9.698 -4.958 1.00 0.00 O ATOM 0 H ASP A 129 5.683 5.806 -4.530 1.00 0.00 H new ATOM 0 HA ASP A 129 4.647 6.580 -7.101 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.585 7.727 -5.111 1.00 0.00 H new ATOM 0 HB3 ASP A 129 6.654 8.309 -6.763 1.00 0.00 H new ATOM 2096 N SER A 130 7.174 4.745 -7.084 1.00 0.00 N ATOM 2097 CA SER A 130 8.130 4.067 -7.928 1.00 0.00 C ATOM 2098 C SER A 130 7.399 3.293 -9.019 1.00 0.00 C ATOM 2099 O SER A 130 6.698 2.316 -8.740 1.00 0.00 O ATOM 2100 CB SER A 130 8.998 3.126 -7.093 1.00 0.00 C ATOM 2101 OG SER A 130 9.883 2.386 -7.910 1.00 0.00 O ATOM 0 H SER A 130 6.966 4.267 -6.207 1.00 0.00 H new ATOM 0 HA SER A 130 8.779 4.807 -8.397 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.568 3.703 -6.365 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.361 2.443 -6.531 1.00 0.00 H new ATOM 0 HG SER A 130 10.052 1.512 -7.501 1.00 0.00 H new ATOM 2107 N GLN A 131 7.555 3.740 -10.258 1.00 0.00 N ATOM 2108 CA GLN A 131 6.941 3.066 -11.392 1.00 0.00 C ATOM 2109 C GLN A 131 7.556 1.682 -11.554 1.00 0.00 C ATOM 2110 O GLN A 131 6.921 0.763 -12.065 1.00 0.00 O ATOM 2111 CB GLN A 131 7.119 3.889 -12.672 1.00 0.00 C ATOM 2112 CG GLN A 131 6.425 3.293 -13.890 1.00 0.00 C ATOM 2113 CD GLN A 131 4.924 3.145 -13.701 1.00 0.00 C ATOM 2114 OE1 GLN A 131 4.297 3.916 -12.974 1.00 0.00 O ATOM 2115 NE2 GLN A 131 4.340 2.151 -14.350 1.00 0.00 N ATOM 0 H GLN A 131 8.101 4.566 -10.502 1.00 0.00 H new ATOM 0 HA GLN A 131 5.872 2.962 -11.208 1.00 0.00 H new ATOM 0 HB2 GLN A 131 6.734 4.894 -12.502 1.00 0.00 H new ATOM 0 HB3 GLN A 131 8.184 3.987 -12.884 1.00 0.00 H new ATOM 0 HG2 GLN A 131 6.617 3.925 -14.757 1.00 0.00 H new ATOM 0 HG3 GLN A 131 6.857 2.316 -14.106 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.895 1.534 -14.943 1.00 0.00 H new ATOM 0 HE22 GLN A 131 3.335 2.002 -14.257 1.00 0.00 H new ATOM 2124 N GLU A 132 8.794 1.551 -11.095 1.00 0.00 N ATOM 2125 CA GLU A 132 9.488 0.274 -11.069 1.00 0.00 C ATOM 2126 C GLU A 132 8.676 -0.763 -10.293 1.00 0.00 C ATOM 2127 O GLU A 132 8.474 -1.886 -10.756 1.00 0.00 O ATOM 2128 CB GLU A 132 10.861 0.463 -10.428 1.00 0.00 C ATOM 2129 CG GLU A 132 11.672 -0.813 -10.290 1.00 0.00 C ATOM 2130 CD GLU A 132 13.013 -0.566 -9.635 1.00 0.00 C ATOM 2131 OE1 GLU A 132 13.055 -0.389 -8.401 1.00 0.00 O ATOM 2132 OE2 GLU A 132 14.033 -0.533 -10.351 1.00 0.00 O ATOM 0 H GLU A 132 9.344 2.329 -10.730 1.00 0.00 H new ATOM 0 HA GLU A 132 9.611 -0.089 -12.089 1.00 0.00 H new ATOM 0 HB2 GLU A 132 11.430 1.178 -11.022 1.00 0.00 H new ATOM 0 HB3 GLU A 132 10.729 0.903 -9.440 1.00 0.00 H new ATOM 0 HG2 GLU A 132 11.109 -1.538 -9.702 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.826 -1.253 -11.275 1.00 0.00 H new ATOM 2139 N TYR A 133 8.190 -0.373 -9.120 1.00 0.00 N ATOM 2140 CA TYR A 133 7.407 -1.277 -8.290 1.00 0.00 C ATOM 2141 C TYR A 133 5.966 -1.341 -8.781 1.00 0.00 C ATOM 2142 O TYR A 133 5.308 -2.375 -8.666 1.00 0.00 O ATOM 2143 CB TYR A 133 7.469 -0.847 -6.824 1.00 0.00 C ATOM 2144 CG TYR A 133 8.882 -0.800 -6.292 1.00 0.00 C ATOM 2145 CD1 TYR A 133 9.790 -1.805 -6.609 1.00 0.00 C ATOM 2146 CD2 TYR A 133 9.317 0.251 -5.498 1.00 0.00 C ATOM 2147 CE1 TYR A 133 11.089 -1.763 -6.148 1.00 0.00 C ATOM 2148 CE2 TYR A 133 10.618 0.302 -5.035 1.00 0.00 C ATOM 2149 CZ TYR A 133 11.500 -0.709 -5.364 1.00 0.00 C ATOM 2150 OH TYR A 133 12.795 -0.667 -4.904 1.00 0.00 O ATOM 0 H TYR A 133 8.324 0.558 -8.725 1.00 0.00 H new ATOM 0 HA TYR A 133 7.834 -2.277 -8.367 1.00 0.00 H new ATOM 0 HB2 TYR A 133 7.012 0.137 -6.718 1.00 0.00 H new ATOM 0 HB3 TYR A 133 6.880 -1.539 -6.221 1.00 0.00 H new ATOM 0 HD1 TYR A 133 9.472 -2.632 -7.227 1.00 0.00 H new ATOM 0 HD2 TYR A 133 8.628 1.041 -5.238 1.00 0.00 H new ATOM 0 HE1 TYR A 133 11.780 -2.553 -6.401 1.00 0.00 H new ATOM 0 HE2 TYR A 133 10.943 1.128 -4.419 1.00 0.00 H new ATOM 0 HH TYR A 133 12.925 0.142 -4.366 1.00 0.00 H new ATOM 2160 N ALA A 134 5.488 -0.242 -9.350 1.00 0.00 N ATOM 2161 CA ALA A 134 4.149 -0.201 -9.926 1.00 0.00 C ATOM 2162 C ALA A 134 4.040 -1.167 -11.105 1.00 0.00 C ATOM 2163 O ALA A 134 3.030 -1.846 -11.271 1.00 0.00 O ATOM 2164 CB ALA A 134 3.800 1.215 -10.361 1.00 0.00 C ATOM 0 H ALA A 134 6.007 0.633 -9.425 1.00 0.00 H new ATOM 0 HA ALA A 134 3.437 -0.513 -9.162 1.00 0.00 H new ATOM 0 HB1 ALA A 134 2.797 1.228 -10.789 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.835 1.880 -9.498 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.518 1.553 -11.109 1.00 0.00 H new ATOM 2170 N ASP A 135 5.090 -1.224 -11.913 1.00 0.00 N ATOM 2171 CA ASP A 135 5.146 -2.141 -13.047 1.00 0.00 C ATOM 2172 C ASP A 135 5.368 -3.571 -12.560 1.00 0.00 C ATOM 2173 O ASP A 135 4.908 -4.535 -13.171 1.00 0.00 O ATOM 2174 CB ASP A 135 6.275 -1.726 -13.993 1.00 0.00 C ATOM 2175 CG ASP A 135 6.309 -2.537 -15.274 1.00 0.00 C ATOM 2176 OD1 ASP A 135 6.976 -3.594 -15.303 1.00 0.00 O ATOM 2177 OD2 ASP A 135 5.691 -2.103 -16.269 1.00 0.00 O ATOM 0 H ASP A 135 5.921 -0.642 -11.804 1.00 0.00 H new ATOM 0 HA ASP A 135 4.198 -2.099 -13.583 1.00 0.00 H new ATOM 0 HB2 ASP A 135 6.163 -0.671 -14.242 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.230 -1.832 -13.478 1.00 0.00 H new ATOM 2182 N TYR A 136 6.072 -3.683 -11.441 1.00 0.00 N ATOM 2183 CA TYR A 136 6.393 -4.969 -10.837 1.00 0.00 C ATOM 2184 C TYR A 136 5.125 -5.693 -10.382 1.00 0.00 C ATOM 2185 O TYR A 136 4.913 -6.862 -10.708 1.00 0.00 O ATOM 2186 CB TYR A 136 7.328 -4.737 -9.645 1.00 0.00 C ATOM 2187 CG TYR A 136 8.016 -5.977 -9.113 1.00 0.00 C ATOM 2188 CD1 TYR A 136 9.239 -6.382 -9.629 1.00 0.00 C ATOM 2189 CD2 TYR A 136 7.459 -6.723 -8.081 1.00 0.00 C ATOM 2190 CE1 TYR A 136 9.887 -7.499 -9.139 1.00 0.00 C ATOM 2191 CE2 TYR A 136 8.105 -7.839 -7.579 1.00 0.00 C ATOM 2192 CZ TYR A 136 9.318 -8.223 -8.113 1.00 0.00 C ATOM 2193 OH TYR A 136 9.975 -9.325 -7.613 1.00 0.00 O ATOM 0 H TYR A 136 6.437 -2.882 -10.926 1.00 0.00 H new ATOM 0 HA TYR A 136 6.886 -5.598 -11.578 1.00 0.00 H new ATOM 0 HB2 TYR A 136 8.091 -4.015 -9.937 1.00 0.00 H new ATOM 0 HB3 TYR A 136 6.754 -4.284 -8.836 1.00 0.00 H new ATOM 0 HD1 TYR A 136 9.692 -5.814 -10.428 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.507 -6.427 -7.665 1.00 0.00 H new ATOM 0 HE1 TYR A 136 10.835 -7.804 -9.558 1.00 0.00 H new ATOM 0 HE2 TYR A 136 7.662 -8.406 -6.774 1.00 0.00 H new ATOM 0 HH TYR A 136 9.443 -9.724 -6.893 1.00 0.00 H new ATOM 2203 N PHE A 137 4.279 -4.993 -9.633 1.00 0.00 N ATOM 2204 CA PHE A 137 3.080 -5.605 -9.066 1.00 0.00 C ATOM 2205 C PHE A 137 1.859 -5.394 -9.958 1.00 0.00 C ATOM 2206 O PHE A 137 1.057 -6.308 -10.152 1.00 0.00 O ATOM 2207 CB PHE A 137 2.803 -5.041 -7.672 1.00 0.00 C ATOM 2208 CG PHE A 137 3.891 -5.326 -6.676 1.00 0.00 C ATOM 2209 CD1 PHE A 137 3.999 -6.576 -6.088 1.00 0.00 C ATOM 2210 CD2 PHE A 137 4.805 -4.345 -6.326 1.00 0.00 C ATOM 2211 CE1 PHE A 137 4.998 -6.842 -5.172 1.00 0.00 C ATOM 2212 CE2 PHE A 137 5.806 -4.606 -5.411 1.00 0.00 C ATOM 2213 CZ PHE A 137 5.902 -5.855 -4.834 1.00 0.00 C ATOM 0 H PHE A 137 4.399 -4.006 -9.405 1.00 0.00 H new ATOM 0 HA PHE A 137 3.265 -6.677 -8.996 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.666 -3.962 -7.747 1.00 0.00 H new ATOM 0 HB3 PHE A 137 1.866 -5.457 -7.302 1.00 0.00 H new ATOM 0 HD1 PHE A 137 3.294 -7.351 -6.349 1.00 0.00 H new ATOM 0 HD2 PHE A 137 4.734 -3.365 -6.774 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.072 -7.821 -4.721 1.00 0.00 H new ATOM 0 HE2 PHE A 137 6.513 -3.833 -5.148 1.00 0.00 H new ATOM 0 HZ PHE A 137 6.684 -6.061 -4.118 1.00 0.00 H new ATOM 2223 N GLY A 138 1.724 -4.195 -10.504 1.00 0.00 N ATOM 2224 CA GLY A 138 0.563 -3.875 -11.312 1.00 0.00 C ATOM 2225 C GLY A 138 -0.299 -2.810 -10.665 1.00 0.00 C ATOM 2226 O GLY A 138 -0.053 -2.415 -9.524 1.00 0.00 O ATOM 0 H GLY A 138 2.398 -3.436 -10.403 1.00 0.00 H new ATOM 0 HA2 GLY A 138 0.888 -3.532 -12.294 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.030 -4.776 -11.469 1.00 0.00 H new ATOM 2230 N GLU A 139 -1.306 -2.337 -11.388 1.00 0.00 N ATOM 2231 CA GLU A 139 -2.201 -1.309 -10.867 1.00 0.00 C ATOM 2232 C GLU A 139 -3.598 -1.872 -10.648 1.00 0.00 C ATOM 2233 O GLU A 139 -4.400 -1.306 -9.901 1.00 0.00 O ATOM 2234 CB GLU A 139 -2.280 -0.121 -11.826 1.00 0.00 C ATOM 2235 CG GLU A 139 -0.952 0.576 -12.053 1.00 0.00 C ATOM 2236 CD GLU A 139 -1.093 1.802 -12.925 1.00 0.00 C ATOM 2237 OE1 GLU A 139 -1.004 1.674 -14.162 1.00 0.00 O ATOM 2238 OE2 GLU A 139 -1.299 2.903 -12.376 1.00 0.00 O ATOM 0 H GLU A 139 -1.524 -2.647 -12.335 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.797 -0.971 -9.913 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.666 -0.466 -12.785 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -2.996 0.602 -11.435 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -0.525 0.863 -11.092 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -0.253 -0.120 -12.517 1.00 0.00 H new ATOM 2245 N GLU A 140 -3.879 -2.986 -11.300 1.00 0.00 N ATOM 2246 CA GLU A 140 -5.194 -3.598 -11.227 1.00 0.00 C ATOM 2247 C GLU A 140 -5.167 -4.797 -10.283 1.00 0.00 C ATOM 2248 O GLU A 140 -6.127 -5.059 -9.556 1.00 0.00 O ATOM 2249 CB GLU A 140 -5.676 -4.015 -12.629 1.00 0.00 C ATOM 2250 CG GLU A 140 -4.919 -5.186 -13.262 1.00 0.00 C ATOM 2251 CD GLU A 140 -3.447 -4.898 -13.500 1.00 0.00 C ATOM 2252 OE1 GLU A 140 -2.644 -5.089 -12.561 1.00 0.00 O ATOM 2253 OE2 GLU A 140 -3.089 -4.479 -14.616 1.00 0.00 O ATOM 0 H GLU A 140 -3.212 -3.487 -11.888 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.898 -2.865 -10.832 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.732 -4.277 -12.568 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.599 -3.154 -13.292 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -5.010 -6.059 -12.616 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -5.389 -5.441 -14.212 1.00 0.00 H new ATOM 2260 N THR A 141 -4.054 -5.505 -10.290 1.00 0.00 N ATOM 2261 CA THR A 141 -3.889 -6.686 -9.469 1.00 0.00 C ATOM 2262 C THR A 141 -3.500 -6.296 -8.049 1.00 0.00 C ATOM 2263 O THR A 141 -2.741 -5.346 -7.849 1.00 0.00 O ATOM 2264 CB THR A 141 -2.797 -7.602 -10.059 1.00 0.00 C ATOM 2265 OG1 THR A 141 -2.957 -7.695 -11.484 1.00 0.00 O ATOM 2266 CG2 THR A 141 -2.858 -8.997 -9.451 1.00 0.00 C ATOM 0 H THR A 141 -3.242 -5.278 -10.864 1.00 0.00 H new ATOM 0 HA THR A 141 -4.839 -7.221 -9.450 1.00 0.00 H new ATOM 0 HB THR A 141 -1.827 -7.165 -9.822 1.00 0.00 H new ATOM 0 HG1 THR A 141 -2.700 -6.845 -11.898 1.00 0.00 H new ATOM 0 HG21 THR A 141 -2.076 -9.619 -9.887 1.00 0.00 H new ATOM 0 HG22 THR A 141 -2.710 -8.931 -8.373 1.00 0.00 H new ATOM 0 HG23 THR A 141 -3.832 -9.441 -9.657 1.00 0.00 H new ATOM 2274 N VAL A 142 -4.042 -7.005 -7.066 1.00 0.00 N ATOM 2275 CA VAL A 142 -3.611 -6.833 -5.688 1.00 0.00 C ATOM 2276 C VAL A 142 -2.130 -7.190 -5.589 1.00 0.00 C ATOM 2277 O VAL A 142 -1.734 -8.257 -6.058 1.00 0.00 O ATOM 2278 CB VAL A 142 -4.429 -7.723 -4.721 1.00 0.00 C ATOM 2279 CG1 VAL A 142 -3.998 -7.503 -3.278 1.00 0.00 C ATOM 2280 CG2 VAL A 142 -5.920 -7.457 -4.878 1.00 0.00 C ATOM 0 H VAL A 142 -4.777 -7.700 -7.198 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.774 -5.795 -5.399 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.234 -8.764 -4.978 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.589 -8.141 -2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.942 -7.752 -3.172 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.154 -6.459 -3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -6.477 -8.092 -4.190 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.128 -6.411 -4.655 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -6.223 -7.677 -5.902 1.00 0.00 H new ATOM 2290 N PRO A 143 -1.303 -6.285 -5.008 1.00 0.00 N ATOM 2291 CA PRO A 143 0.154 -6.437 -4.914 1.00 0.00 C ATOM 2292 C PRO A 143 0.605 -7.890 -4.804 1.00 0.00 C ATOM 2293 O PRO A 143 0.460 -8.527 -3.755 1.00 0.00 O ATOM 2294 CB PRO A 143 0.472 -5.669 -3.638 1.00 0.00 C ATOM 2295 CG PRO A 143 -0.514 -4.547 -3.626 1.00 0.00 C ATOM 2296 CD PRO A 143 -1.736 -5.021 -4.386 1.00 0.00 C ATOM 0 HA PRO A 143 0.668 -6.074 -5.804 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.366 -6.301 -2.756 1.00 0.00 H new ATOM 0 HB3 PRO A 143 1.497 -5.298 -3.642 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.777 -4.276 -2.604 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -0.091 -3.657 -4.093 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.585 -5.175 -3.720 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.046 -4.293 -5.136 1.00 0.00 H new ATOM 2304 N TYR A 144 1.134 -8.409 -5.906 1.00 0.00 N ATOM 2305 CA TYR A 144 1.471 -9.818 -6.002 1.00 0.00 C ATOM 2306 C TYR A 144 2.815 -10.098 -5.346 1.00 0.00 C ATOM 2307 O TYR A 144 3.845 -10.198 -6.010 1.00 0.00 O ATOM 2308 CB TYR A 144 1.487 -10.265 -7.461 1.00 0.00 C ATOM 2309 CG TYR A 144 1.116 -11.715 -7.641 1.00 0.00 C ATOM 2310 CD1 TYR A 144 -0.208 -12.089 -7.819 1.00 0.00 C ATOM 2311 CD2 TYR A 144 2.083 -12.709 -7.621 1.00 0.00 C ATOM 2312 CE1 TYR A 144 -0.561 -13.412 -7.967 1.00 0.00 C ATOM 2313 CE2 TYR A 144 1.739 -14.035 -7.773 1.00 0.00 C ATOM 2314 CZ TYR A 144 0.416 -14.383 -7.944 1.00 0.00 C ATOM 2315 OH TYR A 144 0.073 -15.710 -8.083 1.00 0.00 O ATOM 0 H TYR A 144 1.338 -7.870 -6.747 1.00 0.00 H new ATOM 0 HA TYR A 144 0.707 -10.388 -5.472 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.795 -9.646 -8.032 1.00 0.00 H new ATOM 0 HB3 TYR A 144 2.481 -10.097 -7.875 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.975 -11.329 -7.842 1.00 0.00 H new ATOM 0 HD2 TYR A 144 3.120 -12.440 -7.484 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -1.597 -13.686 -8.100 1.00 0.00 H new ATOM 0 HE2 TYR A 144 2.503 -14.798 -7.758 1.00 0.00 H new ATOM 0 HH TYR A 144 0.792 -16.187 -8.547 1.00 0.00 H new ATOM 2325 N LEU A 145 2.787 -10.172 -4.031 1.00 0.00 N ATOM 2326 CA LEU A 145 3.959 -10.463 -3.242 1.00 0.00 C ATOM 2327 C LEU A 145 4.351 -11.933 -3.389 1.00 0.00 C ATOM 2328 O LEU A 145 5.497 -12.257 -3.701 1.00 0.00 O ATOM 2329 CB LEU A 145 3.648 -10.136 -1.780 1.00 0.00 C ATOM 2330 CG LEU A 145 4.830 -9.672 -0.936 1.00 0.00 C ATOM 2331 CD1 LEU A 145 4.354 -9.195 0.429 1.00 0.00 C ATOM 2332 CD2 LEU A 145 5.849 -10.786 -0.777 1.00 0.00 C ATOM 0 H LEU A 145 1.941 -10.030 -3.478 1.00 0.00 H new ATOM 0 HA LEU A 145 4.798 -9.859 -3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.883 -9.360 -1.756 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.218 -11.022 -1.313 1.00 0.00 H new ATOM 0 HG LEU A 145 5.309 -8.839 -1.451 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.210 -8.867 1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 145 3.661 -8.363 0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 145 3.850 -10.012 0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.683 -10.432 -0.171 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.381 -11.640 -0.287 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.215 -11.087 -1.759 1.00 0.00 H new ATOM 2344 N ARG A 146 3.390 -12.821 -3.173 1.00 0.00 N ATOM 2345 CA ARG A 146 3.667 -14.248 -3.186 1.00 0.00 C ATOM 2346 C ARG A 146 3.566 -14.832 -4.592 1.00 0.00 C ATOM 2347 O ARG A 146 2.488 -15.202 -5.059 1.00 0.00 O ATOM 2348 CB ARG A 146 2.743 -14.992 -2.215 1.00 0.00 C ATOM 2349 CG ARG A 146 2.822 -16.507 -2.334 1.00 0.00 C ATOM 2350 CD ARG A 146 2.648 -17.187 -0.985 1.00 0.00 C ATOM 2351 NE ARG A 146 3.817 -16.992 -0.129 1.00 0.00 N ATOM 2352 CZ ARG A 146 4.380 -17.958 0.600 1.00 0.00 C ATOM 2353 NH1 ARG A 146 3.827 -19.164 0.659 1.00 0.00 N ATOM 2354 NH2 ARG A 146 5.486 -17.711 1.286 1.00 0.00 N ATOM 0 H ARG A 146 2.417 -12.579 -2.988 1.00 0.00 H new ATOM 0 HA ARG A 146 4.696 -14.384 -2.852 1.00 0.00 H new ATOM 0 HB2 ARG A 146 2.995 -14.703 -1.195 1.00 0.00 H new ATOM 0 HB3 ARG A 146 1.715 -14.676 -2.391 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.052 -16.859 -3.021 1.00 0.00 H new ATOM 0 HG3 ARG A 146 3.784 -16.789 -2.762 1.00 0.00 H new ATOM 0 HD2 ARG A 146 1.763 -16.790 -0.488 1.00 0.00 H new ATOM 0 HD3 ARG A 146 2.479 -18.254 -1.134 1.00 0.00 H new ATOM 0 HE ARG A 146 4.228 -16.059 -0.086 1.00 0.00 H new ATOM 0 HH11 ARG A 146 2.967 -19.356 0.145 1.00 0.00 H new ATOM 0 HH12 ARG A 146 4.262 -19.898 1.218 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.907 -16.783 1.257 1.00 0.00 H new ATOM 0 HH22 ARG A 146 5.916 -18.449 1.843 1.00 0.00 H new ATOM 2368 N GLY A 147 4.702 -14.875 -5.266 1.00 0.00 N ATOM 2369 CA GLY A 147 4.797 -15.568 -6.533 1.00 0.00 C ATOM 2370 C GLY A 147 5.752 -16.734 -6.427 1.00 0.00 C ATOM 2371 O GLY A 147 5.324 -17.875 -6.244 1.00 0.00 O ATOM 0 H GLY A 147 5.569 -14.438 -4.955 1.00 0.00 H new ATOM 0 HA2 GLY A 147 3.812 -15.923 -6.835 1.00 0.00 H new ATOM 0 HA3 GLY A 147 5.138 -14.880 -7.306 1.00 0.00 H new ATOM 2375 N LEU A 148 7.047 -16.427 -6.525 1.00 0.00 N ATOM 2376 CA LEU A 148 8.126 -17.393 -6.292 1.00 0.00 C ATOM 2377 C LEU A 148 8.197 -18.478 -7.369 1.00 0.00 C ATOM 2378 O LEU A 148 7.189 -18.874 -7.956 1.00 0.00 O ATOM 2379 CB LEU A 148 7.982 -18.041 -4.907 1.00 0.00 C ATOM 2380 CG LEU A 148 8.017 -17.068 -3.725 1.00 0.00 C ATOM 2381 CD1 LEU A 148 7.797 -17.810 -2.416 1.00 0.00 C ATOM 2382 CD2 LEU A 148 9.339 -16.313 -3.689 1.00 0.00 C ATOM 0 H LEU A 148 7.380 -15.495 -6.770 1.00 0.00 H new ATOM 0 HA LEU A 148 9.058 -16.830 -6.339 1.00 0.00 H new ATOM 0 HB2 LEU A 148 7.041 -18.591 -4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.782 -18.771 -4.780 1.00 0.00 H new ATOM 0 HG LEU A 148 7.211 -16.346 -3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.825 -17.102 -1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.826 -18.305 -2.437 1.00 0.00 H new ATOM 0 HD13 LEU A 148 8.582 -18.555 -2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 148 9.343 -15.627 -2.842 1.00 0.00 H new ATOM 0 HD22 LEU A 148 10.160 -17.022 -3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 148 9.461 -15.749 -4.613 1.00 0.00 H new ATOM 2394 N GLU A 149 9.405 -18.962 -7.619 1.00 0.00 N ATOM 2395 CA GLU A 149 9.615 -20.061 -8.551 1.00 0.00 C ATOM 2396 C GLU A 149 9.339 -21.389 -7.850 1.00 0.00 C ATOM 2397 O GLU A 149 10.231 -22.221 -7.691 1.00 0.00 O ATOM 2398 CB GLU A 149 11.049 -20.038 -9.088 1.00 0.00 C ATOM 2399 CG GLU A 149 11.418 -18.745 -9.795 1.00 0.00 C ATOM 2400 CD GLU A 149 12.879 -18.702 -10.190 1.00 0.00 C ATOM 2401 OE1 GLU A 149 13.722 -18.370 -9.327 1.00 0.00 O ATOM 2402 OE2 GLU A 149 13.201 -19.012 -11.355 1.00 0.00 O ATOM 0 H GLU A 149 10.259 -18.609 -7.187 1.00 0.00 H new ATOM 0 HA GLU A 149 8.929 -19.949 -9.391 1.00 0.00 H new ATOM 0 HB2 GLU A 149 11.740 -20.198 -8.260 1.00 0.00 H new ATOM 0 HB3 GLU A 149 11.182 -20.870 -9.780 1.00 0.00 H new ATOM 0 HG2 GLU A 149 10.800 -18.631 -10.686 1.00 0.00 H new ATOM 0 HG3 GLU A 149 11.195 -17.901 -9.143 1.00 0.00 H new ATOM 2409 N HIS A 150 8.093 -21.578 -7.426 1.00 0.00 N ATOM 2410 CA HIS A 150 7.700 -22.772 -6.674 1.00 0.00 C ATOM 2411 C HIS A 150 7.467 -23.964 -7.604 1.00 0.00 C ATOM 2412 O HIS A 150 6.510 -24.720 -7.444 1.00 0.00 O ATOM 2413 CB HIS A 150 6.447 -22.490 -5.823 1.00 0.00 C ATOM 2414 CG HIS A 150 5.238 -22.048 -6.601 1.00 0.00 C ATOM 2415 ND1 HIS A 150 4.204 -22.895 -6.941 1.00 0.00 N ATOM 2416 CD2 HIS A 150 4.894 -20.833 -7.089 1.00 0.00 C ATOM 2417 CE1 HIS A 150 3.281 -22.222 -7.601 1.00 0.00 C ATOM 2418 NE2 HIS A 150 3.676 -20.970 -7.702 1.00 0.00 N ATOM 0 H HIS A 150 7.333 -20.918 -7.590 1.00 0.00 H new ATOM 0 HA HIS A 150 8.521 -23.030 -6.004 1.00 0.00 H new ATOM 0 HB2 HIS A 150 6.193 -23.392 -5.267 1.00 0.00 H new ATOM 0 HB3 HIS A 150 6.690 -21.721 -5.089 1.00 0.00 H new ATOM 0 HD2 HIS A 150 5.472 -19.924 -7.010 1.00 0.00 H new ATOM 0 HE1 HIS A 150 2.360 -22.628 -7.991 1.00 0.00 H new ATOM 0 HE2 HIS A 150 3.158 -20.222 -8.163 1.00 0.00 H new ATOM 2427 N HIS A 151 8.355 -24.117 -8.573 1.00 0.00 N ATOM 2428 CA HIS A 151 8.321 -25.241 -9.498 1.00 0.00 C ATOM 2429 C HIS A 151 9.732 -25.553 -9.958 1.00 0.00 C ATOM 2430 O HIS A 151 10.261 -26.631 -9.702 1.00 0.00 O ATOM 2431 CB HIS A 151 7.433 -24.947 -10.715 1.00 0.00 C ATOM 2432 CG HIS A 151 5.996 -25.345 -10.543 1.00 0.00 C ATOM 2433 ND1 HIS A 151 5.535 -26.622 -10.790 1.00 0.00 N ATOM 2434 CD2 HIS A 151 4.912 -24.625 -10.172 1.00 0.00 C ATOM 2435 CE1 HIS A 151 4.233 -26.667 -10.581 1.00 0.00 C ATOM 2436 NE2 HIS A 151 3.830 -25.470 -10.204 1.00 0.00 N ATOM 0 H HIS A 151 9.121 -23.465 -8.742 1.00 0.00 H new ATOM 0 HA HIS A 151 7.896 -26.099 -8.976 1.00 0.00 H new ATOM 0 HB2 HIS A 151 7.478 -23.880 -10.934 1.00 0.00 H new ATOM 0 HB3 HIS A 151 7.841 -25.468 -11.582 1.00 0.00 H new ATOM 0 HD2 HIS A 151 4.900 -23.580 -9.901 1.00 0.00 H new ATOM 0 HE1 HIS A 151 3.604 -27.537 -10.699 1.00 0.00 H new ATOM 0 HE2 HIS A 151 2.870 -25.213 -9.973 1.00 0.00 H new ATOM 2445 N HIS A 152 10.342 -24.584 -10.622 1.00 0.00 N ATOM 2446 CA HIS A 152 11.703 -24.724 -11.106 1.00 0.00 C ATOM 2447 C HIS A 152 12.311 -23.346 -11.336 1.00 0.00 C ATOM 2448 O HIS A 152 11.652 -22.454 -11.869 1.00 0.00 O ATOM 2449 CB HIS A 152 11.723 -25.535 -12.410 1.00 0.00 C ATOM 2450 CG HIS A 152 13.100 -25.825 -12.926 1.00 0.00 C ATOM 2451 ND1 HIS A 152 13.647 -25.184 -14.016 1.00 0.00 N ATOM 2452 CD2 HIS A 152 14.041 -26.698 -12.497 1.00 0.00 C ATOM 2453 CE1 HIS A 152 14.864 -25.648 -14.233 1.00 0.00 C ATOM 2454 NE2 HIS A 152 15.126 -26.568 -13.324 1.00 0.00 N ATOM 0 H HIS A 152 9.910 -23.686 -10.839 1.00 0.00 H new ATOM 0 HA HIS A 152 12.293 -25.254 -10.358 1.00 0.00 H new ATOM 0 HB2 HIS A 152 11.201 -26.478 -12.248 1.00 0.00 H new ATOM 0 HB3 HIS A 152 11.167 -24.990 -13.173 1.00 0.00 H new ATOM 0 HD2 HIS A 152 13.953 -27.372 -11.658 1.00 0.00 H new ATOM 0 HE1 HIS A 152 15.531 -25.329 -15.020 1.00 0.00 H new ATOM 0 HE2 HIS A 152 15.995 -27.097 -13.249 1.00 0.00 H new ATOM 2463 N HIS A 153 13.555 -23.175 -10.915 1.00 0.00 N ATOM 2464 CA HIS A 153 14.275 -21.931 -11.141 1.00 0.00 C ATOM 2465 C HIS A 153 14.608 -21.796 -12.623 1.00 0.00 C ATOM 2466 O HIS A 153 15.367 -22.595 -13.172 1.00 0.00 O ATOM 2467 CB HIS A 153 15.546 -21.893 -10.283 1.00 0.00 C ATOM 2468 CG HIS A 153 16.413 -20.686 -10.500 1.00 0.00 C ATOM 2469 ND1 HIS A 153 15.979 -19.391 -10.306 1.00 0.00 N ATOM 2470 CD2 HIS A 153 17.700 -20.587 -10.907 1.00 0.00 C ATOM 2471 CE1 HIS A 153 16.958 -18.552 -10.582 1.00 0.00 C ATOM 2472 NE2 HIS A 153 18.013 -19.252 -10.949 1.00 0.00 N ATOM 0 H HIS A 153 14.089 -23.885 -10.413 1.00 0.00 H new ATOM 0 HA HIS A 153 13.648 -21.089 -10.849 1.00 0.00 H new ATOM 0 HB2 HIS A 153 15.260 -21.934 -9.232 1.00 0.00 H new ATOM 0 HB3 HIS A 153 16.134 -22.788 -10.489 1.00 0.00 H new ATOM 0 HD1 HIS A 153 15.045 -19.124 -9.997 1.00 0.00 H new ATOM 0 HD2 HIS A 153 18.358 -21.407 -11.153 1.00 0.00 H new ATOM 0 HE1 HIS A 153 16.905 -17.475 -10.518 1.00 0.00 H new ATOM 2481 N HIS A 154 14.036 -20.778 -13.260 1.00 0.00 N ATOM 2482 CA HIS A 154 14.186 -20.593 -14.705 1.00 0.00 C ATOM 2483 C HIS A 154 15.591 -20.116 -15.052 1.00 0.00 C ATOM 2484 O HIS A 154 15.939 -20.009 -16.224 1.00 0.00 O ATOM 2485 CB HIS A 154 13.151 -19.595 -15.251 1.00 0.00 C ATOM 2486 CG HIS A 154 13.365 -18.171 -14.821 1.00 0.00 C ATOM 2487 ND1 HIS A 154 14.358 -17.369 -15.348 1.00 0.00 N ATOM 2488 CD2 HIS A 154 12.713 -17.407 -13.914 1.00 0.00 C ATOM 2489 CE1 HIS A 154 14.304 -16.176 -14.786 1.00 0.00 C ATOM 2490 NE2 HIS A 154 13.316 -16.175 -13.913 1.00 0.00 N ATOM 0 H HIS A 154 13.465 -20.068 -12.802 1.00 0.00 H new ATOM 0 HA HIS A 154 14.016 -21.562 -15.174 1.00 0.00 H new ATOM 0 HB2 HIS A 154 13.165 -19.637 -16.340 1.00 0.00 H new ATOM 0 HB3 HIS A 154 12.158 -19.911 -14.932 1.00 0.00 H new ATOM 0 HD2 HIS A 154 11.875 -17.711 -13.305 1.00 0.00 H new ATOM 0 HE1 HIS A 154 14.957 -15.344 -15.004 1.00 0.00 H new ATOM 0 HE2 HIS A 154 13.043 -15.384 -13.330 1.00 0.00 H new ATOM 2499 N HIS A 155 16.375 -19.822 -14.017 1.00 0.00 N ATOM 2500 CA HIS A 155 17.733 -19.301 -14.171 1.00 0.00 C ATOM 2501 C HIS A 155 17.690 -17.885 -14.728 1.00 0.00 C ATOM 2502 O HIS A 155 17.644 -16.938 -13.919 1.00 0.00 O ATOM 2503 CB HIS A 155 18.597 -20.197 -15.067 1.00 0.00 C ATOM 2504 CG HIS A 155 18.742 -21.604 -14.581 1.00 0.00 C ATOM 2505 ND1 HIS A 155 19.548 -21.961 -13.521 1.00 0.00 N ATOM 2506 CD2 HIS A 155 18.175 -22.752 -15.018 1.00 0.00 C ATOM 2507 CE1 HIS A 155 19.469 -23.263 -13.330 1.00 0.00 C ATOM 2508 NE2 HIS A 155 18.644 -23.769 -14.226 1.00 0.00 N ATOM 2509 OXT HIS A 155 17.685 -17.727 -15.965 1.00 0.00 O ATOM 0 H HIS A 155 16.087 -19.938 -13.046 1.00 0.00 H new ATOM 0 HA HIS A 155 18.193 -19.289 -13.183 1.00 0.00 H new ATOM 0 HB2 HIS A 155 18.164 -20.214 -16.067 1.00 0.00 H new ATOM 0 HB3 HIS A 155 19.588 -19.753 -15.156 1.00 0.00 H new ATOM 0 HD2 HIS A 155 17.481 -22.850 -15.839 1.00 0.00 H new ATOM 0 HE1 HIS A 155 19.992 -23.822 -12.568 1.00 0.00 H new ATOM 0 HE2 HIS A 155 18.396 -24.754 -14.315 1.00 0.00 H new TER 2518 HIS A 155