USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 898 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 85 ASN : amide:sc= 0.832 K(o=1.9,f=-2.8) USER MOD Set 1.2: A 88 LYS NZ :NH3+ 164:sc= 1.05 (180deg=0) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0.892 K(o=0.89,f=0) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=-0.049) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -131:sc= 0.0241 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 12 GLN : amide:sc= -1.49 X(o=-1.5,f=-1.3) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0.00305 USER MOD Single : A 19 ASN : amide:sc= -0.379 K(o=-0.38,f=-5.4!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0.344 X(o=0.34,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc=-0.00617 X(o=-0.0062,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -40:sc= 0.0197 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 0.687 K(o=0.69,f=-7.6!) USER MOD Single : A 40 LYS NZ :NH3+ -176:sc= 0.338 (180deg=0.331) USER MOD Single : A 41 LYS NZ :NH3+ 172:sc= 0.751 (180deg=0.694) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.0113 X(o=-0.011,f=-0.011) USER MOD Single : A 54 ASN : amide:sc= 0.832 K(o=0.83,f=0) USER MOD Single : A 56 ASN : amide:sc= 0.344 K(o=0.34,f=-8.3!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -16:sc= 0.458 USER MOD Single : A 62 LYS NZ :NH3+ -174:sc= 1.32 (180deg=1.19) USER MOD Single : A 65 ASN : amide:sc= 0.432 X(o=0.43,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -172:sc= 0.172 (180deg=0.155) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -170:sc= 0.885 (180deg=0.796) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0.607 K(o=0.61,f=0) USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= 1.02 K(o=1,f=-0.71) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc=-0.00549 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 ASN : amide:sc= -0.059 K(o=-0.059,f=-0.71) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -18.599 -16.664 -34.828 1.00 0.00 N ATOM 2 CA GLY A -5 -19.754 -16.841 -33.921 1.00 0.00 C ATOM 3 C GLY A -5 -20.736 -15.682 -34.033 1.00 0.00 C ATOM 4 O GLY A -5 -20.907 -15.116 -35.116 1.00 0.00 O ATOM 0 H1 GLY A -5 -18.445 -17.539 -35.368 1.00 0.00 H new ATOM 0 H2 GLY A -5 -18.790 -15.881 -35.485 1.00 0.00 H new ATOM 0 H3 GLY A -5 -17.749 -16.448 -34.269 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -20.264 -17.775 -34.158 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -19.401 -16.922 -32.893 1.00 0.00 H new ATOM 10 N SER A -4 -21.370 -15.314 -32.916 1.00 0.00 N ATOM 11 CA SER A -4 -22.376 -14.237 -32.821 1.00 0.00 C ATOM 12 C SER A -4 -22.077 -13.290 -31.651 1.00 0.00 C ATOM 13 O SER A -4 -21.656 -13.737 -30.580 1.00 0.00 O ATOM 14 CB SER A -4 -23.784 -14.825 -32.646 1.00 0.00 C ATOM 15 OG SER A -4 -24.133 -15.656 -33.745 1.00 0.00 O ATOM 0 H SER A -4 -21.196 -15.769 -32.020 1.00 0.00 H new ATOM 0 HA SER A -4 -22.329 -13.670 -33.751 1.00 0.00 H new ATOM 0 HB2 SER A -4 -23.828 -15.402 -31.722 1.00 0.00 H new ATOM 0 HB3 SER A -4 -24.510 -14.017 -32.553 1.00 0.00 H new ATOM 0 HG SER A -4 -25.033 -16.019 -33.608 1.00 0.00 H new ATOM 21 N HIS A -3 -22.313 -11.985 -31.837 1.00 0.00 N ATOM 22 CA HIS A -3 -22.100 -10.949 -30.812 1.00 0.00 C ATOM 23 C HIS A -3 -23.133 -9.819 -30.970 1.00 0.00 C ATOM 24 O HIS A -3 -23.151 -9.127 -31.988 1.00 0.00 O ATOM 25 CB HIS A -3 -20.650 -10.426 -30.917 1.00 0.00 C ATOM 26 CG HIS A -3 -20.045 -9.898 -29.633 1.00 0.00 C ATOM 27 ND1 HIS A -3 -18.680 -9.947 -29.330 1.00 0.00 N ATOM 28 CD2 HIS A -3 -20.704 -9.348 -28.569 1.00 0.00 C ATOM 29 CE1 HIS A -3 -18.549 -9.436 -28.094 1.00 0.00 C ATOM 30 NE2 HIS A -3 -19.750 -9.073 -27.612 1.00 0.00 N ATOM 0 H HIS A -3 -22.664 -11.611 -32.719 1.00 0.00 H new ATOM 0 HA HIS A -3 -22.241 -11.373 -29.818 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -20.019 -11.233 -31.289 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -20.624 -9.631 -31.663 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -21.766 -9.165 -28.493 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -17.614 -9.332 -27.564 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -19.926 -8.664 -26.694 1.00 0.00 H new ATOM 38 N MET A -2 -24.008 -9.644 -29.973 1.00 0.00 N ATOM 39 CA MET A -2 -25.101 -8.654 -29.962 1.00 0.00 C ATOM 40 C MET A -2 -25.200 -7.962 -28.588 1.00 0.00 C ATOM 41 O MET A -2 -26.154 -8.167 -27.832 1.00 0.00 O ATOM 42 CB MET A -2 -26.428 -9.320 -30.384 1.00 0.00 C ATOM 43 CG MET A -2 -26.430 -9.769 -31.851 1.00 0.00 C ATOM 44 SD MET A -2 -28.022 -10.432 -32.414 1.00 0.00 S ATOM 45 CE MET A -2 -27.630 -10.705 -34.163 1.00 0.00 C ATOM 0 H MET A -2 -23.977 -10.204 -29.121 1.00 0.00 H new ATOM 0 HA MET A -2 -24.883 -7.873 -30.691 1.00 0.00 H new ATOM 0 HB2 MET A -2 -26.615 -10.183 -29.745 1.00 0.00 H new ATOM 0 HB3 MET A -2 -27.248 -8.620 -30.222 1.00 0.00 H new ATOM 0 HG2 MET A -2 -26.157 -8.922 -32.480 1.00 0.00 H new ATOM 0 HG3 MET A -2 -25.661 -10.529 -31.989 1.00 0.00 H new ATOM 0 HE1 MET A -2 -28.503 -11.115 -34.672 1.00 0.00 H new ATOM 0 HE2 MET A -2 -27.352 -9.758 -34.626 1.00 0.00 H new ATOM 0 HE3 MET A -2 -26.800 -11.407 -34.245 1.00 0.00 H new ATOM 55 N ALA A -1 -24.177 -7.168 -28.253 1.00 0.00 N ATOM 56 CA ALA A -1 -24.072 -6.434 -26.981 1.00 0.00 C ATOM 57 C ALA A -1 -23.608 -4.973 -27.162 1.00 0.00 C ATOM 58 O ALA A -1 -24.241 -4.055 -26.638 1.00 0.00 O ATOM 59 CB ALA A -1 -23.130 -7.217 -26.055 1.00 0.00 C ATOM 0 H ALA A -1 -23.380 -7.012 -28.870 1.00 0.00 H new ATOM 0 HA ALA A -1 -25.064 -6.361 -26.536 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -23.036 -6.692 -25.104 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -23.536 -8.213 -25.881 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -22.149 -7.302 -26.522 1.00 0.00 H new ATOM 65 N SER A 0 -22.533 -4.759 -27.936 1.00 0.00 N ATOM 66 CA SER A 0 -21.871 -3.479 -28.267 1.00 0.00 C ATOM 67 C SER A 0 -21.245 -2.728 -27.080 1.00 0.00 C ATOM 68 O SER A 0 -20.056 -2.406 -27.102 1.00 0.00 O ATOM 69 CB SER A 0 -22.816 -2.581 -29.079 1.00 0.00 C ATOM 70 OG SER A 0 -22.116 -1.466 -29.603 1.00 0.00 O ATOM 0 H SER A 0 -22.061 -5.542 -28.387 1.00 0.00 H new ATOM 0 HA SER A 0 -21.011 -3.751 -28.879 1.00 0.00 H new ATOM 0 HB2 SER A 0 -23.261 -3.154 -29.893 1.00 0.00 H new ATOM 0 HB3 SER A 0 -23.635 -2.239 -28.446 1.00 0.00 H new ATOM 0 HG SER A 0 -22.733 -0.905 -30.119 1.00 0.00 H new ATOM 76 N MET A 1 -22.007 -2.499 -26.014 1.00 0.00 N ATOM 77 CA MET A 1 -21.643 -1.609 -24.898 1.00 0.00 C ATOM 78 C MET A 1 -20.823 -2.290 -23.794 1.00 0.00 C ATOM 79 O MET A 1 -20.139 -1.631 -23.010 1.00 0.00 O ATOM 80 CB MET A 1 -22.922 -0.992 -24.312 1.00 0.00 C ATOM 81 CG MET A 1 -23.727 -0.189 -25.343 1.00 0.00 C ATOM 82 SD MET A 1 -25.227 0.572 -24.663 1.00 0.00 S ATOM 83 CE MET A 1 -25.953 1.222 -26.194 1.00 0.00 C ATOM 0 H MET A 1 -22.921 -2.936 -25.892 1.00 0.00 H new ATOM 0 HA MET A 1 -20.992 -0.837 -25.308 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.550 -1.786 -23.908 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.656 -0.341 -23.479 1.00 0.00 H new ATOM 0 HG2 MET A 1 -23.091 0.592 -25.760 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.005 -0.847 -26.166 1.00 0.00 H new ATOM 0 HE1 MET A 1 -26.891 1.728 -25.966 1.00 0.00 H new ATOM 0 HE2 MET A 1 -25.262 1.929 -26.653 1.00 0.00 H new ATOM 0 HE3 MET A 1 -26.143 0.400 -26.884 1.00 0.00 H new ATOM 93 N ASP A 2 -20.877 -3.617 -23.755 1.00 0.00 N ATOM 94 CA ASP A 2 -20.263 -4.479 -22.730 1.00 0.00 C ATOM 95 C ASP A 2 -18.847 -4.971 -23.107 1.00 0.00 C ATOM 96 O ASP A 2 -18.227 -5.727 -22.357 1.00 0.00 O ATOM 97 CB ASP A 2 -21.212 -5.653 -22.439 1.00 0.00 C ATOM 98 CG ASP A 2 -22.546 -5.187 -21.833 1.00 0.00 C ATOM 99 OD1 ASP A 2 -23.567 -5.159 -22.561 1.00 0.00 O ATOM 100 OD2 ASP A 2 -22.581 -4.862 -20.622 1.00 0.00 O ATOM 0 H ASP A 2 -21.372 -4.154 -24.467 1.00 0.00 H new ATOM 0 HA ASP A 2 -20.121 -3.882 -21.829 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -21.406 -6.199 -23.363 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -20.727 -6.348 -21.754 1.00 0.00 H new ATOM 105 N GLN A 3 -18.337 -4.556 -24.275 1.00 0.00 N ATOM 106 CA GLN A 3 -17.097 -5.054 -24.894 1.00 0.00 C ATOM 107 C GLN A 3 -16.099 -3.942 -25.278 1.00 0.00 C ATOM 108 O GLN A 3 -15.310 -4.094 -26.211 1.00 0.00 O ATOM 109 CB GLN A 3 -17.442 -6.070 -26.007 1.00 0.00 C ATOM 110 CG GLN A 3 -18.338 -5.564 -27.157 1.00 0.00 C ATOM 111 CD GLN A 3 -17.581 -4.867 -28.290 1.00 0.00 C ATOM 112 OE1 GLN A 3 -16.703 -5.427 -28.938 1.00 0.00 O ATOM 113 NE2 GLN A 3 -17.924 -3.641 -28.616 1.00 0.00 N ATOM 0 H GLN A 3 -18.793 -3.837 -24.837 1.00 0.00 H new ATOM 0 HA GLN A 3 -16.526 -5.603 -24.145 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -16.509 -6.432 -26.438 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -17.933 -6.926 -25.545 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -18.889 -6.409 -27.571 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -19.075 -4.872 -26.749 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -18.652 -3.158 -28.090 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -17.462 -3.172 -29.396 1.00 0.00 H new ATOM 122 N LEU A 4 -16.137 -2.818 -24.549 1.00 0.00 N ATOM 123 CA LEU A 4 -15.346 -1.609 -24.827 1.00 0.00 C ATOM 124 C LEU A 4 -14.142 -1.450 -23.880 1.00 0.00 C ATOM 125 O LEU A 4 -12.997 -1.508 -24.329 1.00 0.00 O ATOM 126 CB LEU A 4 -16.273 -0.376 -24.827 1.00 0.00 C ATOM 127 CG LEU A 4 -17.472 -0.469 -25.792 1.00 0.00 C ATOM 128 CD1 LEU A 4 -18.289 0.820 -25.744 1.00 0.00 C ATOM 129 CD2 LEU A 4 -17.033 -0.715 -27.235 1.00 0.00 C ATOM 0 H LEU A 4 -16.734 -2.721 -23.728 1.00 0.00 H new ATOM 0 HA LEU A 4 -14.906 -1.709 -25.819 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -16.650 -0.222 -23.816 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -15.684 0.504 -25.085 1.00 0.00 H new ATOM 0 HG LEU A 4 -18.075 -1.316 -25.465 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -19.133 0.742 -26.430 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -18.658 0.979 -24.731 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -17.660 1.661 -26.037 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -17.911 -0.773 -27.878 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.395 0.104 -27.566 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.479 -1.652 -27.292 1.00 0.00 H new ATOM 141 N ASP A 5 -14.391 -1.277 -22.577 1.00 0.00 N ATOM 142 CA ASP A 5 -13.361 -1.001 -21.553 1.00 0.00 C ATOM 143 C ASP A 5 -13.539 -1.810 -20.247 1.00 0.00 C ATOM 144 O ASP A 5 -12.720 -1.704 -19.333 1.00 0.00 O ATOM 145 CB ASP A 5 -13.340 0.510 -21.256 1.00 0.00 C ATOM 146 CG ASP A 5 -12.792 1.338 -22.431 1.00 0.00 C ATOM 147 OD1 ASP A 5 -13.594 1.973 -23.159 1.00 0.00 O ATOM 148 OD2 ASP A 5 -11.551 1.392 -22.606 1.00 0.00 O ATOM 0 H ASP A 5 -15.334 -1.325 -22.190 1.00 0.00 H new ATOM 0 HA ASP A 5 -12.406 -1.326 -21.966 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -14.351 0.844 -21.021 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -12.730 0.694 -20.372 1.00 0.00 H new ATOM 153 N GLU A 6 -14.585 -2.639 -20.145 1.00 0.00 N ATOM 154 CA GLU A 6 -14.917 -3.418 -18.941 1.00 0.00 C ATOM 155 C GLU A 6 -14.427 -4.862 -19.031 1.00 0.00 C ATOM 156 O GLU A 6 -15.196 -5.787 -19.305 1.00 0.00 O ATOM 157 CB GLU A 6 -16.420 -3.317 -18.636 1.00 0.00 C ATOM 158 CG GLU A 6 -16.637 -2.037 -17.842 1.00 0.00 C ATOM 159 CD GLU A 6 -18.124 -1.798 -17.521 1.00 0.00 C ATOM 160 OE1 GLU A 6 -18.635 -2.372 -16.527 1.00 0.00 O ATOM 161 OE2 GLU A 6 -18.791 -1.024 -18.248 1.00 0.00 O ATOM 0 H GLU A 6 -15.239 -2.792 -20.912 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.381 -2.983 -18.098 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.999 -3.299 -19.559 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.755 -4.184 -18.066 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.070 -2.087 -16.913 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.248 -1.190 -18.407 1.00 0.00 H new ATOM 168 N ILE A 7 -13.124 -5.045 -18.793 1.00 0.00 N ATOM 169 CA ILE A 7 -12.469 -6.355 -18.808 1.00 0.00 C ATOM 170 C ILE A 7 -11.671 -6.565 -17.509 1.00 0.00 C ATOM 171 O ILE A 7 -10.451 -6.389 -17.460 1.00 0.00 O ATOM 172 CB ILE A 7 -11.639 -6.575 -20.103 1.00 0.00 C ATOM 173 CG1 ILE A 7 -12.343 -6.089 -21.398 1.00 0.00 C ATOM 174 CG2 ILE A 7 -11.331 -8.076 -20.240 1.00 0.00 C ATOM 175 CD1 ILE A 7 -11.895 -4.686 -21.829 1.00 0.00 C ATOM 0 H ILE A 7 -12.487 -4.277 -18.582 1.00 0.00 H new ATOM 0 HA ILE A 7 -13.233 -7.132 -18.834 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.734 -5.976 -20.000 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -12.138 -6.794 -22.204 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.422 -6.089 -21.241 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -10.748 -8.247 -21.145 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.761 -8.411 -19.373 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -12.265 -8.635 -20.299 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -12.421 -4.400 -22.740 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -12.124 -3.972 -21.038 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.821 -4.688 -22.016 1.00 0.00 H new ATOM 187 N ILE A 8 -12.392 -6.893 -16.431 1.00 0.00 N ATOM 188 CA ILE A 8 -11.882 -7.084 -15.060 1.00 0.00 C ATOM 189 C ILE A 8 -12.504 -8.363 -14.465 1.00 0.00 C ATOM 190 O ILE A 8 -13.693 -8.621 -14.670 1.00 0.00 O ATOM 191 CB ILE A 8 -12.173 -5.830 -14.187 1.00 0.00 C ATOM 192 CG1 ILE A 8 -11.607 -4.536 -14.828 1.00 0.00 C ATOM 193 CG2 ILE A 8 -11.603 -6.011 -12.766 1.00 0.00 C ATOM 194 CD1 ILE A 8 -11.884 -3.244 -14.047 1.00 0.00 C ATOM 0 H ILE A 8 -13.399 -7.041 -16.490 1.00 0.00 H new ATOM 0 HA ILE A 8 -10.799 -7.207 -15.081 1.00 0.00 H new ATOM 0 HB ILE A 8 -13.256 -5.725 -14.125 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -10.529 -4.648 -14.943 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -12.025 -4.433 -15.829 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -11.818 -5.123 -12.172 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -12.063 -6.881 -12.297 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -10.524 -6.158 -12.823 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -11.448 -2.398 -14.577 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -12.960 -3.099 -13.954 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -11.441 -3.317 -13.054 1.00 0.00 H new ATOM 206 N GLU A 9 -11.714 -9.150 -13.720 1.00 0.00 N ATOM 207 CA GLU A 9 -12.063 -10.488 -13.187 1.00 0.00 C ATOM 208 C GLU A 9 -12.467 -11.523 -14.272 1.00 0.00 C ATOM 209 O GLU A 9 -12.388 -11.257 -15.475 1.00 0.00 O ATOM 210 CB GLU A 9 -13.089 -10.364 -12.032 1.00 0.00 C ATOM 211 CG GLU A 9 -12.525 -9.706 -10.762 1.00 0.00 C ATOM 212 CD GLU A 9 -11.571 -10.648 -10.002 1.00 0.00 C ATOM 213 OE1 GLU A 9 -12.041 -11.427 -9.138 1.00 0.00 O ATOM 214 OE2 GLU A 9 -10.343 -10.620 -10.267 1.00 0.00 O ATOM 0 H GLU A 9 -10.771 -8.864 -13.457 1.00 0.00 H new ATOM 0 HA GLU A 9 -11.148 -10.909 -12.770 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -13.944 -9.784 -12.380 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -13.459 -11.358 -11.780 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -11.995 -8.792 -11.031 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -13.347 -9.416 -10.107 1.00 0.00 H new ATOM 221 N GLN A 10 -12.834 -12.741 -13.850 1.00 0.00 N ATOM 222 CA GLN A 10 -13.150 -13.887 -14.718 1.00 0.00 C ATOM 223 C GLN A 10 -14.593 -14.388 -14.514 1.00 0.00 C ATOM 224 O GLN A 10 -15.134 -14.350 -13.405 1.00 0.00 O ATOM 225 CB GLN A 10 -12.091 -14.982 -14.496 1.00 0.00 C ATOM 226 CG GLN A 10 -12.212 -16.141 -15.501 1.00 0.00 C ATOM 227 CD GLN A 10 -11.096 -17.183 -15.376 1.00 0.00 C ATOM 228 OE1 GLN A 10 -10.167 -17.087 -14.581 1.00 0.00 O ATOM 229 NE2 GLN A 10 -11.130 -18.227 -16.179 1.00 0.00 N ATOM 0 H GLN A 10 -12.923 -12.965 -12.859 1.00 0.00 H new ATOM 0 HA GLN A 10 -13.109 -13.576 -15.762 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -11.097 -14.541 -14.575 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -12.187 -15.374 -13.483 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -13.174 -16.633 -15.360 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -12.207 -15.735 -16.513 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -11.892 -18.330 -16.849 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -10.394 -18.932 -16.130 1.00 0.00 H new ATOM 238 N ILE A 11 -15.215 -14.858 -15.602 1.00 0.00 N ATOM 239 CA ILE A 11 -16.668 -15.081 -15.742 1.00 0.00 C ATOM 240 C ILE A 11 -17.044 -16.566 -15.927 1.00 0.00 C ATOM 241 O ILE A 11 -17.900 -16.929 -16.737 1.00 0.00 O ATOM 242 CB ILE A 11 -17.248 -14.133 -16.822 1.00 0.00 C ATOM 243 CG1 ILE A 11 -16.617 -14.354 -18.219 1.00 0.00 C ATOM 244 CG2 ILE A 11 -17.056 -12.675 -16.362 1.00 0.00 C ATOM 245 CD1 ILE A 11 -17.335 -13.600 -19.345 1.00 0.00 C ATOM 0 H ILE A 11 -14.702 -15.105 -16.448 1.00 0.00 H new ATOM 0 HA ILE A 11 -17.147 -14.820 -14.798 1.00 0.00 H new ATOM 0 HB ILE A 11 -18.309 -14.358 -16.931 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -15.574 -14.040 -18.191 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -16.623 -15.420 -18.446 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -17.461 -11.999 -17.115 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -17.578 -12.520 -15.418 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -15.993 -12.473 -16.227 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -16.837 -13.803 -20.293 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -18.372 -13.931 -19.401 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -17.307 -12.529 -19.142 1.00 0.00 H new ATOM 257 N GLN A 12 -16.379 -17.440 -15.167 1.00 0.00 N ATOM 258 CA GLN A 12 -16.597 -18.891 -15.150 1.00 0.00 C ATOM 259 C GLN A 12 -17.846 -19.290 -14.339 1.00 0.00 C ATOM 260 O GLN A 12 -18.403 -18.470 -13.603 1.00 0.00 O ATOM 261 CB GLN A 12 -15.318 -19.601 -14.656 1.00 0.00 C ATOM 262 CG GLN A 12 -15.020 -19.515 -13.145 1.00 0.00 C ATOM 263 CD GLN A 12 -14.653 -18.112 -12.667 1.00 0.00 C ATOM 264 OE1 GLN A 12 -13.507 -17.692 -12.714 1.00 0.00 O ATOM 265 NE2 GLN A 12 -15.608 -17.306 -12.246 1.00 0.00 N ATOM 0 H GLN A 12 -15.646 -17.146 -14.522 1.00 0.00 H new ATOM 0 HA GLN A 12 -16.801 -19.221 -16.169 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -15.385 -20.654 -14.931 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -14.467 -19.184 -15.195 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -15.894 -19.860 -12.592 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.202 -20.195 -12.906 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -16.571 -17.638 -12.199 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -15.383 -16.351 -11.967 1.00 0.00 H new ATOM 274 N LYS A 13 -18.247 -20.566 -14.422 1.00 0.00 N ATOM 275 CA LYS A 13 -19.409 -21.163 -13.727 1.00 0.00 C ATOM 276 C LYS A 13 -19.169 -21.376 -12.215 1.00 0.00 C ATOM 277 O LYS A 13 -19.304 -22.483 -11.694 1.00 0.00 O ATOM 278 CB LYS A 13 -19.823 -22.450 -14.474 1.00 0.00 C ATOM 279 CG LYS A 13 -21.265 -22.894 -14.156 1.00 0.00 C ATOM 280 CD LYS A 13 -21.520 -24.375 -14.485 1.00 0.00 C ATOM 281 CE LYS A 13 -21.304 -24.703 -15.968 1.00 0.00 C ATOM 282 NZ LYS A 13 -21.524 -26.149 -16.239 1.00 0.00 N ATOM 0 H LYS A 13 -17.752 -21.245 -15.000 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.242 -20.460 -13.758 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -19.727 -22.287 -15.548 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -19.135 -23.253 -14.211 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -21.469 -22.721 -13.099 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -21.963 -22.276 -14.720 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -20.858 -24.995 -13.881 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.542 -24.633 -14.206 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -21.985 -24.109 -16.577 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -20.291 -24.426 -16.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -21.371 -26.340 -17.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -20.857 -26.713 -15.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -22.498 -26.406 -15.982 1.00 0.00 H new ATOM 296 N GLU A 14 -18.791 -20.315 -11.502 1.00 0.00 N ATOM 297 CA GLU A 14 -18.607 -20.286 -10.046 1.00 0.00 C ATOM 298 C GLU A 14 -19.323 -19.086 -9.416 1.00 0.00 C ATOM 299 O GLU A 14 -19.205 -17.951 -9.884 1.00 0.00 O ATOM 300 CB GLU A 14 -17.116 -20.254 -9.674 1.00 0.00 C ATOM 301 CG GLU A 14 -16.469 -21.631 -9.821 1.00 0.00 C ATOM 302 CD GLU A 14 -14.975 -21.597 -9.449 1.00 0.00 C ATOM 303 OE1 GLU A 14 -14.649 -21.542 -8.237 1.00 0.00 O ATOM 304 OE2 GLU A 14 -14.116 -21.635 -10.364 1.00 0.00 O ATOM 0 H GLU A 14 -18.596 -19.414 -11.938 1.00 0.00 H new ATOM 0 HA GLU A 14 -19.048 -21.201 -9.650 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -16.597 -19.538 -10.311 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -17.004 -19.907 -8.647 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -16.987 -22.347 -9.183 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -16.581 -21.979 -10.848 1.00 0.00 H new ATOM 311 N ALA A 15 -20.037 -19.356 -8.321 1.00 0.00 N ATOM 312 CA ALA A 15 -20.665 -18.351 -7.462 1.00 0.00 C ATOM 313 C ALA A 15 -20.670 -18.775 -5.981 1.00 0.00 C ATOM 314 O ALA A 15 -19.825 -18.331 -5.203 1.00 0.00 O ATOM 315 CB ALA A 15 -22.065 -18.016 -8.006 1.00 0.00 C ATOM 0 H ALA A 15 -20.199 -20.310 -7.998 1.00 0.00 H new ATOM 0 HA ALA A 15 -20.071 -17.437 -7.488 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -22.534 -17.268 -7.367 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -21.977 -17.625 -9.020 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -22.677 -18.918 -8.017 1.00 0.00 H new ATOM 321 N ILE A 16 -21.620 -19.638 -5.600 1.00 0.00 N ATOM 322 CA ILE A 16 -21.906 -20.045 -4.205 1.00 0.00 C ATOM 323 C ILE A 16 -21.860 -21.580 -4.029 1.00 0.00 C ATOM 324 O ILE A 16 -22.123 -22.140 -2.965 1.00 0.00 O ATOM 325 CB ILE A 16 -23.210 -19.324 -3.753 1.00 0.00 C ATOM 326 CG1 ILE A 16 -22.976 -17.789 -3.680 1.00 0.00 C ATOM 327 CG2 ILE A 16 -23.781 -19.819 -2.410 1.00 0.00 C ATOM 328 CD1 ILE A 16 -24.230 -16.942 -3.420 1.00 0.00 C ATOM 0 H ILE A 16 -22.237 -20.092 -6.274 1.00 0.00 H new ATOM 0 HA ILE A 16 -21.123 -19.720 -3.520 1.00 0.00 H new ATOM 0 HB ILE A 16 -23.955 -19.569 -4.510 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -22.252 -17.586 -2.891 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -22.526 -17.462 -4.617 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -24.688 -19.263 -2.173 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -24.015 -20.881 -2.484 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -23.044 -19.664 -1.622 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -23.956 -15.887 -3.388 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -24.952 -17.105 -4.220 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -24.673 -17.231 -2.467 1.00 0.00 H new ATOM 340 N ASN A 17 -21.436 -22.284 -5.078 1.00 0.00 N ATOM 341 CA ASN A 17 -21.370 -23.749 -5.119 1.00 0.00 C ATOM 342 C ASN A 17 -20.019 -24.320 -4.638 1.00 0.00 C ATOM 343 O ASN A 17 -19.855 -25.539 -4.559 1.00 0.00 O ATOM 344 CB ASN A 17 -21.735 -24.228 -6.536 1.00 0.00 C ATOM 345 CG ASN A 17 -23.126 -23.786 -6.967 1.00 0.00 C ATOM 346 OD1 ASN A 17 -24.130 -24.113 -6.350 1.00 0.00 O ATOM 347 ND2 ASN A 17 -23.232 -23.012 -8.026 1.00 0.00 N ATOM 0 H ASN A 17 -21.121 -21.845 -5.943 1.00 0.00 H new ATOM 0 HA ASN A 17 -22.097 -24.138 -4.407 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -21.001 -23.845 -7.245 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -21.676 -25.316 -6.573 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -24.150 -22.687 -8.330 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -22.397 -22.737 -8.543 1.00 0.00 H new ATOM 354 N SER A 18 -19.053 -23.449 -4.330 1.00 0.00 N ATOM 355 CA SER A 18 -17.668 -23.798 -3.972 1.00 0.00 C ATOM 356 C SER A 18 -17.358 -23.469 -2.509 1.00 0.00 C ATOM 357 O SER A 18 -17.082 -24.368 -1.718 1.00 0.00 O ATOM 358 CB SER A 18 -16.693 -23.095 -4.928 1.00 0.00 C ATOM 359 OG SER A 18 -16.960 -21.699 -4.988 1.00 0.00 O ATOM 0 H SER A 18 -19.217 -22.442 -4.322 1.00 0.00 H new ATOM 0 HA SER A 18 -17.546 -24.876 -4.078 1.00 0.00 H new ATOM 0 HB2 SER A 18 -15.668 -23.259 -4.595 1.00 0.00 H new ATOM 0 HB3 SER A 18 -16.778 -23.529 -5.924 1.00 0.00 H new ATOM 0 HG SER A 18 -16.327 -21.271 -5.601 1.00 0.00 H new ATOM 365 N ASN A 19 -17.493 -22.201 -2.120 1.00 0.00 N ATOM 366 CA ASN A 19 -17.269 -21.677 -0.764 1.00 0.00 C ATOM 367 C ASN A 19 -18.124 -22.328 0.345 1.00 0.00 C ATOM 368 O ASN A 19 -17.717 -22.363 1.508 1.00 0.00 O ATOM 369 CB ASN A 19 -17.458 -20.145 -0.801 1.00 0.00 C ATOM 370 CG ASN A 19 -18.840 -19.677 -1.250 1.00 0.00 C ATOM 371 OD1 ASN A 19 -19.673 -20.428 -1.731 1.00 0.00 O ATOM 372 ND2 ASN A 19 -19.136 -18.406 -1.138 1.00 0.00 N ATOM 0 H ASN A 19 -17.776 -21.470 -2.773 1.00 0.00 H new ATOM 0 HA ASN A 19 -16.249 -21.941 -0.484 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -17.261 -19.745 0.194 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -16.711 -19.718 -1.470 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -20.045 -18.065 -1.449 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -18.457 -17.757 -0.739 1.00 0.00 H new ATOM 379 N VAL A 20 -19.286 -22.872 -0.019 1.00 0.00 N ATOM 380 CA VAL A 20 -20.214 -23.608 0.865 1.00 0.00 C ATOM 381 C VAL A 20 -19.873 -25.111 0.938 1.00 0.00 C ATOM 382 O VAL A 20 -20.233 -25.781 1.907 1.00 0.00 O ATOM 383 CB VAL A 20 -21.673 -23.363 0.407 1.00 0.00 C ATOM 384 CG1 VAL A 20 -22.725 -24.175 1.177 1.00 0.00 C ATOM 385 CG2 VAL A 20 -22.056 -21.885 0.585 1.00 0.00 C ATOM 0 H VAL A 20 -19.628 -22.814 -0.978 1.00 0.00 H new ATOM 0 HA VAL A 20 -20.102 -23.227 1.880 1.00 0.00 H new ATOM 0 HB VAL A 20 -21.682 -23.677 -0.637 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -23.718 -23.942 0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -22.527 -25.239 1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -22.678 -23.920 2.236 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -23.085 -21.734 0.258 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -21.965 -21.610 1.636 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -21.390 -21.262 -0.012 1.00 0.00 H new ATOM 395 N VAL A 21 -19.152 -25.646 -0.055 1.00 0.00 N ATOM 396 CA VAL A 21 -18.895 -27.087 -0.260 1.00 0.00 C ATOM 397 C VAL A 21 -17.381 -27.346 -0.388 1.00 0.00 C ATOM 398 O VAL A 21 -16.878 -27.805 -1.417 1.00 0.00 O ATOM 399 CB VAL A 21 -19.721 -27.644 -1.447 1.00 0.00 C ATOM 400 CG1 VAL A 21 -19.747 -29.181 -1.432 1.00 0.00 C ATOM 401 CG2 VAL A 21 -21.191 -27.187 -1.414 1.00 0.00 C ATOM 0 H VAL A 21 -18.711 -25.067 -0.770 1.00 0.00 H new ATOM 0 HA VAL A 21 -19.235 -27.639 0.616 1.00 0.00 H new ATOM 0 HB VAL A 21 -19.229 -27.259 -2.340 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -20.334 -29.543 -2.276 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -18.729 -29.563 -1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -20.197 -29.528 -0.502 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -21.722 -27.607 -2.268 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -21.658 -27.531 -0.492 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -21.235 -26.099 -1.459 1.00 0.00 H new ATOM 411 N LEU A 22 -16.644 -27.011 0.676 1.00 0.00 N ATOM 412 CA LEU A 22 -15.189 -27.187 0.806 1.00 0.00 C ATOM 413 C LEU A 22 -14.820 -28.341 1.760 1.00 0.00 C ATOM 414 O LEU A 22 -15.583 -28.689 2.665 1.00 0.00 O ATOM 415 CB LEU A 22 -14.549 -25.848 1.235 1.00 0.00 C ATOM 416 CG LEU A 22 -14.074 -24.985 0.051 1.00 0.00 C ATOM 417 CD1 LEU A 22 -13.756 -23.569 0.530 1.00 0.00 C ATOM 418 CD2 LEU A 22 -12.811 -25.555 -0.599 1.00 0.00 C ATOM 0 H LEU A 22 -17.061 -26.592 1.507 1.00 0.00 H new ATOM 0 HA LEU A 22 -14.786 -27.473 -0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.272 -25.280 1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.701 -26.053 1.888 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.881 -24.978 -0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.421 -22.966 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.651 -23.122 0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -12.969 -23.608 1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -12.509 -24.917 -1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -12.009 -25.595 0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.014 -26.560 -0.969 1.00 0.00 H new ATOM 430 N LYS A 23 -13.624 -28.916 1.557 1.00 0.00 N ATOM 431 CA LYS A 23 -13.110 -30.117 2.256 1.00 0.00 C ATOM 432 C LYS A 23 -11.814 -29.846 3.048 1.00 0.00 C ATOM 433 O LYS A 23 -10.930 -30.701 3.119 1.00 0.00 O ATOM 434 CB LYS A 23 -12.993 -31.296 1.263 1.00 0.00 C ATOM 435 CG LYS A 23 -14.337 -31.651 0.596 1.00 0.00 C ATOM 436 CD LYS A 23 -14.257 -32.880 -0.324 1.00 0.00 C ATOM 437 CE LYS A 23 -14.025 -34.182 0.458 1.00 0.00 C ATOM 438 NZ LYS A 23 -14.040 -35.368 -0.438 1.00 0.00 N ATOM 0 H LYS A 23 -12.959 -28.547 0.877 1.00 0.00 H new ATOM 0 HA LYS A 23 -13.833 -30.401 3.020 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -12.265 -31.045 0.492 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -12.611 -32.171 1.789 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.081 -31.834 1.371 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -14.684 -30.795 0.017 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.181 -32.963 -0.897 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -13.449 -32.741 -1.042 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -13.068 -34.130 0.977 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -14.796 -34.292 1.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -13.880 -36.229 0.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -14.962 -35.431 -0.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.288 -35.275 -1.150 1.00 0.00 H new ATOM 452 N ASN A 24 -11.697 -28.642 3.621 1.00 0.00 N ATOM 453 CA ASN A 24 -10.559 -28.144 4.413 1.00 0.00 C ATOM 454 C ASN A 24 -9.182 -28.340 3.715 1.00 0.00 C ATOM 455 O ASN A 24 -8.365 -29.149 4.169 1.00 0.00 O ATOM 456 CB ASN A 24 -10.666 -28.728 5.839 1.00 0.00 C ATOM 457 CG ASN A 24 -9.787 -28.007 6.852 1.00 0.00 C ATOM 458 OD1 ASN A 24 -10.245 -27.195 7.642 1.00 0.00 O ATOM 459 ND2 ASN A 24 -8.502 -28.272 6.861 1.00 0.00 N ATOM 0 H ASN A 24 -12.438 -27.945 3.541 1.00 0.00 H new ATOM 0 HA ASN A 24 -10.615 -27.058 4.494 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -11.704 -28.678 6.168 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -10.390 -29.782 5.814 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -7.889 -27.801 7.526 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -8.116 -28.949 6.203 1.00 0.00 H new ATOM 466 N PRO A 25 -8.905 -27.623 2.606 1.00 0.00 N ATOM 467 CA PRO A 25 -7.696 -27.808 1.796 1.00 0.00 C ATOM 468 C PRO A 25 -6.442 -27.205 2.464 1.00 0.00 C ATOM 469 O PRO A 25 -6.035 -26.081 2.159 1.00 0.00 O ATOM 470 CB PRO A 25 -8.038 -27.169 0.441 1.00 0.00 C ATOM 471 CG PRO A 25 -8.983 -26.031 0.824 1.00 0.00 C ATOM 472 CD PRO A 25 -9.783 -26.641 1.975 1.00 0.00 C ATOM 0 HA PRO A 25 -7.432 -28.859 1.680 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -7.147 -26.800 -0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -8.516 -27.881 -0.231 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -8.439 -25.139 1.135 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -9.625 -25.739 -0.007 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -10.085 -25.874 2.688 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -10.695 -27.113 1.608 1.00 0.00 H new ATOM 480 N ARG A 26 -5.823 -27.965 3.385 1.00 0.00 N ATOM 481 CA ARG A 26 -4.566 -27.627 4.097 1.00 0.00 C ATOM 482 C ARG A 26 -4.564 -26.191 4.664 1.00 0.00 C ATOM 483 O ARG A 26 -3.655 -25.399 4.416 1.00 0.00 O ATOM 484 CB ARG A 26 -3.344 -27.976 3.211 1.00 0.00 C ATOM 485 CG ARG A 26 -2.825 -29.411 3.394 1.00 0.00 C ATOM 486 CD ARG A 26 -3.819 -30.519 3.016 1.00 0.00 C ATOM 487 NE ARG A 26 -3.153 -31.837 2.934 1.00 0.00 N ATOM 488 CZ ARG A 26 -2.763 -32.618 3.928 1.00 0.00 C ATOM 489 NH1 ARG A 26 -2.140 -33.734 3.679 1.00 0.00 N ATOM 490 NH2 ARG A 26 -2.972 -32.320 5.180 1.00 0.00 N ATOM 0 H ARG A 26 -6.196 -28.871 3.669 1.00 0.00 H new ATOM 0 HA ARG A 26 -4.492 -28.249 4.989 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -3.613 -27.829 2.165 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -2.537 -27.278 3.433 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -1.923 -29.534 2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -2.535 -29.545 4.436 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -4.619 -30.559 3.755 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -4.282 -30.283 2.058 1.00 0.00 H new ATOM 0 HE ARG A 26 -2.972 -32.188 1.993 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -1.951 -34.009 2.715 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -1.841 -34.334 4.448 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -3.454 -31.455 5.425 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -2.654 -32.952 5.915 1.00 0.00 H new ATOM 504 N VAL A 27 -5.611 -25.888 5.439 1.00 0.00 N ATOM 505 CA VAL A 27 -5.907 -24.606 6.115 1.00 0.00 C ATOM 506 C VAL A 27 -5.868 -23.399 5.146 1.00 0.00 C ATOM 507 O VAL A 27 -4.816 -22.773 4.973 1.00 0.00 O ATOM 508 CB VAL A 27 -4.998 -24.441 7.351 1.00 0.00 C ATOM 509 CG1 VAL A 27 -5.275 -23.142 8.123 1.00 0.00 C ATOM 510 CG2 VAL A 27 -5.191 -25.597 8.347 1.00 0.00 C ATOM 0 H VAL A 27 -6.334 -26.582 5.629 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.937 -24.631 6.471 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.983 -24.426 6.955 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -4.607 -23.080 8.982 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -5.106 -22.287 7.469 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -6.309 -23.137 8.467 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.536 -25.450 9.206 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -6.228 -25.620 8.681 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -4.945 -26.541 7.861 1.00 0.00 H new ATOM 520 N PRO A 28 -6.999 -23.048 4.493 1.00 0.00 N ATOM 521 CA PRO A 28 -7.049 -21.956 3.519 1.00 0.00 C ATOM 522 C PRO A 28 -6.851 -20.558 4.125 1.00 0.00 C ATOM 523 O PRO A 28 -6.992 -20.326 5.329 1.00 0.00 O ATOM 524 CB PRO A 28 -8.403 -22.063 2.819 1.00 0.00 C ATOM 525 CG PRO A 28 -9.278 -22.771 3.854 1.00 0.00 C ATOM 526 CD PRO A 28 -8.299 -23.703 4.570 1.00 0.00 C ATOM 0 HA PRO A 28 -6.215 -22.064 2.825 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -8.801 -21.082 2.560 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -8.333 -22.634 1.893 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -9.736 -22.063 4.544 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -10.089 -23.326 3.382 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -8.597 -23.861 5.607 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -8.272 -24.683 4.093 1.00 0.00 H new ATOM 534 N THR A 29 -6.547 -19.607 3.244 1.00 0.00 N ATOM 535 CA THR A 29 -5.938 -18.306 3.544 1.00 0.00 C ATOM 536 C THR A 29 -6.866 -17.129 3.234 1.00 0.00 C ATOM 537 O THR A 29 -6.596 -16.282 2.381 1.00 0.00 O ATOM 538 CB THR A 29 -4.589 -18.212 2.812 1.00 0.00 C ATOM 539 OG1 THR A 29 -4.686 -18.692 1.480 1.00 0.00 O ATOM 540 CG2 THR A 29 -3.518 -19.047 3.519 1.00 0.00 C ATOM 0 H THR A 29 -6.727 -19.727 2.247 1.00 0.00 H new ATOM 0 HA THR A 29 -5.763 -18.237 4.618 1.00 0.00 H new ATOM 0 HB THR A 29 -4.314 -17.157 2.813 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.813 -18.617 1.041 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.575 -18.962 2.979 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.387 -18.683 4.538 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.829 -20.092 3.544 1.00 0.00 H new ATOM 548 N GLN A 30 -7.979 -17.048 3.969 1.00 0.00 N ATOM 549 CA GLN A 30 -9.040 -16.046 3.771 1.00 0.00 C ATOM 550 C GLN A 30 -8.746 -14.704 4.467 1.00 0.00 C ATOM 551 O GLN A 30 -9.587 -14.118 5.151 1.00 0.00 O ATOM 552 CB GLN A 30 -10.407 -16.644 4.139 1.00 0.00 C ATOM 553 CG GLN A 30 -10.816 -17.776 3.178 1.00 0.00 C ATOM 554 CD GLN A 30 -11.664 -18.827 3.883 1.00 0.00 C ATOM 555 OE1 GLN A 30 -12.857 -18.979 3.653 1.00 0.00 O ATOM 556 NE2 GLN A 30 -11.066 -19.583 4.780 1.00 0.00 N ATOM 0 H GLN A 30 -8.175 -17.690 4.737 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.068 -15.792 2.711 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -10.373 -17.028 5.159 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -11.164 -15.860 4.119 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -11.374 -17.359 2.340 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -9.923 -18.245 2.765 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -10.072 -19.457 4.972 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.597 -20.295 5.283 1.00 0.00 H new ATOM 565 N LYS A 31 -7.529 -14.196 4.260 1.00 0.00 N ATOM 566 CA LYS A 31 -7.024 -12.883 4.717 1.00 0.00 C ATOM 567 C LYS A 31 -7.588 -11.723 3.869 1.00 0.00 C ATOM 568 O LYS A 31 -6.850 -10.925 3.292 1.00 0.00 O ATOM 569 CB LYS A 31 -5.481 -12.923 4.753 1.00 0.00 C ATOM 570 CG LYS A 31 -4.873 -13.891 5.788 1.00 0.00 C ATOM 571 CD LYS A 31 -4.657 -13.301 7.194 1.00 0.00 C ATOM 572 CE LYS A 31 -5.955 -12.932 7.925 1.00 0.00 C ATOM 573 NZ LYS A 31 -5.692 -12.507 9.326 1.00 0.00 N ATOM 0 H LYS A 31 -6.822 -14.714 3.739 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.379 -12.687 5.729 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -5.118 -13.200 3.763 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -5.112 -11.918 4.959 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -5.524 -14.761 5.873 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -3.914 -14.246 5.410 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -4.105 -14.021 7.798 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -4.034 -12.411 7.111 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -6.459 -12.128 7.389 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.630 -13.788 7.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.591 -12.265 9.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.233 -13.283 9.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -5.068 -11.675 9.325 1.00 0.00 H new ATOM 587 N THR A 32 -8.918 -11.664 3.775 1.00 0.00 N ATOM 588 CA THR A 32 -9.694 -10.773 2.885 1.00 0.00 C ATOM 589 C THR A 32 -10.519 -9.708 3.633 1.00 0.00 C ATOM 590 O THR A 32 -11.249 -8.918 3.037 1.00 0.00 O ATOM 591 CB THR A 32 -10.529 -11.654 1.930 1.00 0.00 C ATOM 592 OG1 THR A 32 -10.916 -10.956 0.769 1.00 0.00 O ATOM 593 CG2 THR A 32 -11.778 -12.259 2.579 1.00 0.00 C ATOM 0 H THR A 32 -9.520 -12.262 4.341 1.00 0.00 H new ATOM 0 HA THR A 32 -9.003 -10.169 2.297 1.00 0.00 H new ATOM 0 HB THR A 32 -9.859 -12.472 1.664 1.00 0.00 H new ATOM 0 HG1 THR A 32 -11.176 -10.042 1.008 1.00 0.00 H new ATOM 0 HG21 THR A 32 -12.312 -12.864 1.846 1.00 0.00 H new ATOM 0 HG22 THR A 32 -11.483 -12.885 3.421 1.00 0.00 H new ATOM 0 HG23 THR A 32 -12.429 -11.459 2.932 1.00 0.00 H new ATOM 601 N GLY A 33 -10.392 -9.657 4.965 1.00 0.00 N ATOM 602 CA GLY A 33 -11.273 -8.896 5.867 1.00 0.00 C ATOM 603 C GLY A 33 -11.231 -7.366 5.720 1.00 0.00 C ATOM 604 O GLY A 33 -12.217 -6.697 6.035 1.00 0.00 O ATOM 0 H GLY A 33 -9.654 -10.157 5.461 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.299 -9.228 5.706 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -11.013 -9.149 6.895 1.00 0.00 H new ATOM 608 N GLU A 34 -10.125 -6.808 5.214 1.00 0.00 N ATOM 609 CA GLU A 34 -9.968 -5.367 4.925 1.00 0.00 C ATOM 610 C GLU A 34 -9.569 -5.072 3.460 1.00 0.00 C ATOM 611 O GLU A 34 -9.301 -3.918 3.126 1.00 0.00 O ATOM 612 CB GLU A 34 -8.981 -4.715 5.923 1.00 0.00 C ATOM 613 CG GLU A 34 -9.452 -4.768 7.386 1.00 0.00 C ATOM 614 CD GLU A 34 -8.619 -3.832 8.294 1.00 0.00 C ATOM 615 OE1 GLU A 34 -7.571 -4.252 8.846 1.00 0.00 O ATOM 616 OE2 GLU A 34 -9.019 -2.659 8.490 1.00 0.00 O ATOM 0 H GLU A 34 -9.293 -7.353 4.987 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.951 -4.915 5.058 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -8.016 -5.215 5.844 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -8.826 -3.674 5.639 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -10.503 -4.485 7.440 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.378 -5.791 7.754 1.00 0.00 H new ATOM 623 N LEU A 35 -9.517 -6.082 2.576 1.00 0.00 N ATOM 624 CA LEU A 35 -9.007 -5.961 1.199 1.00 0.00 C ATOM 625 C LEU A 35 -9.889 -6.677 0.160 1.00 0.00 C ATOM 626 O LEU A 35 -9.767 -7.878 -0.088 1.00 0.00 O ATOM 627 CB LEU A 35 -7.541 -6.434 1.151 1.00 0.00 C ATOM 628 CG LEU A 35 -6.555 -5.305 1.524 1.00 0.00 C ATOM 629 CD1 LEU A 35 -5.789 -5.610 2.809 1.00 0.00 C ATOM 630 CD2 LEU A 35 -5.557 -5.088 0.388 1.00 0.00 C ATOM 0 H LEU A 35 -9.835 -7.024 2.803 1.00 0.00 H new ATOM 0 HA LEU A 35 -9.047 -4.909 0.917 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.408 -7.272 1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.311 -6.800 0.150 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.146 -4.404 1.688 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.108 -4.788 3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.493 -5.730 3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.218 -6.530 2.683 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.865 -4.290 0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.999 -6.008 0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.093 -4.811 -0.519 1.00 0.00 H new ATOM 642 N SER A 36 -10.716 -5.874 -0.509 1.00 0.00 N ATOM 643 CA SER A 36 -11.796 -6.274 -1.425 1.00 0.00 C ATOM 644 C SER A 36 -11.982 -5.247 -2.551 1.00 0.00 C ATOM 645 O SER A 36 -12.780 -4.316 -2.447 1.00 0.00 O ATOM 646 CB SER A 36 -13.120 -6.437 -0.659 1.00 0.00 C ATOM 647 OG SER A 36 -13.064 -7.524 0.249 1.00 0.00 O ATOM 0 H SER A 36 -10.649 -4.860 -0.423 1.00 0.00 H new ATOM 0 HA SER A 36 -11.512 -7.229 -1.868 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.343 -5.519 -0.116 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.934 -6.594 -1.367 1.00 0.00 H new ATOM 0 HG SER A 36 -13.919 -7.600 0.721 1.00 0.00 H new ATOM 653 N GLU A 37 -11.260 -5.455 -3.659 1.00 0.00 N ATOM 654 CA GLU A 37 -11.511 -4.872 -4.996 1.00 0.00 C ATOM 655 C GLU A 37 -11.351 -3.349 -5.136 1.00 0.00 C ATOM 656 O GLU A 37 -11.585 -2.789 -6.208 1.00 0.00 O ATOM 657 CB GLU A 37 -12.884 -5.346 -5.508 1.00 0.00 C ATOM 658 CG GLU A 37 -12.955 -6.860 -5.746 1.00 0.00 C ATOM 659 CD GLU A 37 -14.355 -7.270 -6.242 1.00 0.00 C ATOM 660 OE1 GLU A 37 -15.181 -7.742 -5.421 1.00 0.00 O ATOM 661 OE2 GLU A 37 -14.641 -7.129 -7.455 1.00 0.00 O ATOM 0 H GLU A 37 -10.442 -6.064 -3.654 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.703 -5.249 -5.623 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.650 -5.063 -4.787 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.115 -4.828 -6.439 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.204 -7.153 -6.480 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -12.722 -7.389 -4.822 1.00 0.00 H new ATOM 668 N GLU A 38 -10.888 -2.684 -4.084 1.00 0.00 N ATOM 669 CA GLU A 38 -10.519 -1.260 -4.089 1.00 0.00 C ATOM 670 C GLU A 38 -9.110 -1.054 -3.519 1.00 0.00 C ATOM 671 O GLU A 38 -8.326 -0.275 -4.051 1.00 0.00 O ATOM 672 CB GLU A 38 -11.557 -0.446 -3.296 1.00 0.00 C ATOM 673 CG GLU A 38 -12.952 -0.456 -3.936 1.00 0.00 C ATOM 674 CD GLU A 38 -13.935 0.410 -3.125 1.00 0.00 C ATOM 675 OE1 GLU A 38 -14.558 -0.103 -2.163 1.00 0.00 O ATOM 676 OE2 GLU A 38 -14.100 1.613 -3.447 1.00 0.00 O ATOM 0 H GLU A 38 -10.752 -3.127 -3.175 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.511 -0.907 -5.120 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -11.626 -0.845 -2.284 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.212 0.584 -3.209 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.890 -0.083 -4.958 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.323 -1.479 -3.992 1.00 0.00 H new ATOM 683 N GLN A 39 -8.753 -1.809 -2.478 1.00 0.00 N ATOM 684 CA GLN A 39 -7.509 -1.663 -1.717 1.00 0.00 C ATOM 685 C GLN A 39 -6.297 -2.199 -2.491 1.00 0.00 C ATOM 686 O GLN A 39 -5.212 -1.621 -2.443 1.00 0.00 O ATOM 687 CB GLN A 39 -7.675 -2.339 -0.346 1.00 0.00 C ATOM 688 CG GLN A 39 -8.797 -1.713 0.509 1.00 0.00 C ATOM 689 CD GLN A 39 -10.207 -2.101 0.074 1.00 0.00 C ATOM 690 OE1 GLN A 39 -10.430 -3.094 -0.604 1.00 0.00 O ATOM 691 NE2 GLN A 39 -11.206 -1.308 0.367 1.00 0.00 N ATOM 0 H GLN A 39 -9.342 -2.565 -2.129 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.310 -0.603 -1.560 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -7.887 -3.398 -0.494 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -6.733 -2.276 0.199 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.655 -2.010 1.548 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -8.704 -0.628 0.472 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.046 -0.473 0.931 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.145 -1.525 0.031 1.00 0.00 H new ATOM 700 N LYS A 40 -6.492 -3.245 -3.302 1.00 0.00 N ATOM 701 CA LYS A 40 -5.474 -3.750 -4.241 1.00 0.00 C ATOM 702 C LYS A 40 -5.195 -2.768 -5.372 1.00 0.00 C ATOM 703 O LYS A 40 -4.036 -2.553 -5.721 1.00 0.00 O ATOM 704 CB LYS A 40 -5.923 -5.109 -4.799 1.00 0.00 C ATOM 705 CG LYS A 40 -5.797 -6.205 -3.733 1.00 0.00 C ATOM 706 CD LYS A 40 -6.801 -7.354 -3.943 1.00 0.00 C ATOM 707 CE LYS A 40 -7.681 -7.499 -2.692 1.00 0.00 C ATOM 708 NZ LYS A 40 -8.485 -8.751 -2.688 1.00 0.00 N ATOM 0 H LYS A 40 -7.365 -3.771 -3.328 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.539 -3.870 -3.693 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -6.956 -5.044 -5.139 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.317 -5.369 -5.667 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.784 -6.606 -3.747 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.953 -5.767 -2.747 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.422 -7.154 -4.816 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.269 -8.285 -4.137 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.048 -7.478 -1.805 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.352 -6.643 -2.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.108 -8.761 -1.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.062 -8.796 -3.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -7.848 -9.572 -2.654 1.00 0.00 H new ATOM 722 N LYS A 41 -6.230 -2.070 -5.845 1.00 0.00 N ATOM 723 CA LYS A 41 -6.089 -0.936 -6.788 1.00 0.00 C ATOM 724 C LYS A 41 -5.309 0.273 -6.228 1.00 0.00 C ATOM 725 O LYS A 41 -5.026 1.209 -6.973 1.00 0.00 O ATOM 726 CB LYS A 41 -7.462 -0.505 -7.341 1.00 0.00 C ATOM 727 CG LYS A 41 -8.205 -1.621 -8.094 1.00 0.00 C ATOM 728 CD LYS A 41 -9.628 -1.165 -8.438 1.00 0.00 C ATOM 729 CE LYS A 41 -10.395 -2.285 -9.153 1.00 0.00 C ATOM 730 NZ LYS A 41 -11.861 -2.121 -8.981 1.00 0.00 N ATOM 0 H LYS A 41 -7.197 -2.269 -5.589 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.476 -1.315 -7.605 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.084 -0.160 -6.515 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.323 0.343 -8.011 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.666 -1.877 -9.006 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.241 -2.522 -7.482 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.155 -0.880 -7.527 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.589 -0.280 -9.074 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.147 -2.280 -10.214 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.085 -3.252 -8.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.360 -2.807 -9.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.114 -2.284 -7.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.137 -1.156 -9.255 1.00 0.00 H new ATOM 744 N ILE A 42 -4.925 0.246 -4.945 1.00 0.00 N ATOM 745 CA ILE A 42 -4.076 1.248 -4.271 1.00 0.00 C ATOM 746 C ILE A 42 -2.671 0.705 -3.937 1.00 0.00 C ATOM 747 O ILE A 42 -1.769 1.497 -3.672 1.00 0.00 O ATOM 748 CB ILE A 42 -4.829 1.765 -3.021 1.00 0.00 C ATOM 749 CG1 ILE A 42 -6.099 2.539 -3.446 1.00 0.00 C ATOM 750 CG2 ILE A 42 -3.995 2.655 -2.081 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.217 2.340 -2.427 1.00 0.00 C ATOM 0 H ILE A 42 -5.208 -0.506 -4.317 1.00 0.00 H new ATOM 0 HA ILE A 42 -3.895 2.082 -4.950 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.078 0.869 -2.453 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -5.870 3.601 -3.540 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.429 2.196 -4.427 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.609 2.967 -1.236 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.135 2.094 -1.717 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.651 3.535 -2.624 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.101 2.893 -2.744 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.458 1.280 -2.354 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -6.891 2.705 -1.453 1.00 0.00 H new ATOM 763 N VAL A 43 -2.454 -0.619 -3.967 1.00 0.00 N ATOM 764 CA VAL A 43 -1.195 -1.258 -3.517 1.00 0.00 C ATOM 765 C VAL A 43 -0.612 -2.215 -4.552 1.00 0.00 C ATOM 766 O VAL A 43 0.513 -2.004 -4.989 1.00 0.00 O ATOM 767 CB VAL A 43 -1.355 -1.946 -2.146 1.00 0.00 C ATOM 768 CG1 VAL A 43 0.007 -2.436 -1.633 1.00 0.00 C ATOM 769 CG2 VAL A 43 -1.920 -0.960 -1.121 1.00 0.00 C ATOM 0 H VAL A 43 -3.148 -1.286 -4.305 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.475 -0.448 -3.399 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.034 -2.789 -2.272 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.121 -2.919 -0.665 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.428 -3.149 -2.342 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.683 -1.587 -1.528 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.028 -1.459 -0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.241 -0.114 -1.018 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.894 -0.605 -1.457 1.00 0.00 H new ATOM 779 N ALA A 44 -1.358 -3.218 -5.017 1.00 0.00 N ATOM 780 CA ALA A 44 -0.910 -4.089 -6.108 1.00 0.00 C ATOM 781 C ALA A 44 -0.686 -3.286 -7.403 1.00 0.00 C ATOM 782 O ALA A 44 0.327 -3.453 -8.083 1.00 0.00 O ATOM 783 CB ALA A 44 -1.947 -5.197 -6.308 1.00 0.00 C ATOM 0 H ALA A 44 -2.282 -3.450 -4.653 1.00 0.00 H new ATOM 0 HA ALA A 44 0.049 -4.537 -5.848 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.627 -5.853 -7.117 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.044 -5.775 -5.389 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.910 -4.753 -6.560 1.00 0.00 H new ATOM 789 N ASP A 45 -1.583 -2.336 -7.689 1.00 0.00 N ATOM 790 CA ASP A 45 -1.425 -1.382 -8.798 1.00 0.00 C ATOM 791 C ASP A 45 -0.245 -0.406 -8.591 1.00 0.00 C ATOM 792 O ASP A 45 0.369 0.041 -9.559 1.00 0.00 O ATOM 793 CB ASP A 45 -2.742 -0.620 -8.976 1.00 0.00 C ATOM 794 CG ASP A 45 -2.733 0.259 -10.240 1.00 0.00 C ATOM 795 OD1 ASP A 45 -2.797 -0.302 -11.360 1.00 0.00 O ATOM 796 OD2 ASP A 45 -2.689 1.506 -10.117 1.00 0.00 O ATOM 0 H ASP A 45 -2.443 -2.205 -7.157 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.187 -1.944 -9.701 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.567 -1.330 -9.034 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.920 0.005 -8.101 1.00 0.00 H new ATOM 801 N TYR A 46 0.122 -0.113 -7.338 1.00 0.00 N ATOM 802 CA TYR A 46 1.278 0.723 -6.988 1.00 0.00 C ATOM 803 C TYR A 46 2.606 -0.041 -7.159 1.00 0.00 C ATOM 804 O TYR A 46 3.587 0.481 -7.695 1.00 0.00 O ATOM 805 CB TYR A 46 1.089 1.240 -5.549 1.00 0.00 C ATOM 806 CG TYR A 46 1.723 2.574 -5.192 1.00 0.00 C ATOM 807 CD1 TYR A 46 1.259 3.269 -4.060 1.00 0.00 C ATOM 808 CD2 TYR A 46 2.748 3.135 -5.971 1.00 0.00 C ATOM 809 CE1 TYR A 46 1.788 4.533 -3.725 1.00 0.00 C ATOM 810 CE2 TYR A 46 3.283 4.392 -5.657 1.00 0.00 C ATOM 811 CZ TYR A 46 2.800 5.104 -4.535 1.00 0.00 C ATOM 812 OH TYR A 46 3.345 6.311 -4.218 1.00 0.00 O ATOM 0 H TYR A 46 -0.386 -0.457 -6.523 1.00 0.00 H new ATOM 0 HA TYR A 46 1.334 1.572 -7.669 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.019 1.314 -5.357 1.00 0.00 H new ATOM 0 HB3 TYR A 46 1.484 0.487 -4.867 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.490 2.830 -3.441 1.00 0.00 H new ATOM 0 HD2 TYR A 46 3.129 2.591 -6.823 1.00 0.00 H new ATOM 0 HE1 TYR A 46 1.424 5.062 -2.857 1.00 0.00 H new ATOM 0 HE2 TYR A 46 4.063 4.816 -6.271 1.00 0.00 H new ATOM 0 HH TYR A 46 4.025 6.548 -4.883 1.00 0.00 H new ATOM 822 N ILE A 47 2.623 -1.326 -6.808 1.00 0.00 N ATOM 823 CA ILE A 47 3.724 -2.254 -7.098 1.00 0.00 C ATOM 824 C ILE A 47 3.957 -2.363 -8.619 1.00 0.00 C ATOM 825 O ILE A 47 5.104 -2.392 -9.069 1.00 0.00 O ATOM 826 CB ILE A 47 3.427 -3.592 -6.368 1.00 0.00 C ATOM 827 CG1 ILE A 47 4.045 -3.647 -4.953 1.00 0.00 C ATOM 828 CG2 ILE A 47 3.945 -4.825 -7.109 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.779 -2.426 -4.072 1.00 0.00 C ATOM 0 H ILE A 47 1.854 -1.765 -6.301 1.00 0.00 H new ATOM 0 HA ILE A 47 4.677 -1.891 -6.714 1.00 0.00 H new ATOM 0 HB ILE A 47 2.338 -3.615 -6.322 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.664 -4.532 -4.443 1.00 0.00 H new ATOM 0 HG13 ILE A 47 5.123 -3.775 -5.051 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.701 -5.721 -6.539 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.478 -4.882 -8.092 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.026 -4.752 -7.225 1.00 0.00 H new ATOM 0 HD11 ILE A 47 4.256 -2.566 -3.102 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.186 -1.536 -4.551 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.705 -2.304 -3.934 1.00 0.00 H new ATOM 841 N SER A 48 2.896 -2.279 -9.426 1.00 0.00 N ATOM 842 CA SER A 48 2.993 -2.150 -10.890 1.00 0.00 C ATOM 843 C SER A 48 3.472 -0.773 -11.393 1.00 0.00 C ATOM 844 O SER A 48 3.772 -0.651 -12.582 1.00 0.00 O ATOM 845 CB SER A 48 1.645 -2.473 -11.548 1.00 0.00 C ATOM 846 OG SER A 48 1.259 -3.813 -11.277 1.00 0.00 O ATOM 0 H SER A 48 1.936 -2.298 -9.083 1.00 0.00 H new ATOM 0 HA SER A 48 3.759 -2.869 -11.179 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.882 -1.788 -11.179 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.715 -2.321 -12.625 1.00 0.00 H new ATOM 0 HG SER A 48 0.396 -3.998 -11.704 1.00 0.00 H new ATOM 852 N GLU A 49 3.559 0.267 -10.548 1.00 0.00 N ATOM 853 CA GLU A 49 3.866 1.641 -10.971 1.00 0.00 C ATOM 854 C GLU A 49 5.291 2.081 -10.589 1.00 0.00 C ATOM 855 O GLU A 49 5.979 2.695 -11.409 1.00 0.00 O ATOM 856 CB GLU A 49 2.795 2.571 -10.375 1.00 0.00 C ATOM 857 CG GLU A 49 2.808 3.997 -10.933 1.00 0.00 C ATOM 858 CD GLU A 49 2.335 4.060 -12.400 1.00 0.00 C ATOM 859 OE1 GLU A 49 3.182 3.998 -13.324 1.00 0.00 O ATOM 860 OE2 GLU A 49 1.110 4.190 -12.643 1.00 0.00 O ATOM 0 H GLU A 49 3.417 0.176 -9.542 1.00 0.00 H new ATOM 0 HA GLU A 49 3.842 1.693 -12.059 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.813 2.134 -10.554 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.932 2.616 -9.295 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.166 4.630 -10.320 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.817 4.403 -10.862 1.00 0.00 H new ATOM 867 N VAL A 50 5.756 1.759 -9.371 1.00 0.00 N ATOM 868 CA VAL A 50 7.046 2.247 -8.825 1.00 0.00 C ATOM 869 C VAL A 50 7.980 1.140 -8.308 1.00 0.00 C ATOM 870 O VAL A 50 9.168 1.390 -8.110 1.00 0.00 O ATOM 871 CB VAL A 50 6.822 3.342 -7.760 1.00 0.00 C ATOM 872 CG1 VAL A 50 5.926 4.472 -8.282 1.00 0.00 C ATOM 873 CG2 VAL A 50 6.263 2.780 -6.453 1.00 0.00 C ATOM 0 H VAL A 50 5.249 1.150 -8.729 1.00 0.00 H new ATOM 0 HA VAL A 50 7.571 2.685 -9.674 1.00 0.00 H new ATOM 0 HB VAL A 50 7.806 3.758 -7.546 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.794 5.221 -7.502 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.392 4.933 -9.153 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.954 4.066 -8.563 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.124 3.591 -5.738 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.305 2.297 -6.645 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.961 2.050 -6.043 1.00 0.00 H new ATOM 883 N GLY A 51 7.481 -0.083 -8.102 1.00 0.00 N ATOM 884 CA GLY A 51 8.274 -1.302 -7.905 1.00 0.00 C ATOM 885 C GLY A 51 7.793 -2.110 -6.704 1.00 0.00 C ATOM 886 O GLY A 51 7.076 -3.098 -6.854 1.00 0.00 O ATOM 0 H GLY A 51 6.477 -0.258 -8.066 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.219 -1.919 -8.802 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.321 -1.034 -7.766 1.00 0.00 H new ATOM 890 N LEU A 52 8.197 -1.679 -5.506 1.00 0.00 N ATOM 891 CA LEU A 52 7.809 -2.280 -4.218 1.00 0.00 C ATOM 892 C LEU A 52 8.105 -1.347 -3.034 1.00 0.00 C ATOM 893 O LEU A 52 7.278 -1.135 -2.151 1.00 0.00 O ATOM 894 CB LEU A 52 8.578 -3.615 -4.058 1.00 0.00 C ATOM 895 CG LEU A 52 8.119 -4.414 -2.828 1.00 0.00 C ATOM 896 CD1 LEU A 52 7.976 -5.898 -3.179 1.00 0.00 C ATOM 897 CD2 LEU A 52 9.073 -4.310 -1.641 1.00 0.00 C ATOM 0 H LEU A 52 8.821 -0.880 -5.398 1.00 0.00 H new ATOM 0 HA LEU A 52 6.733 -2.453 -4.218 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.439 -4.221 -4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.645 -3.408 -3.976 1.00 0.00 H new ATOM 0 HG LEU A 52 7.164 -3.976 -2.538 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.650 -6.451 -2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.239 -6.015 -3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 52 8.937 -6.286 -3.516 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.685 -4.899 -0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.054 -4.690 -1.928 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.163 -3.267 -1.336 1.00 0.00 H new ATOM 909 N ASN A 53 9.315 -0.794 -3.055 1.00 0.00 N ATOM 910 CA ASN A 53 9.920 0.017 -1.989 1.00 0.00 C ATOM 911 C ASN A 53 9.827 1.539 -2.212 1.00 0.00 C ATOM 912 O ASN A 53 10.035 2.308 -1.273 1.00 0.00 O ATOM 913 CB ASN A 53 11.392 -0.405 -1.824 1.00 0.00 C ATOM 914 CG ASN A 53 11.569 -1.771 -1.188 1.00 0.00 C ATOM 915 OD1 ASN A 53 11.225 -1.995 -0.036 1.00 0.00 O ATOM 916 ND2 ASN A 53 12.120 -2.725 -1.906 1.00 0.00 N ATOM 0 H ASN A 53 9.937 -0.902 -3.856 1.00 0.00 H new ATOM 0 HA ASN A 53 9.345 -0.175 -1.083 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.872 -0.405 -2.802 1.00 0.00 H new ATOM 0 HB3 ASN A 53 11.908 0.338 -1.216 1.00 0.00 H new ATOM 0 HD21 ASN A 53 12.260 -3.651 -1.502 1.00 0.00 H new ATOM 0 HD22 ASN A 53 12.407 -2.539 -2.867 1.00 0.00 H new ATOM 923 N ASN A 54 9.553 1.985 -3.445 1.00 0.00 N ATOM 924 CA ASN A 54 9.656 3.401 -3.832 1.00 0.00 C ATOM 925 C ASN A 54 8.371 4.211 -3.557 1.00 0.00 C ATOM 926 O ASN A 54 8.399 5.444 -3.545 1.00 0.00 O ATOM 927 CB ASN A 54 10.114 3.485 -5.297 1.00 0.00 C ATOM 928 CG ASN A 54 11.401 2.712 -5.530 1.00 0.00 C ATOM 929 OD1 ASN A 54 12.455 3.027 -4.995 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.342 1.636 -6.281 1.00 0.00 N ATOM 0 H ASN A 54 9.253 1.374 -4.205 1.00 0.00 H new ATOM 0 HA ASN A 54 10.405 3.875 -3.198 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.331 3.092 -5.946 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.262 4.529 -5.572 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.175 1.063 -6.418 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.463 1.373 -6.727 1.00 0.00 H new ATOM 937 N LEU A 55 7.258 3.517 -3.301 1.00 0.00 N ATOM 938 CA LEU A 55 6.021 4.073 -2.741 1.00 0.00 C ATOM 939 C LEU A 55 6.193 4.505 -1.273 1.00 0.00 C ATOM 940 O LEU A 55 7.157 4.114 -0.610 1.00 0.00 O ATOM 941 CB LEU A 55 4.893 3.042 -2.922 1.00 0.00 C ATOM 942 CG LEU A 55 5.094 1.686 -2.221 1.00 0.00 C ATOM 943 CD1 LEU A 55 4.423 1.636 -0.851 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.488 0.574 -3.068 1.00 0.00 C ATOM 0 H LEU A 55 7.191 2.516 -3.485 1.00 0.00 H new ATOM 0 HA LEU A 55 5.758 4.984 -3.279 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.965 3.482 -2.558 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.762 2.860 -3.989 1.00 0.00 H new ATOM 0 HG LEU A 55 6.169 1.555 -2.095 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.594 0.660 -0.398 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.844 2.412 -0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.352 1.801 -0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.632 -0.384 -2.568 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.422 0.757 -3.200 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.976 0.552 -4.043 1.00 0.00 H new ATOM 956 N ASN A 56 5.238 5.280 -0.749 1.00 0.00 N ATOM 957 CA ASN A 56 5.186 5.666 0.660 1.00 0.00 C ATOM 958 C ASN A 56 3.891 5.180 1.340 1.00 0.00 C ATOM 959 O ASN A 56 2.946 4.715 0.700 1.00 0.00 O ATOM 960 CB ASN A 56 5.465 7.181 0.794 1.00 0.00 C ATOM 961 CG ASN A 56 4.332 8.102 0.366 1.00 0.00 C ATOM 962 OD1 ASN A 56 3.170 7.742 0.305 1.00 0.00 O ATOM 963 ND2 ASN A 56 4.623 9.350 0.104 1.00 0.00 N ATOM 0 H ASN A 56 4.470 5.661 -1.302 1.00 0.00 H new ATOM 0 HA ASN A 56 5.977 5.159 1.212 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.710 7.396 1.834 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.348 7.423 0.202 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.882 10.005 -0.147 1.00 0.00 H new ATOM 0 HD22 ASN A 56 5.591 9.669 0.150 1.00 0.00 H new ATOM 970 N ALA A 57 3.864 5.301 2.663 1.00 0.00 N ATOM 971 CA ALA A 57 2.744 4.897 3.504 1.00 0.00 C ATOM 972 C ALA A 57 1.600 5.931 3.514 1.00 0.00 C ATOM 973 O ALA A 57 0.451 5.575 3.767 1.00 0.00 O ATOM 974 CB ALA A 57 3.331 4.661 4.894 1.00 0.00 C ATOM 0 H ALA A 57 4.642 5.693 3.194 1.00 0.00 H new ATOM 0 HA ALA A 57 2.275 3.992 3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.538 4.354 5.576 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.088 3.878 4.841 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.786 5.582 5.258 1.00 0.00 H new ATOM 980 N THR A 58 1.904 7.196 3.204 1.00 0.00 N ATOM 981 CA THR A 58 0.962 8.328 3.180 1.00 0.00 C ATOM 982 C THR A 58 -0.075 8.193 2.060 1.00 0.00 C ATOM 983 O THR A 58 -1.272 8.347 2.273 1.00 0.00 O ATOM 984 CB THR A 58 1.742 9.645 3.021 1.00 0.00 C ATOM 985 OG1 THR A 58 2.780 9.715 3.979 1.00 0.00 O ATOM 986 CG2 THR A 58 0.862 10.878 3.208 1.00 0.00 C ATOM 0 H THR A 58 2.852 7.474 2.952 1.00 0.00 H new ATOM 0 HA THR A 58 0.419 8.329 4.125 1.00 0.00 H new ATOM 0 HB THR A 58 2.135 9.643 2.004 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.271 10.556 3.868 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.465 11.778 3.085 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.064 10.872 2.465 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.427 10.867 4.208 1.00 0.00 H new ATOM 994 N GLU A 59 0.356 7.853 0.848 1.00 0.00 N ATOM 995 CA GLU A 59 -0.536 7.648 -0.304 1.00 0.00 C ATOM 996 C GLU A 59 -1.447 6.420 -0.142 1.00 0.00 C ATOM 997 O GLU A 59 -2.583 6.426 -0.624 1.00 0.00 O ATOM 998 CB GLU A 59 0.322 7.515 -1.574 1.00 0.00 C ATOM 999 CG GLU A 59 0.990 8.826 -2.019 1.00 0.00 C ATOM 1000 CD GLU A 59 -0.044 9.854 -2.497 1.00 0.00 C ATOM 1001 OE1 GLU A 59 -0.322 10.832 -1.764 1.00 0.00 O ATOM 1002 OE2 GLU A 59 -0.637 9.655 -3.585 1.00 0.00 O ATOM 0 H GLU A 59 1.342 7.709 0.630 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.198 8.511 -0.377 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.095 6.766 -1.401 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.304 7.145 -2.386 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.562 9.243 -1.190 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.697 8.620 -2.822 1.00 0.00 H new ATOM 1009 N LEU A 60 -0.975 5.402 0.587 1.00 0.00 N ATOM 1010 CA LEU A 60 -1.785 4.275 1.059 1.00 0.00 C ATOM 1011 C LEU A 60 -2.814 4.707 2.113 1.00 0.00 C ATOM 1012 O LEU A 60 -4.007 4.477 1.927 1.00 0.00 O ATOM 1013 CB LEU A 60 -0.867 3.165 1.607 1.00 0.00 C ATOM 1014 CG LEU A 60 -0.566 2.057 0.590 1.00 0.00 C ATOM 1015 CD1 LEU A 60 0.189 2.562 -0.639 1.00 0.00 C ATOM 1016 CD2 LEU A 60 0.267 0.964 1.257 1.00 0.00 C ATOM 0 H LEU A 60 0.003 5.338 0.871 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.348 3.886 0.210 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.072 3.611 1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.333 2.722 2.487 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.528 1.672 0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.372 1.731 -1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.406 3.322 -1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.141 2.994 -0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.481 0.177 0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.204 1.389 1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.288 0.545 2.096 1.00 0.00 H new ATOM 1028 N SER A 61 -2.390 5.360 3.198 1.00 0.00 N ATOM 1029 CA SER A 61 -3.271 5.767 4.302 1.00 0.00 C ATOM 1030 C SER A 61 -4.382 6.727 3.859 1.00 0.00 C ATOM 1031 O SER A 61 -5.494 6.667 4.388 1.00 0.00 O ATOM 1032 CB SER A 61 -2.459 6.373 5.451 1.00 0.00 C ATOM 1033 OG SER A 61 -1.792 7.549 5.044 1.00 0.00 O ATOM 0 H SER A 61 -1.415 5.625 3.339 1.00 0.00 H new ATOM 0 HA SER A 61 -3.764 4.861 4.655 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.121 6.599 6.287 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.731 5.645 5.808 1.00 0.00 H new ATOM 0 HG SER A 61 -1.776 7.594 4.065 1.00 0.00 H new ATOM 1039 N LYS A 62 -4.119 7.544 2.828 1.00 0.00 N ATOM 1040 CA LYS A 62 -5.071 8.501 2.232 1.00 0.00 C ATOM 1041 C LYS A 62 -6.218 7.825 1.472 1.00 0.00 C ATOM 1042 O LYS A 62 -7.371 8.225 1.641 1.00 0.00 O ATOM 1043 CB LYS A 62 -4.310 9.468 1.306 1.00 0.00 C ATOM 1044 CG LYS A 62 -3.548 10.551 2.091 1.00 0.00 C ATOM 1045 CD LYS A 62 -2.497 11.275 1.233 1.00 0.00 C ATOM 1046 CE LYS A 62 -3.124 12.041 0.060 1.00 0.00 C ATOM 1047 NZ LYS A 62 -2.085 12.714 -0.759 1.00 0.00 N ATOM 0 H LYS A 62 -3.208 7.559 2.369 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.534 9.048 3.053 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.607 8.903 0.694 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -5.014 9.945 0.624 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.259 11.280 2.480 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.058 10.094 2.950 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.937 11.970 1.859 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.783 10.547 0.848 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.693 11.352 -0.564 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.827 12.782 0.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.542 13.305 -1.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.493 13.311 -0.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.491 11.998 -1.223 1.00 0.00 H new ATOM 1061 N ARG A 63 -5.922 6.813 0.643 1.00 0.00 N ATOM 1062 CA ARG A 63 -6.911 6.147 -0.239 1.00 0.00 C ATOM 1063 C ARG A 63 -7.513 4.873 0.359 1.00 0.00 C ATOM 1064 O ARG A 63 -8.698 4.607 0.172 1.00 0.00 O ATOM 1065 CB ARG A 63 -6.284 5.847 -1.608 1.00 0.00 C ATOM 1066 CG ARG A 63 -5.865 7.106 -2.376 1.00 0.00 C ATOM 1067 CD ARG A 63 -5.357 6.717 -3.771 1.00 0.00 C ATOM 1068 NE ARG A 63 -4.766 7.869 -4.476 1.00 0.00 N ATOM 1069 CZ ARG A 63 -3.551 8.351 -4.289 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -3.099 9.366 -4.962 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -2.722 7.864 -3.417 1.00 0.00 N ATOM 0 H ARG A 63 -4.982 6.425 0.560 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.738 6.848 -0.353 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.411 5.209 -1.468 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.997 5.284 -2.210 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.711 7.788 -2.464 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -5.084 7.634 -1.829 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -4.613 5.925 -3.680 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -6.181 6.314 -4.359 1.00 0.00 H new ATOM 0 HE ARG A 63 -5.348 8.336 -5.171 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.688 9.817 -5.662 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -2.155 9.712 -4.791 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.999 7.072 -2.837 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -1.794 8.273 -3.312 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.706 4.098 1.086 1.00 0.00 N ATOM 1086 CA LEU A 64 -7.094 2.835 1.738 1.00 0.00 C ATOM 1087 C LEU A 64 -7.746 3.095 3.117 1.00 0.00 C ATOM 1088 O LEU A 64 -8.440 2.229 3.648 1.00 0.00 O ATOM 1089 CB LEU A 64 -5.831 1.945 1.789 1.00 0.00 C ATOM 1090 CG LEU A 64 -6.002 0.433 1.575 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -4.630 -0.194 1.316 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -6.623 -0.295 2.764 1.00 0.00 C ATOM 0 H LEU A 64 -5.727 4.337 1.246 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.865 2.309 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.134 2.312 1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.358 2.093 2.760 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.680 0.323 0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -4.743 -1.267 1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.187 0.254 0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.981 -0.016 2.173 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.710 -1.357 2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -5.990 -0.164 3.642 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.613 0.115 2.965 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.583 4.311 3.663 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.198 4.794 4.908 1.00 0.00 C ATOM 1106 C ASN A 65 -7.796 3.935 6.128 1.00 0.00 C ATOM 1107 O ASN A 65 -8.619 3.317 6.810 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.711 5.014 4.696 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.338 5.912 5.753 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -10.665 7.065 5.509 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -10.523 5.425 6.958 1.00 0.00 N ATOM 0 H ASN A 65 -6.990 5.017 3.227 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.799 5.775 5.165 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.874 5.453 3.712 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.217 4.048 4.702 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.938 6.008 7.685 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.252 4.464 7.167 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.488 3.906 6.370 1.00 0.00 N ATOM 1119 CA ILE A 66 -5.775 3.185 7.438 1.00 0.00 C ATOM 1120 C ILE A 66 -4.842 4.157 8.175 1.00 0.00 C ATOM 1121 O ILE A 66 -4.498 5.211 7.639 1.00 0.00 O ATOM 1122 CB ILE A 66 -4.982 1.980 6.863 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -4.097 2.397 5.662 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -5.949 0.840 6.515 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -3.293 1.288 4.986 1.00 0.00 C ATOM 0 H ILE A 66 -5.840 4.427 5.779 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.503 2.787 8.145 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.294 1.615 7.626 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.738 2.859 4.911 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.401 3.164 6.002 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.388 -0.003 6.112 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.480 0.526 7.414 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.667 1.186 5.772 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.716 1.708 4.162 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.615 0.837 5.711 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.973 0.527 4.603 1.00 0.00 H new ATOM 1137 N THR A 67 -4.388 3.807 9.380 1.00 0.00 N ATOM 1138 CA THR A 67 -3.285 4.538 10.030 1.00 0.00 C ATOM 1139 C THR A 67 -1.967 4.309 9.279 1.00 0.00 C ATOM 1140 O THR A 67 -1.771 3.262 8.653 1.00 0.00 O ATOM 1141 CB THR A 67 -3.175 4.217 11.531 1.00 0.00 C ATOM 1142 OG1 THR A 67 -2.193 5.048 12.110 1.00 0.00 O ATOM 1143 CG2 THR A 67 -2.791 2.772 11.848 1.00 0.00 C ATOM 0 H THR A 67 -4.759 3.030 9.926 1.00 0.00 H new ATOM 0 HA THR A 67 -3.512 5.603 9.974 1.00 0.00 H new ATOM 0 HB THR A 67 -4.172 4.385 11.938 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.119 4.850 13.067 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.737 2.638 12.928 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.541 2.097 11.436 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.820 2.548 11.406 1.00 0.00 H new ATOM 1151 N VAL A 68 -1.048 5.276 9.334 1.00 0.00 N ATOM 1152 CA VAL A 68 0.237 5.231 8.609 1.00 0.00 C ATOM 1153 C VAL A 68 1.054 4.002 9.016 1.00 0.00 C ATOM 1154 O VAL A 68 1.667 3.354 8.173 1.00 0.00 O ATOM 1155 CB VAL A 68 1.048 6.528 8.825 1.00 0.00 C ATOM 1156 CG1 VAL A 68 2.255 6.596 7.880 1.00 0.00 C ATOM 1157 CG2 VAL A 68 0.209 7.787 8.568 1.00 0.00 C ATOM 0 H VAL A 68 -1.171 6.124 9.887 1.00 0.00 H new ATOM 0 HA VAL A 68 0.014 5.151 7.545 1.00 0.00 H new ATOM 0 HB VAL A 68 1.370 6.500 9.866 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.804 7.521 8.057 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.909 5.744 8.064 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.910 6.572 6.846 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.822 8.673 8.733 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.151 7.781 7.539 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.641 7.803 9.250 1.00 0.00 H new ATOM 1167 N ASP A 69 0.994 3.603 10.287 1.00 0.00 N ATOM 1168 CA ASP A 69 1.680 2.414 10.800 1.00 0.00 C ATOM 1169 C ASP A 69 1.127 1.088 10.251 1.00 0.00 C ATOM 1170 O ASP A 69 1.904 0.165 9.993 1.00 0.00 O ATOM 1171 CB ASP A 69 1.656 2.450 12.334 1.00 0.00 C ATOM 1172 CG ASP A 69 2.508 1.328 12.950 1.00 0.00 C ATOM 1173 OD1 ASP A 69 3.757 1.408 12.866 1.00 0.00 O ATOM 1174 OD2 ASP A 69 1.933 0.381 13.538 1.00 0.00 O ATOM 0 H ASP A 69 0.461 4.102 10.999 1.00 0.00 H new ATOM 0 HA ASP A 69 2.709 2.447 10.443 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.024 3.416 12.680 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.627 2.357 12.683 1.00 0.00 H new ATOM 1179 N LYS A 70 -0.183 1.008 9.967 1.00 0.00 N ATOM 1180 CA LYS A 70 -0.765 -0.143 9.260 1.00 0.00 C ATOM 1181 C LYS A 70 -0.257 -0.219 7.828 1.00 0.00 C ATOM 1182 O LYS A 70 0.038 -1.315 7.368 1.00 0.00 O ATOM 1183 CB LYS A 70 -2.308 -0.131 9.283 1.00 0.00 C ATOM 1184 CG LYS A 70 -2.897 -0.909 10.472 1.00 0.00 C ATOM 1185 CD LYS A 70 -4.407 -1.135 10.274 1.00 0.00 C ATOM 1186 CE LYS A 70 -4.977 -2.051 11.367 1.00 0.00 C ATOM 1187 NZ LYS A 70 -6.389 -2.435 11.087 1.00 0.00 N ATOM 0 H LYS A 70 -0.860 1.729 10.217 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.440 -1.034 9.797 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.657 0.901 9.322 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.683 -0.560 8.354 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.390 -1.869 10.573 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.724 -0.358 11.396 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.927 -0.177 10.291 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.586 -1.578 9.294 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.365 -2.949 11.444 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.922 -1.544 12.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.781 -2.939 11.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.952 -1.580 10.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.421 -3.055 10.253 1.00 0.00 H new ATOM 1201 N ALA A 71 -0.074 0.914 7.151 1.00 0.00 N ATOM 1202 CA ALA A 71 0.472 0.940 5.791 1.00 0.00 C ATOM 1203 C ALA A 71 1.958 0.531 5.804 1.00 0.00 C ATOM 1204 O ALA A 71 2.360 -0.387 5.088 1.00 0.00 O ATOM 1205 CB ALA A 71 0.235 2.334 5.188 1.00 0.00 C ATOM 0 H ALA A 71 -0.298 1.836 7.526 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.037 0.214 5.158 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.637 2.366 4.175 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.835 2.541 5.160 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.734 3.085 5.800 1.00 0.00 H new ATOM 1211 N LYS A 72 2.751 1.136 6.699 1.00 0.00 N ATOM 1212 CA LYS A 72 4.191 0.873 6.896 1.00 0.00 C ATOM 1213 C LYS A 72 4.505 -0.594 7.202 1.00 0.00 C ATOM 1214 O LYS A 72 5.547 -1.089 6.765 1.00 0.00 O ATOM 1215 CB LYS A 72 4.721 1.750 8.044 1.00 0.00 C ATOM 1216 CG LYS A 72 4.938 3.218 7.657 1.00 0.00 C ATOM 1217 CD LYS A 72 5.231 4.135 8.855 1.00 0.00 C ATOM 1218 CE LYS A 72 6.396 3.637 9.719 1.00 0.00 C ATOM 1219 NZ LYS A 72 6.851 4.671 10.686 1.00 0.00 N ATOM 0 H LYS A 72 2.396 1.852 7.333 1.00 0.00 H new ATOM 0 HA LYS A 72 4.684 1.116 5.955 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.019 1.704 8.877 1.00 0.00 H new ATOM 0 HB3 LYS A 72 5.664 1.335 8.399 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.767 3.280 6.952 1.00 0.00 H new ATOM 0 HG3 LYS A 72 4.051 3.583 7.139 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.458 5.137 8.492 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.336 4.215 9.472 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.089 2.743 10.261 1.00 0.00 H new ATOM 0 HE3 LYS A 72 7.228 3.350 9.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 7.639 4.295 11.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.168 5.515 10.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 6.064 4.927 11.317 1.00 0.00 H new ATOM 1233 N THR A 73 3.640 -1.301 7.936 1.00 0.00 N ATOM 1234 CA THR A 73 3.817 -2.748 8.173 1.00 0.00 C ATOM 1235 C THR A 73 3.199 -3.604 7.070 1.00 0.00 C ATOM 1236 O THR A 73 3.868 -4.510 6.579 1.00 0.00 O ATOM 1237 CB THR A 73 3.382 -3.162 9.590 1.00 0.00 C ATOM 1238 OG1 THR A 73 3.995 -4.392 9.910 1.00 0.00 O ATOM 1239 CG2 THR A 73 1.876 -3.337 9.787 1.00 0.00 C ATOM 0 H THR A 73 2.811 -0.902 8.377 1.00 0.00 H new ATOM 0 HA THR A 73 4.887 -2.947 8.123 1.00 0.00 H new ATOM 0 HB THR A 73 3.689 -2.341 10.237 1.00 0.00 H new ATOM 0 HG1 THR A 73 3.727 -4.666 10.812 1.00 0.00 H new ATOM 0 HG21 THR A 73 1.675 -3.629 10.818 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.369 -2.397 9.571 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.508 -4.111 9.113 1.00 0.00 H new ATOM 1247 N TYR A 74 1.993 -3.292 6.586 1.00 0.00 N ATOM 1248 CA TYR A 74 1.310 -4.081 5.553 1.00 0.00 C ATOM 1249 C TYR A 74 2.108 -4.181 4.243 1.00 0.00 C ATOM 1250 O TYR A 74 2.158 -5.262 3.653 1.00 0.00 O ATOM 1251 CB TYR A 74 -0.080 -3.489 5.301 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.786 -4.097 4.112 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -0.944 -3.330 2.943 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -1.206 -5.441 4.143 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -1.513 -3.910 1.800 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -1.753 -6.030 2.986 1.00 0.00 C ATOM 1257 CZ TYR A 74 -1.891 -5.270 1.805 1.00 0.00 C ATOM 1258 OH TYR A 74 -2.355 -5.863 0.673 1.00 0.00 O ATOM 0 H TYR A 74 1.460 -2.481 6.900 1.00 0.00 H new ATOM 0 HA TYR A 74 1.219 -5.101 5.925 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.694 -3.632 6.190 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.014 -2.414 5.147 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -0.628 -2.297 2.926 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -1.109 -6.018 5.051 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.663 -3.314 0.912 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.067 -7.063 3.003 1.00 0.00 H new ATOM 0 HH TYR A 74 -2.567 -6.802 0.859 1.00 0.00 H new ATOM 1268 N ILE A 75 2.796 -3.103 3.836 1.00 0.00 N ATOM 1269 CA ILE A 75 3.709 -3.082 2.679 1.00 0.00 C ATOM 1270 C ILE A 75 4.664 -4.288 2.712 1.00 0.00 C ATOM 1271 O ILE A 75 4.672 -5.103 1.788 1.00 0.00 O ATOM 1272 CB ILE A 75 4.478 -1.735 2.647 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.560 -0.595 2.151 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.736 -1.807 1.761 1.00 0.00 C ATOM 1275 CD1 ILE A 75 4.103 0.804 2.489 1.00 0.00 C ATOM 0 H ILE A 75 2.733 -2.202 4.311 1.00 0.00 H new ATOM 0 HA ILE A 75 3.128 -3.164 1.760 1.00 0.00 H new ATOM 0 HB ILE A 75 4.797 -1.528 3.669 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.436 -0.679 1.071 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.572 -0.712 2.596 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.242 -0.842 1.769 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.409 -2.573 2.146 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.448 -2.058 0.740 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.414 1.562 2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.201 0.905 3.570 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.079 0.938 2.022 1.00 0.00 H new ATOM 1287 N LYS A 76 5.430 -4.445 3.799 1.00 0.00 N ATOM 1288 CA LYS A 76 6.383 -5.554 3.965 1.00 0.00 C ATOM 1289 C LYS A 76 5.710 -6.863 4.376 1.00 0.00 C ATOM 1290 O LYS A 76 6.111 -7.919 3.903 1.00 0.00 O ATOM 1291 CB LYS A 76 7.546 -5.146 4.887 1.00 0.00 C ATOM 1292 CG LYS A 76 7.130 -4.593 6.261 1.00 0.00 C ATOM 1293 CD LYS A 76 8.369 -4.334 7.133 1.00 0.00 C ATOM 1294 CE LYS A 76 8.024 -3.562 8.413 1.00 0.00 C ATOM 1295 NZ LYS A 76 7.862 -2.104 8.160 1.00 0.00 N ATOM 0 H LYS A 76 5.407 -3.804 4.592 1.00 0.00 H new ATOM 0 HA LYS A 76 6.814 -5.764 2.986 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.188 -6.014 5.042 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.146 -4.393 4.377 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.568 -3.668 6.133 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.468 -5.301 6.760 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.831 -5.285 7.397 1.00 0.00 H new ATOM 0 HD3 LYS A 76 9.105 -3.771 6.558 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.103 -3.960 8.839 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.810 -3.716 9.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.798 -1.599 9.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 8.681 -1.752 7.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 6.993 -1.941 7.612 1.00 0.00 H new ATOM 1309 N ASN A 77 4.656 -6.823 5.186 1.00 0.00 N ATOM 1310 CA ASN A 77 3.969 -8.026 5.666 1.00 0.00 C ATOM 1311 C ASN A 77 3.275 -8.809 4.532 1.00 0.00 C ATOM 1312 O ASN A 77 3.201 -10.039 4.584 1.00 0.00 O ATOM 1313 CB ASN A 77 2.991 -7.624 6.783 1.00 0.00 C ATOM 1314 CG ASN A 77 2.616 -8.813 7.646 1.00 0.00 C ATOM 1315 OD1 ASN A 77 1.563 -9.418 7.507 1.00 0.00 O ATOM 1316 ND2 ASN A 77 3.487 -9.186 8.558 1.00 0.00 N ATOM 0 H ASN A 77 4.250 -5.953 5.531 1.00 0.00 H new ATOM 0 HA ASN A 77 4.710 -8.716 6.070 1.00 0.00 H new ATOM 0 HB2 ASN A 77 3.444 -6.851 7.404 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.091 -7.194 6.343 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.287 -9.987 9.157 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.363 -8.675 8.666 1.00 0.00 H new ATOM 1323 N SER A 78 2.832 -8.109 3.484 1.00 0.00 N ATOM 1324 CA SER A 78 2.310 -8.705 2.248 1.00 0.00 C ATOM 1325 C SER A 78 3.422 -9.210 1.318 1.00 0.00 C ATOM 1326 O SER A 78 3.328 -10.314 0.773 1.00 0.00 O ATOM 1327 CB SER A 78 1.448 -7.670 1.519 1.00 0.00 C ATOM 1328 OG SER A 78 0.697 -8.289 0.488 1.00 0.00 O ATOM 0 H SER A 78 2.826 -7.089 3.470 1.00 0.00 H new ATOM 0 HA SER A 78 1.713 -9.574 2.525 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.775 -7.185 2.226 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.083 -6.891 1.097 1.00 0.00 H new ATOM 0 HG SER A 78 0.150 -7.616 0.032 1.00 0.00 H new ATOM 1334 N ASN A 79 4.491 -8.422 1.153 1.00 0.00 N ATOM 1335 CA ASN A 79 5.597 -8.703 0.230 1.00 0.00 C ATOM 1336 C ASN A 79 6.955 -8.148 0.725 1.00 0.00 C ATOM 1337 O ASN A 79 7.398 -7.080 0.300 1.00 0.00 O ATOM 1338 CB ASN A 79 5.203 -8.227 -1.192 1.00 0.00 C ATOM 1339 CG ASN A 79 4.556 -6.848 -1.279 1.00 0.00 C ATOM 1340 OD1 ASN A 79 3.380 -6.705 -1.583 1.00 0.00 O ATOM 1341 ND2 ASN A 79 5.292 -5.791 -1.039 1.00 0.00 N ATOM 0 H ASN A 79 4.614 -7.551 1.670 1.00 0.00 H new ATOM 0 HA ASN A 79 5.761 -9.780 0.191 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.098 -8.227 -1.815 1.00 0.00 H new ATOM 0 HB3 ASN A 79 4.516 -8.957 -1.621 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.883 -4.859 -1.106 1.00 0.00 H new ATOM 0 HD22 ASN A 79 6.274 -5.900 -0.785 1.00 0.00 H new ATOM 1348 N ARG A 80 7.653 -8.906 1.587 1.00 0.00 N ATOM 1349 CA ARG A 80 9.013 -8.569 2.080 1.00 0.00 C ATOM 1350 C ARG A 80 10.063 -8.532 0.962 1.00 0.00 C ATOM 1351 O ARG A 80 10.858 -7.597 0.881 1.00 0.00 O ATOM 1352 CB ARG A 80 9.478 -9.559 3.172 1.00 0.00 C ATOM 1353 CG ARG A 80 8.659 -9.463 4.465 1.00 0.00 C ATOM 1354 CD ARG A 80 9.303 -10.230 5.626 1.00 0.00 C ATOM 1355 NE ARG A 80 8.634 -9.928 6.908 1.00 0.00 N ATOM 1356 CZ ARG A 80 9.143 -10.081 8.120 1.00 0.00 C ATOM 1357 NH1 ARG A 80 8.459 -9.735 9.172 1.00 0.00 N ATOM 1358 NH2 ARG A 80 10.333 -10.575 8.318 1.00 0.00 N ATOM 0 H ARG A 80 7.292 -9.780 1.969 1.00 0.00 H new ATOM 0 HA ARG A 80 8.930 -7.567 2.501 1.00 0.00 H new ATOM 0 HB2 ARG A 80 9.413 -10.575 2.783 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.527 -9.372 3.400 1.00 0.00 H new ATOM 0 HG2 ARG A 80 8.547 -8.415 4.744 1.00 0.00 H new ATOM 0 HG3 ARG A 80 7.657 -9.854 4.287 1.00 0.00 H new ATOM 0 HD2 ARG A 80 9.251 -11.301 5.430 1.00 0.00 H new ATOM 0 HD3 ARG A 80 10.359 -9.970 5.695 1.00 0.00 H new ATOM 0 HE ARG A 80 7.683 -9.564 6.853 1.00 0.00 H new ATOM 0 HH11 ARG A 80 7.523 -9.343 9.066 1.00 0.00 H new ATOM 0 HH12 ARG A 80 8.859 -9.856 10.103 1.00 0.00 H new ATOM 0 HH21 ARG A 80 10.906 -10.859 7.523 1.00 0.00 H new ATOM 0 HH22 ARG A 80 10.691 -10.678 9.268 1.00 0.00 H new ATOM 1372 N MET A 81 10.047 -9.562 0.113 1.00 0.00 N ATOM 1373 CA MET A 81 10.988 -9.782 -1.002 1.00 0.00 C ATOM 1374 C MET A 81 10.318 -9.757 -2.392 1.00 0.00 C ATOM 1375 O MET A 81 11.008 -9.670 -3.407 1.00 0.00 O ATOM 1376 CB MET A 81 11.718 -11.116 -0.761 1.00 0.00 C ATOM 1377 CG MET A 81 12.829 -11.008 0.290 1.00 0.00 C ATOM 1378 SD MET A 81 14.263 -10.025 -0.236 1.00 0.00 S ATOM 1379 CE MET A 81 15.390 -10.349 1.147 1.00 0.00 C ATOM 0 H MET A 81 9.349 -10.302 0.182 1.00 0.00 H new ATOM 0 HA MET A 81 11.695 -8.953 -1.016 1.00 0.00 H new ATOM 0 HB2 MET A 81 10.995 -11.867 -0.442 1.00 0.00 H new ATOM 0 HB3 MET A 81 12.147 -11.465 -1.701 1.00 0.00 H new ATOM 0 HG2 MET A 81 12.414 -10.567 1.196 1.00 0.00 H new ATOM 0 HG3 MET A 81 13.167 -12.011 0.549 1.00 0.00 H new ATOM 0 HE1 MET A 81 16.327 -9.817 0.985 1.00 0.00 H new ATOM 0 HE2 MET A 81 14.934 -10.006 2.076 1.00 0.00 H new ATOM 0 HE3 MET A 81 15.587 -11.419 1.213 1.00 0.00 H new ATOM 1389 N GLY A 82 8.983 -9.830 -2.449 1.00 0.00 N ATOM 1390 CA GLY A 82 8.170 -9.742 -3.674 1.00 0.00 C ATOM 1391 C GLY A 82 7.526 -11.077 -4.050 1.00 0.00 C ATOM 1392 O GLY A 82 6.308 -11.150 -4.218 1.00 0.00 O ATOM 0 H GLY A 82 8.414 -9.957 -1.612 1.00 0.00 H new ATOM 0 HA2 GLY A 82 7.390 -8.993 -3.535 1.00 0.00 H new ATOM 0 HA3 GLY A 82 8.797 -9.400 -4.498 1.00 0.00 H new ATOM 1396 N ARG A 83 8.331 -12.148 -4.105 1.00 0.00 N ATOM 1397 CA ARG A 83 7.904 -13.532 -4.413 1.00 0.00 C ATOM 1398 C ARG A 83 8.013 -14.480 -3.209 1.00 0.00 C ATOM 1399 O ARG A 83 8.342 -15.657 -3.357 1.00 0.00 O ATOM 1400 CB ARG A 83 8.630 -14.047 -5.665 1.00 0.00 C ATOM 1401 CG ARG A 83 8.551 -13.044 -6.830 1.00 0.00 C ATOM 1402 CD ARG A 83 8.500 -13.758 -8.179 1.00 0.00 C ATOM 1403 NE ARG A 83 7.121 -14.172 -8.521 1.00 0.00 N ATOM 1404 CZ ARG A 83 6.175 -13.416 -9.058 1.00 0.00 C ATOM 1405 NH1 ARG A 83 4.983 -13.895 -9.262 1.00 0.00 N ATOM 1406 NH2 ARG A 83 6.386 -12.177 -9.403 1.00 0.00 N ATOM 0 H ARG A 83 9.334 -12.078 -3.931 1.00 0.00 H new ATOM 0 HA ARG A 83 6.838 -13.509 -4.639 1.00 0.00 H new ATOM 0 HB2 ARG A 83 9.675 -14.241 -5.424 1.00 0.00 H new ATOM 0 HB3 ARG A 83 8.192 -14.996 -5.973 1.00 0.00 H new ATOM 0 HG2 ARG A 83 7.666 -12.419 -6.714 1.00 0.00 H new ATOM 0 HG3 ARG A 83 9.416 -12.381 -6.800 1.00 0.00 H new ATOM 0 HD2 ARG A 83 8.886 -13.098 -8.956 1.00 0.00 H new ATOM 0 HD3 ARG A 83 9.148 -14.634 -8.153 1.00 0.00 H new ATOM 0 HE ARG A 83 6.873 -15.141 -8.322 1.00 0.00 H new ATOM 0 HH11 ARG A 83 4.771 -14.860 -9.008 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.261 -13.306 -9.676 1.00 0.00 H new ATOM 0 HH21 ARG A 83 7.305 -11.758 -9.262 1.00 0.00 H new ATOM 0 HH22 ARG A 83 5.632 -11.627 -9.814 1.00 0.00 H new ATOM 1420 N THR A 84 7.834 -13.941 -2.001 1.00 0.00 N ATOM 1421 CA THR A 84 7.926 -14.636 -0.695 1.00 0.00 C ATOM 1422 C THR A 84 9.220 -15.456 -0.531 1.00 0.00 C ATOM 1423 O THR A 84 9.228 -16.530 0.068 1.00 0.00 O ATOM 1424 CB THR A 84 6.641 -15.442 -0.383 1.00 0.00 C ATOM 1425 OG1 THR A 84 5.497 -14.788 -0.903 1.00 0.00 O ATOM 1426 CG2 THR A 84 6.389 -15.571 1.123 1.00 0.00 C ATOM 0 H THR A 84 7.608 -12.953 -1.891 1.00 0.00 H new ATOM 0 HA THR A 84 7.995 -13.860 0.067 1.00 0.00 H new ATOM 0 HB THR A 84 6.796 -16.422 -0.835 1.00 0.00 H new ATOM 0 HG1 THR A 84 4.697 -15.315 -0.696 1.00 0.00 H new ATOM 0 HG21 THR A 84 5.477 -16.144 1.292 1.00 0.00 H new ATOM 0 HG22 THR A 84 7.231 -16.082 1.590 1.00 0.00 H new ATOM 0 HG23 THR A 84 6.280 -14.578 1.560 1.00 0.00 H new ATOM 1434 N ASN A 85 10.319 -14.973 -1.132 1.00 0.00 N ATOM 1435 CA ASN A 85 11.626 -15.647 -1.254 1.00 0.00 C ATOM 1436 C ASN A 85 11.602 -17.049 -1.923 1.00 0.00 C ATOM 1437 O ASN A 85 12.615 -17.743 -1.942 1.00 0.00 O ATOM 1438 CB ASN A 85 12.319 -15.590 0.128 1.00 0.00 C ATOM 1439 CG ASN A 85 13.801 -15.931 0.104 1.00 0.00 C ATOM 1440 OD1 ASN A 85 14.228 -16.997 0.526 1.00 0.00 O ATOM 1441 ND2 ASN A 85 14.637 -15.039 -0.376 1.00 0.00 N ATOM 0 H ASN A 85 10.322 -14.052 -1.570 1.00 0.00 H new ATOM 0 HA ASN A 85 12.230 -15.103 -1.980 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.196 -14.589 0.541 1.00 0.00 H new ATOM 0 HB3 ASN A 85 11.811 -16.278 0.804 1.00 0.00 H new ATOM 0 HD21 ASN A 85 15.638 -15.236 -0.396 1.00 0.00 H new ATOM 0 HD22 ASN A 85 14.286 -14.149 -0.729 1.00 0.00 H new ATOM 1448 N ASN A 86 10.479 -17.468 -2.517 1.00 0.00 N ATOM 1449 CA ASN A 86 10.226 -18.839 -2.987 1.00 0.00 C ATOM 1450 C ASN A 86 10.538 -19.065 -4.489 1.00 0.00 C ATOM 1451 O ASN A 86 10.265 -20.131 -5.041 1.00 0.00 O ATOM 1452 CB ASN A 86 8.826 -19.285 -2.502 1.00 0.00 C ATOM 1453 CG ASN A 86 7.761 -19.331 -3.582 1.00 0.00 C ATOM 1454 OD1 ASN A 86 7.174 -20.362 -3.870 1.00 0.00 O ATOM 1455 ND2 ASN A 86 7.472 -18.211 -4.198 1.00 0.00 N ATOM 0 H ASN A 86 9.693 -16.842 -2.691 1.00 0.00 H new ATOM 0 HA ASN A 86 10.949 -19.516 -2.531 1.00 0.00 H new ATOM 0 HB2 ASN A 86 8.911 -20.275 -2.053 1.00 0.00 H new ATOM 0 HB3 ASN A 86 8.496 -18.606 -1.716 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.754 -18.198 -4.922 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.965 -17.352 -3.953 1.00 0.00 H new ATOM 1462 N PHE A 87 11.183 -18.092 -5.143 1.00 0.00 N ATOM 1463 CA PHE A 87 11.608 -18.101 -6.558 1.00 0.00 C ATOM 1464 C PHE A 87 12.749 -19.102 -6.887 1.00 0.00 C ATOM 1465 O PHE A 87 13.425 -18.999 -7.912 1.00 0.00 O ATOM 1466 CB PHE A 87 11.947 -16.654 -6.961 1.00 0.00 C ATOM 1467 CG PHE A 87 13.091 -16.034 -6.171 1.00 0.00 C ATOM 1468 CD1 PHE A 87 14.426 -16.276 -6.548 1.00 0.00 C ATOM 1469 CD2 PHE A 87 12.827 -15.237 -5.039 1.00 0.00 C ATOM 1470 CE1 PHE A 87 15.487 -15.761 -5.783 1.00 0.00 C ATOM 1471 CE2 PHE A 87 13.889 -14.707 -4.284 1.00 0.00 C ATOM 1472 CZ PHE A 87 15.219 -14.976 -4.649 1.00 0.00 C ATOM 0 H PHE A 87 11.440 -17.223 -4.675 1.00 0.00 H new ATOM 0 HA PHE A 87 10.779 -18.475 -7.159 1.00 0.00 H new ATOM 0 HB2 PHE A 87 12.201 -16.635 -8.021 1.00 0.00 H new ATOM 0 HB3 PHE A 87 11.058 -16.037 -6.835 1.00 0.00 H new ATOM 0 HD1 PHE A 87 14.636 -16.861 -7.431 1.00 0.00 H new ATOM 0 HD2 PHE A 87 11.807 -15.033 -4.750 1.00 0.00 H new ATOM 0 HE1 PHE A 87 16.508 -15.969 -6.067 1.00 0.00 H new ATOM 0 HE2 PHE A 87 13.682 -14.091 -3.421 1.00 0.00 H new ATOM 0 HZ PHE A 87 16.033 -14.580 -4.060 1.00 0.00 H new ATOM 1482 N LYS A 88 12.967 -20.084 -6.007 1.00 0.00 N ATOM 1483 CA LYS A 88 14.013 -21.121 -6.066 1.00 0.00 C ATOM 1484 C LYS A 88 13.658 -22.220 -7.076 1.00 0.00 C ATOM 1485 O LYS A 88 14.534 -22.895 -7.616 1.00 0.00 O ATOM 1486 CB LYS A 88 14.162 -21.756 -4.666 1.00 0.00 C ATOM 1487 CG LYS A 88 14.272 -20.743 -3.511 1.00 0.00 C ATOM 1488 CD LYS A 88 14.201 -21.437 -2.143 1.00 0.00 C ATOM 1489 CE LYS A 88 13.787 -20.439 -1.054 1.00 0.00 C ATOM 1490 NZ LYS A 88 14.835 -19.414 -0.812 1.00 0.00 N ATOM 0 H LYS A 88 12.381 -20.186 -5.178 1.00 0.00 H new ATOM 0 HA LYS A 88 14.945 -20.653 -6.384 1.00 0.00 H new ATOM 0 HB2 LYS A 88 13.305 -22.405 -4.483 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.049 -22.390 -4.661 1.00 0.00 H new ATOM 0 HG2 LYS A 88 15.211 -20.196 -3.594 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.469 -20.011 -3.590 1.00 0.00 H new ATOM 0 HD2 LYS A 88 13.486 -22.259 -2.182 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.171 -21.870 -1.898 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.859 -19.947 -1.347 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.584 -20.976 -0.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.426 -18.617 -0.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.610 -19.834 -0.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 15.204 -19.073 -1.723 1.00 0.00 H new ATOM 1504 N THR A 89 12.353 -22.377 -7.298 1.00 0.00 N ATOM 1505 CA THR A 89 11.710 -23.471 -8.036 1.00 0.00 C ATOM 1506 C THR A 89 10.713 -22.937 -9.069 1.00 0.00 C ATOM 1507 O THR A 89 10.713 -23.388 -10.213 1.00 0.00 O ATOM 1508 CB THR A 89 11.014 -24.393 -7.022 1.00 0.00 C ATOM 1509 OG1 THR A 89 11.976 -24.961 -6.153 1.00 0.00 O ATOM 1510 CG2 THR A 89 10.261 -25.534 -7.684 1.00 0.00 C ATOM 0 H THR A 89 11.672 -21.704 -6.947 1.00 0.00 H new ATOM 0 HA THR A 89 12.464 -24.031 -8.589 1.00 0.00 H new ATOM 0 HB THR A 89 10.299 -23.773 -6.481 1.00 0.00 H new ATOM 0 HG1 THR A 89 11.528 -25.547 -5.507 1.00 0.00 H new ATOM 0 HG21 THR A 89 9.790 -26.151 -6.919 1.00 0.00 H new ATOM 0 HG22 THR A 89 9.495 -25.129 -8.346 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.957 -26.141 -8.263 1.00 0.00 H new ATOM 1518 N ILE A 90 9.904 -21.937 -8.705 1.00 0.00 N ATOM 1519 CA ILE A 90 9.063 -21.160 -9.636 1.00 0.00 C ATOM 1520 C ILE A 90 9.956 -20.164 -10.401 1.00 0.00 C ATOM 1521 O ILE A 90 11.055 -19.845 -9.944 1.00 0.00 O ATOM 1522 CB ILE A 90 7.897 -20.461 -8.876 1.00 0.00 C ATOM 1523 CG1 ILE A 90 7.269 -21.384 -7.799 1.00 0.00 C ATOM 1524 CG2 ILE A 90 6.800 -19.993 -9.854 1.00 0.00 C ATOM 1525 CD1 ILE A 90 6.108 -20.768 -7.010 1.00 0.00 C ATOM 0 H ILE A 90 9.810 -21.635 -7.735 1.00 0.00 H new ATOM 0 HA ILE A 90 8.595 -21.824 -10.363 1.00 0.00 H new ATOM 0 HB ILE A 90 8.327 -19.594 -8.375 1.00 0.00 H new ATOM 0 HG12 ILE A 90 6.916 -22.294 -8.284 1.00 0.00 H new ATOM 0 HG13 ILE A 90 8.049 -21.679 -7.097 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.998 -19.509 -9.297 1.00 0.00 H new ATOM 0 HG22 ILE A 90 7.225 -19.286 -10.567 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.400 -20.853 -10.391 1.00 0.00 H new ATOM 0 HD11 ILE A 90 5.738 -21.491 -6.283 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.455 -19.875 -6.490 1.00 0.00 H new ATOM 0 HD13 ILE A 90 5.304 -20.499 -7.696 1.00 0.00 H new ATOM 1537 N LYS A 91 9.503 -19.672 -11.563 1.00 0.00 N ATOM 1538 CA LYS A 91 10.176 -18.697 -12.456 1.00 0.00 C ATOM 1539 C LYS A 91 11.463 -19.183 -13.147 1.00 0.00 C ATOM 1540 O LYS A 91 11.814 -18.636 -14.192 1.00 0.00 O ATOM 1541 CB LYS A 91 10.447 -17.356 -11.721 1.00 0.00 C ATOM 1542 CG LYS A 91 9.265 -16.679 -10.997 1.00 0.00 C ATOM 1543 CD LYS A 91 8.503 -15.644 -11.839 1.00 0.00 C ATOM 1544 CE LYS A 91 7.814 -16.251 -13.067 1.00 0.00 C ATOM 1545 NZ LYS A 91 7.048 -15.222 -13.821 1.00 0.00 N ATOM 0 H LYS A 91 8.598 -19.959 -11.935 1.00 0.00 H new ATOM 0 HA LYS A 91 9.458 -18.556 -13.264 1.00 0.00 H new ATOM 0 HB2 LYS A 91 11.234 -17.530 -10.987 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.842 -16.649 -12.450 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.565 -17.450 -10.673 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.640 -16.190 -10.097 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.754 -15.158 -11.214 1.00 0.00 H new ATOM 0 HD3 LYS A 91 9.197 -14.870 -12.166 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.561 -16.702 -13.720 1.00 0.00 H new ATOM 0 HE3 LYS A 91 7.142 -17.049 -12.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 6.593 -15.663 -14.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 6.320 -14.810 -13.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 7.695 -14.473 -14.141 1.00 0.00 H new ATOM 1559 N MET A 92 12.161 -20.192 -12.617 1.00 0.00 N ATOM 1560 CA MET A 92 13.519 -20.556 -13.052 1.00 0.00 C ATOM 1561 C MET A 92 13.557 -21.515 -14.253 1.00 0.00 C ATOM 1562 O MET A 92 14.540 -21.513 -14.997 1.00 0.00 O ATOM 1563 CB MET A 92 14.344 -21.047 -11.848 1.00 0.00 C ATOM 1564 CG MET A 92 13.912 -22.392 -11.246 1.00 0.00 C ATOM 1565 SD MET A 92 14.488 -23.868 -12.131 1.00 0.00 S ATOM 1566 CE MET A 92 13.860 -25.159 -11.024 1.00 0.00 C ATOM 0 H MET A 92 11.800 -20.785 -11.869 1.00 0.00 H new ATOM 0 HA MET A 92 13.990 -19.652 -13.437 1.00 0.00 H new ATOM 0 HB2 MET A 92 15.387 -21.126 -12.154 1.00 0.00 H new ATOM 0 HB3 MET A 92 14.298 -20.289 -11.066 1.00 0.00 H new ATOM 0 HG2 MET A 92 14.273 -22.442 -10.219 1.00 0.00 H new ATOM 0 HG3 MET A 92 12.823 -22.418 -11.203 1.00 0.00 H new ATOM 0 HE1 MET A 92 14.127 -26.139 -11.420 1.00 0.00 H new ATOM 0 HE2 MET A 92 14.300 -25.035 -10.034 1.00 0.00 H new ATOM 0 HE3 MET A 92 12.775 -25.080 -10.952 1.00 0.00 H new ATOM 1576 N PHE A 93 12.483 -22.287 -14.481 1.00 0.00 N ATOM 1577 CA PHE A 93 12.361 -23.209 -15.623 1.00 0.00 C ATOM 1578 C PHE A 93 11.369 -22.747 -16.710 1.00 0.00 C ATOM 1579 O PHE A 93 11.338 -23.319 -17.801 1.00 0.00 O ATOM 1580 CB PHE A 93 12.042 -24.629 -15.126 1.00 0.00 C ATOM 1581 CG PHE A 93 10.635 -24.834 -14.590 1.00 0.00 C ATOM 1582 CD1 PHE A 93 9.600 -25.250 -15.451 1.00 0.00 C ATOM 1583 CD2 PHE A 93 10.363 -24.632 -13.225 1.00 0.00 C ATOM 1584 CE1 PHE A 93 8.301 -25.456 -14.950 1.00 0.00 C ATOM 1585 CE2 PHE A 93 9.063 -24.837 -12.724 1.00 0.00 C ATOM 1586 CZ PHE A 93 8.032 -25.248 -13.586 1.00 0.00 C ATOM 0 H PHE A 93 11.665 -22.289 -13.871 1.00 0.00 H new ATOM 0 HA PHE A 93 13.331 -23.212 -16.121 1.00 0.00 H new ATOM 0 HB2 PHE A 93 12.205 -25.327 -15.947 1.00 0.00 H new ATOM 0 HB3 PHE A 93 12.752 -24.889 -14.341 1.00 0.00 H new ATOM 0 HD1 PHE A 93 9.804 -25.411 -16.499 1.00 0.00 H new ATOM 0 HD2 PHE A 93 11.153 -24.319 -12.559 1.00 0.00 H new ATOM 0 HE1 PHE A 93 7.511 -25.774 -15.614 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.858 -24.678 -11.676 1.00 0.00 H new ATOM 0 HZ PHE A 93 7.035 -25.404 -13.201 1.00 0.00 H new ATOM 1596 N GLU A 94 10.563 -21.716 -16.435 1.00 0.00 N ATOM 1597 CA GLU A 94 9.441 -21.274 -17.290 1.00 0.00 C ATOM 1598 C GLU A 94 9.816 -20.182 -18.316 1.00 0.00 C ATOM 1599 O GLU A 94 8.955 -19.644 -19.015 1.00 0.00 O ATOM 1600 CB GLU A 94 8.270 -20.828 -16.395 1.00 0.00 C ATOM 1601 CG GLU A 94 7.765 -21.934 -15.456 1.00 0.00 C ATOM 1602 CD GLU A 94 6.653 -21.401 -14.535 1.00 0.00 C ATOM 1603 OE1 GLU A 94 5.452 -21.610 -14.839 1.00 0.00 O ATOM 1604 OE2 GLU A 94 6.979 -20.764 -13.503 1.00 0.00 O ATOM 0 H GLU A 94 10.670 -21.149 -15.594 1.00 0.00 H new ATOM 0 HA GLU A 94 9.145 -22.129 -17.897 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.584 -19.971 -15.799 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.447 -20.493 -17.026 1.00 0.00 H new ATOM 0 HG2 GLU A 94 7.388 -22.772 -16.043 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.592 -22.313 -14.855 1.00 0.00 H new ATOM 1611 N ASP A 95 11.102 -19.840 -18.412 1.00 0.00 N ATOM 1612 CA ASP A 95 11.633 -18.703 -19.182 1.00 0.00 C ATOM 1613 C ASP A 95 11.869 -19.024 -20.680 1.00 0.00 C ATOM 1614 O ASP A 95 12.932 -18.750 -21.244 1.00 0.00 O ATOM 1615 CB ASP A 95 12.867 -18.142 -18.452 1.00 0.00 C ATOM 1616 CG ASP A 95 13.339 -16.785 -19.011 1.00 0.00 C ATOM 1617 OD1 ASP A 95 14.572 -16.574 -19.127 1.00 0.00 O ATOM 1618 OD2 ASP A 95 12.489 -15.903 -19.280 1.00 0.00 O ATOM 0 H ASP A 95 11.836 -20.366 -17.938 1.00 0.00 H new ATOM 0 HA ASP A 95 10.877 -17.919 -19.221 1.00 0.00 H new ATOM 0 HB2 ASP A 95 12.635 -18.030 -17.393 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.683 -18.861 -18.525 1.00 0.00 H new ATOM 1623 N ASP A 96 10.882 -19.646 -21.333 1.00 0.00 N ATOM 1624 CA ASP A 96 10.909 -19.972 -22.767 1.00 0.00 C ATOM 1625 C ASP A 96 10.712 -18.727 -23.656 1.00 0.00 C ATOM 1626 O ASP A 96 9.864 -17.874 -23.372 1.00 0.00 O ATOM 1627 CB ASP A 96 9.833 -21.019 -23.095 1.00 0.00 C ATOM 1628 CG ASP A 96 10.107 -22.380 -22.436 1.00 0.00 C ATOM 1629 OD1 ASP A 96 11.015 -23.106 -22.907 1.00 0.00 O ATOM 1630 OD2 ASP A 96 9.394 -22.743 -21.469 1.00 0.00 O ATOM 0 H ASP A 96 10.023 -19.944 -20.872 1.00 0.00 H new ATOM 0 HA ASP A 96 11.897 -20.378 -22.983 1.00 0.00 H new ATOM 0 HB2 ASP A 96 8.861 -20.650 -22.766 1.00 0.00 H new ATOM 0 HB3 ASP A 96 9.776 -21.149 -24.176 1.00 0.00 H new ATOM 1635 N VAL A 97 11.464 -18.647 -24.764 1.00 0.00 N ATOM 1636 CA VAL A 97 11.374 -17.561 -25.769 1.00 0.00 C ATOM 1637 C VAL A 97 11.378 -18.109 -27.202 1.00 0.00 C ATOM 1638 O VAL A 97 10.487 -17.788 -27.991 1.00 0.00 O ATOM 1639 CB VAL A 97 12.511 -16.524 -25.584 1.00 0.00 C ATOM 1640 CG1 VAL A 97 12.394 -15.362 -26.582 1.00 0.00 C ATOM 1641 CG2 VAL A 97 12.524 -15.911 -24.177 1.00 0.00 C ATOM 0 H VAL A 97 12.168 -19.347 -24.997 1.00 0.00 H new ATOM 0 HA VAL A 97 10.421 -17.058 -25.605 1.00 0.00 H new ATOM 0 HB VAL A 97 13.431 -17.083 -25.754 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.210 -14.658 -26.418 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.448 -15.749 -27.599 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.441 -14.853 -26.438 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.339 -15.192 -24.101 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.576 -15.406 -23.991 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.666 -16.699 -23.438 1.00 0.00 H new ATOM 1651 N SER A 98 12.355 -18.958 -27.533 1.00 0.00 N ATOM 1652 CA SER A 98 12.616 -19.490 -28.885 1.00 0.00 C ATOM 1653 C SER A 98 12.463 -21.020 -28.987 1.00 0.00 C ATOM 1654 O SER A 98 12.983 -21.648 -29.912 1.00 0.00 O ATOM 1655 CB SER A 98 13.999 -19.012 -29.353 1.00 0.00 C ATOM 1656 OG SER A 98 15.002 -19.393 -28.421 1.00 0.00 O ATOM 0 H SER A 98 13.016 -19.312 -26.842 1.00 0.00 H new ATOM 0 HA SER A 98 11.851 -19.096 -29.553 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.224 -19.436 -30.332 1.00 0.00 H new ATOM 0 HB3 SER A 98 13.995 -17.928 -29.469 1.00 0.00 H new ATOM 0 HG SER A 98 15.876 -19.082 -28.736 1.00 0.00 H new ATOM 1662 N SER A 99 11.749 -21.633 -28.031 1.00 0.00 N ATOM 1663 CA SER A 99 11.639 -23.096 -27.858 1.00 0.00 C ATOM 1664 C SER A 99 13.014 -23.785 -27.706 1.00 0.00 C ATOM 1665 O SER A 99 13.303 -24.821 -28.313 1.00 0.00 O ATOM 1666 CB SER A 99 10.738 -23.707 -28.943 1.00 0.00 C ATOM 1667 OG SER A 99 10.193 -24.944 -28.507 1.00 0.00 O ATOM 0 H SER A 99 11.215 -21.113 -27.335 1.00 0.00 H new ATOM 0 HA SER A 99 11.143 -23.289 -26.907 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.932 -23.014 -29.185 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.313 -23.859 -29.856 1.00 0.00 H new ATOM 0 HG SER A 99 9.621 -25.316 -29.211 1.00 0.00 H new ATOM 1673 N ALA A 100 13.887 -23.168 -26.902 1.00 0.00 N ATOM 1674 CA ALA A 100 15.256 -23.603 -26.608 1.00 0.00 C ATOM 1675 C ALA A 100 15.560 -23.547 -25.094 1.00 0.00 C ATOM 1676 O ALA A 100 14.865 -22.868 -24.332 1.00 0.00 O ATOM 1677 CB ALA A 100 16.225 -22.733 -27.420 1.00 0.00 C ATOM 0 H ALA A 100 13.644 -22.306 -26.413 1.00 0.00 H new ATOM 0 HA ALA A 100 15.378 -24.647 -26.898 1.00 0.00 H new ATOM 0 HB1 ALA A 100 17.250 -23.041 -27.215 1.00 0.00 H new ATOM 0 HB2 ALA A 100 16.016 -22.851 -28.483 1.00 0.00 H new ATOM 0 HB3 ALA A 100 16.098 -21.687 -27.139 1.00 0.00 H new ATOM 1683 N SER A 101 16.611 -24.253 -24.665 1.00 0.00 N ATOM 1684 CA SER A 101 17.034 -24.380 -23.260 1.00 0.00 C ATOM 1685 C SER A 101 18.527 -24.062 -23.072 1.00 0.00 C ATOM 1686 O SER A 101 19.293 -23.985 -24.035 1.00 0.00 O ATOM 1687 CB SER A 101 16.683 -25.785 -22.752 1.00 0.00 C ATOM 1688 OG SER A 101 16.848 -25.868 -21.346 1.00 0.00 O ATOM 0 H SER A 101 17.213 -24.771 -25.305 1.00 0.00 H new ATOM 0 HA SER A 101 16.495 -23.642 -22.666 1.00 0.00 H new ATOM 0 HB2 SER A 101 15.653 -26.026 -23.017 1.00 0.00 H new ATOM 0 HB3 SER A 101 17.319 -26.523 -23.241 1.00 0.00 H new ATOM 0 HG SER A 101 16.618 -26.771 -21.042 1.00 0.00 H new ATOM 1694 N ALA A 102 18.958 -23.899 -21.819 1.00 0.00 N ATOM 1695 CA ALA A 102 20.306 -23.495 -21.402 1.00 0.00 C ATOM 1696 C ALA A 102 21.350 -24.638 -21.452 1.00 0.00 C ATOM 1697 O ALA A 102 22.289 -24.670 -20.654 1.00 0.00 O ATOM 1698 CB ALA A 102 20.186 -22.845 -20.019 1.00 0.00 C ATOM 0 H ALA A 102 18.341 -24.054 -21.021 1.00 0.00 H new ATOM 0 HA ALA A 102 20.701 -22.774 -22.118 1.00 0.00 H new ATOM 0 HB1 ALA A 102 21.173 -22.532 -19.677 1.00 0.00 H new ATOM 0 HB2 ALA A 102 19.531 -21.976 -20.081 1.00 0.00 H new ATOM 0 HB3 ALA A 102 19.769 -23.564 -19.314 1.00 0.00 H new ATOM 1704 N GLN A 103 21.172 -25.578 -22.386 1.00 0.00 N ATOM 1705 CA GLN A 103 22.035 -26.742 -22.650 1.00 0.00 C ATOM 1706 C GLN A 103 22.374 -27.547 -21.372 1.00 0.00 C ATOM 1707 O GLN A 103 23.532 -27.569 -20.940 1.00 0.00 O ATOM 1708 CB GLN A 103 23.254 -26.273 -23.461 1.00 0.00 C ATOM 1709 CG GLN A 103 22.875 -25.979 -24.922 1.00 0.00 C ATOM 1710 CD GLN A 103 23.879 -25.043 -25.584 1.00 0.00 C ATOM 1711 OE1 GLN A 103 24.840 -25.450 -26.225 1.00 0.00 O ATOM 1712 NE2 GLN A 103 23.697 -23.746 -25.436 1.00 0.00 N ATOM 0 H GLN A 103 20.373 -25.548 -23.019 1.00 0.00 H new ATOM 0 HA GLN A 103 21.495 -27.471 -23.255 1.00 0.00 H new ATOM 0 HB2 GLN A 103 23.674 -25.376 -23.005 1.00 0.00 H new ATOM 0 HB3 GLN A 103 24.029 -27.039 -23.431 1.00 0.00 H new ATOM 0 HG2 GLN A 103 22.825 -26.914 -25.481 1.00 0.00 H new ATOM 0 HG3 GLN A 103 21.881 -25.532 -24.958 1.00 0.00 H new ATOM 0 HE21 GLN A 103 22.899 -23.401 -24.903 1.00 0.00 H new ATOM 0 HE22 GLN A 103 24.354 -23.088 -25.854 1.00 0.00 H new ATOM 1721 N PRO A 104 21.371 -28.198 -20.743 1.00 0.00 N ATOM 1722 CA PRO A 104 21.535 -28.953 -19.498 1.00 0.00 C ATOM 1723 C PRO A 104 22.451 -30.176 -19.689 1.00 0.00 C ATOM 1724 O PRO A 104 22.045 -31.213 -20.220 1.00 0.00 O ATOM 1725 CB PRO A 104 20.109 -29.322 -19.060 1.00 0.00 C ATOM 1726 CG PRO A 104 19.321 -29.357 -20.369 1.00 0.00 C ATOM 1727 CD PRO A 104 19.983 -28.250 -21.187 1.00 0.00 C ATOM 0 HA PRO A 104 22.035 -28.370 -18.724 1.00 0.00 H new ATOM 0 HB2 PRO A 104 20.084 -30.286 -18.552 1.00 0.00 H new ATOM 0 HB3 PRO A 104 19.701 -28.586 -18.367 1.00 0.00 H new ATOM 0 HG2 PRO A 104 19.397 -30.326 -20.862 1.00 0.00 H new ATOM 0 HG3 PRO A 104 18.260 -29.163 -20.209 1.00 0.00 H new ATOM 0 HD2 PRO A 104 19.922 -28.464 -22.254 1.00 0.00 H new ATOM 0 HD3 PRO A 104 19.485 -27.294 -21.025 1.00 0.00 H new ATOM 1735 N ASN A 105 23.709 -30.036 -19.260 1.00 0.00 N ATOM 1736 CA ASN A 105 24.784 -31.022 -19.418 1.00 0.00 C ATOM 1737 C ASN A 105 25.739 -30.997 -18.201 1.00 0.00 C ATOM 1738 O ASN A 105 26.964 -30.920 -18.341 1.00 0.00 O ATOM 1739 CB ASN A 105 25.490 -30.763 -20.768 1.00 0.00 C ATOM 1740 CG ASN A 105 26.476 -31.859 -21.159 1.00 0.00 C ATOM 1741 OD1 ASN A 105 26.416 -32.997 -20.709 1.00 0.00 O ATOM 1742 ND2 ASN A 105 27.405 -31.558 -22.039 1.00 0.00 N ATOM 0 H ASN A 105 24.020 -29.196 -18.772 1.00 0.00 H new ATOM 0 HA ASN A 105 24.380 -32.034 -19.442 1.00 0.00 H new ATOM 0 HB2 ASN A 105 24.737 -30.667 -21.550 1.00 0.00 H new ATOM 0 HB3 ASN A 105 26.019 -29.811 -20.716 1.00 0.00 H new ATOM 0 HD21 ASN A 105 28.070 -32.270 -22.343 1.00 0.00 H new ATOM 0 HD22 ASN A 105 27.461 -30.613 -22.418 1.00 0.00 H new ATOM 1749 N LEU A 106 25.164 -31.002 -16.992 1.00 0.00 N ATOM 1750 CA LEU A 106 25.880 -30.934 -15.709 1.00 0.00 C ATOM 1751 C LEU A 106 25.429 -32.092 -14.778 1.00 0.00 C ATOM 1752 O LEU A 106 24.678 -31.863 -13.823 1.00 0.00 O ATOM 1753 CB LEU A 106 25.704 -29.507 -15.134 1.00 0.00 C ATOM 1754 CG LEU A 106 26.847 -29.031 -14.214 1.00 0.00 C ATOM 1755 CD1 LEU A 106 26.611 -27.569 -13.828 1.00 0.00 C ATOM 1756 CD2 LEU A 106 26.992 -29.837 -12.922 1.00 0.00 C ATOM 0 H LEU A 106 24.152 -31.055 -16.875 1.00 0.00 H new ATOM 0 HA LEU A 106 26.952 -31.090 -15.828 1.00 0.00 H new ATOM 0 HB2 LEU A 106 25.609 -28.806 -15.963 1.00 0.00 H new ATOM 0 HB3 LEU A 106 24.768 -29.469 -14.576 1.00 0.00 H new ATOM 0 HG LEU A 106 27.764 -29.168 -14.787 1.00 0.00 H new ATOM 0 HD11 LEU A 106 27.417 -27.230 -13.178 1.00 0.00 H new ATOM 0 HD12 LEU A 106 26.588 -26.954 -14.728 1.00 0.00 H new ATOM 0 HD13 LEU A 106 25.660 -27.480 -13.303 1.00 0.00 H new ATOM 0 HD21 LEU A 106 27.818 -29.437 -12.334 1.00 0.00 H new ATOM 0 HD22 LEU A 106 26.070 -29.769 -12.345 1.00 0.00 H new ATOM 0 HD23 LEU A 106 27.192 -30.881 -13.165 1.00 0.00 H new ATOM 1768 N PRO A 107 25.817 -33.351 -15.082 1.00 0.00 N ATOM 1769 CA PRO A 107 25.469 -34.534 -14.284 1.00 0.00 C ATOM 1770 C PRO A 107 26.202 -34.587 -12.926 1.00 0.00 C ATOM 1771 O PRO A 107 27.386 -34.186 -12.838 1.00 0.00 O ATOM 1772 CB PRO A 107 25.805 -35.735 -15.175 1.00 0.00 C ATOM 1773 CG PRO A 107 26.958 -35.225 -16.039 1.00 0.00 C ATOM 1774 CD PRO A 107 26.605 -33.752 -16.243 1.00 0.00 C ATOM 1775 OXT PRO A 107 25.583 -35.057 -11.943 1.00 0.00 O ATOM 0 HA PRO A 107 24.415 -34.520 -14.006 1.00 0.00 H new ATOM 0 HB2 PRO A 107 26.099 -36.603 -14.585 1.00 0.00 H new ATOM 0 HB3 PRO A 107 24.951 -36.036 -15.782 1.00 0.00 H new ATOM 0 HG2 PRO A 107 27.920 -35.345 -15.541 1.00 0.00 H new ATOM 0 HG3 PRO A 107 27.021 -35.761 -16.986 1.00 0.00 H new ATOM 0 HD2 PRO A 107 27.506 -33.145 -16.329 1.00 0.00 H new ATOM 0 HD3 PRO A 107 26.038 -33.613 -17.164 1.00 0.00 H new TER 1783 PRO A 107