USER MOD reduce.3.24.130724 H: found=0, std=0, add=1193, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1197 hydrogens (12 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 NoAdj-H: B 5 TPO H2 : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD NoAdj-H: B 8 TPO H2 : B 8 TPO N : B 7 PRO C :(H bumps) USER MOD Set 1.1: A 130 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 131 CYS SG : rot 180:sc= 0.0423 USER MOD Set 2.1: A 77 HIS :FLIP no HD1:sc= -3.22! F(o=-4.1,f=-3.1!) USER MOD Set 2.2: A 105 THR OG1 : rot -124:sc= 0.112 USER MOD Set 3.1: A 33 CYS SG : rot 180:sc= -0.692 USER MOD Set 3.2: A 36 HIS : no HD1:sc= -3.6! C(o=-4.3!,f=-6.1!) USER MOD Set 4.1: A 32 THR OG1 : rot 173:sc= 0.772 USER MOD Set 4.2: A 52 ASN : amide:sc= 0.896 K(o=1.7,f=-4.5!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot 16:sc= 0.914 USER MOD Single : A 25 ASN : amide:sc= -0.184 K(o=-0.18,f=-2.5!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= -0.17 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.352 K(o=-0.35,f=-3.7!) USER MOD Single : A 44 LYS NZ :NH3+ 162:sc= -0.108 (180deg=-0.637) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.00855 USER MOD Single : A 54 ASN :FLIP amide:sc= -0.453 F(o=-1.3,f=-0.45) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot -170:sc= -0.756 USER MOD Single : A 61 SER OG : rot 180:sc= -0.0107 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot -153:sc= -2.54 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 31:sc= 0.407 USER MOD Single : A 75 THR OG1 : rot -130:sc= -0.114 USER MOD Single : A 81 HIS : no HD1:sc= -1.31 X(o=-1.3,f=-0.92) USER MOD Single : A 84 GLN : amide:sc= -0.872 K(o=-0.87,f=-4.8!) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 93 ASN :FLIP amide:sc= -2.29 F(o=-3.1,f=-2.3) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.495 F(o=-1.9,f=-0.5) USER MOD Single : A 100 LYS NZ :NH3+ 133:sc= 1.25 (180deg=0.644) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.0048 K(o=-0.0048,f=-0.9) USER MOD Single : A 108 ASN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 110 ASN : amide:sc= -0.282 X(o=-0.28,f=-0.06) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0331) USER MOD Single : A 121 ASN : amide:sc= -4.17 K(o=-4.2,f=-9.9!) USER MOD Single : A 129 LYS NZ :NH3+ 165:sc= 1.29 (180deg=0.797) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 171:sc= -0.765 (180deg=-0.857) USER MOD Single : A 137 TYR OH : rot 180:sc= 0.0542 USER MOD Single : A 139 SER OG : rot 180:sc= 0.0596 USER MOD Single : A 140 SER OG : rot 54:sc= 0.416 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -13:sc= 0.493 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.319 K(o=-0.32,f=-2.8!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 87:sc= 0.319 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0.0937 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : B 3 ASN : amide:sc= -0.471 K(o=-0.47,f=-2.5!) USER MOD Single : B 6 GLN : amide:sc=-0.00603 K(o=-0.006,f=-1.2) USER MOD Single : B 9 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.062) USER MOD Single : B 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 19 29.221 -32.925 -9.625 1.00 0.00 N ATOM 2 CA LYS A 19 28.698 -31.774 -8.844 1.00 0.00 C ATOM 3 C LYS A 19 29.656 -30.587 -8.903 1.00 0.00 C ATOM 4 O LYS A 19 30.359 -30.294 -7.935 1.00 0.00 O ATOM 5 CB LYS A 19 28.495 -32.221 -7.395 1.00 0.00 C ATOM 6 CG LYS A 19 27.061 -32.613 -7.075 1.00 0.00 C ATOM 7 CD LYS A 19 26.580 -31.967 -5.785 1.00 0.00 C ATOM 8 CE LYS A 19 25.569 -32.847 -5.064 1.00 0.00 C ATOM 9 NZ LYS A 19 26.229 -33.788 -4.118 1.00 0.00 N ATOM 0 HA LYS A 19 27.750 -31.450 -9.273 1.00 0.00 H new ATOM 0 HB2 LYS A 19 29.149 -33.068 -7.190 1.00 0.00 H new ATOM 0 HB3 LYS A 19 28.800 -31.414 -6.728 1.00 0.00 H new ATOM 0 HG2 LYS A 19 26.410 -32.315 -7.897 1.00 0.00 H new ATOM 0 HG3 LYS A 19 26.990 -33.697 -6.988 1.00 0.00 H new ATOM 0 HD2 LYS A 19 27.432 -31.779 -5.131 1.00 0.00 H new ATOM 0 HD3 LYS A 19 26.129 -31.000 -6.007 1.00 0.00 H new ATOM 0 HE2 LYS A 19 24.864 -32.219 -4.519 1.00 0.00 H new ATOM 0 HE3 LYS A 19 24.992 -33.413 -5.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 25.507 -34.370 -3.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 26.883 -34.404 -4.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 26.759 -33.248 -3.404 1.00 0.00 H new ATOM 23 N ARG A 20 29.680 -29.908 -10.046 1.00 0.00 N ATOM 24 CA ARG A 20 30.550 -28.754 -10.232 1.00 0.00 C ATOM 25 C ARG A 20 29.735 -27.470 -10.359 1.00 0.00 C ATOM 26 O ARG A 20 30.146 -26.525 -11.031 1.00 0.00 O ATOM 27 CB ARG A 20 31.425 -28.946 -11.473 1.00 0.00 C ATOM 28 CG ARG A 20 32.848 -29.375 -11.154 1.00 0.00 C ATOM 29 CD ARG A 20 32.912 -30.844 -10.767 1.00 0.00 C ATOM 30 NE ARG A 20 34.084 -31.143 -9.946 1.00 0.00 N ATOM 31 CZ ARG A 20 34.162 -30.885 -8.643 1.00 0.00 C ATOM 32 NH1 ARG A 20 33.140 -30.324 -8.008 1.00 0.00 N ATOM 33 NH2 ARG A 20 35.264 -31.189 -7.973 1.00 0.00 N ATOM 0 H ARG A 20 29.106 -30.138 -10.857 1.00 0.00 H new ATOM 0 HA ARG A 20 31.191 -28.667 -9.354 1.00 0.00 H new ATOM 0 HB2 ARG A 20 30.965 -29.694 -12.119 1.00 0.00 H new ATOM 0 HB3 ARG A 20 31.453 -28.013 -12.035 1.00 0.00 H new ATOM 0 HG2 ARG A 20 33.486 -29.197 -12.020 1.00 0.00 H new ATOM 0 HG3 ARG A 20 33.239 -28.765 -10.340 1.00 0.00 H new ATOM 0 HD2 ARG A 20 32.008 -31.115 -10.221 1.00 0.00 H new ATOM 0 HD3 ARG A 20 32.935 -31.456 -11.669 1.00 0.00 H new ATOM 0 HE ARG A 20 34.890 -31.575 -10.399 1.00 0.00 H new ATOM 0 HH11 ARG A 20 32.289 -30.088 -8.519 1.00 0.00 H new ATOM 0 HH12 ARG A 20 33.205 -30.129 -7.009 1.00 0.00 H new ATOM 0 HH21 ARG A 20 36.052 -31.621 -8.456 1.00 0.00 H new ATOM 0 HH22 ARG A 20 35.324 -30.991 -6.974 1.00 0.00 H new ATOM 47 N GLN A 21 28.577 -27.444 -9.707 1.00 0.00 N ATOM 48 CA GLN A 21 27.705 -26.275 -9.748 1.00 0.00 C ATOM 49 C GLN A 21 27.160 -25.953 -8.360 1.00 0.00 C ATOM 50 O GLN A 21 26.064 -26.380 -7.998 1.00 0.00 O ATOM 51 CB GLN A 21 26.548 -26.511 -10.722 1.00 0.00 C ATOM 52 CG GLN A 21 26.851 -26.065 -12.143 1.00 0.00 C ATOM 53 CD GLN A 21 25.761 -26.459 -13.121 1.00 0.00 C ATOM 54 OE1 GLN A 21 24.582 -26.504 -12.771 1.00 0.00 O ATOM 55 NE2 GLN A 21 26.152 -26.745 -14.358 1.00 0.00 N ATOM 0 H GLN A 21 28.221 -28.217 -9.145 1.00 0.00 H new ATOM 0 HA GLN A 21 28.294 -25.425 -10.093 1.00 0.00 H new ATOM 0 HB2 GLN A 21 26.299 -27.572 -10.728 1.00 0.00 H new ATOM 0 HB3 GLN A 21 25.667 -25.979 -10.363 1.00 0.00 H new ATOM 0 HG2 GLN A 21 26.977 -24.982 -12.161 1.00 0.00 H new ATOM 0 HG3 GLN A 21 27.797 -26.501 -12.463 1.00 0.00 H new ATOM 0 HE21 GLN A 21 27.140 -26.695 -14.605 1.00 0.00 H new ATOM 0 HE22 GLN A 21 25.464 -27.015 -15.061 1.00 0.00 H new ATOM 64 N GLN A 22 27.933 -25.196 -7.588 1.00 0.00 N ATOM 65 CA GLN A 22 27.529 -24.814 -6.240 1.00 0.00 C ATOM 66 C GLN A 22 27.670 -23.309 -6.037 1.00 0.00 C ATOM 67 O GLN A 22 28.779 -22.774 -6.037 1.00 0.00 O ATOM 68 CB GLN A 22 28.367 -25.565 -5.202 1.00 0.00 C ATOM 69 CG GLN A 22 27.540 -26.428 -4.263 1.00 0.00 C ATOM 70 CD GLN A 22 28.033 -26.367 -2.830 1.00 0.00 C ATOM 71 OE1 GLN A 22 29.150 -26.785 -2.528 1.00 0.00 O ATOM 72 NE2 GLN A 22 27.199 -25.844 -1.939 1.00 0.00 N ATOM 0 H GLN A 22 28.843 -24.835 -7.873 1.00 0.00 H new ATOM 0 HA GLN A 22 26.480 -25.082 -6.110 1.00 0.00 H new ATOM 0 HB2 GLN A 22 29.091 -26.195 -5.719 1.00 0.00 H new ATOM 0 HB3 GLN A 22 28.934 -24.844 -4.614 1.00 0.00 H new ATOM 0 HG2 GLN A 22 26.500 -26.105 -4.300 1.00 0.00 H new ATOM 0 HG3 GLN A 22 27.565 -27.462 -4.608 1.00 0.00 H new ATOM 0 HE21 GLN A 22 26.282 -25.510 -2.234 1.00 0.00 H new ATOM 0 HE22 GLN A 22 27.476 -25.777 -0.960 1.00 0.00 H new ATOM 81 N ARG A 23 26.540 -22.631 -5.864 1.00 0.00 N ATOM 82 CA ARG A 23 26.539 -21.187 -5.661 1.00 0.00 C ATOM 83 C ARG A 23 25.261 -20.738 -4.958 1.00 0.00 C ATOM 84 O ARG A 23 24.208 -21.357 -5.110 1.00 0.00 O ATOM 85 CB ARG A 23 26.679 -20.462 -7.001 1.00 0.00 C ATOM 86 CG ARG A 23 27.547 -19.216 -6.931 1.00 0.00 C ATOM 87 CD ARG A 23 29.007 -19.567 -6.699 1.00 0.00 C ATOM 88 NE ARG A 23 29.837 -18.377 -6.530 1.00 0.00 N ATOM 89 CZ ARG A 23 31.057 -18.392 -6.000 1.00 0.00 C ATOM 90 NH1 ARG A 23 31.594 -19.534 -5.585 1.00 0.00 N ATOM 91 NH2 ARG A 23 31.744 -17.263 -5.882 1.00 0.00 N ATOM 0 H ARG A 23 25.614 -23.058 -5.860 1.00 0.00 H new ATOM 0 HA ARG A 23 27.390 -20.933 -5.028 1.00 0.00 H new ATOM 0 HB2 ARG A 23 27.102 -21.149 -7.734 1.00 0.00 H new ATOM 0 HB3 ARG A 23 25.688 -20.185 -7.360 1.00 0.00 H new ATOM 0 HG2 ARG A 23 27.450 -18.651 -7.858 1.00 0.00 H new ATOM 0 HG3 ARG A 23 27.195 -18.570 -6.127 1.00 0.00 H new ATOM 0 HD2 ARG A 23 29.092 -20.197 -5.813 1.00 0.00 H new ATOM 0 HD3 ARG A 23 29.378 -20.151 -7.542 1.00 0.00 H new ATOM 0 HE ARG A 23 29.458 -17.481 -6.837 1.00 0.00 H new ATOM 0 HH11 ARG A 23 31.070 -20.405 -5.672 1.00 0.00 H new ATOM 0 HH12 ARG A 23 32.530 -19.540 -5.179 1.00 0.00 H new ATOM 0 HH21 ARG A 23 31.337 -16.383 -6.198 1.00 0.00 H new ATOM 0 HH22 ARG A 23 32.679 -17.275 -5.475 1.00 0.00 H new ATOM 105 N SER A 24 25.361 -19.660 -4.188 1.00 0.00 N ATOM 106 CA SER A 24 24.214 -19.129 -3.462 1.00 0.00 C ATOM 107 C SER A 24 24.417 -17.657 -3.120 1.00 0.00 C ATOM 108 O SER A 24 25.292 -17.308 -2.328 1.00 0.00 O ATOM 109 CB SER A 24 23.977 -19.933 -2.183 1.00 0.00 C ATOM 110 OG SER A 24 24.982 -19.667 -1.220 1.00 0.00 O ATOM 0 H SER A 24 26.226 -19.137 -4.051 1.00 0.00 H new ATOM 0 HA SER A 24 23.339 -19.215 -4.106 1.00 0.00 H new ATOM 0 HB2 SER A 24 22.999 -19.686 -1.770 1.00 0.00 H new ATOM 0 HB3 SER A 24 23.965 -20.998 -2.416 1.00 0.00 H new ATOM 0 HG SER A 24 25.466 -18.852 -1.469 1.00 0.00 H new ATOM 116 N ASN A 25 23.599 -16.798 -3.721 1.00 0.00 N ATOM 117 CA ASN A 25 23.688 -15.363 -3.479 1.00 0.00 C ATOM 118 C ASN A 25 22.531 -14.626 -4.147 1.00 0.00 C ATOM 119 O ASN A 25 22.698 -14.014 -5.202 1.00 0.00 O ATOM 120 CB ASN A 25 25.022 -14.817 -3.991 1.00 0.00 C ATOM 121 CG ASN A 25 25.562 -13.699 -3.122 1.00 0.00 C ATOM 122 OD1 ASN A 25 25.125 -13.514 -1.986 1.00 0.00 O ATOM 123 ND2 ASN A 25 26.518 -12.945 -3.653 1.00 0.00 N ATOM 0 H ASN A 25 22.868 -17.071 -4.378 1.00 0.00 H new ATOM 0 HA ASN A 25 23.628 -15.198 -2.403 1.00 0.00 H new ATOM 0 HB2 ASN A 25 25.751 -15.626 -4.031 1.00 0.00 H new ATOM 0 HB3 ASN A 25 24.895 -14.452 -5.010 1.00 0.00 H new ATOM 0 HD21 ASN A 25 26.920 -12.177 -3.115 1.00 0.00 H new ATOM 0 HD22 ASN A 25 26.850 -13.134 -4.599 1.00 0.00 H new ATOM 130 N LYS A 26 21.357 -14.693 -3.527 1.00 0.00 N ATOM 131 CA LYS A 26 20.172 -14.034 -4.061 1.00 0.00 C ATOM 132 C LYS A 26 19.476 -13.208 -2.980 1.00 0.00 C ATOM 133 O LYS A 26 18.616 -13.714 -2.259 1.00 0.00 O ATOM 134 CB LYS A 26 19.202 -15.073 -4.634 1.00 0.00 C ATOM 135 CG LYS A 26 18.951 -14.913 -6.124 1.00 0.00 C ATOM 136 CD LYS A 26 17.888 -15.881 -6.618 1.00 0.00 C ATOM 137 CE LYS A 26 17.692 -15.776 -8.120 1.00 0.00 C ATOM 138 NZ LYS A 26 16.269 -15.974 -8.511 1.00 0.00 N ATOM 0 H LYS A 26 21.202 -15.197 -2.654 1.00 0.00 H new ATOM 0 HA LYS A 26 20.486 -13.361 -4.859 1.00 0.00 H new ATOM 0 HB2 LYS A 26 19.598 -16.071 -4.446 1.00 0.00 H new ATOM 0 HB3 LYS A 26 18.252 -15.002 -4.104 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.638 -13.890 -6.333 1.00 0.00 H new ATOM 0 HG3 LYS A 26 19.879 -15.081 -6.670 1.00 0.00 H new ATOM 0 HD2 LYS A 26 18.174 -16.900 -6.358 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.945 -15.676 -6.112 1.00 0.00 H new ATOM 0 HE2 LYS A 26 18.029 -14.798 -8.462 1.00 0.00 H new ATOM 0 HE3 LYS A 26 18.312 -16.520 -8.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.179 -15.895 -9.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.954 -16.917 -8.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.680 -15.249 -8.055 1.00 0.00 H new ATOM 152 N PRO A 27 19.841 -11.920 -2.852 1.00 0.00 N ATOM 153 CA PRO A 27 19.248 -11.026 -1.852 1.00 0.00 C ATOM 154 C PRO A 27 17.733 -10.919 -1.998 1.00 0.00 C ATOM 155 O PRO A 27 17.207 -10.894 -3.110 1.00 0.00 O ATOM 156 CB PRO A 27 19.908 -9.673 -2.135 1.00 0.00 C ATOM 157 CG PRO A 27 21.162 -10.002 -2.867 1.00 0.00 C ATOM 158 CD PRO A 27 20.859 -11.235 -3.668 1.00 0.00 C ATOM 0 HA PRO A 27 19.414 -11.388 -0.838 1.00 0.00 H new ATOM 0 HB2 PRO A 27 19.258 -9.034 -2.733 1.00 0.00 H new ATOM 0 HB3 PRO A 27 20.120 -9.136 -1.210 1.00 0.00 H new ATOM 0 HG2 PRO A 27 21.463 -9.179 -3.515 1.00 0.00 H new ATOM 0 HG3 PRO A 27 21.984 -10.179 -2.174 1.00 0.00 H new ATOM 0 HD2 PRO A 27 20.482 -10.989 -4.660 1.00 0.00 H new ATOM 0 HD3 PRO A 27 21.746 -11.853 -3.809 1.00 0.00 H new ATOM 166 N SER A 28 17.038 -10.852 -0.867 1.00 0.00 N ATOM 167 CA SER A 28 15.584 -10.746 -0.867 1.00 0.00 C ATOM 168 C SER A 28 15.104 -9.852 0.272 1.00 0.00 C ATOM 169 O SER A 28 14.160 -10.192 0.986 1.00 0.00 O ATOM 170 CB SER A 28 14.951 -12.134 -0.748 1.00 0.00 C ATOM 171 OG SER A 28 15.385 -12.793 0.429 1.00 0.00 O ATOM 0 H SER A 28 17.459 -10.869 0.062 1.00 0.00 H new ATOM 0 HA SER A 28 15.276 -10.295 -1.811 1.00 0.00 H new ATOM 0 HB2 SER A 28 13.865 -12.042 -0.738 1.00 0.00 H new ATOM 0 HB3 SER A 28 15.212 -12.732 -1.621 1.00 0.00 H new ATOM 0 HG SER A 28 14.965 -13.677 0.483 1.00 0.00 H new ATOM 177 N SER A 29 15.760 -8.708 0.436 1.00 0.00 N ATOM 178 CA SER A 29 15.400 -7.765 1.489 1.00 0.00 C ATOM 179 C SER A 29 13.962 -7.286 1.323 1.00 0.00 C ATOM 180 O SER A 29 13.316 -7.567 0.314 1.00 0.00 O ATOM 181 CB SER A 29 16.354 -6.568 1.476 1.00 0.00 C ATOM 182 OG SER A 29 16.128 -5.726 2.592 1.00 0.00 O ATOM 0 H SER A 29 16.543 -8.411 -0.146 1.00 0.00 H new ATOM 0 HA SER A 29 15.483 -8.278 2.447 1.00 0.00 H new ATOM 0 HB2 SER A 29 17.385 -6.920 1.485 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.219 -6.001 0.555 1.00 0.00 H new ATOM 0 HG SER A 29 16.750 -4.970 2.562 1.00 0.00 H new ATOM 188 N GLU A 30 13.467 -6.560 2.321 1.00 0.00 N ATOM 189 CA GLU A 30 12.105 -6.041 2.286 1.00 0.00 C ATOM 190 C GLU A 30 12.038 -4.743 1.488 1.00 0.00 C ATOM 191 O GLU A 30 13.052 -4.077 1.281 1.00 0.00 O ATOM 192 CB GLU A 30 11.589 -5.808 3.707 1.00 0.00 C ATOM 193 CG GLU A 30 12.373 -4.755 4.474 1.00 0.00 C ATOM 194 CD GLU A 30 11.475 -3.753 5.175 1.00 0.00 C ATOM 195 OE1 GLU A 30 10.423 -3.397 4.602 1.00 0.00 O ATOM 196 OE2 GLU A 30 11.823 -3.326 6.296 1.00 0.00 O ATOM 0 H GLU A 30 13.989 -6.318 3.163 1.00 0.00 H new ATOM 0 HA GLU A 30 11.473 -6.781 1.795 1.00 0.00 H new ATOM 0 HB2 GLU A 30 10.542 -5.507 3.660 1.00 0.00 H new ATOM 0 HB3 GLU A 30 11.626 -6.748 4.257 1.00 0.00 H new ATOM 0 HG2 GLU A 30 13.008 -5.246 5.211 1.00 0.00 H new ATOM 0 HG3 GLU A 30 13.033 -4.226 3.786 1.00 0.00 H new ATOM 203 N TYR A 31 10.838 -4.390 1.040 1.00 0.00 N ATOM 204 CA TYR A 31 10.640 -3.173 0.263 1.00 0.00 C ATOM 205 C TYR A 31 10.258 -1.998 1.175 1.00 0.00 C ATOM 206 O TYR A 31 11.085 -1.526 1.955 1.00 0.00 O ATOM 207 CB TYR A 31 9.578 -3.409 -0.818 1.00 0.00 C ATOM 208 CG TYR A 31 10.121 -4.066 -2.066 1.00 0.00 C ATOM 209 CD1 TYR A 31 10.678 -3.307 -3.089 1.00 0.00 C ATOM 210 CD2 TYR A 31 10.079 -5.446 -2.221 1.00 0.00 C ATOM 211 CE1 TYR A 31 11.175 -3.905 -4.230 1.00 0.00 C ATOM 212 CE2 TYR A 31 10.575 -6.050 -3.360 1.00 0.00 C ATOM 213 CZ TYR A 31 11.121 -5.276 -4.362 1.00 0.00 C ATOM 214 OH TYR A 31 11.616 -5.875 -5.498 1.00 0.00 O ATOM 0 H TYR A 31 9.988 -4.930 1.202 1.00 0.00 H new ATOM 0 HA TYR A 31 11.577 -2.913 -0.228 1.00 0.00 H new ATOM 0 HB2 TYR A 31 8.784 -4.032 -0.406 1.00 0.00 H new ATOM 0 HB3 TYR A 31 9.127 -2.454 -1.087 1.00 0.00 H new ATOM 0 HD1 TYR A 31 10.723 -2.233 -2.990 1.00 0.00 H new ATOM 0 HD2 TYR A 31 9.652 -6.056 -1.439 1.00 0.00 H new ATOM 0 HE1 TYR A 31 11.604 -3.301 -5.016 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.535 -7.124 -3.465 1.00 0.00 H new ATOM 0 HH TYR A 31 11.502 -6.846 -5.432 1.00 0.00 H new ATOM 224 N THR A 32 9.013 -1.529 1.084 1.00 0.00 N ATOM 225 CA THR A 32 8.554 -0.420 1.912 1.00 0.00 C ATOM 226 C THR A 32 7.125 -0.663 2.386 1.00 0.00 C ATOM 227 O THR A 32 6.242 -0.976 1.589 1.00 0.00 O ATOM 228 CB THR A 32 8.634 0.899 1.137 1.00 0.00 C ATOM 229 OG1 THR A 32 9.365 0.733 -0.065 1.00 0.00 O ATOM 230 CG2 THR A 32 9.290 2.015 1.921 1.00 0.00 C ATOM 0 H THR A 32 8.309 -1.900 0.447 1.00 0.00 H new ATOM 0 HA THR A 32 9.205 -0.353 2.784 1.00 0.00 H new ATOM 0 HB THR A 32 7.600 1.177 0.935 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.309 1.553 -0.598 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.314 2.920 1.314 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.721 2.203 2.831 1.00 0.00 H new ATOM 0 HG23 THR A 32 10.308 1.726 2.183 1.00 0.00 H new ATOM 238 N CYS A 33 6.908 -0.523 3.688 1.00 0.00 N ATOM 239 CA CYS A 33 5.586 -0.737 4.265 1.00 0.00 C ATOM 240 C CYS A 33 4.648 0.423 3.945 1.00 0.00 C ATOM 241 O CYS A 33 4.860 1.550 4.394 1.00 0.00 O ATOM 242 CB CYS A 33 5.693 -0.917 5.779 1.00 0.00 C ATOM 243 SG CYS A 33 4.413 -1.979 6.488 1.00 0.00 S ATOM 0 H CYS A 33 7.628 -0.263 4.363 1.00 0.00 H new ATOM 0 HA CYS A 33 5.171 -1.643 3.823 1.00 0.00 H new ATOM 0 HB2 CYS A 33 6.671 -1.337 6.016 1.00 0.00 H new ATOM 0 HB3 CYS A 33 5.642 0.062 6.255 1.00 0.00 H new ATOM 0 HG CYS A 33 4.589 -2.072 7.773 1.00 0.00 H new ATOM 249 N LEU A 34 3.607 0.134 3.173 1.00 0.00 N ATOM 250 CA LEU A 34 2.624 1.142 2.795 1.00 0.00 C ATOM 251 C LEU A 34 1.223 0.688 3.188 1.00 0.00 C ATOM 252 O LEU A 34 0.449 1.449 3.770 1.00 0.00 O ATOM 253 CB LEU A 34 2.688 1.412 1.289 1.00 0.00 C ATOM 254 CG LEU A 34 3.462 2.669 0.888 1.00 0.00 C ATOM 255 CD1 LEU A 34 2.747 3.916 1.384 1.00 0.00 C ATOM 256 CD2 LEU A 34 4.882 2.614 1.431 1.00 0.00 C ATOM 0 H LEU A 34 3.422 -0.795 2.795 1.00 0.00 H new ATOM 0 HA LEU A 34 2.855 2.066 3.325 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.145 0.551 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.671 1.493 0.906 1.00 0.00 H new ATOM 0 HG LEU A 34 3.511 2.713 -0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.312 4.801 1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.749 3.961 0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.667 3.882 2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.419 3.516 1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.853 2.547 2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 34 5.392 1.740 1.027 1.00 0.00 H new ATOM 268 N GLY A 35 0.909 -0.564 2.871 1.00 0.00 N ATOM 269 CA GLY A 35 -0.391 -1.116 3.202 1.00 0.00 C ATOM 270 C GLY A 35 -0.274 -2.378 4.032 1.00 0.00 C ATOM 271 O GLY A 35 0.820 -2.920 4.191 1.00 0.00 O ATOM 0 H GLY A 35 1.535 -1.208 2.388 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.972 -0.374 3.750 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.937 -1.334 2.284 1.00 0.00 H new ATOM 275 N HIS A 36 -1.395 -2.849 4.566 1.00 0.00 N ATOM 276 CA HIS A 36 -1.393 -4.056 5.385 1.00 0.00 C ATOM 277 C HIS A 36 -2.480 -5.028 4.944 1.00 0.00 C ATOM 278 O HIS A 36 -3.386 -4.671 4.189 1.00 0.00 O ATOM 279 CB HIS A 36 -1.580 -3.705 6.861 1.00 0.00 C ATOM 280 CG HIS A 36 -0.323 -3.241 7.529 1.00 0.00 C ATOM 281 ND1 HIS A 36 0.394 -2.142 7.105 1.00 0.00 N ATOM 282 CD2 HIS A 36 0.344 -3.733 8.599 1.00 0.00 C ATOM 283 CE1 HIS A 36 1.448 -1.979 7.884 1.00 0.00 C ATOM 284 NE2 HIS A 36 1.440 -2.931 8.799 1.00 0.00 N ATOM 0 H HIS A 36 -2.311 -2.417 4.448 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.426 -4.540 5.253 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.337 -2.926 6.948 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -1.961 -4.579 7.389 1.00 0.00 H new ATOM 0 HD2 HIS A 36 0.066 -4.596 9.186 1.00 0.00 H new ATOM 0 HE1 HIS A 36 2.190 -1.200 7.789 1.00 0.00 H new ATOM 0 HE2 HIS A 36 2.136 -3.051 9.535 1.00 0.00 H new ATOM 293 N LEU A 37 -2.376 -6.259 5.428 1.00 0.00 N ATOM 294 CA LEU A 37 -3.337 -7.305 5.100 1.00 0.00 C ATOM 295 C LEU A 37 -3.894 -7.937 6.371 1.00 0.00 C ATOM 296 O LEU A 37 -3.156 -8.547 7.145 1.00 0.00 O ATOM 297 CB LEU A 37 -2.673 -8.375 4.227 1.00 0.00 C ATOM 298 CG LEU A 37 -3.266 -8.537 2.827 1.00 0.00 C ATOM 299 CD1 LEU A 37 -4.673 -9.111 2.908 1.00 0.00 C ATOM 300 CD2 LEU A 37 -3.273 -7.206 2.089 1.00 0.00 C ATOM 0 H LEU A 37 -1.629 -6.559 6.054 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.162 -6.857 4.546 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.614 -8.135 4.130 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.737 -9.333 4.744 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.641 -9.234 2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.080 -9.220 1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -4.641 -10.086 3.394 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.308 -8.439 3.486 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.699 -7.343 1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.873 -6.485 2.644 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.252 -6.835 1.998 1.00 0.00 H new ATOM 312 N VAL A 38 -5.197 -7.787 6.585 1.00 0.00 N ATOM 313 CA VAL A 38 -5.842 -8.344 7.768 1.00 0.00 C ATOM 314 C VAL A 38 -6.469 -9.701 7.467 1.00 0.00 C ATOM 315 O VAL A 38 -7.321 -9.821 6.588 1.00 0.00 O ATOM 316 CB VAL A 38 -6.929 -7.400 8.313 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.429 -7.887 9.666 1.00 0.00 C ATOM 318 CG2 VAL A 38 -6.401 -5.977 8.414 1.00 0.00 C ATOM 0 H VAL A 38 -5.825 -7.286 5.957 1.00 0.00 H new ATOM 0 HA VAL A 38 -5.065 -8.465 8.522 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.768 -7.403 7.617 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.197 -7.208 10.036 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.850 -8.887 9.560 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.599 -7.915 10.372 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.184 -5.325 8.801 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.544 -5.954 9.087 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.096 -5.631 7.426 1.00 0.00 H new ATOM 328 N ASN A 39 -6.040 -10.719 8.204 1.00 0.00 N ATOM 329 CA ASN A 39 -6.558 -12.069 8.020 1.00 0.00 C ATOM 330 C ASN A 39 -7.773 -12.313 8.911 1.00 0.00 C ATOM 331 O ASN A 39 -7.668 -12.294 10.137 1.00 0.00 O ATOM 332 CB ASN A 39 -5.472 -13.102 8.326 1.00 0.00 C ATOM 333 CG ASN A 39 -4.278 -12.976 7.400 1.00 0.00 C ATOM 334 OD1 ASN A 39 -4.024 -11.912 6.835 1.00 0.00 O ATOM 335 ND2 ASN A 39 -3.536 -14.066 7.241 1.00 0.00 N ATOM 0 H ASN A 39 -5.334 -10.635 8.935 1.00 0.00 H new ATOM 0 HA ASN A 39 -6.866 -12.173 6.980 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.142 -12.984 9.358 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -5.892 -14.104 8.239 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.719 -14.042 6.631 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.783 -14.927 7.729 1.00 0.00 H new ATOM 342 N LEU A 40 -8.924 -12.541 8.286 1.00 0.00 N ATOM 343 CA LEU A 40 -10.156 -12.790 9.025 1.00 0.00 C ATOM 344 C LEU A 40 -10.356 -14.284 9.257 1.00 0.00 C ATOM 345 O LEU A 40 -10.685 -15.029 8.333 1.00 0.00 O ATOM 346 CB LEU A 40 -11.355 -12.213 8.269 1.00 0.00 C ATOM 347 CG LEU A 40 -11.521 -10.694 8.385 1.00 0.00 C ATOM 348 CD1 LEU A 40 -11.431 -10.039 7.015 1.00 0.00 C ATOM 349 CD2 LEU A 40 -12.843 -10.350 9.055 1.00 0.00 C ATOM 0 H LEU A 40 -9.029 -12.558 7.272 1.00 0.00 H new ATOM 0 HA LEU A 40 -10.076 -12.297 9.994 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.261 -12.474 7.215 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.262 -12.692 8.637 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.711 -10.308 9.004 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.551 -8.961 7.119 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.459 -10.255 6.572 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.218 -10.432 6.372 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.943 -9.267 9.128 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.666 -10.751 8.463 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -12.869 -10.785 10.054 1.00 0.00 H new ATOM 361 N ILE A 41 -10.153 -14.716 10.497 1.00 0.00 N ATOM 362 CA ILE A 41 -10.308 -16.121 10.855 1.00 0.00 C ATOM 363 C ILE A 41 -11.307 -16.287 11.998 1.00 0.00 C ATOM 364 O ILE A 41 -11.328 -15.484 12.931 1.00 0.00 O ATOM 365 CB ILE A 41 -8.959 -16.738 11.272 1.00 0.00 C ATOM 366 CG1 ILE A 41 -7.883 -16.416 10.233 1.00 0.00 C ATOM 367 CG2 ILE A 41 -9.093 -18.241 11.452 1.00 0.00 C ATOM 368 CD1 ILE A 41 -6.497 -16.867 10.639 1.00 0.00 C ATOM 0 H ILE A 41 -9.880 -14.112 11.272 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.682 -16.640 9.972 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.660 -16.304 12.226 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -8.148 -16.890 9.288 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -7.869 -15.340 10.057 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.131 -18.659 11.746 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -9.832 -18.450 12.226 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.413 -18.693 10.513 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.785 -16.606 9.856 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -6.211 -16.373 11.568 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -6.494 -17.947 10.787 1.00 0.00 H new ATOM 380 N PRO A 42 -12.151 -17.335 11.948 1.00 0.00 N ATOM 381 CA PRO A 42 -13.146 -17.587 12.992 1.00 0.00 C ATOM 382 C PRO A 42 -12.511 -18.152 14.257 1.00 0.00 C ATOM 383 O PRO A 42 -12.393 -19.367 14.418 1.00 0.00 O ATOM 384 CB PRO A 42 -14.083 -18.608 12.351 1.00 0.00 C ATOM 385 CG PRO A 42 -13.242 -19.332 11.357 1.00 0.00 C ATOM 386 CD PRO A 42 -12.202 -18.351 10.878 1.00 0.00 C ATOM 0 HA PRO A 42 -13.653 -16.676 13.310 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -14.491 -19.292 13.096 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -14.930 -18.119 11.870 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -12.772 -20.205 11.810 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.848 -19.692 10.525 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -11.234 -18.832 10.738 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -12.480 -17.909 9.921 1.00 0.00 H new ATOM 394 N GLY A 43 -12.098 -17.258 15.150 1.00 0.00 N ATOM 395 CA GLY A 43 -11.470 -17.676 16.388 1.00 0.00 C ATOM 396 C GLY A 43 -10.009 -17.273 16.456 1.00 0.00 C ATOM 397 O GLY A 43 -9.232 -17.853 17.214 1.00 0.00 O ATOM 0 H GLY A 43 -12.188 -16.248 15.037 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -12.005 -17.238 17.230 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -11.551 -18.758 16.487 1.00 0.00 H new ATOM 401 N LYS A 44 -9.635 -16.273 15.660 1.00 0.00 N ATOM 402 CA LYS A 44 -8.263 -15.784 15.623 1.00 0.00 C ATOM 403 C LYS A 44 -8.102 -14.720 14.541 1.00 0.00 C ATOM 404 O LYS A 44 -8.939 -14.600 13.648 1.00 0.00 O ATOM 405 CB LYS A 44 -7.284 -16.936 15.376 1.00 0.00 C ATOM 406 CG LYS A 44 -6.105 -16.948 16.335 1.00 0.00 C ATOM 407 CD LYS A 44 -5.222 -18.166 16.116 1.00 0.00 C ATOM 408 CE LYS A 44 -4.106 -18.239 17.146 1.00 0.00 C ATOM 409 NZ LYS A 44 -4.629 -18.146 18.537 1.00 0.00 N ATOM 0 H LYS A 44 -10.270 -15.784 15.029 1.00 0.00 H new ATOM 0 HA LYS A 44 -8.037 -15.337 16.591 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.820 -17.882 15.460 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.910 -16.871 14.354 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -5.516 -16.041 16.200 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -6.470 -16.942 17.362 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.828 -19.070 16.170 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.792 -18.130 15.115 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.560 -19.175 17.025 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.396 -17.431 16.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.911 -18.497 19.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.851 -17.154 18.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -5.491 -18.721 18.623 1.00 0.00 H new ATOM 423 N GLU A 45 -7.021 -13.952 14.626 1.00 0.00 N ATOM 424 CA GLU A 45 -6.755 -12.899 13.652 1.00 0.00 C ATOM 425 C GLU A 45 -5.256 -12.747 13.410 1.00 0.00 C ATOM 426 O GLU A 45 -4.444 -13.001 14.299 1.00 0.00 O ATOM 427 CB GLU A 45 -7.344 -11.572 14.130 1.00 0.00 C ATOM 428 CG GLU A 45 -6.988 -11.229 15.567 1.00 0.00 C ATOM 429 CD GLU A 45 -8.134 -10.575 16.312 1.00 0.00 C ATOM 430 OE1 GLU A 45 -9.125 -11.274 16.612 1.00 0.00 O ATOM 431 OE2 GLU A 45 -8.042 -9.361 16.596 1.00 0.00 O ATOM 0 H GLU A 45 -6.316 -14.038 15.358 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.229 -13.180 12.712 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.993 -10.773 13.477 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.429 -11.610 14.033 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.691 -12.138 16.090 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.127 -10.561 15.574 1.00 0.00 H new ATOM 438 N GLN A 46 -4.897 -12.330 12.200 1.00 0.00 N ATOM 439 CA GLN A 46 -3.496 -12.144 11.842 1.00 0.00 C ATOM 440 C GLN A 46 -3.322 -10.936 10.926 1.00 0.00 C ATOM 441 O GLN A 46 -4.103 -10.730 9.997 1.00 0.00 O ATOM 442 CB GLN A 46 -2.952 -13.401 11.158 1.00 0.00 C ATOM 443 CG GLN A 46 -2.166 -14.308 12.091 1.00 0.00 C ATOM 444 CD GLN A 46 -1.470 -15.438 11.357 1.00 0.00 C ATOM 445 OE1 GLN A 46 -0.243 -15.526 11.350 1.00 0.00 O ATOM 446 NE2 GLN A 46 -2.254 -16.308 10.732 1.00 0.00 N ATOM 0 H GLN A 46 -5.556 -12.115 11.452 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.934 -11.964 12.758 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -3.784 -13.963 10.734 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.311 -13.105 10.328 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.424 -13.716 12.627 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -2.840 -14.726 12.838 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -3.267 -16.196 10.764 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.843 -17.088 10.219 1.00 0.00 H new ATOM 455 N LYS A 47 -2.292 -10.140 11.195 1.00 0.00 N ATOM 456 CA LYS A 47 -2.012 -8.952 10.396 1.00 0.00 C ATOM 457 C LYS A 47 -0.705 -9.114 9.623 1.00 0.00 C ATOM 458 O LYS A 47 0.349 -9.356 10.210 1.00 0.00 O ATOM 459 CB LYS A 47 -1.938 -7.715 11.292 1.00 0.00 C ATOM 460 CG LYS A 47 -2.543 -6.471 10.664 1.00 0.00 C ATOM 461 CD LYS A 47 -1.821 -5.211 11.116 1.00 0.00 C ATOM 462 CE LYS A 47 -2.250 -4.794 12.513 1.00 0.00 C ATOM 463 NZ LYS A 47 -1.150 -4.116 13.253 1.00 0.00 N ATOM 0 H LYS A 47 -1.637 -10.296 11.961 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.824 -8.825 9.680 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.452 -7.925 12.230 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.895 -7.517 11.538 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -2.494 -6.550 9.578 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.597 -6.403 10.931 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -0.745 -5.382 11.101 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.025 -4.402 10.415 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -3.108 -4.125 12.445 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.575 -5.673 13.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -1.483 -3.848 14.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.340 -4.763 13.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.857 -3.263 12.735 1.00 0.00 H new ATOM 477 N VAL A 48 -0.784 -8.980 8.303 1.00 0.00 N ATOM 478 CA VAL A 48 0.392 -9.112 7.450 1.00 0.00 C ATOM 479 C VAL A 48 0.772 -7.775 6.823 1.00 0.00 C ATOM 480 O VAL A 48 -0.094 -7.005 6.408 1.00 0.00 O ATOM 481 CB VAL A 48 0.161 -10.145 6.330 1.00 0.00 C ATOM 482 CG1 VAL A 48 1.458 -10.431 5.589 1.00 0.00 C ATOM 483 CG2 VAL A 48 -0.432 -11.425 6.897 1.00 0.00 C ATOM 0 H VAL A 48 -1.649 -8.780 7.801 1.00 0.00 H new ATOM 0 HA VAL A 48 1.207 -9.454 8.088 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.551 -9.727 5.618 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.274 -11.163 4.802 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.835 -9.509 5.146 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.196 -10.827 6.287 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.588 -12.142 6.091 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.252 -11.849 7.632 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.386 -11.203 7.375 1.00 0.00 H new ATOM 493 N GLU A 49 2.071 -7.506 6.756 1.00 0.00 N ATOM 494 CA GLU A 49 2.565 -6.261 6.177 1.00 0.00 C ATOM 495 C GLU A 49 2.624 -6.356 4.656 1.00 0.00 C ATOM 496 O GLU A 49 3.100 -7.348 4.104 1.00 0.00 O ATOM 497 CB GLU A 49 3.952 -5.930 6.732 1.00 0.00 C ATOM 498 CG GLU A 49 3.934 -5.486 8.187 1.00 0.00 C ATOM 499 CD GLU A 49 4.492 -6.537 9.125 1.00 0.00 C ATOM 500 OE1 GLU A 49 5.653 -6.954 8.927 1.00 0.00 O ATOM 501 OE2 GLU A 49 3.768 -6.945 10.058 1.00 0.00 O ATOM 0 H GLU A 49 2.801 -8.132 7.095 1.00 0.00 H new ATOM 0 HA GLU A 49 1.873 -5.464 6.448 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.592 -6.807 6.636 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.399 -5.142 6.126 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.513 -4.568 8.290 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.910 -5.251 8.479 1.00 0.00 H new ATOM 508 N ILE A 50 2.135 -5.319 3.983 1.00 0.00 N ATOM 509 CA ILE A 50 2.131 -5.288 2.525 1.00 0.00 C ATOM 510 C ILE A 50 3.089 -4.229 1.990 1.00 0.00 C ATOM 511 O ILE A 50 3.069 -3.079 2.427 1.00 0.00 O ATOM 512 CB ILE A 50 0.717 -5.014 1.971 1.00 0.00 C ATOM 513 CG1 ILE A 50 -0.277 -6.035 2.528 1.00 0.00 C ATOM 514 CG2 ILE A 50 0.722 -5.045 0.449 1.00 0.00 C ATOM 515 CD1 ILE A 50 -0.044 -7.444 2.022 1.00 0.00 C ATOM 0 H ILE A 50 1.737 -4.490 4.424 1.00 0.00 H new ATOM 0 HA ILE A 50 2.461 -6.271 2.190 1.00 0.00 H new ATOM 0 HB ILE A 50 0.407 -4.019 2.289 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.216 -6.034 3.616 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.289 -5.726 2.265 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.284 -4.850 0.078 1.00 0.00 H new ATOM 0 HG22 ILE A 50 1.403 -4.282 0.072 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.051 -6.026 0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.785 -8.114 2.458 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.134 -7.460 0.936 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.955 -7.773 2.308 1.00 0.00 H new ATOM 527 N THR A 51 3.926 -4.630 1.039 1.00 0.00 N ATOM 528 CA THR A 51 4.894 -3.721 0.433 1.00 0.00 C ATOM 529 C THR A 51 4.496 -3.392 -1.002 1.00 0.00 C ATOM 530 O THR A 51 3.616 -4.035 -1.574 1.00 0.00 O ATOM 531 CB THR A 51 6.290 -4.343 0.453 1.00 0.00 C ATOM 532 OG1 THR A 51 6.210 -5.757 0.436 1.00 0.00 O ATOM 533 CG2 THR A 51 7.108 -3.943 1.662 1.00 0.00 C ATOM 0 H THR A 51 3.954 -5.581 0.670 1.00 0.00 H new ATOM 0 HA THR A 51 4.906 -2.799 1.014 1.00 0.00 H new ATOM 0 HB THR A 51 6.786 -3.965 -0.441 1.00 0.00 H new ATOM 0 HG1 THR A 51 7.114 -6.136 0.447 1.00 0.00 H new ATOM 0 HG21 THR A 51 8.087 -4.420 1.613 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.232 -2.860 1.675 1.00 0.00 H new ATOM 0 HG23 THR A 51 6.595 -4.261 2.570 1.00 0.00 H new ATOM 541 N ASN A 52 5.150 -2.389 -1.582 1.00 0.00 N ATOM 542 CA ASN A 52 4.858 -1.988 -2.955 1.00 0.00 C ATOM 543 C ASN A 52 5.277 -3.088 -3.936 1.00 0.00 C ATOM 544 O ASN A 52 4.542 -4.056 -4.134 1.00 0.00 O ATOM 545 CB ASN A 52 5.543 -0.655 -3.299 1.00 0.00 C ATOM 546 CG ASN A 52 6.901 -0.495 -2.641 1.00 0.00 C ATOM 547 OD1 ASN A 52 7.887 -1.091 -3.074 1.00 0.00 O ATOM 548 ND2 ASN A 52 6.957 0.313 -1.589 1.00 0.00 N ATOM 0 H ASN A 52 5.881 -1.842 -1.126 1.00 0.00 H new ATOM 0 HA ASN A 52 3.782 -1.841 -3.045 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.659 -0.582 -4.380 1.00 0.00 H new ATOM 0 HB3 ASN A 52 4.898 0.168 -2.991 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.843 0.460 -1.105 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.114 0.787 -1.264 1.00 0.00 H new ATOM 555 N ARG A 53 6.460 -2.949 -4.541 1.00 0.00 N ATOM 556 CA ARG A 53 6.960 -3.949 -5.485 1.00 0.00 C ATOM 557 C ARG A 53 6.233 -3.896 -6.819 1.00 0.00 C ATOM 558 O ARG A 53 6.550 -4.667 -7.725 1.00 0.00 O ATOM 559 CB ARG A 53 6.839 -5.354 -4.885 1.00 0.00 C ATOM 560 CG ARG A 53 7.733 -6.384 -5.557 1.00 0.00 C ATOM 561 CD ARG A 53 7.163 -7.787 -5.420 1.00 0.00 C ATOM 562 NE ARG A 53 8.200 -8.813 -5.515 1.00 0.00 N ATOM 563 CZ ARG A 53 8.946 -9.215 -4.488 1.00 0.00 C ATOM 564 NH1 ARG A 53 8.781 -8.676 -3.286 1.00 0.00 N ATOM 565 NH2 ARG A 53 9.861 -10.158 -4.665 1.00 0.00 N ATOM 0 H ARG A 53 7.086 -2.157 -4.394 1.00 0.00 H new ATOM 0 HA ARG A 53 8.009 -3.717 -5.671 1.00 0.00 H new ATOM 0 HB2 ARG A 53 7.085 -5.309 -3.824 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.802 -5.683 -4.958 1.00 0.00 H new ATOM 0 HG2 ARG A 53 7.846 -6.137 -6.613 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.728 -6.349 -5.114 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.650 -7.878 -4.462 1.00 0.00 H new ATOM 0 HD3 ARG A 53 6.417 -7.953 -6.198 1.00 0.00 H new ATOM 0 HE ARG A 53 8.362 -9.247 -6.424 1.00 0.00 H new ATOM 0 HH11 ARG A 53 8.079 -7.949 -3.145 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.356 -8.989 -2.504 1.00 0.00 H new ATOM 0 HH21 ARG A 53 9.993 -10.574 -5.587 1.00 0.00 H new ATOM 0 HH22 ARG A 53 10.433 -10.467 -3.879 1.00 0.00 H new ATOM 579 N ASN A 54 5.249 -3.008 -6.952 1.00 0.00 N ATOM 580 CA ASN A 54 4.490 -2.909 -8.193 1.00 0.00 C ATOM 581 C ASN A 54 3.600 -4.136 -8.365 1.00 0.00 C ATOM 582 O ASN A 54 2.505 -4.046 -8.919 1.00 0.00 O ATOM 583 CB ASN A 54 5.427 -2.766 -9.396 1.00 0.00 C ATOM 584 CG ASN A 54 6.545 -1.772 -9.148 1.00 0.00 C ATOM 585 OD1 ASN A 54 6.228 -0.487 -9.258 1.00 0.00 O flip ATOM 586 ND2 ASN A 54 7.679 -2.153 -8.859 1.00 0.00 N flip ATOM 0 H ASN A 54 4.962 -2.354 -6.223 1.00 0.00 H new ATOM 0 HA ASN A 54 3.863 -2.019 -8.139 1.00 0.00 H new ATOM 0 HB2 ASN A 54 5.857 -3.739 -9.635 1.00 0.00 H new ATOM 0 HB3 ASN A 54 4.851 -2.450 -10.265 1.00 0.00 H new ATOM 0 HD21 ASN A 54 7.878 -3.151 -8.785 1.00 0.00 H new ATOM 0 HD22 ASN A 54 8.419 -1.471 -8.693 1.00 0.00 H new ATOM 593 N VAL A 55 4.077 -5.283 -7.882 1.00 0.00 N ATOM 594 CA VAL A 55 3.327 -6.526 -7.974 1.00 0.00 C ATOM 595 C VAL A 55 3.381 -7.294 -6.657 1.00 0.00 C ATOM 596 O VAL A 55 4.388 -7.269 -5.951 1.00 0.00 O ATOM 597 CB VAL A 55 3.869 -7.420 -9.102 1.00 0.00 C ATOM 598 CG1 VAL A 55 3.083 -8.723 -9.181 1.00 0.00 C ATOM 599 CG2 VAL A 55 3.829 -6.684 -10.432 1.00 0.00 C ATOM 0 H VAL A 55 4.983 -5.372 -7.422 1.00 0.00 H new ATOM 0 HA VAL A 55 2.293 -6.262 -8.195 1.00 0.00 H new ATOM 0 HB VAL A 55 4.907 -7.664 -8.878 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.483 -9.341 -9.985 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.170 -9.258 -8.235 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.034 -8.504 -9.379 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.216 -7.332 -11.218 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.801 -6.407 -10.664 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.441 -5.785 -10.369 1.00 0.00 H new ATOM 609 N THR A 56 2.287 -7.970 -6.335 1.00 0.00 N ATOM 610 CA THR A 56 2.193 -8.748 -5.107 1.00 0.00 C ATOM 611 C THR A 56 1.798 -10.187 -5.423 1.00 0.00 C ATOM 612 O THR A 56 0.864 -10.423 -6.188 1.00 0.00 O ATOM 613 CB THR A 56 1.169 -8.106 -4.163 1.00 0.00 C ATOM 614 OG1 THR A 56 1.639 -6.853 -3.697 1.00 0.00 O ATOM 615 CG2 THR A 56 0.834 -8.946 -2.947 1.00 0.00 C ATOM 0 H THR A 56 1.446 -7.995 -6.912 1.00 0.00 H new ATOM 0 HA THR A 56 3.166 -8.758 -4.616 1.00 0.00 H new ATOM 0 HB THR A 56 0.264 -8.003 -4.762 1.00 0.00 H new ATOM 0 HG1 THR A 56 0.973 -6.456 -3.097 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.104 -8.421 -2.332 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.418 -9.901 -3.268 1.00 0.00 H new ATOM 0 HG23 THR A 56 1.739 -9.121 -2.365 1.00 0.00 H new ATOM 623 N THR A 57 2.505 -11.148 -4.835 1.00 0.00 N ATOM 624 CA THR A 57 2.205 -12.555 -5.068 1.00 0.00 C ATOM 625 C THR A 57 1.549 -13.177 -3.840 1.00 0.00 C ATOM 626 O THR A 57 2.044 -13.039 -2.722 1.00 0.00 O ATOM 627 CB THR A 57 3.480 -13.319 -5.437 1.00 0.00 C ATOM 628 OG1 THR A 57 4.629 -12.525 -5.196 1.00 0.00 O ATOM 629 CG2 THR A 57 3.516 -13.753 -6.886 1.00 0.00 C ATOM 0 H THR A 57 3.284 -10.979 -4.198 1.00 0.00 H new ATOM 0 HA THR A 57 1.505 -12.622 -5.901 1.00 0.00 H new ATOM 0 HB THR A 57 3.478 -14.209 -4.807 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.416 -12.963 -5.581 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.445 -14.289 -7.082 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.669 -14.408 -7.091 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.460 -12.875 -7.530 1.00 0.00 H new ATOM 637 N ILE A 58 0.427 -13.856 -4.055 1.00 0.00 N ATOM 638 CA ILE A 58 -0.301 -14.493 -2.966 1.00 0.00 C ATOM 639 C ILE A 58 -0.490 -15.984 -3.224 1.00 0.00 C ATOM 640 O ILE A 58 -0.865 -16.392 -4.324 1.00 0.00 O ATOM 641 CB ILE A 58 -1.680 -13.840 -2.757 1.00 0.00 C ATOM 642 CG1 ILE A 58 -1.537 -12.322 -2.638 1.00 0.00 C ATOM 643 CG2 ILE A 58 -2.358 -14.411 -1.520 1.00 0.00 C ATOM 644 CD1 ILE A 58 -2.821 -11.570 -2.910 1.00 0.00 C ATOM 0 H ILE A 58 0.003 -13.979 -4.974 1.00 0.00 H new ATOM 0 HA ILE A 58 0.298 -14.359 -2.065 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.303 -14.062 -3.623 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -1.187 -12.076 -1.636 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -0.772 -11.982 -3.335 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.331 -13.938 -1.388 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.490 -15.486 -1.641 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -1.739 -14.218 -0.644 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -2.644 -10.499 -2.808 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -3.162 -11.786 -3.923 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.583 -11.882 -2.196 1.00 0.00 H new ATOM 656 N GLY A 59 -0.225 -16.793 -2.204 1.00 0.00 N ATOM 657 CA GLY A 59 -0.371 -18.230 -2.339 1.00 0.00 C ATOM 658 C GLY A 59 0.361 -18.993 -1.253 1.00 0.00 C ATOM 659 O GLY A 59 0.063 -18.839 -0.068 1.00 0.00 O ATOM 0 H GLY A 59 0.088 -16.479 -1.286 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.429 -18.489 -2.310 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.006 -18.540 -3.314 1.00 0.00 H new ATOM 663 N ARG A 60 1.319 -19.820 -1.657 1.00 0.00 N ATOM 664 CA ARG A 60 2.095 -20.615 -0.712 1.00 0.00 C ATOM 665 C ARG A 60 3.594 -20.384 -0.893 1.00 0.00 C ATOM 666 O ARG A 60 4.358 -20.429 0.071 1.00 0.00 O ATOM 667 CB ARG A 60 1.773 -22.102 -0.880 1.00 0.00 C ATOM 668 CG ARG A 60 1.529 -22.823 0.435 1.00 0.00 C ATOM 669 CD ARG A 60 1.197 -24.290 0.213 1.00 0.00 C ATOM 670 NE ARG A 60 1.890 -25.157 1.164 1.00 0.00 N ATOM 671 CZ ARG A 60 1.667 -25.147 2.476 1.00 0.00 C ATOM 672 NH1 ARG A 60 0.770 -24.320 2.998 1.00 0.00 N ATOM 673 NH2 ARG A 60 2.343 -25.967 3.269 1.00 0.00 N ATOM 0 H ARG A 60 1.577 -19.957 -2.634 1.00 0.00 H new ATOM 0 HA ARG A 60 1.821 -20.299 0.294 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.890 -22.205 -1.511 1.00 0.00 H new ATOM 0 HB3 ARG A 60 2.597 -22.587 -1.403 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.414 -22.741 1.066 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.711 -22.340 0.969 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.121 -24.437 0.306 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.471 -24.574 -0.803 1.00 0.00 H new ATOM 0 HE ARG A 60 2.586 -25.808 0.801 1.00 0.00 H new ATOM 0 HH11 ARG A 60 0.247 -23.687 2.393 1.00 0.00 H new ATOM 0 HH12 ARG A 60 0.604 -24.317 4.004 1.00 0.00 H new ATOM 0 HH21 ARG A 60 3.034 -26.605 2.873 1.00 0.00 H new ATOM 0 HH22 ARG A 60 2.172 -25.960 4.275 1.00 0.00 H new ATOM 687 N SER A 61 4.011 -20.139 -2.134 1.00 0.00 N ATOM 688 CA SER A 61 5.421 -19.905 -2.437 1.00 0.00 C ATOM 689 C SER A 61 6.029 -18.877 -1.485 1.00 0.00 C ATOM 690 O SER A 61 5.442 -17.823 -1.236 1.00 0.00 O ATOM 691 CB SER A 61 5.579 -19.437 -3.887 1.00 0.00 C ATOM 692 OG SER A 61 6.371 -20.345 -4.633 1.00 0.00 O ATOM 0 H SER A 61 3.393 -20.097 -2.945 1.00 0.00 H new ATOM 0 HA SER A 61 5.954 -20.846 -2.304 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.597 -19.341 -4.350 1.00 0.00 H new ATOM 0 HB3 SER A 61 6.039 -18.449 -3.905 1.00 0.00 H new ATOM 0 HG SER A 61 6.455 -20.024 -5.555 1.00 0.00 H new ATOM 698 N ARG A 62 7.208 -19.191 -0.956 1.00 0.00 N ATOM 699 CA ARG A 62 7.895 -18.296 -0.030 1.00 0.00 C ATOM 700 C ARG A 62 8.268 -16.986 -0.716 1.00 0.00 C ATOM 701 O ARG A 62 8.316 -15.932 -0.079 1.00 0.00 O ATOM 702 CB ARG A 62 9.153 -18.970 0.524 1.00 0.00 C ATOM 703 CG ARG A 62 8.871 -20.251 1.293 1.00 0.00 C ATOM 704 CD ARG A 62 9.395 -20.177 2.719 1.00 0.00 C ATOM 705 NE ARG A 62 10.677 -20.861 2.868 1.00 0.00 N ATOM 706 CZ ARG A 62 11.193 -21.222 4.041 1.00 0.00 C ATOM 707 NH1 ARG A 62 10.538 -20.967 5.168 1.00 0.00 N ATOM 708 NH2 ARG A 62 12.364 -21.840 4.089 1.00 0.00 N ATOM 0 H ARG A 62 7.708 -20.058 -1.153 1.00 0.00 H new ATOM 0 HA ARG A 62 7.216 -18.074 0.793 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.828 -19.193 -0.302 1.00 0.00 H new ATOM 0 HB3 ARG A 62 9.671 -18.270 1.179 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.797 -20.437 1.309 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.333 -21.094 0.779 1.00 0.00 H new ATOM 0 HD2 ARG A 62 9.505 -19.133 3.011 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.666 -20.622 3.396 1.00 0.00 H new ATOM 0 HE ARG A 62 11.208 -21.075 2.024 1.00 0.00 H new ATOM 0 HH11 ARG A 62 9.636 -20.493 5.137 1.00 0.00 H new ATOM 0 HH12 ARG A 62 10.937 -21.246 6.064 1.00 0.00 H new ATOM 0 HH21 ARG A 62 12.871 -22.040 3.227 1.00 0.00 H new ATOM 0 HH22 ARG A 62 12.758 -22.116 4.988 1.00 0.00 H new ATOM 722 N SER A 63 8.532 -17.057 -2.016 1.00 0.00 N ATOM 723 CA SER A 63 8.901 -15.876 -2.787 1.00 0.00 C ATOM 724 C SER A 63 7.713 -14.932 -2.949 1.00 0.00 C ATOM 725 O SER A 63 7.888 -13.732 -3.161 1.00 0.00 O ATOM 726 CB SER A 63 9.432 -16.285 -4.162 1.00 0.00 C ATOM 727 OG SER A 63 8.446 -16.979 -4.906 1.00 0.00 O ATOM 0 H SER A 63 8.497 -17.920 -2.558 1.00 0.00 H new ATOM 0 HA SER A 63 9.685 -15.350 -2.242 1.00 0.00 H new ATOM 0 HB2 SER A 63 9.749 -15.398 -4.711 1.00 0.00 H new ATOM 0 HB3 SER A 63 10.312 -16.917 -4.042 1.00 0.00 H new ATOM 0 HG SER A 63 8.811 -17.227 -5.781 1.00 0.00 H new ATOM 733 N CYS A 64 6.504 -15.480 -2.848 1.00 0.00 N ATOM 734 CA CYS A 64 5.290 -14.682 -2.984 1.00 0.00 C ATOM 735 C CYS A 64 5.266 -13.551 -1.960 1.00 0.00 C ATOM 736 O CYS A 64 5.911 -13.635 -0.915 1.00 0.00 O ATOM 737 CB CYS A 64 4.054 -15.568 -2.815 1.00 0.00 C ATOM 738 SG CYS A 64 3.833 -16.785 -4.133 1.00 0.00 S ATOM 0 H CYS A 64 6.340 -16.471 -2.673 1.00 0.00 H new ATOM 0 HA CYS A 64 5.280 -14.243 -3.982 1.00 0.00 H new ATOM 0 HB2 CYS A 64 4.122 -16.090 -1.861 1.00 0.00 H new ATOM 0 HB3 CYS A 64 3.169 -14.934 -2.769 1.00 0.00 H new ATOM 0 HG CYS A 64 2.571 -17.075 -4.249 1.00 0.00 H new ATOM 744 N ASP A 65 4.521 -12.491 -2.265 1.00 0.00 N ATOM 745 CA ASP A 65 4.423 -11.350 -1.362 1.00 0.00 C ATOM 746 C ASP A 65 3.700 -11.736 -0.076 1.00 0.00 C ATOM 747 O ASP A 65 4.188 -11.483 1.025 1.00 0.00 O ATOM 748 CB ASP A 65 3.705 -10.181 -2.032 1.00 0.00 C ATOM 749 CG ASP A 65 3.643 -8.954 -1.143 1.00 0.00 C ATOM 750 OD1 ASP A 65 3.079 -9.054 -0.034 1.00 0.00 O ATOM 751 OD2 ASP A 65 4.160 -7.895 -1.557 1.00 0.00 O ATOM 0 H ASP A 65 3.980 -12.400 -3.125 1.00 0.00 H new ATOM 0 HA ASP A 65 5.437 -11.038 -1.114 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.217 -9.928 -2.961 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.693 -10.485 -2.299 1.00 0.00 H new ATOM 756 N VAL A 66 2.529 -12.350 -0.226 1.00 0.00 N ATOM 757 CA VAL A 66 1.732 -12.770 0.922 1.00 0.00 C ATOM 758 C VAL A 66 1.495 -14.277 0.904 1.00 0.00 C ATOM 759 O VAL A 66 0.777 -14.793 0.049 1.00 0.00 O ATOM 760 CB VAL A 66 0.371 -12.051 0.955 1.00 0.00 C ATOM 761 CG1 VAL A 66 -0.360 -12.350 2.255 1.00 0.00 C ATOM 762 CG2 VAL A 66 0.555 -10.552 0.771 1.00 0.00 C ATOM 0 H VAL A 66 2.112 -12.567 -1.131 1.00 0.00 H new ATOM 0 HA VAL A 66 2.298 -12.503 1.814 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.236 -12.424 0.130 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.320 -11.833 2.260 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.526 -13.424 2.341 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.241 -12.007 3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.417 -10.060 0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.181 -10.161 1.573 1.00 0.00 H new ATOM 0 HG23 VAL A 66 1.033 -10.359 -0.189 1.00 0.00 H new ATOM 772 N ILE A 67 2.102 -14.978 1.856 1.00 0.00 N ATOM 773 CA ILE A 67 1.956 -16.426 1.948 1.00 0.00 C ATOM 774 C ILE A 67 0.838 -16.807 2.914 1.00 0.00 C ATOM 775 O ILE A 67 0.810 -16.351 4.057 1.00 0.00 O ATOM 776 CB ILE A 67 3.265 -17.096 2.408 1.00 0.00 C ATOM 777 CG1 ILE A 67 4.445 -16.578 1.582 1.00 0.00 C ATOM 778 CG2 ILE A 67 3.154 -18.609 2.294 1.00 0.00 C ATOM 779 CD1 ILE A 67 5.200 -15.449 2.249 1.00 0.00 C ATOM 0 H ILE A 67 2.699 -14.567 2.574 1.00 0.00 H new ATOM 0 HA ILE A 67 1.706 -16.781 0.948 1.00 0.00 H new ATOM 0 HB ILE A 67 3.439 -16.843 3.454 1.00 0.00 H new ATOM 0 HG12 ILE A 67 5.133 -17.401 1.390 1.00 0.00 H new ATOM 0 HG13 ILE A 67 4.078 -16.237 0.614 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.086 -19.068 2.623 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.335 -18.962 2.921 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.961 -18.883 1.257 1.00 0.00 H new ATOM 0 HD11 ILE A 67 6.022 -15.132 1.607 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.526 -14.609 2.416 1.00 0.00 H new ATOM 0 HD13 ILE A 67 5.597 -15.791 3.205 1.00 0.00 H new ATOM 791 N LEU A 68 -0.082 -17.644 2.445 1.00 0.00 N ATOM 792 CA LEU A 68 -1.204 -18.087 3.267 1.00 0.00 C ATOM 793 C LEU A 68 -0.798 -19.257 4.157 1.00 0.00 C ATOM 794 O LEU A 68 0.363 -19.664 4.170 1.00 0.00 O ATOM 795 CB LEU A 68 -2.385 -18.486 2.379 1.00 0.00 C ATOM 796 CG LEU A 68 -3.218 -17.318 1.849 1.00 0.00 C ATOM 797 CD1 LEU A 68 -2.575 -16.727 0.604 1.00 0.00 C ATOM 798 CD2 LEU A 68 -4.642 -17.767 1.555 1.00 0.00 C ATOM 0 H LEU A 68 -0.073 -18.029 1.501 1.00 0.00 H new ATOM 0 HA LEU A 68 -1.505 -17.258 3.908 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.006 -19.057 1.531 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -3.038 -19.151 2.945 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.255 -16.545 2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.181 -15.897 0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.575 -16.367 0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.507 -17.493 -0.169 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -5.219 -16.922 1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.627 -18.558 0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.101 -18.142 2.470 1.00 0.00 H new ATOM 810 N SER A 69 -1.760 -19.791 4.904 1.00 0.00 N ATOM 811 CA SER A 69 -1.497 -20.912 5.799 1.00 0.00 C ATOM 812 C SER A 69 -2.403 -22.099 5.484 1.00 0.00 C ATOM 813 O SER A 69 -2.724 -22.896 6.366 1.00 0.00 O ATOM 814 CB SER A 69 -1.689 -20.483 7.255 1.00 0.00 C ATOM 815 OG SER A 69 -0.825 -19.412 7.590 1.00 0.00 O ATOM 0 H SER A 69 -2.727 -19.466 4.907 1.00 0.00 H new ATOM 0 HA SER A 69 -0.464 -21.224 5.648 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.724 -20.182 7.415 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.497 -21.329 7.915 1.00 0.00 H new ATOM 0 HG SER A 69 -0.969 -19.156 8.525 1.00 0.00 H new ATOM 821 N GLU A 70 -2.810 -22.215 4.223 1.00 0.00 N ATOM 822 CA GLU A 70 -3.675 -23.312 3.805 1.00 0.00 C ATOM 823 C GLU A 70 -2.869 -24.381 3.067 1.00 0.00 C ATOM 824 O GLU A 70 -2.072 -24.067 2.183 1.00 0.00 O ATOM 825 CB GLU A 70 -4.802 -22.792 2.909 1.00 0.00 C ATOM 826 CG GLU A 70 -5.959 -23.765 2.758 1.00 0.00 C ATOM 827 CD GLU A 70 -6.933 -23.697 3.919 1.00 0.00 C ATOM 828 OE1 GLU A 70 -6.517 -23.987 5.061 1.00 0.00 O ATOM 829 OE2 GLU A 70 -8.111 -23.355 3.686 1.00 0.00 O ATOM 0 H GLU A 70 -2.556 -21.567 3.478 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.113 -23.760 4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -5.178 -21.855 3.320 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.396 -22.568 1.923 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.490 -23.552 1.830 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.568 -24.779 2.675 1.00 0.00 H new ATOM 836 N PRO A 71 -3.061 -25.663 3.424 1.00 0.00 N ATOM 837 CA PRO A 71 -2.341 -26.777 2.794 1.00 0.00 C ATOM 838 C PRO A 71 -2.705 -26.964 1.323 1.00 0.00 C ATOM 839 O PRO A 71 -2.020 -27.682 0.595 1.00 0.00 O ATOM 840 CB PRO A 71 -2.779 -27.999 3.608 1.00 0.00 C ATOM 841 CG PRO A 71 -4.083 -27.607 4.213 1.00 0.00 C ATOM 842 CD PRO A 71 -3.988 -26.131 4.472 1.00 0.00 C ATOM 0 HA PRO A 71 -1.265 -26.606 2.797 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.886 -28.879 2.974 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -2.046 -28.247 4.375 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.910 -27.833 3.540 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -4.265 -28.155 5.137 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -4.961 -25.645 4.395 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -3.605 -25.921 5.471 1.00 0.00 H new ATOM 850 N ASP A 72 -3.786 -26.322 0.888 1.00 0.00 N ATOM 851 CA ASP A 72 -4.230 -26.434 -0.498 1.00 0.00 C ATOM 852 C ASP A 72 -4.331 -25.063 -1.158 1.00 0.00 C ATOM 853 O ASP A 72 -5.248 -24.807 -1.940 1.00 0.00 O ATOM 854 CB ASP A 72 -5.582 -27.147 -0.564 1.00 0.00 C ATOM 855 CG ASP A 72 -5.587 -28.452 0.206 1.00 0.00 C ATOM 856 OD1 ASP A 72 -5.554 -28.405 1.454 1.00 0.00 O ATOM 857 OD2 ASP A 72 -5.625 -29.522 -0.438 1.00 0.00 O ATOM 0 H ASP A 72 -4.368 -25.722 1.472 1.00 0.00 H new ATOM 0 HA ASP A 72 -3.489 -27.019 -1.042 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.355 -26.490 -0.165 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.836 -27.342 -1.606 1.00 0.00 H new ATOM 862 N ILE A 73 -3.384 -24.185 -0.845 1.00 0.00 N ATOM 863 CA ILE A 73 -3.372 -22.844 -1.414 1.00 0.00 C ATOM 864 C ILE A 73 -2.550 -22.798 -2.701 1.00 0.00 C ATOM 865 O ILE A 73 -1.446 -23.338 -2.764 1.00 0.00 O ATOM 866 CB ILE A 73 -2.825 -21.808 -0.405 1.00 0.00 C ATOM 867 CG1 ILE A 73 -3.390 -20.421 -0.714 1.00 0.00 C ATOM 868 CG2 ILE A 73 -1.302 -21.782 -0.411 1.00 0.00 C ATOM 869 CD1 ILE A 73 -4.843 -20.264 -0.324 1.00 0.00 C ATOM 0 H ILE A 73 -2.617 -24.378 -0.202 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.405 -22.586 -1.649 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.147 -22.103 0.594 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.798 -19.671 -0.190 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.284 -20.223 -1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.948 -21.044 0.309 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.920 -22.766 -0.139 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.947 -21.517 -1.407 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.179 -19.257 -0.571 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.446 -20.991 -0.867 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.952 -20.430 0.748 1.00 0.00 H new ATOM 881 N SER A 74 -3.101 -22.155 -3.724 1.00 0.00 N ATOM 882 CA SER A 74 -2.422 -22.041 -5.010 1.00 0.00 C ATOM 883 C SER A 74 -1.179 -21.162 -4.896 1.00 0.00 C ATOM 884 O SER A 74 -1.230 -20.067 -4.339 1.00 0.00 O ATOM 885 CB SER A 74 -3.372 -21.467 -6.063 1.00 0.00 C ATOM 886 OG SER A 74 -2.719 -21.314 -7.311 1.00 0.00 O ATOM 0 H SER A 74 -4.016 -21.705 -3.688 1.00 0.00 H new ATOM 0 HA SER A 74 -2.111 -23.040 -5.317 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.233 -22.126 -6.178 1.00 0.00 H new ATOM 0 HB3 SER A 74 -3.752 -20.502 -5.727 1.00 0.00 H new ATOM 0 HG SER A 74 -2.031 -22.005 -7.407 1.00 0.00 H new ATOM 892 N THR A 75 -0.067 -21.651 -5.431 1.00 0.00 N ATOM 893 CA THR A 75 1.191 -20.912 -5.393 1.00 0.00 C ATOM 894 C THR A 75 1.050 -19.565 -6.096 1.00 0.00 C ATOM 895 O THR A 75 1.558 -18.548 -5.622 1.00 0.00 O ATOM 896 CB THR A 75 2.306 -21.728 -6.049 1.00 0.00 C ATOM 897 OG1 THR A 75 2.431 -22.995 -5.428 1.00 0.00 O ATOM 898 CG2 THR A 75 3.658 -21.051 -5.988 1.00 0.00 C ATOM 0 H THR A 75 -0.010 -22.557 -5.897 1.00 0.00 H new ATOM 0 HA THR A 75 1.448 -20.733 -4.349 1.00 0.00 H new ATOM 0 HB THR A 75 2.015 -21.828 -7.095 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.370 -23.156 -5.199 1.00 0.00 H new ATOM 0 HG21 THR A 75 4.403 -21.683 -6.471 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.608 -20.091 -6.502 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.938 -20.891 -4.947 1.00 0.00 H new ATOM 906 N PHE A 76 0.356 -19.567 -7.229 1.00 0.00 N ATOM 907 CA PHE A 76 0.143 -18.349 -8.007 1.00 0.00 C ATOM 908 C PHE A 76 -1.270 -17.816 -7.828 1.00 0.00 C ATOM 909 O PHE A 76 -1.731 -16.965 -8.588 1.00 0.00 O ATOM 910 CB PHE A 76 0.450 -18.582 -9.487 1.00 0.00 C ATOM 911 CG PHE A 76 1.718 -17.922 -9.947 1.00 0.00 C ATOM 912 CD1 PHE A 76 1.770 -16.551 -10.143 1.00 0.00 C ATOM 913 CD2 PHE A 76 2.859 -18.672 -10.184 1.00 0.00 C ATOM 914 CE1 PHE A 76 2.935 -15.941 -10.567 1.00 0.00 C ATOM 915 CE2 PHE A 76 4.028 -18.068 -10.608 1.00 0.00 C ATOM 916 CZ PHE A 76 4.066 -16.700 -10.799 1.00 0.00 C ATOM 0 H PHE A 76 -0.071 -20.401 -7.631 1.00 0.00 H new ATOM 0 HA PHE A 76 0.834 -17.595 -7.630 1.00 0.00 H new ATOM 0 HB2 PHE A 76 0.520 -19.654 -9.671 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.382 -18.210 -10.085 1.00 0.00 H new ATOM 0 HD1 PHE A 76 0.889 -15.952 -9.962 1.00 0.00 H new ATOM 0 HD2 PHE A 76 2.835 -19.741 -10.036 1.00 0.00 H new ATOM 0 HE1 PHE A 76 2.962 -14.872 -10.717 1.00 0.00 H new ATOM 0 HE2 PHE A 76 4.910 -18.664 -10.790 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.978 -16.225 -11.129 1.00 0.00 H new ATOM 926 N HIS A 77 -1.937 -18.350 -6.820 1.00 0.00 N ATOM 927 CA HIS A 77 -3.319 -17.989 -6.475 1.00 0.00 C ATOM 928 C HIS A 77 -3.781 -16.694 -7.146 1.00 0.00 C ATOM 929 O HIS A 77 -4.659 -16.714 -8.009 1.00 0.00 O ATOM 930 CB HIS A 77 -3.468 -17.859 -4.959 1.00 0.00 C ATOM 931 CG HIS A 77 -4.875 -18.048 -4.483 1.00 0.00 C ATOM 932 ND1 HIS A 77 -6.005 -17.359 -4.763 1.00 0.00 N flip ATOM 933 CD2 HIS A 77 -5.246 -19.050 -3.609 1.00 0.00 C flip ATOM 934 CE1 HIS A 77 -7.027 -17.950 -4.064 1.00 0.00 C flip ATOM 935 NE2 HIS A 77 -6.544 -18.969 -3.376 1.00 0.00 N flip ATOM 0 H HIS A 77 -1.537 -19.057 -6.204 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.953 -18.793 -6.848 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -2.826 -18.594 -4.474 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.116 -16.875 -4.650 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -4.580 -19.785 -3.182 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -8.059 -17.633 -4.075 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -7.081 -19.588 -2.769 1.00 0.00 H new ATOM 944 N ALA A 78 -3.194 -15.572 -6.743 1.00 0.00 N ATOM 945 CA ALA A 78 -3.561 -14.278 -7.308 1.00 0.00 C ATOM 946 C ALA A 78 -2.413 -13.282 -7.214 1.00 0.00 C ATOM 947 O ALA A 78 -1.458 -13.487 -6.464 1.00 0.00 O ATOM 948 CB ALA A 78 -4.793 -13.730 -6.605 1.00 0.00 C ATOM 0 H ALA A 78 -2.465 -15.532 -6.030 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.787 -14.426 -8.364 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -5.058 -12.764 -7.035 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.624 -14.424 -6.733 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.582 -13.609 -5.543 1.00 0.00 H new ATOM 954 N GLU A 79 -2.515 -12.199 -7.978 1.00 0.00 N ATOM 955 CA GLU A 79 -1.488 -11.166 -7.979 1.00 0.00 C ATOM 956 C GLU A 79 -2.112 -9.777 -7.863 1.00 0.00 C ATOM 957 O GLU A 79 -3.086 -9.464 -8.547 1.00 0.00 O ATOM 958 CB GLU A 79 -0.640 -11.253 -9.249 1.00 0.00 C ATOM 959 CG GLU A 79 -1.441 -11.087 -10.530 1.00 0.00 C ATOM 960 CD GLU A 79 -1.620 -12.393 -11.280 1.00 0.00 C ATOM 961 OE1 GLU A 79 -2.265 -13.309 -10.728 1.00 0.00 O ATOM 962 OE2 GLU A 79 -1.114 -12.499 -12.417 1.00 0.00 O ATOM 0 H GLU A 79 -3.299 -12.015 -8.604 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.846 -11.331 -7.114 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.133 -10.486 -9.212 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.132 -12.217 -9.271 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.420 -10.673 -10.290 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.940 -10.367 -11.177 1.00 0.00 H new ATOM 969 N PHE A 80 -1.541 -8.950 -6.993 1.00 0.00 N ATOM 970 CA PHE A 80 -2.037 -7.593 -6.786 1.00 0.00 C ATOM 971 C PHE A 80 -0.958 -6.573 -7.128 1.00 0.00 C ATOM 972 O PHE A 80 0.181 -6.696 -6.683 1.00 0.00 O ATOM 973 CB PHE A 80 -2.494 -7.406 -5.338 1.00 0.00 C ATOM 974 CG PHE A 80 -3.751 -8.155 -5.001 1.00 0.00 C ATOM 975 CD1 PHE A 80 -3.810 -9.533 -5.137 1.00 0.00 C ATOM 976 CD2 PHE A 80 -4.874 -7.482 -4.548 1.00 0.00 C ATOM 977 CE1 PHE A 80 -4.965 -10.226 -4.827 1.00 0.00 C ATOM 978 CE2 PHE A 80 -6.032 -8.168 -4.237 1.00 0.00 C ATOM 979 CZ PHE A 80 -6.078 -9.542 -4.377 1.00 0.00 C ATOM 0 H PHE A 80 -0.734 -9.196 -6.420 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.890 -7.436 -7.446 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.697 -7.732 -4.670 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.653 -6.344 -5.151 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.943 -10.072 -5.489 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -4.844 -6.408 -4.437 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.997 -11.300 -4.936 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.900 -7.631 -3.885 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.982 -10.080 -4.135 1.00 0.00 H new ATOM 989 N HIS A 81 -1.311 -5.569 -7.922 1.00 0.00 N ATOM 990 CA HIS A 81 -0.345 -4.549 -8.313 1.00 0.00 C ATOM 991 C HIS A 81 -0.413 -3.335 -7.392 1.00 0.00 C ATOM 992 O HIS A 81 -1.423 -2.634 -7.342 1.00 0.00 O ATOM 993 CB HIS A 81 -0.587 -4.119 -9.760 1.00 0.00 C ATOM 994 CG HIS A 81 -0.003 -5.059 -10.769 1.00 0.00 C ATOM 995 ND1 HIS A 81 0.894 -4.661 -11.738 1.00 0.00 N ATOM 996 CD2 HIS A 81 -0.194 -6.387 -10.957 1.00 0.00 C ATOM 997 CE1 HIS A 81 1.231 -5.703 -12.477 1.00 0.00 C ATOM 998 NE2 HIS A 81 0.585 -6.761 -12.024 1.00 0.00 N ATOM 0 H HIS A 81 -2.248 -5.439 -8.304 1.00 0.00 H new ATOM 0 HA HIS A 81 0.651 -4.984 -8.227 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.660 -4.036 -9.931 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -0.162 -3.127 -9.911 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -0.838 -7.031 -10.376 1.00 0.00 H new ATOM 0 HE1 HIS A 81 1.918 -5.691 -13.310 1.00 0.00 H new ATOM 0 HE2 HIS A 81 0.653 -7.705 -12.405 1.00 0.00 H new ATOM 1007 N LEU A 82 0.679 -3.090 -6.674 1.00 0.00 N ATOM 1008 CA LEU A 82 0.762 -1.955 -5.762 1.00 0.00 C ATOM 1009 C LEU A 82 1.668 -0.870 -6.333 1.00 0.00 C ATOM 1010 O LEU A 82 2.887 -1.044 -6.413 1.00 0.00 O ATOM 1011 CB LEU A 82 1.275 -2.408 -4.392 1.00 0.00 C ATOM 1012 CG LEU A 82 0.435 -1.940 -3.202 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -0.675 -2.938 -2.907 1.00 0.00 C ATOM 1014 CD2 LEU A 82 1.313 -1.739 -1.976 1.00 0.00 C ATOM 0 H LEU A 82 1.521 -3.665 -6.707 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.238 -1.539 -5.641 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.321 -3.497 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.295 -2.044 -4.264 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.022 -0.984 -3.458 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.262 -2.589 -2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.321 -3.033 -3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.238 -3.909 -2.672 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.699 -1.406 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.799 -2.680 -1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.072 -0.986 -2.191 1.00 0.00 H new ATOM 1026 N LEU A 83 1.069 0.249 -6.731 1.00 0.00 N ATOM 1027 CA LEU A 83 1.823 1.362 -7.299 1.00 0.00 C ATOM 1028 C LEU A 83 1.618 2.635 -6.486 1.00 0.00 C ATOM 1029 O LEU A 83 0.510 2.925 -6.033 1.00 0.00 O ATOM 1030 CB LEU A 83 1.403 1.599 -8.751 1.00 0.00 C ATOM 1031 CG LEU A 83 1.380 0.348 -9.632 1.00 0.00 C ATOM 1032 CD1 LEU A 83 0.198 0.390 -10.588 1.00 0.00 C ATOM 1033 CD2 LEU A 83 2.685 0.216 -10.401 1.00 0.00 C ATOM 0 H LEU A 83 0.063 0.409 -6.671 1.00 0.00 H new ATOM 0 HA LEU A 83 2.881 1.102 -7.269 1.00 0.00 H new ATOM 0 HB2 LEU A 83 0.409 2.047 -8.757 1.00 0.00 H new ATOM 0 HB3 LEU A 83 2.083 2.325 -9.196 1.00 0.00 H new ATOM 0 HG LEU A 83 1.269 -0.525 -8.989 1.00 0.00 H new ATOM 0 HD11 LEU A 83 0.198 -0.508 -11.206 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -0.730 0.438 -10.018 1.00 0.00 H new ATOM 0 HD13 LEU A 83 0.277 1.270 -11.226 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.652 -0.679 -11.023 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.825 1.092 -11.034 1.00 0.00 H new ATOM 0 HD23 LEU A 83 3.515 0.140 -9.699 1.00 0.00 H new ATOM 1045 N GLN A 84 2.695 3.395 -6.305 1.00 0.00 N ATOM 1046 CA GLN A 84 2.636 4.641 -5.548 1.00 0.00 C ATOM 1047 C GLN A 84 2.789 5.844 -6.473 1.00 0.00 C ATOM 1048 O GLN A 84 3.733 5.920 -7.258 1.00 0.00 O ATOM 1049 CB GLN A 84 3.728 4.665 -4.477 1.00 0.00 C ATOM 1050 CG GLN A 84 3.874 3.351 -3.726 1.00 0.00 C ATOM 1051 CD GLN A 84 5.158 3.281 -2.922 1.00 0.00 C ATOM 1052 OE1 GLN A 84 5.132 3.204 -1.693 1.00 0.00 O ATOM 1053 NE2 GLN A 84 6.291 3.306 -3.613 1.00 0.00 N ATOM 0 H GLN A 84 3.619 3.169 -6.673 1.00 0.00 H new ATOM 0 HA GLN A 84 1.661 4.697 -5.063 1.00 0.00 H new ATOM 0 HB2 GLN A 84 4.680 4.913 -4.946 1.00 0.00 H new ATOM 0 HB3 GLN A 84 3.508 5.459 -3.763 1.00 0.00 H new ATOM 0 HG2 GLN A 84 3.023 3.222 -3.057 1.00 0.00 H new ATOM 0 HG3 GLN A 84 3.849 2.525 -4.437 1.00 0.00 H new ATOM 0 HE21 GLN A 84 6.266 3.370 -4.631 1.00 0.00 H new ATOM 0 HE22 GLN A 84 7.186 3.261 -3.126 1.00 0.00 H new ATOM 1062 N MET A 85 1.854 6.785 -6.373 1.00 0.00 N ATOM 1063 CA MET A 85 1.885 7.986 -7.200 1.00 0.00 C ATOM 1064 C MET A 85 1.951 9.241 -6.334 1.00 0.00 C ATOM 1065 O MET A 85 1.338 9.304 -5.268 1.00 0.00 O ATOM 1066 CB MET A 85 0.654 8.041 -8.105 1.00 0.00 C ATOM 1067 CG MET A 85 0.806 8.991 -9.281 1.00 0.00 C ATOM 1068 SD MET A 85 -0.782 9.531 -9.947 1.00 0.00 S ATOM 1069 CE MET A 85 -0.738 8.784 -11.574 1.00 0.00 C ATOM 0 H MET A 85 1.066 6.738 -5.727 1.00 0.00 H new ATOM 0 HA MET A 85 2.780 7.946 -7.820 1.00 0.00 H new ATOM 0 HB2 MET A 85 0.445 7.040 -8.482 1.00 0.00 H new ATOM 0 HB3 MET A 85 -0.209 8.345 -7.512 1.00 0.00 H new ATOM 0 HG2 MET A 85 1.380 9.863 -8.967 1.00 0.00 H new ATOM 0 HG3 MET A 85 1.378 8.500 -10.068 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.655 9.028 -12.111 1.00 0.00 H new ATOM 0 HE2 MET A 85 0.120 9.167 -12.127 1.00 0.00 H new ATOM 0 HE3 MET A 85 -0.652 7.702 -11.475 1.00 0.00 H new ATOM 1079 N ASP A 86 2.698 10.237 -6.800 1.00 0.00 N ATOM 1080 CA ASP A 86 2.843 11.490 -6.068 1.00 0.00 C ATOM 1081 C ASP A 86 1.954 12.576 -6.663 1.00 0.00 C ATOM 1082 O ASP A 86 2.118 12.961 -7.821 1.00 0.00 O ATOM 1083 CB ASP A 86 4.304 11.946 -6.083 1.00 0.00 C ATOM 1084 CG ASP A 86 4.864 12.046 -7.489 1.00 0.00 C ATOM 1085 OD1 ASP A 86 5.038 10.991 -8.135 1.00 0.00 O ATOM 1086 OD2 ASP A 86 5.126 13.178 -7.944 1.00 0.00 O ATOM 0 H ASP A 86 3.212 10.201 -7.680 1.00 0.00 H new ATOM 0 HA ASP A 86 2.532 11.317 -5.038 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.384 12.916 -5.593 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.906 11.246 -5.504 1.00 0.00 H new ATOM 1091 N VAL A 87 1.011 13.067 -5.864 1.00 0.00 N ATOM 1092 CA VAL A 87 0.095 14.108 -6.313 1.00 0.00 C ATOM 1093 C VAL A 87 -0.157 15.135 -5.213 1.00 0.00 C ATOM 1094 O VAL A 87 -0.457 14.779 -4.074 1.00 0.00 O ATOM 1095 CB VAL A 87 -1.254 13.515 -6.762 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -2.118 14.584 -7.415 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -1.034 12.345 -7.709 1.00 0.00 C ATOM 0 H VAL A 87 0.862 12.760 -4.903 1.00 0.00 H new ATOM 0 HA VAL A 87 0.570 14.599 -7.162 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.779 13.146 -5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.067 14.146 -7.725 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.305 15.386 -6.701 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.602 14.987 -8.287 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.998 11.939 -8.016 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.488 12.686 -8.588 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.458 11.570 -7.203 1.00 0.00 H new ATOM 1107 N ASP A 88 -0.036 16.412 -5.564 1.00 0.00 N ATOM 1108 CA ASP A 88 -0.254 17.493 -4.609 1.00 0.00 C ATOM 1109 C ASP A 88 0.686 17.368 -3.414 1.00 0.00 C ATOM 1110 O ASP A 88 0.257 17.441 -2.262 1.00 0.00 O ATOM 1111 CB ASP A 88 -1.709 17.494 -4.135 1.00 0.00 C ATOM 1112 CG ASP A 88 -2.283 18.893 -4.032 1.00 0.00 C ATOM 1113 OD1 ASP A 88 -2.578 19.493 -5.088 1.00 0.00 O ATOM 1114 OD2 ASP A 88 -2.437 19.390 -2.897 1.00 0.00 O ATOM 0 H ASP A 88 0.212 16.723 -6.503 1.00 0.00 H new ATOM 0 HA ASP A 88 -0.042 18.436 -5.112 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.314 16.906 -4.826 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.772 17.006 -3.162 1.00 0.00 H new ATOM 1119 N ASN A 89 1.972 17.179 -3.695 1.00 0.00 N ATOM 1120 CA ASN A 89 2.974 17.045 -2.642 1.00 0.00 C ATOM 1121 C ASN A 89 2.609 15.920 -1.676 1.00 0.00 C ATOM 1122 O ASN A 89 3.004 15.940 -0.510 1.00 0.00 O ATOM 1123 CB ASN A 89 3.120 18.361 -1.879 1.00 0.00 C ATOM 1124 CG ASN A 89 4.548 18.618 -1.435 1.00 0.00 C ATOM 1125 OD1 ASN A 89 4.932 18.281 -0.316 1.00 0.00 O ATOM 1126 ND2 ASN A 89 5.342 19.216 -2.315 1.00 0.00 N ATOM 0 H ASN A 89 2.345 17.115 -4.642 1.00 0.00 H new ATOM 0 HA ASN A 89 3.925 16.797 -3.113 1.00 0.00 H new ATOM 0 HB2 ASN A 89 2.786 19.183 -2.512 1.00 0.00 H new ATOM 0 HB3 ASN A 89 2.468 18.345 -1.005 1.00 0.00 H new ATOM 0 HD21 ASN A 89 6.313 19.413 -2.074 1.00 0.00 H new ATOM 0 HD22 ASN A 89 4.981 19.478 -3.232 1.00 0.00 H new ATOM 1133 N PHE A 90 1.855 14.944 -2.169 1.00 0.00 N ATOM 1134 CA PHE A 90 1.439 13.811 -1.350 1.00 0.00 C ATOM 1135 C PHE A 90 1.682 12.497 -2.083 1.00 0.00 C ATOM 1136 O PHE A 90 2.242 12.482 -3.179 1.00 0.00 O ATOM 1137 CB PHE A 90 -0.040 13.938 -0.980 1.00 0.00 C ATOM 1138 CG PHE A 90 -0.275 14.682 0.304 1.00 0.00 C ATOM 1139 CD1 PHE A 90 -0.016 14.082 1.526 1.00 0.00 C ATOM 1140 CD2 PHE A 90 -0.756 15.982 0.289 1.00 0.00 C ATOM 1141 CE1 PHE A 90 -0.231 14.764 2.708 1.00 0.00 C ATOM 1142 CE2 PHE A 90 -0.974 16.668 1.468 1.00 0.00 C ATOM 1143 CZ PHE A 90 -0.710 16.058 2.679 1.00 0.00 C ATOM 0 H PHE A 90 1.519 14.914 -3.132 1.00 0.00 H new ATOM 0 HA PHE A 90 2.034 13.814 -0.437 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.566 14.448 -1.787 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -0.473 12.941 -0.897 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.358 13.069 1.555 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.963 16.464 -0.655 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.024 14.285 3.654 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.350 17.680 1.443 1.00 0.00 H new ATOM 0 HZ PHE A 90 -0.878 16.593 3.602 1.00 0.00 H new ATOM 1153 N GLN A 91 1.261 11.395 -1.472 1.00 0.00 N ATOM 1154 CA GLN A 91 1.436 10.077 -2.071 1.00 0.00 C ATOM 1155 C GLN A 91 0.131 9.287 -2.050 1.00 0.00 C ATOM 1156 O GLN A 91 -0.504 9.147 -1.004 1.00 0.00 O ATOM 1157 CB GLN A 91 2.527 9.298 -1.332 1.00 0.00 C ATOM 1158 CG GLN A 91 2.293 9.197 0.167 1.00 0.00 C ATOM 1159 CD GLN A 91 3.587 9.101 0.953 1.00 0.00 C ATOM 1160 OE1 GLN A 91 4.589 8.582 0.461 1.00 0.00 O ATOM 1161 NE2 GLN A 91 3.570 9.603 2.183 1.00 0.00 N ATOM 0 H GLN A 91 0.797 11.388 -0.564 1.00 0.00 H new ATOM 0 HA GLN A 91 1.737 10.218 -3.109 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.591 8.293 -1.750 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.489 9.779 -1.510 1.00 0.00 H new ATOM 0 HG2 GLN A 91 1.732 10.069 0.503 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.678 8.322 0.377 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.717 10.024 2.550 1.00 0.00 H new ATOM 0 HE22 GLN A 91 4.410 9.567 2.760 1.00 0.00 H new ATOM 1170 N ARG A 92 -0.262 8.773 -3.210 1.00 0.00 N ATOM 1171 CA ARG A 92 -1.489 7.994 -3.327 1.00 0.00 C ATOM 1172 C ARG A 92 -1.173 6.526 -3.587 1.00 0.00 C ATOM 1173 O ARG A 92 -0.416 6.196 -4.501 1.00 0.00 O ATOM 1174 CB ARG A 92 -2.366 8.547 -4.453 1.00 0.00 C ATOM 1175 CG ARG A 92 -3.142 9.795 -4.062 1.00 0.00 C ATOM 1176 CD ARG A 92 -2.687 11.011 -4.854 1.00 0.00 C ATOM 1177 NE ARG A 92 -3.646 11.379 -5.893 1.00 0.00 N ATOM 1178 CZ ARG A 92 -4.772 12.051 -5.659 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -5.082 12.428 -4.424 1.00 0.00 N ATOM 1180 NH2 ARG A 92 -5.588 12.344 -6.660 1.00 0.00 N ATOM 0 H ARG A 92 0.252 8.882 -4.084 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.032 8.071 -2.385 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -1.737 8.775 -5.314 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.069 7.776 -4.767 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.206 9.629 -4.229 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -3.013 9.985 -2.997 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.546 11.853 -4.176 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -1.719 10.804 -5.311 1.00 0.00 H new ATOM 0 HE ARG A 92 -3.441 11.105 -6.854 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -4.457 12.203 -3.650 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -5.945 12.942 -4.249 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -5.354 12.055 -7.610 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -6.450 12.859 -6.481 1.00 0.00 H new ATOM 1194 N ASN A 93 -1.754 5.646 -2.779 1.00 0.00 N ATOM 1195 CA ASN A 93 -1.528 4.212 -2.922 1.00 0.00 C ATOM 1196 C ASN A 93 -2.780 3.509 -3.437 1.00 0.00 C ATOM 1197 O ASN A 93 -3.833 3.545 -2.799 1.00 0.00 O ATOM 1198 CB ASN A 93 -1.100 3.606 -1.585 1.00 0.00 C ATOM 1199 CG ASN A 93 0.224 4.159 -1.098 1.00 0.00 C ATOM 1200 OD1 ASN A 93 1.315 3.504 -1.478 1.00 0.00 O flip ATOM 1201 ND2 ASN A 93 0.267 5.164 -0.388 1.00 0.00 N flip ATOM 0 H ASN A 93 -2.385 5.900 -2.019 1.00 0.00 H new ATOM 0 HA ASN A 93 -0.730 4.068 -3.650 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -1.869 3.801 -0.838 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -1.023 2.524 -1.688 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -0.596 5.636 -0.120 1.00 0.00 H new ATOM 0 HD22 ASN A 93 1.166 5.524 -0.068 1.00 0.00 H new ATOM 1208 N LEU A 94 -2.654 2.864 -4.592 1.00 0.00 N ATOM 1209 CA LEU A 94 -3.769 2.143 -5.195 1.00 0.00 C ATOM 1210 C LEU A 94 -3.394 0.685 -5.439 1.00 0.00 C ATOM 1211 O LEU A 94 -2.301 0.390 -5.923 1.00 0.00 O ATOM 1212 CB LEU A 94 -4.181 2.808 -6.511 1.00 0.00 C ATOM 1213 CG LEU A 94 -5.685 3.035 -6.679 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -6.223 3.900 -5.549 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -5.978 3.675 -8.028 1.00 0.00 C ATOM 0 H LEU A 94 -1.788 2.826 -5.130 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.613 2.174 -4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.673 3.769 -6.589 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -3.827 2.192 -7.338 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.187 2.068 -6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.294 4.051 -5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.044 3.404 -4.595 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.717 4.865 -5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.052 3.830 -8.132 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.465 4.634 -8.095 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.627 3.020 -8.825 1.00 0.00 H new ATOM 1227 N ILE A 95 -4.299 -0.226 -5.094 1.00 0.00 N ATOM 1228 CA ILE A 95 -4.049 -1.650 -5.273 1.00 0.00 C ATOM 1229 C ILE A 95 -4.983 -2.254 -6.314 1.00 0.00 C ATOM 1230 O ILE A 95 -6.161 -1.908 -6.381 1.00 0.00 O ATOM 1231 CB ILE A 95 -4.210 -2.421 -3.948 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -3.438 -1.720 -2.829 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -3.735 -3.858 -4.110 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -4.247 -0.665 -2.105 1.00 0.00 C ATOM 0 H ILE A 95 -5.209 -0.003 -4.690 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.020 -1.744 -5.619 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.266 -2.438 -3.679 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -3.101 -2.466 -2.109 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.545 -1.257 -3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.855 -4.389 -3.166 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.325 -4.352 -4.882 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.684 -3.863 -4.398 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.636 -0.210 -1.325 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.562 0.102 -2.813 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -5.126 -1.126 -1.655 1.00 0.00 H new ATOM 1246 N ASN A 96 -4.446 -3.160 -7.123 1.00 0.00 N ATOM 1247 CA ASN A 96 -5.226 -3.822 -8.162 1.00 0.00 C ATOM 1248 C ASN A 96 -5.354 -5.313 -7.866 1.00 0.00 C ATOM 1249 O ASN A 96 -4.425 -5.930 -7.348 1.00 0.00 O ATOM 1250 CB ASN A 96 -4.574 -3.611 -9.531 1.00 0.00 C ATOM 1251 CG ASN A 96 -5.528 -3.000 -10.539 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -6.376 -3.833 -11.130 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -5.504 -1.793 -10.782 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.470 -3.454 -7.079 1.00 0.00 H new ATOM 0 HA ASN A 96 -6.224 -3.383 -8.176 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.704 -2.964 -9.420 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -4.213 -4.567 -9.910 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -4.835 -1.190 -10.304 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -6.153 -1.397 -11.461 1.00 0.00 H new ATOM 1260 N VAL A 97 -6.507 -5.888 -8.193 1.00 0.00 N ATOM 1261 CA VAL A 97 -6.742 -7.307 -7.954 1.00 0.00 C ATOM 1262 C VAL A 97 -6.923 -8.067 -9.263 1.00 0.00 C ATOM 1263 O VAL A 97 -7.799 -7.743 -10.066 1.00 0.00 O ATOM 1264 CB VAL A 97 -7.981 -7.537 -7.067 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -8.040 -8.982 -6.596 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -7.976 -6.583 -5.882 1.00 0.00 C ATOM 0 H VAL A 97 -7.290 -5.395 -8.622 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.860 -7.684 -7.436 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.872 -7.336 -7.662 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.921 -9.125 -5.971 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -8.096 -9.644 -7.460 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.145 -9.213 -6.019 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.859 -6.761 -5.268 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.079 -6.749 -5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.987 -5.555 -6.243 1.00 0.00 H new ATOM 1276 N ILE A 98 -6.088 -9.080 -9.471 1.00 0.00 N ATOM 1277 CA ILE A 98 -6.152 -9.893 -10.679 1.00 0.00 C ATOM 1278 C ILE A 98 -6.172 -11.378 -10.337 1.00 0.00 C ATOM 1279 O ILE A 98 -5.515 -11.815 -9.392 1.00 0.00 O ATOM 1280 CB ILE A 98 -4.960 -9.608 -11.613 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -4.764 -8.099 -11.784 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -5.172 -10.276 -12.963 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -3.827 -7.492 -10.762 1.00 0.00 C ATOM 0 H ILE A 98 -5.357 -9.358 -8.816 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.076 -9.627 -11.193 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.059 -10.023 -11.162 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.376 -7.902 -12.783 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.733 -7.605 -11.715 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.321 -10.065 -13.611 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.265 -11.353 -12.825 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.082 -9.889 -13.421 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.735 -6.421 -10.943 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.224 -7.658 -9.761 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -2.846 -7.960 -10.845 1.00 0.00 H new ATOM 1295 N ASP A 99 -6.930 -12.151 -11.108 1.00 0.00 N ATOM 1296 CA ASP A 99 -7.034 -13.589 -10.882 1.00 0.00 C ATOM 1297 C ASP A 99 -6.493 -14.370 -12.075 1.00 0.00 C ATOM 1298 O ASP A 99 -6.732 -14.008 -13.227 1.00 0.00 O ATOM 1299 CB ASP A 99 -8.489 -13.981 -10.618 1.00 0.00 C ATOM 1300 CG ASP A 99 -9.417 -13.543 -11.735 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -9.780 -12.348 -11.771 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -9.780 -14.394 -12.573 1.00 0.00 O ATOM 0 H ASP A 99 -7.481 -11.807 -11.894 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.433 -13.837 -10.007 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.555 -15.062 -10.497 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.818 -13.535 -9.680 1.00 0.00 H new ATOM 1307 N LYS A 100 -5.764 -15.444 -11.791 1.00 0.00 N ATOM 1308 CA LYS A 100 -5.190 -16.279 -12.841 1.00 0.00 C ATOM 1309 C LYS A 100 -5.984 -17.571 -13.013 1.00 0.00 C ATOM 1310 O LYS A 100 -5.472 -18.558 -13.542 1.00 0.00 O ATOM 1311 CB LYS A 100 -3.730 -16.603 -12.522 1.00 0.00 C ATOM 1312 CG LYS A 100 -2.840 -15.374 -12.426 1.00 0.00 C ATOM 1313 CD LYS A 100 -2.004 -15.189 -13.683 1.00 0.00 C ATOM 1314 CE LYS A 100 -0.566 -15.635 -13.470 1.00 0.00 C ATOM 1315 NZ LYS A 100 0.359 -14.478 -13.323 1.00 0.00 N ATOM 0 H LYS A 100 -5.556 -15.757 -10.843 1.00 0.00 H new ATOM 0 HA LYS A 100 -5.237 -15.721 -13.776 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.685 -17.148 -11.579 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -3.337 -17.266 -13.293 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -3.456 -14.489 -12.265 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.183 -15.467 -11.561 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -2.445 -15.759 -14.501 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.020 -14.140 -13.980 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -0.508 -16.261 -12.580 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.248 -16.249 -14.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 0.983 -14.634 -12.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.934 -14.382 -14.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.193 -13.609 -13.177 1.00 0.00 H new ATOM 1329 N SER A 101 -7.237 -17.562 -12.565 1.00 0.00 N ATOM 1330 CA SER A 101 -8.097 -18.735 -12.673 1.00 0.00 C ATOM 1331 C SER A 101 -7.467 -19.941 -11.981 1.00 0.00 C ATOM 1332 O SER A 101 -6.980 -20.861 -12.637 1.00 0.00 O ATOM 1333 CB SER A 101 -8.369 -19.059 -14.144 1.00 0.00 C ATOM 1334 OG SER A 101 -8.975 -17.961 -14.805 1.00 0.00 O ATOM 0 H SER A 101 -7.678 -16.755 -12.124 1.00 0.00 H new ATOM 0 HA SER A 101 -9.041 -18.509 -12.177 1.00 0.00 H new ATOM 0 HB2 SER A 101 -7.434 -19.316 -14.642 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.018 -19.932 -14.213 1.00 0.00 H new ATOM 0 HG SER A 101 -9.137 -18.193 -15.743 1.00 0.00 H new ATOM 1340 N ARG A 102 -7.483 -19.929 -10.653 1.00 0.00 N ATOM 1341 CA ARG A 102 -6.915 -21.023 -9.873 1.00 0.00 C ATOM 1342 C ARG A 102 -7.434 -20.996 -8.439 1.00 0.00 C ATOM 1343 O ARG A 102 -7.275 -20.003 -7.728 1.00 0.00 O ATOM 1344 CB ARG A 102 -5.385 -20.943 -9.882 1.00 0.00 C ATOM 1345 CG ARG A 102 -4.727 -22.004 -10.748 1.00 0.00 C ATOM 1346 CD ARG A 102 -5.156 -23.404 -10.341 1.00 0.00 C ATOM 1347 NE ARG A 102 -4.276 -24.431 -10.895 1.00 0.00 N ATOM 1348 CZ ARG A 102 -4.611 -25.715 -11.002 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -5.801 -26.134 -10.593 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -3.752 -26.582 -11.520 1.00 0.00 N ATOM 0 H ARG A 102 -7.883 -19.175 -10.094 1.00 0.00 H new ATOM 0 HA ARG A 102 -7.223 -21.963 -10.331 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -5.083 -19.958 -10.236 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -5.018 -21.041 -8.860 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -4.986 -21.833 -11.793 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -3.643 -21.918 -10.669 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -5.161 -23.479 -9.254 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -6.177 -23.582 -10.678 1.00 0.00 H new ATOM 0 HE ARG A 102 -3.351 -24.147 -11.219 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -6.466 -25.471 -10.194 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -6.052 -27.119 -10.678 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -2.835 -26.265 -11.836 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -4.008 -27.566 -11.602 1.00 0.00 H new ATOM 1364 N ASN A 103 -8.055 -22.095 -8.020 1.00 0.00 N ATOM 1365 CA ASN A 103 -8.601 -22.206 -6.671 1.00 0.00 C ATOM 1366 C ASN A 103 -9.789 -21.269 -6.461 1.00 0.00 C ATOM 1367 O ASN A 103 -10.253 -21.086 -5.336 1.00 0.00 O ATOM 1368 CB ASN A 103 -7.525 -21.926 -5.638 1.00 0.00 C ATOM 1369 CG ASN A 103 -7.090 -23.175 -4.895 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -6.065 -23.776 -5.215 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -7.872 -23.573 -3.898 1.00 0.00 N ATOM 0 H ASN A 103 -8.193 -22.924 -8.598 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.958 -23.228 -6.547 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.660 -21.481 -6.131 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -7.896 -21.193 -4.922 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.632 -24.408 -3.363 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -8.713 -23.044 -3.667 1.00 0.00 H new ATOM 1378 N GLY A 104 -10.284 -20.678 -7.548 1.00 0.00 N ATOM 1379 CA GLY A 104 -11.416 -19.771 -7.450 1.00 0.00 C ATOM 1380 C GLY A 104 -11.201 -18.668 -6.431 1.00 0.00 C ATOM 1381 O GLY A 104 -11.372 -18.880 -5.231 1.00 0.00 O ATOM 0 H GLY A 104 -9.922 -20.811 -8.492 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.604 -19.325 -8.427 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.307 -20.338 -7.182 1.00 0.00 H new ATOM 1385 N THR A 105 -10.832 -17.485 -6.912 1.00 0.00 N ATOM 1386 CA THR A 105 -10.599 -16.342 -6.036 1.00 0.00 C ATOM 1387 C THR A 105 -11.764 -15.362 -6.109 1.00 0.00 C ATOM 1388 O THR A 105 -12.109 -14.873 -7.185 1.00 0.00 O ATOM 1389 CB THR A 105 -9.297 -15.636 -6.418 1.00 0.00 C ATOM 1390 OG1 THR A 105 -8.205 -16.538 -6.370 1.00 0.00 O ATOM 1391 CG2 THR A 105 -8.965 -14.465 -5.519 1.00 0.00 C ATOM 0 H THR A 105 -10.688 -17.293 -7.903 1.00 0.00 H new ATOM 0 HA THR A 105 -10.516 -16.708 -5.013 1.00 0.00 H new ATOM 0 HB THR A 105 -9.457 -15.262 -7.429 1.00 0.00 H new ATOM 0 HG1 THR A 105 -7.513 -16.182 -5.774 1.00 0.00 H new ATOM 0 HG21 THR A 105 -8.030 -14.010 -5.845 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.766 -13.727 -5.572 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.860 -14.813 -4.492 1.00 0.00 H new ATOM 1399 N PHE A 106 -12.370 -15.080 -4.960 1.00 0.00 N ATOM 1400 CA PHE A 106 -13.501 -14.160 -4.898 1.00 0.00 C ATOM 1401 C PHE A 106 -13.111 -12.862 -4.199 1.00 0.00 C ATOM 1402 O PHE A 106 -12.428 -12.876 -3.175 1.00 0.00 O ATOM 1403 CB PHE A 106 -14.676 -14.812 -4.168 1.00 0.00 C ATOM 1404 CG PHE A 106 -14.948 -16.223 -4.606 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -15.129 -16.523 -5.946 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -15.021 -17.248 -3.678 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -15.380 -17.821 -6.352 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -15.271 -18.547 -4.077 1.00 0.00 C ATOM 1409 CZ PHE A 106 -15.451 -18.834 -5.416 1.00 0.00 C ATOM 0 H PHE A 106 -12.097 -15.475 -4.060 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.801 -13.925 -5.919 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.476 -14.805 -3.097 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -15.571 -14.211 -4.329 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.074 -15.735 -6.682 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.881 -17.030 -2.630 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -15.520 -18.042 -7.400 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -15.326 -19.337 -3.343 1.00 0.00 H new ATOM 0 HZ PHE A 106 -15.647 -19.848 -5.730 1.00 0.00 H new ATOM 1419 N ILE A 107 -13.556 -11.740 -4.757 1.00 0.00 N ATOM 1420 CA ILE A 107 -13.259 -10.432 -4.187 1.00 0.00 C ATOM 1421 C ILE A 107 -14.532 -9.663 -3.882 1.00 0.00 C ATOM 1422 O ILE A 107 -15.479 -9.651 -4.668 1.00 0.00 O ATOM 1423 CB ILE A 107 -12.350 -9.591 -5.102 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -12.250 -8.140 -4.614 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -12.843 -9.640 -6.540 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -11.471 -7.992 -3.325 1.00 0.00 C ATOM 0 H ILE A 107 -14.124 -11.711 -5.604 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.723 -10.616 -3.256 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.350 -10.023 -5.063 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -11.776 -7.536 -5.388 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -13.255 -7.743 -4.470 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -12.187 -9.039 -7.170 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -12.839 -10.672 -6.891 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -13.857 -9.244 -6.591 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.439 -6.941 -3.038 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -11.957 -8.569 -2.538 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.455 -8.359 -3.470 1.00 0.00 H new ATOM 1438 N ASN A 108 -14.534 -9.029 -2.724 1.00 0.00 N ATOM 1439 CA ASN A 108 -15.680 -8.244 -2.274 1.00 0.00 C ATOM 1440 C ASN A 108 -16.904 -9.134 -2.084 1.00 0.00 C ATOM 1441 O ASN A 108 -18.040 -8.685 -2.241 1.00 0.00 O ATOM 1442 CB ASN A 108 -15.997 -7.134 -3.280 1.00 0.00 C ATOM 1443 CG ASN A 108 -15.209 -5.867 -3.012 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -13.935 -6.021 -2.676 1.00 0.00 O flip ATOM 1445 ND2 ASN A 108 -15.740 -4.759 -3.107 1.00 0.00 N flip ATOM 0 H ASN A 108 -13.751 -9.040 -2.070 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.424 -7.792 -1.316 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -15.779 -7.488 -4.288 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -17.063 -6.910 -3.245 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -16.723 -4.685 -3.368 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -15.196 -3.916 -2.924 1.00 0.00 H new ATOM 1452 N GLY A 109 -16.666 -10.396 -1.742 1.00 0.00 N ATOM 1453 CA GLY A 109 -17.750 -11.325 -1.533 1.00 0.00 C ATOM 1454 C GLY A 109 -18.440 -11.727 -2.825 1.00 0.00 C ATOM 1455 O GLY A 109 -19.500 -12.352 -2.799 1.00 0.00 O ATOM 0 H GLY A 109 -15.735 -10.789 -1.606 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.367 -12.218 -1.038 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.481 -10.877 -0.860 1.00 0.00 H new ATOM 1459 N ASN A 110 -17.840 -11.368 -3.958 1.00 0.00 N ATOM 1460 CA ASN A 110 -18.407 -11.697 -5.260 1.00 0.00 C ATOM 1461 C ASN A 110 -17.336 -12.250 -6.194 1.00 0.00 C ATOM 1462 O ASN A 110 -16.156 -11.923 -6.065 1.00 0.00 O ATOM 1463 CB ASN A 110 -19.057 -10.461 -5.883 1.00 0.00 C ATOM 1464 CG ASN A 110 -20.098 -9.835 -4.977 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -21.172 -10.399 -4.764 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -19.786 -8.662 -4.438 1.00 0.00 N ATOM 0 H ASN A 110 -16.962 -10.850 -3.999 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.168 -12.464 -5.115 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -18.286 -9.724 -6.109 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -19.522 -10.737 -6.829 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -20.448 -8.192 -3.820 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -18.884 -8.231 -4.642 1.00 0.00 H new ATOM 1473 N ARG A 111 -17.754 -13.090 -7.136 1.00 0.00 N ATOM 1474 CA ARG A 111 -16.830 -13.688 -8.092 1.00 0.00 C ATOM 1475 C ARG A 111 -16.141 -12.614 -8.928 1.00 0.00 C ATOM 1476 O ARG A 111 -16.768 -11.641 -9.345 1.00 0.00 O ATOM 1477 CB ARG A 111 -17.570 -14.666 -9.006 1.00 0.00 C ATOM 1478 CG ARG A 111 -18.021 -15.935 -8.302 1.00 0.00 C ATOM 1479 CD ARG A 111 -19.109 -16.650 -9.087 1.00 0.00 C ATOM 1480 NE ARG A 111 -20.384 -15.938 -9.028 1.00 0.00 N ATOM 1481 CZ ARG A 111 -21.213 -15.986 -7.987 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -20.907 -16.713 -6.920 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -22.351 -15.307 -8.015 1.00 0.00 N ATOM 0 H ARG A 111 -18.727 -13.372 -7.257 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.069 -14.231 -7.532 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.441 -14.166 -9.429 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -16.920 -14.934 -9.839 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -17.169 -16.601 -8.169 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -18.391 -15.689 -7.307 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -18.798 -16.752 -10.127 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.238 -17.658 -8.693 1.00 0.00 H new ATOM 0 HE ARG A 111 -20.655 -15.371 -9.831 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -20.033 -17.239 -6.894 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -21.546 -16.746 -6.125 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -22.591 -14.748 -8.834 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -22.986 -15.343 -7.218 1.00 0.00 H new ATOM 1497 N LEU A 112 -14.847 -12.798 -9.168 1.00 0.00 N ATOM 1498 CA LEU A 112 -14.072 -11.845 -9.953 1.00 0.00 C ATOM 1499 C LEU A 112 -14.107 -12.203 -11.436 1.00 0.00 C ATOM 1500 O LEU A 112 -13.707 -13.300 -11.829 1.00 0.00 O ATOM 1501 CB LEU A 112 -12.624 -11.803 -9.461 1.00 0.00 C ATOM 1502 CG LEU A 112 -11.931 -10.447 -9.597 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -10.510 -10.518 -9.061 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -11.933 -9.993 -11.050 1.00 0.00 C ATOM 0 H LEU A 112 -14.313 -13.599 -8.830 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.520 -10.860 -9.825 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.604 -12.100 -8.412 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.047 -12.545 -10.013 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.483 -9.716 -9.007 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.032 -9.544 -9.166 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.532 -10.800 -8.008 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.946 -11.261 -9.624 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.436 -9.026 -11.130 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.404 -10.725 -11.661 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.961 -9.903 -11.402 1.00 0.00 H new ATOM 1516 N VAL A 113 -14.588 -11.273 -12.254 1.00 0.00 N ATOM 1517 CA VAL A 113 -14.675 -11.491 -13.693 1.00 0.00 C ATOM 1518 C VAL A 113 -13.792 -10.504 -14.453 1.00 0.00 C ATOM 1519 O VAL A 113 -13.161 -10.861 -15.449 1.00 0.00 O ATOM 1520 CB VAL A 113 -16.128 -11.361 -14.194 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -16.655 -9.953 -13.965 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -16.223 -11.743 -15.665 1.00 0.00 C ATOM 0 H VAL A 113 -14.924 -10.361 -11.945 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.325 -12.506 -13.883 1.00 0.00 H new ATOM 0 HB VAL A 113 -16.750 -12.050 -13.622 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -17.681 -9.885 -14.326 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -16.629 -9.724 -12.900 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -16.033 -9.239 -14.505 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -17.255 -11.645 -16.000 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -15.586 -11.083 -16.254 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -15.896 -12.775 -15.795 1.00 0.00 H new ATOM 1532 N LYS A 114 -13.751 -9.264 -13.976 1.00 0.00 N ATOM 1533 CA LYS A 114 -12.945 -8.227 -14.609 1.00 0.00 C ATOM 1534 C LYS A 114 -11.472 -8.620 -14.631 1.00 0.00 C ATOM 1535 O LYS A 114 -11.073 -9.606 -14.010 1.00 0.00 O ATOM 1536 CB LYS A 114 -13.119 -6.897 -13.876 1.00 0.00 C ATOM 1537 CG LYS A 114 -14.529 -6.333 -13.961 1.00 0.00 C ATOM 1538 CD LYS A 114 -14.846 -5.828 -15.361 1.00 0.00 C ATOM 1539 CE LYS A 114 -15.272 -4.368 -15.346 1.00 0.00 C ATOM 1540 NZ LYS A 114 -15.411 -3.816 -16.722 1.00 0.00 N ATOM 0 H LYS A 114 -14.267 -8.953 -13.153 1.00 0.00 H new ATOM 0 HA LYS A 114 -13.288 -8.114 -15.638 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -12.854 -7.033 -12.827 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -12.421 -6.170 -14.290 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -15.247 -7.103 -13.680 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -14.639 -5.518 -13.246 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -13.969 -5.945 -15.998 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -15.640 -6.435 -15.796 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -16.221 -4.272 -14.819 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -14.539 -3.782 -14.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -15.703 -2.819 -16.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.499 -3.884 -17.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -16.129 -4.359 -17.243 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.667 -7.843 -15.347 1.00 0.00 N ATOM 1555 CA LYS A 115 -9.237 -8.110 -15.449 1.00 0.00 C ATOM 1556 C LYS A 115 -8.437 -7.115 -14.613 1.00 0.00 C ATOM 1557 O LYS A 115 -7.377 -7.448 -14.083 1.00 0.00 O ATOM 1558 CB LYS A 115 -8.788 -8.049 -16.911 1.00 0.00 C ATOM 1559 CG LYS A 115 -8.573 -9.418 -17.539 1.00 0.00 C ATOM 1560 CD LYS A 115 -7.125 -9.621 -17.959 1.00 0.00 C ATOM 1561 CE LYS A 115 -6.648 -11.033 -17.654 1.00 0.00 C ATOM 1562 NZ LYS A 115 -6.038 -11.682 -18.848 1.00 0.00 N ATOM 0 H LYS A 115 -10.981 -7.023 -15.866 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.050 -9.112 -15.063 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -9.535 -7.506 -17.490 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.861 -7.480 -16.974 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.858 -10.194 -16.828 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.223 -9.527 -18.407 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.024 -9.424 -19.026 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.491 -8.902 -17.441 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.919 -11.003 -16.844 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.488 -11.633 -17.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.726 -12.642 -18.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.741 -11.734 -19.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.221 -11.124 -19.167 1.00 0.00 H new ATOM 1576 N ASP A 116 -8.950 -5.894 -14.502 1.00 0.00 N ATOM 1577 CA ASP A 116 -8.283 -4.852 -13.732 1.00 0.00 C ATOM 1578 C ASP A 116 -9.190 -4.321 -12.627 1.00 0.00 C ATOM 1579 O ASP A 116 -9.805 -3.264 -12.769 1.00 0.00 O ATOM 1580 CB ASP A 116 -7.856 -3.705 -14.651 1.00 0.00 C ATOM 1581 CG ASP A 116 -8.961 -3.280 -15.600 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -9.276 -4.054 -16.527 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -9.510 -2.174 -15.414 1.00 0.00 O ATOM 0 H ASP A 116 -9.826 -5.602 -14.936 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.398 -5.290 -13.270 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.553 -2.851 -14.045 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -6.983 -4.011 -15.228 1.00 0.00 H new ATOM 1588 N TYR A 117 -9.265 -5.060 -11.525 1.00 0.00 N ATOM 1589 CA TYR A 117 -10.095 -4.661 -10.392 1.00 0.00 C ATOM 1590 C TYR A 117 -9.347 -3.680 -9.494 1.00 0.00 C ATOM 1591 O TYR A 117 -8.151 -3.838 -9.249 1.00 0.00 O ATOM 1592 CB TYR A 117 -10.518 -5.889 -9.587 1.00 0.00 C ATOM 1593 CG TYR A 117 -11.771 -5.673 -8.767 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -11.782 -4.779 -7.704 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -12.941 -6.364 -9.056 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -12.924 -4.579 -6.952 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -14.086 -6.170 -8.309 1.00 0.00 C ATOM 1598 CZ TYR A 117 -14.074 -5.276 -7.258 1.00 0.00 C ATOM 1599 OH TYR A 117 -15.213 -5.079 -6.513 1.00 0.00 O ATOM 0 H TYR A 117 -8.762 -5.937 -11.392 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.986 -4.166 -10.779 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -10.680 -6.723 -10.270 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.703 -6.175 -8.922 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -10.883 -4.231 -7.461 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -12.955 -7.064 -9.878 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -12.916 -3.880 -6.129 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -14.987 -6.716 -8.546 1.00 0.00 H new ATOM 0 HH TYR A 117 -15.933 -5.646 -6.860 1.00 0.00 H new ATOM 1609 N ILE A 118 -10.055 -2.664 -9.014 1.00 0.00 N ATOM 1610 CA ILE A 118 -9.456 -1.656 -8.156 1.00 0.00 C ATOM 1611 C ILE A 118 -9.743 -1.936 -6.681 1.00 0.00 C ATOM 1612 O ILE A 118 -10.897 -1.976 -6.255 1.00 0.00 O ATOM 1613 CB ILE A 118 -9.962 -0.245 -8.524 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -9.050 0.816 -7.916 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -11.404 -0.042 -8.075 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -7.603 0.654 -8.320 1.00 0.00 C ATOM 0 H ILE A 118 -11.046 -2.519 -9.207 1.00 0.00 H new ATOM 0 HA ILE A 118 -8.378 -1.699 -8.314 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.938 -0.145 -9.609 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -9.398 1.803 -8.220 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -9.125 0.772 -6.829 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.732 0.961 -8.348 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -12.044 -0.778 -8.562 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -11.469 -0.163 -6.994 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -7.006 1.438 -7.855 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.241 -0.320 -7.992 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.518 0.727 -9.404 1.00 0.00 H new ATOM 1628 N LEU A 119 -8.679 -2.132 -5.910 1.00 0.00 N ATOM 1629 CA LEU A 119 -8.802 -2.410 -4.484 1.00 0.00 C ATOM 1630 C LEU A 119 -8.472 -1.172 -3.656 1.00 0.00 C ATOM 1631 O LEU A 119 -7.488 -0.478 -3.922 1.00 0.00 O ATOM 1632 CB LEU A 119 -7.879 -3.566 -4.088 1.00 0.00 C ATOM 1633 CG LEU A 119 -7.833 -3.880 -2.589 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -8.676 -5.105 -2.272 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.397 -4.087 -2.131 1.00 0.00 C ATOM 0 H LEU A 119 -7.718 -2.103 -6.251 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.835 -2.693 -4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.196 -4.462 -4.621 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.869 -3.335 -4.426 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.248 -3.030 -2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -8.630 -5.311 -1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.710 -4.920 -2.562 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.293 -5.963 -2.824 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.384 -4.309 -1.064 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.956 -4.919 -2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.821 -3.181 -2.320 1.00 0.00 H new ATOM 1647 N LYS A 120 -9.301 -0.902 -2.652 1.00 0.00 N ATOM 1648 CA LYS A 120 -9.102 0.250 -1.781 1.00 0.00 C ATOM 1649 C LYS A 120 -9.241 -0.147 -0.314 1.00 0.00 C ATOM 1650 O LYS A 120 -9.523 -1.303 0.002 1.00 0.00 O ATOM 1651 CB LYS A 120 -10.107 1.353 -2.120 1.00 0.00 C ATOM 1652 CG LYS A 120 -9.669 2.245 -3.269 1.00 0.00 C ATOM 1653 CD LYS A 120 -10.860 2.886 -3.962 1.00 0.00 C ATOM 1654 CE LYS A 120 -10.658 2.959 -5.466 1.00 0.00 C ATOM 1655 NZ LYS A 120 -11.918 2.683 -6.210 1.00 0.00 N ATOM 0 H LYS A 120 -10.118 -1.467 -2.422 1.00 0.00 H new ATOM 0 HA LYS A 120 -8.092 0.626 -1.943 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -11.064 0.896 -2.371 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.270 1.969 -1.235 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -9.003 3.022 -2.894 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -9.100 1.658 -3.990 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -11.761 2.313 -3.743 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -11.016 3.889 -3.566 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -10.287 3.948 -5.735 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -9.895 2.240 -5.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -11.758 2.825 -7.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -12.213 1.700 -6.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -12.663 3.330 -5.883 1.00 0.00 H new ATOM 1669 N ASN A 121 -9.041 0.819 0.577 1.00 0.00 N ATOM 1670 CA ASN A 121 -9.143 0.573 2.013 1.00 0.00 C ATOM 1671 C ASN A 121 -10.511 0.001 2.375 1.00 0.00 C ATOM 1672 O ASN A 121 -11.539 0.460 1.878 1.00 0.00 O ATOM 1673 CB ASN A 121 -8.897 1.868 2.790 1.00 0.00 C ATOM 1674 CG ASN A 121 -8.928 1.661 4.291 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -7.885 1.624 4.945 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -10.126 1.526 4.847 1.00 0.00 N ATOM 0 H ASN A 121 -8.807 1.781 0.330 1.00 0.00 H new ATOM 0 HA ASN A 121 -8.382 -0.159 2.285 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.930 2.281 2.504 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -9.652 2.603 2.512 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.208 1.385 5.854 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.964 1.563 4.267 1.00 0.00 H new ATOM 1683 N GLY A 122 -10.513 -1.002 3.247 1.00 0.00 N ATOM 1684 CA GLY A 122 -11.757 -1.619 3.664 1.00 0.00 C ATOM 1685 C GLY A 122 -12.343 -2.518 2.595 1.00 0.00 C ATOM 1686 O GLY A 122 -13.541 -2.466 2.318 1.00 0.00 O ATOM 0 H GLY A 122 -9.675 -1.398 3.672 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.585 -2.201 4.570 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -12.478 -0.842 3.916 1.00 0.00 H new ATOM 1690 N ASP A 123 -11.495 -3.345 1.991 1.00 0.00 N ATOM 1691 CA ASP A 123 -11.936 -4.259 0.943 1.00 0.00 C ATOM 1692 C ASP A 123 -11.754 -5.710 1.371 1.00 0.00 C ATOM 1693 O ASP A 123 -10.665 -6.117 1.778 1.00 0.00 O ATOM 1694 CB ASP A 123 -11.164 -3.994 -0.349 1.00 0.00 C ATOM 1695 CG ASP A 123 -11.678 -2.776 -1.091 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -12.104 -1.810 -0.422 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -11.655 -2.787 -2.339 1.00 0.00 O ATOM 0 H ASP A 123 -10.500 -3.401 2.209 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.997 -4.085 0.767 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -10.108 -3.855 -0.116 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -11.235 -4.868 -0.997 1.00 0.00 H new ATOM 1702 N ARG A 124 -12.827 -6.489 1.275 1.00 0.00 N ATOM 1703 CA ARG A 124 -12.785 -7.897 1.650 1.00 0.00 C ATOM 1704 C ARG A 124 -12.346 -8.760 0.471 1.00 0.00 C ATOM 1705 O ARG A 124 -12.968 -8.741 -0.591 1.00 0.00 O ATOM 1706 CB ARG A 124 -14.157 -8.355 2.149 1.00 0.00 C ATOM 1707 CG ARG A 124 -14.336 -8.215 3.651 1.00 0.00 C ATOM 1708 CD ARG A 124 -15.752 -8.563 4.078 1.00 0.00 C ATOM 1709 NE ARG A 124 -16.180 -7.789 5.242 1.00 0.00 N ATOM 1710 CZ ARG A 124 -15.824 -8.074 6.492 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -15.039 -9.113 6.747 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -16.258 -7.318 7.492 1.00 0.00 N ATOM 0 H ARG A 124 -13.736 -6.168 0.941 1.00 0.00 H new ATOM 0 HA ARG A 124 -12.057 -8.012 2.453 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -14.930 -7.776 1.644 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -14.306 -9.398 1.869 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -13.629 -8.867 4.165 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -14.105 -7.193 3.952 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -16.436 -8.379 3.249 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -15.810 -9.627 4.309 1.00 0.00 H new ATOM 0 HE ARG A 124 -16.787 -6.984 5.087 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -14.704 -9.699 5.982 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -14.770 -9.325 7.708 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -16.864 -6.520 7.302 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -15.986 -7.535 8.451 1.00 0.00 H new ATOM 1726 N ILE A 125 -11.270 -9.515 0.665 1.00 0.00 N ATOM 1727 CA ILE A 125 -10.748 -10.384 -0.382 1.00 0.00 C ATOM 1728 C ILE A 125 -10.759 -11.844 0.057 1.00 0.00 C ATOM 1729 O ILE A 125 -10.154 -12.202 1.068 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.310 -9.991 -0.776 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -9.200 -8.476 -0.954 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -8.894 -10.712 -2.049 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.700 -7.757 0.280 1.00 0.00 C ATOM 0 H ILE A 125 -10.743 -9.542 1.538 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.401 -10.261 -1.246 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.635 -10.292 0.026 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.528 -8.264 -1.786 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.178 -8.078 -1.225 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.877 -10.424 -2.314 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.936 -11.789 -1.887 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.571 -10.440 -2.859 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.647 -6.687 0.081 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.384 -7.939 1.109 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.708 -8.127 0.540 1.00 0.00 H new ATOM 1745 N VAL A 126 -11.452 -12.682 -0.707 1.00 0.00 N ATOM 1746 CA VAL A 126 -11.541 -14.103 -0.394 1.00 0.00 C ATOM 1747 C VAL A 126 -10.723 -14.934 -1.379 1.00 0.00 C ATOM 1748 O VAL A 126 -10.925 -14.855 -2.590 1.00 0.00 O ATOM 1749 CB VAL A 126 -13.001 -14.593 -0.411 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -13.086 -16.046 0.033 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -13.870 -13.709 0.471 1.00 0.00 C ATOM 0 H VAL A 126 -11.959 -12.402 -1.546 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.136 -14.232 0.610 1.00 0.00 H new ATOM 0 HB VAL A 126 -13.373 -14.529 -1.434 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -14.126 -16.372 0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.498 -16.668 -0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.695 -16.140 1.046 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.898 -14.070 0.447 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.498 -13.740 1.495 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.837 -12.683 0.103 1.00 0.00 H new ATOM 1761 N PHE A 127 -9.800 -15.728 -0.847 1.00 0.00 N ATOM 1762 CA PHE A 127 -8.949 -16.574 -1.673 1.00 0.00 C ATOM 1763 C PHE A 127 -9.242 -18.049 -1.419 1.00 0.00 C ATOM 1764 O PHE A 127 -9.153 -18.525 -0.288 1.00 0.00 O ATOM 1765 CB PHE A 127 -7.477 -16.279 -1.381 1.00 0.00 C ATOM 1766 CG PHE A 127 -7.068 -14.873 -1.712 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -6.813 -14.502 -3.023 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -6.938 -13.922 -0.714 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -6.437 -13.208 -3.330 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -6.561 -12.626 -1.015 1.00 0.00 C ATOM 1771 CZ PHE A 127 -6.311 -12.270 -2.325 1.00 0.00 C ATOM 0 H PHE A 127 -9.623 -15.803 0.155 1.00 0.00 H new ATOM 0 HA PHE A 127 -9.160 -16.355 -2.720 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -7.280 -16.467 -0.325 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -6.857 -16.972 -1.949 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -6.909 -15.232 -3.813 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -7.133 -14.196 0.312 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -6.242 -12.931 -4.355 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -6.462 -11.894 -0.227 1.00 0.00 H new ATOM 0 HZ PHE A 127 -6.017 -11.259 -2.564 1.00 0.00 H new ATOM 1781 N GLY A 128 -9.596 -18.768 -2.478 1.00 0.00 N ATOM 1782 CA GLY A 128 -9.898 -20.180 -2.346 1.00 0.00 C ATOM 1783 C GLY A 128 -11.372 -20.435 -2.108 1.00 0.00 C ATOM 1784 O GLY A 128 -12.067 -20.961 -2.978 1.00 0.00 O ATOM 0 H GLY A 128 -9.679 -18.398 -3.425 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -9.583 -20.702 -3.249 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -9.322 -20.596 -1.520 1.00 0.00 H new ATOM 1788 N LYS A 129 -11.851 -20.061 -0.925 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.255 -20.250 -0.570 1.00 0.00 C ATOM 1790 C LYS A 129 -13.504 -19.882 0.890 1.00 0.00 C ATOM 1791 O LYS A 129 -14.568 -19.369 1.237 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.681 -21.700 -0.823 1.00 0.00 C ATOM 1793 CG LYS A 129 -14.534 -21.874 -2.070 1.00 0.00 C ATOM 1794 CD LYS A 129 -14.199 -23.165 -2.800 1.00 0.00 C ATOM 1795 CE LYS A 129 -14.649 -24.384 -2.012 1.00 0.00 C ATOM 1796 NZ LYS A 129 -15.036 -25.511 -2.904 1.00 0.00 N ATOM 0 H LYS A 129 -11.287 -19.625 -0.195 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.852 -19.590 -1.199 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.790 -22.322 -0.913 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.237 -22.063 0.041 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.588 -21.874 -1.793 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.380 -21.027 -2.738 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.679 -23.166 -3.779 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -13.124 -23.218 -2.972 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.845 -24.705 -1.350 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.495 -24.115 -1.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.091 -26.389 -2.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.963 -25.313 -3.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.325 -25.619 -3.655 1.00 0.00 H new ATOM 1810 N SER A 130 -12.520 -20.153 1.743 1.00 0.00 N ATOM 1811 CA SER A 130 -12.642 -19.854 3.166 1.00 0.00 C ATOM 1812 C SER A 130 -11.696 -18.729 3.579 1.00 0.00 C ATOM 1813 O SER A 130 -12.038 -17.899 4.421 1.00 0.00 O ATOM 1814 CB SER A 130 -12.352 -21.106 3.995 1.00 0.00 C ATOM 1815 OG SER A 130 -11.017 -21.545 3.809 1.00 0.00 O ATOM 0 H SER A 130 -11.632 -20.578 1.475 1.00 0.00 H new ATOM 0 HA SER A 130 -13.665 -19.526 3.352 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.525 -20.895 5.050 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.042 -21.901 3.712 1.00 0.00 H new ATOM 0 HG SER A 130 -10.857 -22.346 4.351 1.00 0.00 H new ATOM 1821 N CYS A 131 -10.506 -18.707 2.987 1.00 0.00 N ATOM 1822 CA CYS A 131 -9.518 -17.682 3.303 1.00 0.00 C ATOM 1823 C CYS A 131 -10.013 -16.299 2.893 1.00 0.00 C ATOM 1824 O CYS A 131 -10.078 -15.979 1.707 1.00 0.00 O ATOM 1825 CB CYS A 131 -8.187 -17.985 2.612 1.00 0.00 C ATOM 1826 SG CYS A 131 -7.670 -19.714 2.724 1.00 0.00 S ATOM 0 H CYS A 131 -10.203 -19.385 2.288 1.00 0.00 H new ATOM 0 HA CYS A 131 -9.366 -17.689 4.382 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -8.265 -17.708 1.561 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -7.412 -17.357 3.050 1.00 0.00 H new ATOM 0 HG CYS A 131 -6.536 -19.869 2.108 1.00 0.00 H new ATOM 1832 N SER A 132 -10.357 -15.482 3.882 1.00 0.00 N ATOM 1833 CA SER A 132 -10.843 -14.131 3.627 1.00 0.00 C ATOM 1834 C SER A 132 -9.996 -13.101 4.367 1.00 0.00 C ATOM 1835 O SER A 132 -9.889 -13.139 5.593 1.00 0.00 O ATOM 1836 CB SER A 132 -12.308 -14.005 4.049 1.00 0.00 C ATOM 1837 OG SER A 132 -12.740 -12.657 3.996 1.00 0.00 O ATOM 0 H SER A 132 -10.308 -15.732 4.870 1.00 0.00 H new ATOM 0 HA SER A 132 -10.764 -13.938 2.557 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.932 -14.616 3.396 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.433 -14.391 5.061 1.00 0.00 H new ATOM 0 HG SER A 132 -13.680 -12.604 4.269 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.397 -12.182 3.617 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.558 -11.144 4.208 1.00 0.00 C ATOM 1845 C PHE A 133 -9.056 -9.754 3.823 1.00 0.00 C ATOM 1846 O PHE A 133 -9.726 -9.583 2.804 1.00 0.00 O ATOM 1847 CB PHE A 133 -7.103 -11.317 3.763 1.00 0.00 C ATOM 1848 CG PHE A 133 -6.631 -12.745 3.772 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -7.018 -13.613 4.781 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -5.799 -13.218 2.769 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -6.584 -14.925 4.791 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -5.362 -14.529 2.774 1.00 0.00 C ATOM 1853 CZ PHE A 133 -5.755 -15.383 3.786 1.00 0.00 C ATOM 0 H PHE A 133 -9.476 -12.134 2.601 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.614 -11.243 5.292 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.990 -10.913 2.757 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.460 -10.728 4.417 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -7.667 -13.260 5.569 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.489 -12.555 1.975 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -6.893 -15.591 5.583 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.714 -14.886 1.987 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.414 -16.408 3.791 1.00 0.00 H new ATOM 1863 N LEU A 134 -8.724 -8.763 4.646 1.00 0.00 N ATOM 1864 CA LEU A 134 -9.136 -7.387 4.395 1.00 0.00 C ATOM 1865 C LEU A 134 -7.923 -6.487 4.182 1.00 0.00 C ATOM 1866 O LEU A 134 -6.909 -6.624 4.867 1.00 0.00 O ATOM 1867 CB LEU A 134 -9.975 -6.863 5.561 1.00 0.00 C ATOM 1868 CG LEU A 134 -10.649 -5.510 5.318 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -12.065 -5.706 4.802 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -10.654 -4.680 6.593 1.00 0.00 C ATOM 0 H LEU A 134 -8.170 -8.889 5.493 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.740 -7.374 3.488 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.745 -7.599 5.794 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.336 -6.781 6.440 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.079 -4.972 4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.529 -4.734 4.635 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.037 -6.261 3.864 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.646 -6.264 5.536 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.137 -3.722 6.401 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -11.200 -5.212 7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.628 -4.510 6.921 1.00 0.00 H new ATOM 1882 N PHE A 135 -8.033 -5.567 3.228 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.944 -4.646 2.925 1.00 0.00 C ATOM 1884 C PHE A 135 -7.237 -3.250 3.428 1.00 0.00 C ATOM 1885 O PHE A 135 -8.367 -2.762 3.370 1.00 0.00 O ATOM 1886 CB PHE A 135 -6.639 -4.592 1.441 1.00 0.00 C ATOM 1887 CG PHE A 135 -5.494 -3.686 1.088 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -5.662 -2.311 1.081 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -4.253 -4.208 0.761 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -4.614 -1.474 0.755 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -3.200 -3.374 0.434 1.00 0.00 C ATOM 1892 CZ PHE A 135 -3.382 -2.005 0.430 1.00 0.00 C ATOM 0 H PHE A 135 -8.865 -5.440 2.652 1.00 0.00 H new ATOM 0 HA PHE A 135 -6.068 -5.033 3.445 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.415 -5.599 1.089 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.530 -4.260 0.909 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -6.624 -1.889 1.333 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.107 -5.278 0.762 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -4.758 -0.404 0.754 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -2.237 -3.792 0.182 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.562 -1.351 0.173 1.00 0.00 H new ATOM 1902 N LYS A 136 -6.190 -2.630 3.922 1.00 0.00 N ATOM 1903 CA LYS A 136 -6.266 -1.274 4.462 1.00 0.00 C ATOM 1904 C LYS A 136 -4.912 -0.571 4.382 1.00 0.00 C ATOM 1905 O LYS A 136 -3.868 -1.221 4.329 1.00 0.00 O ATOM 1906 CB LYS A 136 -6.748 -1.314 5.915 1.00 0.00 C ATOM 1907 CG LYS A 136 -8.178 -0.832 6.098 1.00 0.00 C ATOM 1908 CD LYS A 136 -9.017 -1.844 6.865 1.00 0.00 C ATOM 1909 CE LYS A 136 -8.715 -1.805 8.355 1.00 0.00 C ATOM 1910 NZ LYS A 136 -8.059 -3.058 8.821 1.00 0.00 N ATOM 0 H LYS A 136 -5.258 -3.043 3.965 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.978 -0.710 3.860 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.668 -2.335 6.287 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -6.086 -0.700 6.525 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -8.177 0.119 6.631 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.629 -0.650 5.122 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -10.075 -1.639 6.702 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -8.823 -2.845 6.480 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.069 -0.954 8.572 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.641 -1.652 8.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.733 -2.935 9.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.740 -3.843 8.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -7.246 -3.272 8.209 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.935 0.761 4.392 1.00 0.00 N ATOM 1925 CA TYR A 137 -3.706 1.549 4.338 1.00 0.00 C ATOM 1926 C TYR A 137 -3.134 1.747 5.735 1.00 0.00 C ATOM 1927 O TYR A 137 -3.871 1.973 6.695 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.940 2.915 3.697 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.823 2.890 2.470 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.654 1.923 1.489 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -5.820 3.841 2.290 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -5.455 1.901 0.363 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -6.624 3.827 1.165 1.00 0.00 C ATOM 1934 CZ TYR A 137 -6.436 2.854 0.205 1.00 0.00 C ATOM 1935 OH TYR A 137 -7.234 2.837 -0.916 1.00 0.00 O ATOM 0 H TYR A 137 -5.790 1.316 4.437 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.997 0.993 3.725 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.388 3.578 4.438 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.976 3.345 3.426 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.884 1.175 1.607 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -5.969 4.603 3.041 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.312 1.140 -0.390 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -7.394 4.573 1.039 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.876 3.576 -0.872 1.00 0.00 H new ATOM 1945 N ALA A 138 -1.818 1.661 5.838 1.00 0.00 N ATOM 1946 CA ALA A 138 -1.135 1.834 7.115 1.00 0.00 C ATOM 1947 C ALA A 138 -0.155 3.002 7.059 1.00 0.00 C ATOM 1948 O ALA A 138 1.060 2.807 7.025 1.00 0.00 O ATOM 1949 CB ALA A 138 -0.411 0.553 7.503 1.00 0.00 C ATOM 0 H ALA A 138 -1.197 1.472 5.051 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.885 2.059 7.873 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.095 0.696 8.458 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.132 -0.260 7.592 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.324 0.304 6.737 1.00 0.00 H new ATOM 1955 N SER A 139 -0.693 4.218 7.051 1.00 0.00 N ATOM 1956 CA SER A 139 0.132 5.420 6.999 1.00 0.00 C ATOM 1957 C SER A 139 1.073 5.488 8.198 1.00 0.00 C ATOM 1958 O SER A 139 0.829 4.859 9.228 1.00 0.00 O ATOM 1959 CB SER A 139 -0.751 6.668 6.958 1.00 0.00 C ATOM 1960 OG SER A 139 -1.984 6.443 7.618 1.00 0.00 O ATOM 0 H SER A 139 -1.697 4.397 7.080 1.00 0.00 H new ATOM 0 HA SER A 139 0.733 5.378 6.091 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.230 7.501 7.429 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.936 6.952 5.922 1.00 0.00 H new ATOM 0 HG SER A 139 -2.529 7.256 7.579 1.00 0.00 H new ATOM 1966 N SER A 140 2.149 6.254 8.055 1.00 0.00 N ATOM 1967 CA SER A 140 3.127 6.406 9.126 1.00 0.00 C ATOM 1968 C SER A 140 3.762 7.792 9.092 1.00 0.00 C ATOM 1969 O SER A 140 4.793 7.998 8.451 1.00 0.00 O ATOM 1970 CB SER A 140 4.212 5.333 9.011 1.00 0.00 C ATOM 1971 OG SER A 140 4.787 5.326 7.715 1.00 0.00 O ATOM 0 H SER A 140 2.366 6.779 7.208 1.00 0.00 H new ATOM 0 HA SER A 140 2.607 6.288 10.077 1.00 0.00 H new ATOM 0 HB2 SER A 140 4.987 5.514 9.755 1.00 0.00 H new ATOM 0 HB3 SER A 140 3.784 4.354 9.228 1.00 0.00 H new ATOM 0 HG SER A 140 5.103 6.227 7.492 1.00 0.00 H new ATOM 1977 N SER A 141 3.141 8.739 9.786 1.00 0.00 N ATOM 1978 CA SER A 141 3.645 10.106 9.835 1.00 0.00 C ATOM 1979 C SER A 141 4.390 10.364 11.141 1.00 0.00 C ATOM 1980 O SER A 141 5.603 10.576 11.144 1.00 0.00 O ATOM 1981 CB SER A 141 2.494 11.103 9.686 1.00 0.00 C ATOM 1982 OG SER A 141 2.934 12.302 9.072 1.00 0.00 O ATOM 0 H SER A 141 2.287 8.585 10.323 1.00 0.00 H new ATOM 0 HA SER A 141 4.341 10.240 9.007 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.697 10.657 9.091 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.073 11.326 10.666 1.00 0.00 H new ATOM 0 HG SER A 141 2.180 12.922 8.987 1.00 0.00 H new ATOM 1988 N SER A 142 3.657 10.344 12.249 1.00 0.00 N ATOM 1989 CA SER A 142 4.248 10.575 13.562 1.00 0.00 C ATOM 1990 C SER A 142 3.316 10.095 14.670 1.00 0.00 C ATOM 1991 O SER A 142 2.300 10.727 14.958 1.00 0.00 O ATOM 1992 CB SER A 142 4.560 12.061 13.749 1.00 0.00 C ATOM 1993 OG SER A 142 5.441 12.529 12.743 1.00 0.00 O ATOM 0 H SER A 142 2.652 10.170 12.264 1.00 0.00 H new ATOM 0 HA SER A 142 5.176 10.006 13.621 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.634 12.636 13.722 1.00 0.00 H new ATOM 0 HB3 SER A 142 5.006 12.221 14.730 1.00 0.00 H new ATOM 0 HG SER A 142 5.831 11.765 12.269 1.00 0.00 H new ATOM 1999 N THR A 143 3.670 8.974 15.289 1.00 0.00 N ATOM 2000 CA THR A 143 2.866 8.409 16.367 1.00 0.00 C ATOM 2001 C THR A 143 3.738 7.628 17.345 1.00 0.00 C ATOM 2002 O THR A 143 4.402 6.664 16.967 1.00 0.00 O ATOM 2003 CB THR A 143 1.779 7.498 15.795 1.00 0.00 C ATOM 2004 OG1 THR A 143 2.246 6.822 14.641 1.00 0.00 O ATOM 2005 CG2 THR A 143 0.516 8.240 15.413 1.00 0.00 C ATOM 0 H THR A 143 4.508 8.439 15.063 1.00 0.00 H new ATOM 0 HA THR A 143 2.396 9.231 16.906 1.00 0.00 H new ATOM 0 HB THR A 143 1.541 6.796 16.594 1.00 0.00 H new ATOM 0 HG1 THR A 143 1.537 6.243 14.291 1.00 0.00 H new ATOM 0 HG21 THR A 143 -0.214 7.535 15.014 1.00 0.00 H new ATOM 0 HG22 THR A 143 0.102 8.731 16.294 1.00 0.00 H new ATOM 0 HG23 THR A 143 0.749 8.988 14.656 1.00 0.00 H new ATOM 2013 N ASP A 144 3.730 8.053 18.606 1.00 0.00 N ATOM 2014 CA ASP A 144 4.519 7.397 19.643 1.00 0.00 C ATOM 2015 C ASP A 144 6.014 7.580 19.392 1.00 0.00 C ATOM 2016 O ASP A 144 6.828 6.761 19.819 1.00 0.00 O ATOM 2017 CB ASP A 144 4.179 5.905 19.713 1.00 0.00 C ATOM 2018 CG ASP A 144 3.280 5.572 20.888 1.00 0.00 C ATOM 2019 OD1 ASP A 144 3.416 6.227 21.943 1.00 0.00 O ATOM 2020 OD2 ASP A 144 2.442 4.656 20.753 1.00 0.00 O ATOM 0 H ASP A 144 3.185 8.850 18.934 1.00 0.00 H new ATOM 0 HA ASP A 144 4.270 7.862 20.597 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.689 5.603 18.787 1.00 0.00 H new ATOM 0 HB3 ASP A 144 5.101 5.328 19.789 1.00 0.00 H new ATOM 2025 N ILE A 145 6.370 8.658 18.700 1.00 0.00 N ATOM 2026 CA ILE A 145 7.767 8.946 18.396 1.00 0.00 C ATOM 2027 C ILE A 145 8.166 10.321 18.898 1.00 0.00 C ATOM 2028 O ILE A 145 9.093 10.952 18.389 1.00 0.00 O ATOM 2029 CB ILE A 145 8.024 8.887 16.892 1.00 0.00 C ATOM 2030 CG1 ILE A 145 7.416 7.621 16.289 1.00 0.00 C ATOM 2031 CG2 ILE A 145 9.515 8.967 16.596 1.00 0.00 C ATOM 2032 CD1 ILE A 145 7.599 7.517 14.790 1.00 0.00 C ATOM 0 H ILE A 145 5.710 9.347 18.339 1.00 0.00 H new ATOM 0 HA ILE A 145 8.364 8.186 18.901 1.00 0.00 H new ATOM 0 HB ILE A 145 7.541 9.748 16.430 1.00 0.00 H new ATOM 0 HG12 ILE A 145 7.867 6.750 16.763 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.351 7.594 16.520 1.00 0.00 H new ATOM 0 HG21 ILE A 145 9.675 8.923 15.519 1.00 0.00 H new ATOM 0 HG22 ILE A 145 9.913 9.904 16.984 1.00 0.00 H new ATOM 0 HG23 ILE A 145 10.026 8.131 17.073 1.00 0.00 H new ATOM 0 HD11 ILE A 145 7.143 6.594 14.431 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.123 8.370 14.305 1.00 0.00 H new ATOM 0 HD13 ILE A 145 8.663 7.512 14.553 1.00 0.00 H new ATOM 2044 N GLU A 146 7.449 10.765 19.897 1.00 0.00 N ATOM 2045 CA GLU A 146 7.685 12.065 20.511 1.00 0.00 C ATOM 2046 C GLU A 146 8.208 11.909 21.935 1.00 0.00 C ATOM 2047 O GLU A 146 7.831 10.978 22.646 1.00 0.00 O ATOM 2048 CB GLU A 146 6.395 12.891 20.516 1.00 0.00 C ATOM 2049 CG GLU A 146 6.616 14.367 20.230 1.00 0.00 C ATOM 2050 CD GLU A 146 5.373 15.200 20.474 1.00 0.00 C ATOM 2051 OE1 GLU A 146 4.278 14.767 20.058 1.00 0.00 O ATOM 2052 OE2 GLU A 146 5.494 16.285 21.081 1.00 0.00 O ATOM 0 H GLU A 146 6.681 10.241 20.316 1.00 0.00 H new ATOM 0 HA GLU A 146 8.440 12.585 19.922 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.710 12.484 19.772 1.00 0.00 H new ATOM 0 HB3 GLU A 146 5.910 12.786 21.487 1.00 0.00 H new ATOM 0 HG2 GLU A 146 7.426 14.738 20.858 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.933 14.489 19.194 1.00 0.00 H new ATOM 2059 N ASN A 147 9.079 12.825 22.345 1.00 0.00 N ATOM 2060 CA ASN A 147 9.654 12.787 23.684 1.00 0.00 C ATOM 2061 C ASN A 147 8.978 13.808 24.595 1.00 0.00 C ATOM 2062 O ASN A 147 8.684 14.928 24.178 1.00 0.00 O ATOM 2063 CB ASN A 147 11.159 13.054 23.623 1.00 0.00 C ATOM 2064 CG ASN A 147 11.951 12.097 24.492 1.00 0.00 C ATOM 2065 OD1 ASN A 147 11.442 11.060 24.917 1.00 0.00 O ATOM 2066 ND2 ASN A 147 13.205 12.442 24.762 1.00 0.00 N ATOM 0 H ASN A 147 9.402 13.602 21.769 1.00 0.00 H new ATOM 0 HA ASN A 147 9.486 11.792 24.097 1.00 0.00 H new ATOM 0 HB2 ASN A 147 11.499 12.969 22.591 1.00 0.00 H new ATOM 0 HB3 ASN A 147 11.357 14.078 23.941 1.00 0.00 H new ATOM 0 HD21 ASN A 147 13.786 11.838 25.343 1.00 0.00 H new ATOM 0 HD22 ASN A 147 13.586 13.311 24.389 1.00 0.00 H new ATOM 2073 N ASP A 148 8.735 13.413 25.840 1.00 0.00 N ATOM 2074 CA ASP A 148 8.094 14.294 26.809 1.00 0.00 C ATOM 2075 C ASP A 148 9.135 15.075 27.606 1.00 0.00 C ATOM 2076 O ASP A 148 9.663 14.586 28.604 1.00 0.00 O ATOM 2077 CB ASP A 148 7.209 13.483 27.759 1.00 0.00 C ATOM 2078 CG ASP A 148 5.831 14.092 27.927 1.00 0.00 C ATOM 2079 OD1 ASP A 148 5.701 15.056 28.709 1.00 0.00 O ATOM 2080 OD2 ASP A 148 4.882 13.606 27.275 1.00 0.00 O ATOM 0 H ASP A 148 8.972 12.489 26.202 1.00 0.00 H new ATOM 0 HA ASP A 148 7.473 15.004 26.263 1.00 0.00 H new ATOM 0 HB2 ASP A 148 7.110 12.466 27.379 1.00 0.00 H new ATOM 0 HB3 ASP A 148 7.694 13.414 28.733 1.00 0.00 H new ATOM 2085 N ASP A 149 9.424 16.292 27.158 1.00 0.00 N ATOM 2086 CA ASP A 149 10.401 17.142 27.829 1.00 0.00 C ATOM 2087 C ASP A 149 9.744 17.946 28.947 1.00 0.00 C ATOM 2088 O ASP A 149 8.769 18.661 28.720 1.00 0.00 O ATOM 2089 CB ASP A 149 11.061 18.088 26.825 1.00 0.00 C ATOM 2090 CG ASP A 149 12.526 18.326 27.133 1.00 0.00 C ATOM 2091 OD1 ASP A 149 13.278 17.335 27.246 1.00 0.00 O ATOM 2092 OD2 ASP A 149 12.922 19.504 27.259 1.00 0.00 O ATOM 0 H ASP A 149 8.996 16.712 26.333 1.00 0.00 H new ATOM 0 HA ASP A 149 11.165 16.499 28.267 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.966 17.673 25.822 1.00 0.00 H new ATOM 0 HB3 ASP A 149 10.533 19.041 26.826 1.00 0.00 H new ATOM 2097 N GLU A 150 10.287 17.823 30.154 1.00 0.00 N ATOM 2098 CA GLU A 150 9.754 18.538 31.308 1.00 0.00 C ATOM 2099 C GLU A 150 8.306 18.140 31.572 1.00 0.00 C ATOM 2100 O GLU A 150 7.714 17.373 30.813 1.00 0.00 O ATOM 2101 CB GLU A 150 9.848 20.049 31.085 1.00 0.00 C ATOM 2102 CG GLU A 150 10.235 20.825 32.334 1.00 0.00 C ATOM 2103 CD GLU A 150 9.077 21.613 32.914 1.00 0.00 C ATOM 2104 OE1 GLU A 150 8.337 21.052 33.750 1.00 0.00 O ATOM 2105 OE2 GLU A 150 8.908 22.790 32.533 1.00 0.00 O ATOM 0 H GLU A 150 11.095 17.235 30.358 1.00 0.00 H new ATOM 0 HA GLU A 150 10.351 18.269 32.180 1.00 0.00 H new ATOM 0 HB2 GLU A 150 10.580 20.248 30.302 1.00 0.00 H new ATOM 0 HB3 GLU A 150 8.887 20.415 30.723 1.00 0.00 H new ATOM 0 HG2 GLU A 150 10.610 20.131 33.086 1.00 0.00 H new ATOM 0 HG3 GLU A 150 11.050 21.508 32.095 1.00 0.00 H new ATOM 2112 N LYS A 151 7.740 18.665 32.654 1.00 0.00 N ATOM 2113 CA LYS A 151 6.361 18.363 33.017 1.00 0.00 C ATOM 2114 C LYS A 151 5.386 19.184 32.181 1.00 0.00 C ATOM 2115 O LYS A 151 4.667 18.644 31.339 1.00 0.00 O ATOM 2116 CB LYS A 151 6.132 18.635 34.506 1.00 0.00 C ATOM 2117 CG LYS A 151 5.227 17.616 35.177 1.00 0.00 C ATOM 2118 CD LYS A 151 6.019 16.426 35.696 1.00 0.00 C ATOM 2119 CE LYS A 151 5.490 15.948 37.039 1.00 0.00 C ATOM 2120 NZ LYS A 151 6.095 16.700 38.174 1.00 0.00 N ATOM 0 H LYS A 151 8.215 19.301 33.294 1.00 0.00 H new ATOM 0 HA LYS A 151 6.182 17.307 32.817 1.00 0.00 H new ATOM 0 HB2 LYS A 151 7.095 18.646 35.017 1.00 0.00 H new ATOM 0 HB3 LYS A 151 5.697 19.628 34.623 1.00 0.00 H new ATOM 0 HG2 LYS A 151 4.694 18.088 36.002 1.00 0.00 H new ATOM 0 HG3 LYS A 151 4.475 17.272 34.467 1.00 0.00 H new ATOM 0 HD2 LYS A 151 5.969 15.611 34.973 1.00 0.00 H new ATOM 0 HD3 LYS A 151 7.069 16.701 35.794 1.00 0.00 H new ATOM 0 HE2 LYS A 151 4.406 16.063 37.064 1.00 0.00 H new ATOM 0 HE3 LYS A 151 5.701 14.885 37.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 5.708 16.344 39.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 7.127 16.570 38.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 5.873 17.711 38.078 1.00 0.00 H new ATOM 2134 N VAL A 152 5.367 20.492 32.415 1.00 0.00 N ATOM 2135 CA VAL A 152 4.481 21.388 31.682 1.00 0.00 C ATOM 2136 C VAL A 152 4.674 22.835 32.124 1.00 0.00 C ATOM 2137 O VAL A 152 4.585 23.149 33.311 1.00 0.00 O ATOM 2138 CB VAL A 152 3.002 20.993 31.870 1.00 0.00 C ATOM 2139 CG1 VAL A 152 2.604 21.083 33.336 1.00 0.00 C ATOM 2140 CG2 VAL A 152 2.101 21.867 31.010 1.00 0.00 C ATOM 0 H VAL A 152 5.956 20.955 33.107 1.00 0.00 H new ATOM 0 HA VAL A 152 4.740 21.298 30.627 1.00 0.00 H new ATOM 0 HB VAL A 152 2.880 19.959 31.549 1.00 0.00 H new ATOM 0 HG11 VAL A 152 1.557 20.800 33.447 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.226 20.408 33.924 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.743 22.105 33.689 1.00 0.00 H new ATOM 0 HG21 VAL A 152 1.062 21.573 31.156 1.00 0.00 H new ATOM 0 HG22 VAL A 152 2.226 22.911 31.296 1.00 0.00 H new ATOM 0 HG23 VAL A 152 2.369 21.744 29.961 1.00 0.00 H new ATOM 2150 N SER A 153 4.939 23.713 31.162 1.00 0.00 N ATOM 2151 CA SER A 153 5.145 25.127 31.452 1.00 0.00 C ATOM 2152 C SER A 153 4.091 25.983 30.756 1.00 0.00 C ATOM 2153 O SER A 153 4.204 26.279 29.566 1.00 0.00 O ATOM 2154 CB SER A 153 6.544 25.562 31.011 1.00 0.00 C ATOM 2155 OG SER A 153 7.472 25.445 32.076 1.00 0.00 O ATOM 0 H SER A 153 5.016 23.470 30.174 1.00 0.00 H new ATOM 0 HA SER A 153 5.051 25.269 32.529 1.00 0.00 H new ATOM 0 HB2 SER A 153 6.871 24.950 30.170 1.00 0.00 H new ATOM 0 HB3 SER A 153 6.514 26.594 30.661 1.00 0.00 H new ATOM 0 HG SER A 153 7.842 24.538 32.089 1.00 0.00 H new ATOM 2161 N SER A 154 3.068 26.379 31.506 1.00 0.00 N ATOM 2162 CA SER A 154 1.994 27.201 30.961 1.00 0.00 C ATOM 2163 C SER A 154 1.734 28.416 31.846 1.00 0.00 C ATOM 2164 O SER A 154 1.020 28.327 32.845 1.00 0.00 O ATOM 2165 CB SER A 154 0.714 26.375 30.820 1.00 0.00 C ATOM 2166 OG SER A 154 0.784 25.511 29.699 1.00 0.00 O ATOM 0 H SER A 154 2.960 26.144 32.493 1.00 0.00 H new ATOM 0 HA SER A 154 2.303 27.552 29.976 1.00 0.00 H new ATOM 0 HB2 SER A 154 0.554 25.789 31.725 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.143 27.041 30.716 1.00 0.00 H new ATOM 0 HG SER A 154 -0.046 24.993 29.633 1.00 0.00 H new ATOM 2172 N GLU A 155 2.319 29.549 31.473 1.00 0.00 N ATOM 2173 CA GLU A 155 2.150 30.782 32.233 1.00 0.00 C ATOM 2174 C GLU A 155 1.998 31.979 31.300 1.00 0.00 C ATOM 2175 O GLU A 155 2.947 32.379 30.627 1.00 0.00 O ATOM 2176 CB GLU A 155 3.341 30.994 33.171 1.00 0.00 C ATOM 2177 CG GLU A 155 2.952 31.073 34.638 1.00 0.00 C ATOM 2178 CD GLU A 155 3.985 31.804 35.476 1.00 0.00 C ATOM 2179 OE1 GLU A 155 4.920 31.142 35.973 1.00 0.00 O ATOM 2180 OE2 GLU A 155 3.856 33.036 35.634 1.00 0.00 O ATOM 0 H GLU A 155 2.914 29.639 30.649 1.00 0.00 H new ATOM 0 HA GLU A 155 1.241 30.693 32.828 1.00 0.00 H new ATOM 0 HB2 GLU A 155 4.050 30.177 33.035 1.00 0.00 H new ATOM 0 HB3 GLU A 155 3.855 31.913 32.890 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.991 31.580 34.729 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.819 30.065 35.030 1.00 0.00 H new ATOM 2187 N SER A 156 0.797 32.546 31.265 1.00 0.00 N ATOM 2188 CA SER A 156 0.520 33.698 30.413 1.00 0.00 C ATOM 2189 C SER A 156 0.909 34.997 31.112 1.00 0.00 C ATOM 2190 O SER A 156 1.503 35.887 30.503 1.00 0.00 O ATOM 2191 CB SER A 156 -0.962 33.733 30.033 1.00 0.00 C ATOM 2192 OG SER A 156 -1.134 34.150 28.690 1.00 0.00 O ATOM 0 H SER A 156 -0.000 32.227 31.816 1.00 0.00 H new ATOM 0 HA SER A 156 1.118 33.601 29.507 1.00 0.00 H new ATOM 0 HB2 SER A 156 -1.399 32.744 30.169 1.00 0.00 H new ATOM 0 HB3 SER A 156 -1.496 34.411 30.699 1.00 0.00 H new ATOM 0 HG SER A 156 -2.089 34.162 28.471 1.00 0.00 H new ATOM 2198 N ARG A 157 0.570 35.098 32.393 1.00 0.00 N ATOM 2199 CA ARG A 157 0.883 36.288 33.175 1.00 0.00 C ATOM 2200 C ARG A 157 1.810 35.945 34.337 1.00 0.00 C ATOM 2201 O ARG A 157 1.701 34.876 34.937 1.00 0.00 O ATOM 2202 CB ARG A 157 -0.401 36.929 33.704 1.00 0.00 C ATOM 2203 CG ARG A 157 -1.335 37.414 32.606 1.00 0.00 C ATOM 2204 CD ARG A 157 -2.738 36.852 32.775 1.00 0.00 C ATOM 2205 NE ARG A 157 -2.764 35.398 32.644 1.00 0.00 N ATOM 2206 CZ ARG A 157 -3.882 34.682 32.543 1.00 0.00 C ATOM 2207 NH1 ARG A 157 -5.066 35.282 32.557 1.00 0.00 N ATOM 2208 NH2 ARG A 157 -3.816 33.363 32.427 1.00 0.00 N ATOM 0 H ARG A 157 0.078 34.370 32.911 1.00 0.00 H new ATOM 0 HA ARG A 157 1.393 36.998 32.523 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -0.929 36.206 34.326 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -0.140 37.771 34.346 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -1.375 38.503 32.617 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -0.939 37.119 31.634 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -3.126 37.135 33.753 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -3.398 37.295 32.030 1.00 0.00 H new ATOM 0 HE ARG A 157 -1.873 34.901 32.629 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -5.123 36.297 32.645 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -5.919 34.728 32.479 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -2.909 32.897 32.415 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -4.672 32.814 32.350 1.00 0.00 H new ATOM 2222 N SER A 158 2.722 36.860 34.650 1.00 0.00 N ATOM 2223 CA SER A 158 3.668 36.655 35.740 1.00 0.00 C ATOM 2224 C SER A 158 2.999 36.883 37.092 1.00 0.00 C ATOM 2225 O SER A 158 1.798 37.142 37.166 1.00 0.00 O ATOM 2226 CB SER A 158 4.866 37.594 35.587 1.00 0.00 C ATOM 2227 OG SER A 158 4.485 38.809 34.965 1.00 0.00 O ATOM 0 H SER A 158 2.826 37.751 34.164 1.00 0.00 H new ATOM 0 HA SER A 158 4.016 35.623 35.696 1.00 0.00 H new ATOM 0 HB2 SER A 158 5.296 37.802 36.567 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.641 37.106 34.996 1.00 0.00 H new ATOM 0 HG SER A 158 5.268 39.393 34.880 1.00 0.00 H new ATOM 2233 N TYR A 159 3.785 36.786 38.160 1.00 0.00 N ATOM 2234 CA TYR A 159 3.269 36.981 39.509 1.00 0.00 C ATOM 2235 C TYR A 159 4.208 37.860 40.329 1.00 0.00 C ATOM 2236 O TYR A 159 3.912 38.092 41.520 1.00 0.00 O ATOM 2237 CB TYR A 159 3.078 35.633 40.205 1.00 0.00 C ATOM 2238 CG TYR A 159 2.017 35.651 41.282 1.00 0.00 C ATOM 2239 CD1 TYR A 159 0.691 35.927 40.973 1.00 0.00 C ATOM 2240 CD2 TYR A 159 2.341 35.391 42.608 1.00 0.00 C ATOM 2241 CE1 TYR A 159 -0.281 35.945 41.954 1.00 0.00 C ATOM 2242 CE2 TYR A 159 1.374 35.406 43.595 1.00 0.00 C ATOM 2243 CZ TYR A 159 0.065 35.684 43.264 1.00 0.00 C ATOM 2244 OH TYR A 159 -0.901 35.699 44.243 1.00 0.00 O ATOM 0 H TYR A 159 4.782 36.573 38.116 1.00 0.00 H new ATOM 0 HA TYR A 159 2.304 37.483 39.432 1.00 0.00 H new ATOM 0 HB2 TYR A 159 2.814 34.883 39.459 1.00 0.00 H new ATOM 0 HB3 TYR A 159 4.026 35.324 40.646 1.00 0.00 H new ATOM 0 HD1 TYR A 159 0.416 36.131 39.949 1.00 0.00 H new ATOM 0 HD2 TYR A 159 3.366 35.174 42.872 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -1.307 36.162 41.697 1.00 0.00 H new ATOM 0 HE2 TYR A 159 1.642 35.201 44.621 1.00 0.00 H new ATOM 0 HH TYR A 159 -0.492 35.494 45.110 1.00 0.00 H new TER 2254 TYR A 159 ATOM 2255 N ASN B 3 15.000 -25.726 -0.124 1.00 0.00 N ATOM 2256 CA ASN B 3 13.661 -25.780 0.521 1.00 0.00 C ATOM 2257 C ASN B 3 12.622 -25.027 -0.303 1.00 0.00 C ATOM 2258 O ASN B 3 12.731 -23.816 -0.502 1.00 0.00 O ATOM 2259 CB ASN B 3 13.769 -25.170 1.919 1.00 0.00 C ATOM 2260 CG ASN B 3 12.487 -25.318 2.715 1.00 0.00 C ATOM 2261 OD1 ASN B 3 11.420 -24.882 2.281 1.00 0.00 O ATOM 2262 ND2 ASN B 3 12.586 -25.935 3.887 1.00 0.00 N ATOM 0 HA ASN B 3 13.337 -26.819 0.588 1.00 0.00 H new ATOM 0 HB2 ASN B 3 14.586 -25.648 2.459 1.00 0.00 H new ATOM 0 HB3 ASN B 3 14.020 -24.113 1.833 1.00 0.00 H new ATOM 0 HD21 ASN B 3 11.757 -26.064 4.467 1.00 0.00 H new ATOM 0 HD22 ASN B 3 13.491 -26.280 4.207 1.00 0.00 H new ATOM 2271 N ILE B 4 11.615 -25.750 -0.783 1.00 0.00 N ATOM 2272 CA ILE B 4 10.557 -25.151 -1.586 1.00 0.00 C ATOM 2273 C ILE B 4 9.180 -25.598 -1.103 1.00 0.00 C ATOM 2274 O ILE B 4 8.988 -26.755 -0.729 1.00 0.00 O ATOM 2275 CB ILE B 4 10.713 -25.508 -3.078 1.00 0.00 C ATOM 2276 CG1 ILE B 4 9.657 -24.783 -3.915 1.00 0.00 C ATOM 2277 CG2 ILE B 4 10.615 -27.015 -3.278 1.00 0.00 C ATOM 2278 CD1 ILE B 4 9.874 -23.288 -3.997 1.00 0.00 C ATOM 0 H ILE B 4 11.510 -26.753 -0.629 1.00 0.00 H new ATOM 0 HA ILE B 4 10.644 -24.071 -1.471 1.00 0.00 H new ATOM 0 HB ILE B 4 11.698 -25.181 -3.411 1.00 0.00 H new ATOM 0 HG12 ILE B 4 9.656 -25.198 -4.923 1.00 0.00 H new ATOM 0 HG13 ILE B 4 8.672 -24.976 -3.490 1.00 0.00 H new ATOM 0 HG21 ILE B 4 10.727 -27.250 -4.337 1.00 0.00 H new ATOM 0 HG22 ILE B 4 11.404 -27.509 -2.711 1.00 0.00 H new ATOM 0 HG23 ILE B 4 9.644 -27.366 -2.930 1.00 0.00 H new ATOM 0 HD11 ILE B 4 9.089 -22.839 -4.605 1.00 0.00 H new ATOM 0 HD12 ILE B 4 9.845 -22.861 -2.995 1.00 0.00 H new ATOM 0 HD13 ILE B 4 10.844 -23.086 -4.450 1.00 0.00 H new HETATM 2290 N TPO B 5 8.226 -24.673 -1.115 1.00 0.00 N HETATM 2291 CA TPO B 5 6.868 -24.970 -0.680 1.00 0.00 C HETATM 2292 CB TPO B 5 6.087 -23.678 -0.358 1.00 0.00 C HETATM 2293 CG2 TPO B 5 4.657 -23.988 0.064 1.00 0.00 C HETATM 2294 OG1 TPO B 5 6.734 -22.969 0.666 1.00 0.00 O HETATM 2295 P TPO B 5 7.002 -23.697 2.020 1.00 0.00 P HETATM 2296 O1P TPO B 5 6.793 -22.606 3.102 1.00 0.00 O HETATM 2297 O2P TPO B 5 8.504 -24.078 1.970 1.00 0.00 O HETATM 2298 O3P TPO B 5 6.112 -24.889 2.226 1.00 0.00 O HETATM 2299 C TPO B 5 6.115 -25.759 -1.748 1.00 0.00 C HETATM 2300 O TPO B 5 6.365 -25.599 -2.943 1.00 0.00 O HETATM 0 HG23 TPO B 5 4.145 -24.511 -0.743 1.00 0.00 H new HETATM 0 HG22 TPO B 5 4.669 -24.617 0.954 1.00 0.00 H new HETATM 0 HG21 TPO B 5 4.133 -23.058 0.284 1.00 0.00 H new HETATM 0 HB TPO B 5 6.055 -23.071 -1.263 1.00 0.00 H new HETATM 0 HA TPO B 5 6.945 -25.571 0.226 1.00 0.00 H new HETATM 0 H TPO B 5 8.543 -23.705 -1.172 1.00 0.00 H new ATOM 2307 N GLN B 6 5.195 -26.613 -1.310 1.00 0.00 N ATOM 2308 CA GLN B 6 4.408 -27.429 -2.229 1.00 0.00 C ATOM 2309 C GLN B 6 3.687 -26.557 -3.257 1.00 0.00 C ATOM 2310 O GLN B 6 3.317 -25.419 -2.966 1.00 0.00 O ATOM 2311 CB GLN B 6 3.391 -28.270 -1.455 1.00 0.00 C ATOM 2312 CG GLN B 6 4.021 -29.172 -0.407 1.00 0.00 C ATOM 2313 CD GLN B 6 4.815 -30.309 -1.019 1.00 0.00 C ATOM 2314 OE1 GLN B 6 4.510 -30.775 -2.117 1.00 0.00 O ATOM 2315 NE2 GLN B 6 5.842 -30.763 -0.310 1.00 0.00 N ATOM 0 H GLN B 6 4.976 -26.758 -0.324 1.00 0.00 H new ATOM 0 HA GLN B 6 5.091 -28.093 -2.759 1.00 0.00 H new ATOM 0 HB2 GLN B 6 2.677 -27.605 -0.969 1.00 0.00 H new ATOM 0 HB3 GLN B 6 2.828 -28.883 -2.159 1.00 0.00 H new ATOM 0 HG2 GLN B 6 4.676 -28.579 0.232 1.00 0.00 H new ATOM 0 HG3 GLN B 6 3.239 -29.582 0.232 1.00 0.00 H new ATOM 0 HE21 GLN B 6 6.060 -30.348 0.596 1.00 0.00 H new ATOM 0 HE22 GLN B 6 6.413 -31.527 -0.671 1.00 0.00 H new ATOM 2324 N PRO B 7 3.479 -27.082 -4.477 1.00 0.00 N ATOM 2325 CA PRO B 7 2.801 -26.346 -5.548 1.00 0.00 C ATOM 2326 C PRO B 7 1.307 -26.191 -5.289 1.00 0.00 C ATOM 2327 O PRO B 7 0.827 -26.458 -4.187 1.00 0.00 O ATOM 2328 CB PRO B 7 3.042 -27.217 -6.782 1.00 0.00 C ATOM 2329 CG PRO B 7 3.220 -28.594 -6.243 1.00 0.00 C ATOM 2330 CD PRO B 7 3.890 -28.432 -4.907 1.00 0.00 C ATOM 0 HA PRO B 7 3.179 -25.328 -5.646 1.00 0.00 H new ATOM 0 HB2 PRO B 7 2.200 -27.168 -7.472 1.00 0.00 H new ATOM 0 HB3 PRO B 7 3.924 -26.890 -7.332 1.00 0.00 H new ATOM 0 HG2 PRO B 7 2.260 -29.100 -6.139 1.00 0.00 H new ATOM 0 HG3 PRO B 7 3.829 -29.200 -6.914 1.00 0.00 H new ATOM 0 HD2 PRO B 7 3.565 -29.195 -4.200 1.00 0.00 H new ATOM 0 HD3 PRO B 7 4.974 -28.515 -4.989 1.00 0.00 H new HETATM 2338 N TPO B 8 0.576 -25.758 -6.311 1.00 0.00 N HETATM 2339 CA TPO B 8 -0.865 -25.568 -6.194 1.00 0.00 C HETATM 2340 CB TPO B 8 -1.448 -24.911 -7.463 1.00 0.00 C HETATM 2341 CG2 TPO B 8 -2.958 -24.741 -7.349 1.00 0.00 C HETATM 2342 OG1 TPO B 8 -0.852 -23.661 -7.670 1.00 0.00 O HETATM 2343 P TPO B 8 -0.418 -23.287 -9.121 1.00 0.00 P HETATM 2344 O1P TPO B 8 -0.938 -21.840 -9.327 1.00 0.00 O HETATM 2345 O2P TPO B 8 1.132 -23.266 -9.074 1.00 0.00 O HETATM 2346 O3P TPO B 8 -0.950 -24.241 -10.148 1.00 0.00 O HETATM 2347 C TPO B 8 -1.572 -26.897 -5.944 1.00 0.00 C HETATM 2348 O TPO B 8 -1.205 -27.924 -6.515 1.00 0.00 O HETATM 0 HG23 TPO B 8 -3.425 -25.717 -7.216 1.00 0.00 H new HETATM 0 HG22 TPO B 8 -3.189 -24.109 -6.492 1.00 0.00 H new HETATM 0 HG21 TPO B 8 -3.341 -24.276 -8.257 1.00 0.00 H new HETATM 0 HB TPO B 8 -1.236 -25.565 -8.309 1.00 0.00 H new HETATM 0 HA TPO B 8 -1.034 -24.906 -5.345 1.00 0.00 H new HETATM 0 H TPO B 8 1.062 -25.466 -7.159 1.00 0.00 H new ATOM 2355 N GLN B 9 -2.588 -26.869 -5.088 1.00 0.00 N ATOM 2356 CA GLN B 9 -3.347 -28.071 -4.763 1.00 0.00 C ATOM 2357 C GLN B 9 -4.808 -27.919 -5.174 1.00 0.00 C ATOM 2358 O GLN B 9 -5.256 -26.824 -5.517 1.00 0.00 O ATOM 2359 CB GLN B 9 -3.254 -28.369 -3.264 1.00 0.00 C ATOM 2360 CG GLN B 9 -3.006 -29.834 -2.949 1.00 0.00 C ATOM 2361 CD GLN B 9 -2.118 -30.028 -1.736 1.00 0.00 C ATOM 2362 OE1 GLN B 9 -2.465 -30.760 -0.809 1.00 0.00 O ATOM 2363 NE2 GLN B 9 -0.964 -29.370 -1.734 1.00 0.00 N ATOM 0 H GLN B 9 -2.905 -26.027 -4.607 1.00 0.00 H new ATOM 0 HA GLN B 9 -2.917 -28.904 -5.319 1.00 0.00 H new ATOM 0 HB2 GLN B 9 -2.450 -27.772 -2.833 1.00 0.00 H new ATOM 0 HB3 GLN B 9 -4.179 -28.054 -2.781 1.00 0.00 H new ATOM 0 HG2 GLN B 9 -3.961 -30.332 -2.779 1.00 0.00 H new ATOM 0 HG3 GLN B 9 -2.545 -30.314 -3.812 1.00 0.00 H new ATOM 0 HE21 GLN B 9 -0.716 -28.774 -2.523 1.00 0.00 H new ATOM 0 HE22 GLN B 9 -0.326 -29.461 -0.943 1.00 0.00 H new ATOM 2372 N GLN B 10 -5.547 -29.023 -5.136 1.00 0.00 N ATOM 2373 CA GLN B 10 -6.957 -29.011 -5.506 1.00 0.00 C ATOM 2374 C GLN B 10 -7.827 -28.604 -4.320 1.00 0.00 C ATOM 2375 O GLN B 10 -7.397 -28.676 -3.169 1.00 0.00 O ATOM 2376 CB GLN B 10 -7.384 -30.389 -6.016 1.00 0.00 C ATOM 2377 CG GLN B 10 -8.791 -30.416 -6.589 1.00 0.00 C ATOM 2378 CD GLN B 10 -9.067 -31.667 -7.398 1.00 0.00 C ATOM 2379 OE1 GLN B 10 -9.150 -32.769 -6.853 1.00 0.00 O ATOM 2380 NE2 GLN B 10 -9.212 -31.506 -8.709 1.00 0.00 N ATOM 0 H GLN B 10 -5.193 -29.937 -4.853 1.00 0.00 H new ATOM 0 HA GLN B 10 -7.092 -28.278 -6.302 1.00 0.00 H new ATOM 0 HB2 GLN B 10 -6.682 -30.717 -6.783 1.00 0.00 H new ATOM 0 HB3 GLN B 10 -7.320 -31.106 -5.198 1.00 0.00 H new ATOM 0 HG2 GLN B 10 -9.512 -30.348 -5.775 1.00 0.00 H new ATOM 0 HG3 GLN B 10 -8.939 -29.540 -7.220 1.00 0.00 H new ATOM 0 HE21 GLN B 10 -9.136 -30.576 -9.120 1.00 0.00 H new ATOM 0 HE22 GLN B 10 -9.400 -32.313 -9.304 1.00 0.00 H new ATOM 2389 N SER B 11 -9.050 -28.173 -4.610 1.00 0.00 N ATOM 2390 CA SER B 11 -9.980 -27.754 -3.568 1.00 0.00 C ATOM 2391 C SER B 11 -11.282 -28.544 -3.650 1.00 0.00 C ATOM 2392 O SER B 11 -11.814 -28.771 -4.735 1.00 0.00 O ATOM 2393 CB SER B 11 -10.269 -26.257 -3.687 1.00 0.00 C ATOM 2394 OG SER B 11 -10.489 -25.885 -5.036 1.00 0.00 O ATOM 0 H SER B 11 -9.420 -28.105 -5.558 1.00 0.00 H new ATOM 0 HA SER B 11 -9.517 -27.952 -2.601 1.00 0.00 H new ATOM 0 HB2 SER B 11 -11.145 -26.004 -3.089 1.00 0.00 H new ATOM 0 HB3 SER B 11 -9.432 -25.689 -3.282 1.00 0.00 H new ATOM 0 HG SER B 11 -10.673 -24.924 -5.084 1.00 0.00 H new ATOM 2400 N THR B 12 -11.790 -28.959 -2.493 1.00 0.00 N ATOM 2401 CA THR B 12 -13.031 -29.724 -2.434 1.00 0.00 C ATOM 2402 C THR B 12 -14.213 -28.879 -2.899 1.00 0.00 C ATOM 2403 O THR B 12 -14.619 -29.028 -4.071 1.00 0.00 O ATOM 2404 CB THR B 12 -13.277 -30.226 -1.011 1.00 0.00 C ATOM 2405 OG1 THR B 12 -12.135 -30.901 -0.514 1.00 0.00 O ATOM 2406 CG2 THR B 12 -14.452 -31.174 -0.906 1.00 0.00 C ATOM 2407 OXT THR B 12 -14.721 -28.077 -2.089 1.00 0.00 O ATOM 0 H THR B 12 -11.362 -28.779 -1.585 1.00 0.00 H new ATOM 0 HA THR B 12 -12.934 -30.580 -3.102 1.00 0.00 H new ATOM 0 HB THR B 12 -13.496 -29.335 -0.423 1.00 0.00 H new ATOM 0 HG1 THR B 12 -12.311 -31.213 0.398 1.00 0.00 H new ATOM 0 HG21 THR B 12 -14.571 -31.492 0.130 1.00 0.00 H new ATOM 0 HG22 THR B 12 -15.359 -30.668 -1.237 1.00 0.00 H new ATOM 0 HG23 THR B 12 -14.273 -32.046 -1.535 1.00 0.00 H new TER 2415 THR B 12