USER MOD reduce.3.24.130724 H: found=0, std=0, add=1366, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1362 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 MET CE :methyl 171:sc= 0 (180deg=-0.0774) USER MOD Set 1.2: A 172 GLN : amide:sc= 0.369 K(o=1.1,f=-0.62) USER MOD Set 1.3: A 174 LYS NZ :NH3+ -163:sc= 0.779 (180deg=-0.317) USER MOD Set 2.1: A 137 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 141 THR OG1 : rot 165:sc= 1.01 USER MOD Set 2.3: A 160 HIS : no HE2:sc= 1.29 K(o=2.3,f=-3.8!) USER MOD Set 3.1: A 17 THR OG1 : rot -53:sc= 0.449 USER MOD Set 3.2: A 104 HIS : no HE2:sc= -0.133 K(o=0.56,f=-4.8!) USER MOD Set 3.3: A 110 ASN : amide:sc= 0.247 K(o=0.56,f=-6.7!) USER MOD Set 4.1: A 26 THR OG1 : rot -39:sc= 0.495 USER MOD Set 4.2: A 105 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 39 THR OG1 : rot -63:sc= 1.3 USER MOD Set 5.2: A 73 THR OG1 : rot -170:sc= 1.06 USER MOD Set 6.1: A 69 ASN : amide:sc= 1.06 K(o=1.1,f=-1.2) USER MOD Set 6.2: A 131 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 40 HIS : no HE2:sc= 0.943 K(o=-0.32,f=-5.8!) USER MOD Set 7.2: A 146 CYS SG : rot 139:sc= -1.26! USER MOD Set 8.1: A 21 SER OG : rot 180:sc= 0.0775 USER MOD Set 8.2: A 22 LYS NZ :NH3+ -119:sc= 0.195 (180deg=-0.242) USER MOD Set 8.3: A 42 GLN :FLIP amide:sc= -0.0239 F(o=-0.96,f=0.25) USER MOD Set 9.1: A 3 ASN : amide:sc= 0.839 K(o=0.85,f=-5.3!) USER MOD Set 9.2: A 4 THR OG1 : rot 180:sc= 0.0154 USER MOD Set 9.3: A 100 THR OG1 : rot 110:sc= 0 USER MOD Single : A 9 SER OG : rot 92:sc= 1.22 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : A 14 ASN : amide:sc= 1.59 K(o=1.6,f=-5.6!) USER MOD Single : A 16 MET CE :methyl -136:sc= 0 (180deg=-2) USER MOD Single : A 19 THR OG1 : rot 79:sc= -0.451 USER MOD Single : A 20 THR OG1 : rot 126:sc= 0.178 USER MOD Single : A 31 HIS : no HE2:sc= 0.981 K(o=0.98,f=-7.3!) USER MOD Single : A 35 CYS SG : rot 180:sc= -0.464 USER MOD Single : A 50 ASN : amide:sc= 0.423 K(o=0.42,f=-2.8!) USER MOD Single : A 52 GLN : amide:sc= 1.02 K(o=1,f=-5.5!) USER MOD Single : A 53 LYS NZ :NH3+ -143:sc= 1.23 (180deg=1.08) USER MOD Single : A 57 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.087) USER MOD Single : A 59 LYS NZ :NH3+ 143:sc= -0.697 (180deg=-2.43!) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 143:sc= 0.133 USER MOD Single : A 80 ASN : amide:sc= 0.788 K(o=0.79,f=0) USER MOD Single : A 82 LYS NZ :NH3+ -163:sc= 1.01 (180deg=0.313) USER MOD Single : A 91 SER OG : rot -130:sc= 0 USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 THR OG1 : rot -27:sc= 0.856 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0.502 K(o=0.5,f=-2.4) USER MOD Single : A 134 MET CE :methyl -167:sc= -0.158 (180deg=-0.493) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -1.8 X(o=-1.8,f=-1.8) USER MOD Single : A 151 CYS SG : rot -65:sc= 0.0111 USER MOD Single : A 153 THR OG1 : rot 150:sc= -0.0615 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.256 K(o=-0.26,f=-2.7!) USER MOD Single : A 167 GLN : amide:sc= -0.847 K(o=-0.85,f=-1.8!) USER MOD Single : A 170 SER OG : rot -140:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN :FLIP amide:sc= -0.0196 F(o=-1.2,f=-0.02) USER MOD Single : A 177 TYR OH : rot 153:sc= -0.828 USER MOD ----------------------------------------------------------------- ATOM 10 N PRO A 2 5.979 -18.680 8.070 1.00 0.00 N ATOM 11 CA PRO A 2 5.418 -17.632 8.943 1.00 0.00 C ATOM 12 C PRO A 2 4.847 -16.435 8.178 1.00 0.00 C ATOM 13 O PRO A 2 3.728 -15.982 8.467 1.00 0.00 O ATOM 14 CB PRO A 2 6.615 -17.201 9.801 1.00 0.00 C ATOM 15 CG PRO A 2 7.521 -18.377 9.790 1.00 0.00 C ATOM 16 CD PRO A 2 7.382 -18.979 8.426 1.00 0.00 C ATOM 0 HA PRO A 2 4.571 -18.011 9.516 1.00 0.00 H new ATOM 0 HB2 PRO A 2 7.104 -16.319 9.387 1.00 0.00 H new ATOM 0 HB3 PRO A 2 6.306 -16.947 10.815 1.00 0.00 H new ATOM 0 HG2 PRO A 2 8.552 -18.080 9.984 1.00 0.00 H new ATOM 0 HG3 PRO A 2 7.244 -19.092 10.564 1.00 0.00 H new ATOM 0 HD2 PRO A 2 8.081 -18.536 7.717 1.00 0.00 H new ATOM 0 HD3 PRO A 2 7.575 -20.052 8.437 1.00 0.00 H new ATOM 24 N ASN A 3 5.579 -15.957 7.175 1.00 0.00 N ATOM 25 CA ASN A 3 5.133 -14.780 6.431 1.00 0.00 C ATOM 26 C ASN A 3 3.890 -15.093 5.607 1.00 0.00 C ATOM 27 O ASN A 3 3.026 -14.249 5.437 1.00 0.00 O ATOM 28 CB ASN A 3 6.264 -14.129 5.551 1.00 0.00 C ATOM 29 CG ASN A 3 6.825 -14.989 4.398 1.00 0.00 C ATOM 30 OD1 ASN A 3 6.139 -15.823 3.797 1.00 0.00 O ATOM 31 ND2 ASN A 3 8.080 -14.810 4.099 1.00 0.00 N ATOM 0 H ASN A 3 6.465 -16.355 6.863 1.00 0.00 H new ATOM 0 HA ASN A 3 4.871 -14.028 7.176 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.875 -13.203 5.127 1.00 0.00 H new ATOM 0 HB3 ASN A 3 7.091 -13.857 6.206 1.00 0.00 H new ATOM 0 HD21 ASN A 3 8.512 -15.363 3.358 1.00 0.00 H new ATOM 0 HD22 ASN A 3 8.631 -14.117 4.606 1.00 0.00 H new ATOM 38 N THR A 4 3.779 -16.342 5.180 1.00 0.00 N ATOM 39 CA THR A 4 2.690 -16.801 4.356 1.00 0.00 C ATOM 40 C THR A 4 1.404 -16.835 5.187 1.00 0.00 C ATOM 41 O THR A 4 0.338 -16.407 4.732 1.00 0.00 O ATOM 42 CB THR A 4 3.016 -18.214 3.859 1.00 0.00 C ATOM 43 OG1 THR A 4 4.422 -18.267 3.525 1.00 0.00 O ATOM 44 CG2 THR A 4 2.196 -18.560 2.623 1.00 0.00 C ATOM 0 H THR A 4 4.457 -17.070 5.404 1.00 0.00 H new ATOM 0 HA THR A 4 2.552 -16.130 3.508 1.00 0.00 H new ATOM 0 HB THR A 4 2.775 -18.932 4.643 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.649 -19.166 3.206 1.00 0.00 H new ATOM 0 HG21 THR A 4 2.446 -19.567 2.291 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.134 -18.511 2.865 1.00 0.00 H new ATOM 0 HG23 THR A 4 2.420 -17.849 1.827 1.00 0.00 H new ATOM 52 N GLU A 5 1.544 -17.309 6.420 1.00 0.00 N ATOM 53 CA GLU A 5 0.453 -17.404 7.368 1.00 0.00 C ATOM 54 C GLU A 5 -0.124 -16.015 7.634 1.00 0.00 C ATOM 55 O GLU A 5 -1.344 -15.797 7.525 1.00 0.00 O ATOM 56 CB GLU A 5 0.974 -18.022 8.673 1.00 0.00 C ATOM 57 CG GLU A 5 -0.075 -18.219 9.755 1.00 0.00 C ATOM 58 CD GLU A 5 -1.152 -19.186 9.355 1.00 0.00 C ATOM 59 OE1 GLU A 5 -0.911 -20.414 9.398 1.00 0.00 O ATOM 60 OE2 GLU A 5 -2.255 -18.753 9.002 1.00 0.00 O ATOM 0 H GLU A 5 2.435 -17.642 6.789 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.336 -18.036 6.960 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.425 -18.988 8.445 1.00 0.00 H new ATOM 0 HB3 GLU A 5 1.766 -17.386 9.068 1.00 0.00 H new ATOM 0 HG2 GLU A 5 0.410 -18.578 10.663 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -0.528 -17.257 9.994 1.00 0.00 H new ATOM 67 N PHE A 6 0.754 -15.067 7.942 1.00 0.00 N ATOM 68 CA PHE A 6 0.326 -13.710 8.207 1.00 0.00 C ATOM 69 C PHE A 6 -0.272 -13.083 6.958 1.00 0.00 C ATOM 70 O PHE A 6 -1.318 -12.443 7.032 1.00 0.00 O ATOM 71 CB PHE A 6 1.469 -12.842 8.752 1.00 0.00 C ATOM 72 CG PHE A 6 1.042 -11.423 9.063 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.336 -11.136 10.220 1.00 0.00 C ATOM 74 CD2 PHE A 6 1.340 -10.384 8.192 1.00 0.00 C ATOM 75 CE1 PHE A 6 -0.065 -9.842 10.503 1.00 0.00 C ATOM 76 CE2 PHE A 6 0.946 -9.090 8.470 1.00 0.00 C ATOM 77 CZ PHE A 6 0.242 -8.818 9.627 1.00 0.00 C ATOM 0 H PHE A 6 1.760 -15.218 8.013 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.442 -13.758 8.979 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.867 -13.302 9.657 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.279 -12.820 8.023 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.096 -11.932 10.909 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.888 -10.591 7.284 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.617 -9.633 11.407 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.188 -8.292 7.784 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.068 -7.807 9.847 1.00 0.00 H new ATOM 87 N ALA A 7 0.373 -13.309 5.814 1.00 0.00 N ATOM 88 CA ALA A 7 -0.070 -12.762 4.541 1.00 0.00 C ATOM 89 C ALA A 7 -1.486 -13.199 4.230 1.00 0.00 C ATOM 90 O ALA A 7 -2.325 -12.383 3.900 1.00 0.00 O ATOM 91 CB ALA A 7 0.864 -13.190 3.424 1.00 0.00 C ATOM 0 H ALA A 7 1.217 -13.877 5.748 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.053 -11.675 4.617 1.00 0.00 H new ATOM 0 HB1 ALA A 7 0.517 -12.772 2.479 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.871 -12.828 3.633 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.876 -14.278 3.356 1.00 0.00 H new ATOM 97 N LEU A 8 -1.748 -14.486 4.391 1.00 0.00 N ATOM 98 CA LEU A 8 -3.061 -15.054 4.130 1.00 0.00 C ATOM 99 C LEU A 8 -4.108 -14.467 5.090 1.00 0.00 C ATOM 100 O LEU A 8 -5.233 -14.138 4.688 1.00 0.00 O ATOM 101 CB LEU A 8 -3.001 -16.580 4.278 1.00 0.00 C ATOM 102 CG LEU A 8 -4.286 -17.350 3.972 1.00 0.00 C ATOM 103 CD1 LEU A 8 -4.688 -17.181 2.512 1.00 0.00 C ATOM 104 CD2 LEU A 8 -4.109 -18.819 4.313 1.00 0.00 C ATOM 0 H LEU A 8 -1.057 -15.166 4.706 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.356 -14.803 3.111 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.215 -16.955 3.622 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -2.701 -16.811 5.300 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.087 -16.942 4.588 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.605 -17.738 2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -4.854 -16.125 2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.893 -17.559 1.870 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.030 -19.358 4.091 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.294 -19.234 3.720 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.875 -18.921 5.373 1.00 0.00 H new ATOM 116 N SER A 9 -3.711 -14.297 6.335 1.00 0.00 N ATOM 117 CA SER A 9 -4.590 -13.772 7.362 1.00 0.00 C ATOM 118 C SER A 9 -4.918 -12.288 7.103 1.00 0.00 C ATOM 119 O SER A 9 -6.077 -11.868 7.212 1.00 0.00 O ATOM 120 CB SER A 9 -3.934 -13.956 8.725 1.00 0.00 C ATOM 121 OG SER A 9 -3.566 -15.328 8.934 1.00 0.00 O ATOM 0 H SER A 9 -2.771 -14.518 6.664 1.00 0.00 H new ATOM 0 HA SER A 9 -5.532 -14.320 7.341 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.050 -13.323 8.796 1.00 0.00 H new ATOM 0 HB3 SER A 9 -4.619 -13.635 9.510 1.00 0.00 H new ATOM 0 HG SER A 9 -2.644 -15.469 8.633 1.00 0.00 H new ATOM 127 N LEU A 10 -3.901 -11.523 6.739 1.00 0.00 N ATOM 128 CA LEU A 10 -4.037 -10.107 6.431 1.00 0.00 C ATOM 129 C LEU A 10 -4.843 -9.929 5.143 1.00 0.00 C ATOM 130 O LEU A 10 -5.684 -9.022 5.037 1.00 0.00 O ATOM 131 CB LEU A 10 -2.638 -9.500 6.261 1.00 0.00 C ATOM 132 CG LEU A 10 -2.571 -8.008 5.946 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.162 -7.181 7.073 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.141 -7.592 5.659 1.00 0.00 C ATOM 0 H LEU A 10 -2.947 -11.871 6.648 1.00 0.00 H new ATOM 0 HA LEU A 10 -4.561 -9.602 7.243 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.076 -9.680 7.177 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.128 -10.039 5.463 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.169 -7.822 5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.100 -6.123 6.819 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.206 -7.458 7.219 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.605 -7.367 7.991 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.110 -6.525 5.436 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.520 -7.799 6.531 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.764 -8.152 4.804 1.00 0.00 H new ATOM 146 N LEU A 11 -4.590 -10.817 4.179 1.00 0.00 N ATOM 147 CA LEU A 11 -5.247 -10.813 2.876 1.00 0.00 C ATOM 148 C LEU A 11 -6.758 -10.858 3.048 1.00 0.00 C ATOM 149 O LEU A 11 -7.483 -10.016 2.500 1.00 0.00 O ATOM 150 CB LEU A 11 -4.715 -12.003 2.019 1.00 0.00 C ATOM 151 CG LEU A 11 -5.123 -12.100 0.526 1.00 0.00 C ATOM 152 CD1 LEU A 11 -4.155 -13.023 -0.197 1.00 0.00 C ATOM 153 CD2 LEU A 11 -6.535 -12.658 0.361 1.00 0.00 C ATOM 0 H LEU A 11 -3.911 -11.570 4.287 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.013 -9.890 2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.626 -11.977 2.061 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.031 -12.926 2.506 1.00 0.00 H new ATOM 0 HG LEU A 11 -5.096 -11.094 0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -4.437 -13.095 -1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -3.144 -12.623 -0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.189 -14.014 0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.784 -12.711 -0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.585 -13.656 0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -7.246 -12.006 0.869 1.00 0.00 H new ATOM 165 N ARG A 12 -7.209 -11.771 3.891 1.00 0.00 N ATOM 166 CA ARG A 12 -8.636 -11.994 4.150 1.00 0.00 C ATOM 167 C ARG A 12 -9.214 -10.951 5.112 1.00 0.00 C ATOM 168 O ARG A 12 -10.299 -11.127 5.666 1.00 0.00 O ATOM 169 CB ARG A 12 -8.853 -13.401 4.709 1.00 0.00 C ATOM 170 CG ARG A 12 -8.411 -14.503 3.767 1.00 0.00 C ATOM 171 CD ARG A 12 -8.737 -15.873 4.319 1.00 0.00 C ATOM 172 NE ARG A 12 -8.356 -16.931 3.378 1.00 0.00 N ATOM 173 CZ ARG A 12 -8.194 -18.222 3.686 1.00 0.00 C ATOM 174 NH1 ARG A 12 -8.462 -18.659 4.909 1.00 0.00 N ATOM 175 NH2 ARG A 12 -7.778 -19.076 2.758 1.00 0.00 N ATOM 0 H ARG A 12 -6.596 -12.388 4.424 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.163 -11.893 3.201 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.309 -13.498 5.648 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -9.910 -13.533 4.938 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -8.899 -14.374 2.801 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.338 -14.426 3.594 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.216 -16.020 5.265 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -9.804 -15.938 4.530 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.202 -16.659 2.407 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -8.794 -18.009 5.622 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -8.336 -19.645 5.137 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.583 -18.747 1.813 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -7.654 -20.061 2.991 1.00 0.00 H new ATOM 189 N LYS A 13 -8.497 -9.885 5.317 1.00 0.00 N ATOM 190 CA LYS A 13 -8.951 -8.824 6.168 1.00 0.00 C ATOM 191 C LYS A 13 -8.883 -7.477 5.484 1.00 0.00 C ATOM 192 O LYS A 13 -9.909 -6.861 5.219 1.00 0.00 O ATOM 193 CB LYS A 13 -8.162 -8.793 7.490 1.00 0.00 C ATOM 194 CG LYS A 13 -8.520 -9.886 8.504 1.00 0.00 C ATOM 195 CD LYS A 13 -9.691 -9.493 9.435 1.00 0.00 C ATOM 196 CE LYS A 13 -11.039 -9.287 8.729 1.00 0.00 C ATOM 197 NZ LYS A 13 -11.535 -10.509 8.046 1.00 0.00 N ATOM 0 H LYS A 13 -7.580 -9.726 4.899 1.00 0.00 H new ATOM 0 HA LYS A 13 -9.998 -9.029 6.392 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.100 -8.871 7.260 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -8.316 -7.822 7.961 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -8.781 -10.799 7.968 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -7.643 -10.112 9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -9.809 -10.268 10.193 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -9.427 -8.574 9.958 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -11.779 -8.962 9.460 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.940 -8.485 7.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -12.447 -10.306 7.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.846 -10.808 7.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.659 -11.270 8.744 1.00 0.00 H new ATOM 211 N ASN A 14 -7.687 -7.041 5.159 1.00 0.00 N ATOM 212 CA ASN A 14 -7.512 -5.671 4.703 1.00 0.00 C ATOM 213 C ASN A 14 -7.020 -5.556 3.278 1.00 0.00 C ATOM 214 O ASN A 14 -6.760 -4.449 2.800 1.00 0.00 O ATOM 215 CB ASN A 14 -6.585 -4.884 5.641 1.00 0.00 C ATOM 216 CG ASN A 14 -7.157 -4.645 7.037 1.00 0.00 C ATOM 217 OD1 ASN A 14 -7.921 -5.443 7.582 1.00 0.00 O ATOM 218 ND2 ASN A 14 -6.810 -3.547 7.613 1.00 0.00 N ATOM 0 H ASN A 14 -6.833 -7.598 5.199 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.511 -5.235 4.725 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -5.642 -5.422 5.735 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.359 -3.921 5.184 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.169 -3.322 8.541 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.176 -2.902 7.141 1.00 0.00 H new ATOM 225 N ILE A 15 -6.893 -6.664 2.587 1.00 0.00 N ATOM 226 CA ILE A 15 -6.462 -6.611 1.205 1.00 0.00 C ATOM 227 C ILE A 15 -7.677 -6.420 0.307 1.00 0.00 C ATOM 228 O ILE A 15 -8.581 -7.272 0.255 1.00 0.00 O ATOM 229 CB ILE A 15 -5.589 -7.850 0.790 1.00 0.00 C ATOM 230 CG1 ILE A 15 -4.107 -7.689 1.214 1.00 0.00 C ATOM 231 CG2 ILE A 15 -5.657 -8.113 -0.695 1.00 0.00 C ATOM 232 CD1 ILE A 15 -3.855 -7.439 2.683 1.00 0.00 C ATOM 0 H ILE A 15 -7.078 -7.600 2.949 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.800 -5.754 1.082 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.012 -8.703 1.320 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.568 -8.590 0.923 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -3.677 -6.863 0.647 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -5.040 -8.977 -0.940 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -6.690 -8.311 -0.983 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -5.291 -7.241 -1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.783 -7.344 2.857 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -4.355 -6.519 2.987 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -4.245 -8.273 3.266 1.00 0.00 H new ATOM 244 N MET A 16 -7.711 -5.292 -0.346 1.00 0.00 N ATOM 245 CA MET A 16 -8.838 -4.885 -1.148 1.00 0.00 C ATOM 246 C MET A 16 -8.447 -4.850 -2.616 1.00 0.00 C ATOM 247 O MET A 16 -7.388 -4.348 -2.946 1.00 0.00 O ATOM 248 CB MET A 16 -9.235 -3.452 -0.747 1.00 0.00 C ATOM 249 CG MET A 16 -9.442 -3.220 0.742 1.00 0.00 C ATOM 250 SD MET A 16 -10.763 -4.209 1.451 1.00 0.00 S ATOM 251 CE MET A 16 -10.638 -3.699 3.160 1.00 0.00 C ATOM 0 H MET A 16 -6.946 -4.617 -0.338 1.00 0.00 H new ATOM 0 HA MET A 16 -9.656 -5.588 -0.991 1.00 0.00 H new ATOM 0 HB2 MET A 16 -8.463 -2.768 -1.099 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.155 -3.190 -1.269 1.00 0.00 H new ATOM 0 HG2 MET A 16 -8.513 -3.441 1.268 1.00 0.00 H new ATOM 0 HG3 MET A 16 -9.660 -2.165 0.909 1.00 0.00 H new ATOM 0 HE1 MET A 16 -10.710 -4.573 3.807 1.00 0.00 H new ATOM 0 HE2 MET A 16 -9.680 -3.205 3.323 1.00 0.00 H new ATOM 0 HE3 MET A 16 -11.447 -3.007 3.393 1.00 0.00 H new ATOM 261 N THR A 17 -9.263 -5.394 -3.484 1.00 0.00 N ATOM 262 CA THR A 17 -9.046 -5.209 -4.901 1.00 0.00 C ATOM 263 C THR A 17 -9.860 -3.996 -5.341 1.00 0.00 C ATOM 264 O THR A 17 -11.082 -4.073 -5.456 1.00 0.00 O ATOM 265 CB THR A 17 -9.474 -6.441 -5.726 1.00 0.00 C ATOM 266 OG1 THR A 17 -8.756 -7.602 -5.277 1.00 0.00 O ATOM 267 CG2 THR A 17 -9.203 -6.215 -7.215 1.00 0.00 C ATOM 0 H THR A 17 -10.075 -5.962 -3.241 1.00 0.00 H new ATOM 0 HA THR A 17 -7.980 -5.063 -5.076 1.00 0.00 H new ATOM 0 HB THR A 17 -10.544 -6.596 -5.585 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.794 -7.417 -5.289 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.512 -7.095 -7.779 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.766 -5.348 -7.560 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.138 -6.041 -7.369 1.00 0.00 H new ATOM 275 N ILE A 18 -9.200 -2.890 -5.543 1.00 0.00 N ATOM 276 CA ILE A 18 -9.878 -1.667 -5.878 1.00 0.00 C ATOM 277 C ILE A 18 -9.776 -1.393 -7.361 1.00 0.00 C ATOM 278 O ILE A 18 -8.675 -1.308 -7.924 1.00 0.00 O ATOM 279 CB ILE A 18 -9.319 -0.452 -5.087 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.438 -0.711 -3.578 1.00 0.00 C ATOM 281 CG2 ILE A 18 -10.064 0.833 -5.479 1.00 0.00 C ATOM 282 CD1 ILE A 18 -8.881 0.395 -2.699 1.00 0.00 C ATOM 0 H ILE A 18 -8.185 -2.809 -5.481 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.924 -1.798 -5.600 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.266 -0.322 -5.336 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.489 -0.859 -3.330 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.921 -1.641 -3.341 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.660 1.674 -4.916 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.937 1.016 -6.546 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.125 0.722 -5.254 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.008 0.125 -1.651 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.821 0.530 -2.913 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -9.414 1.324 -2.902 1.00 0.00 H new ATOM 294 N THR A 19 -10.905 -1.294 -7.995 1.00 0.00 N ATOM 295 CA THR A 19 -10.954 -0.948 -9.372 1.00 0.00 C ATOM 296 C THR A 19 -10.982 0.570 -9.496 1.00 0.00 C ATOM 297 O THR A 19 -11.958 1.224 -9.115 1.00 0.00 O ATOM 298 CB THR A 19 -12.190 -1.558 -10.011 1.00 0.00 C ATOM 299 OG1 THR A 19 -12.216 -2.957 -9.683 1.00 0.00 O ATOM 300 CG2 THR A 19 -12.168 -1.387 -11.527 1.00 0.00 C ATOM 0 H THR A 19 -11.817 -1.452 -7.566 1.00 0.00 H new ATOM 0 HA THR A 19 -10.075 -1.335 -9.887 1.00 0.00 H new ATOM 0 HB THR A 19 -13.079 -1.053 -9.633 1.00 0.00 H new ATOM 0 HG1 THR A 19 -12.549 -3.072 -8.768 1.00 0.00 H new ATOM 0 HG21 THR A 19 -13.065 -1.833 -11.957 1.00 0.00 H new ATOM 0 HG22 THR A 19 -12.137 -0.326 -11.773 1.00 0.00 H new ATOM 0 HG23 THR A 19 -11.286 -1.880 -11.936 1.00 0.00 H new ATOM 308 N THR A 20 -9.889 1.105 -9.940 1.00 0.00 N ATOM 309 CA THR A 20 -9.726 2.514 -10.133 1.00 0.00 C ATOM 310 C THR A 20 -9.840 2.842 -11.622 1.00 0.00 C ATOM 311 O THR A 20 -10.274 1.997 -12.426 1.00 0.00 O ATOM 312 CB THR A 20 -8.336 2.944 -9.625 1.00 0.00 C ATOM 313 OG1 THR A 20 -7.328 2.144 -10.259 1.00 0.00 O ATOM 314 CG2 THR A 20 -8.232 2.779 -8.124 1.00 0.00 C ATOM 0 H THR A 20 -9.062 0.561 -10.185 1.00 0.00 H new ATOM 0 HA THR A 20 -10.500 3.046 -9.580 1.00 0.00 H new ATOM 0 HB THR A 20 -8.191 3.996 -9.870 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.670 2.728 -10.690 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.241 3.089 -7.792 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.988 3.395 -7.637 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.392 1.733 -7.861 1.00 0.00 H new ATOM 322 N SER A 21 -9.444 4.042 -11.979 1.00 0.00 N ATOM 323 CA SER A 21 -9.434 4.486 -13.339 1.00 0.00 C ATOM 324 C SER A 21 -8.403 3.687 -14.146 1.00 0.00 C ATOM 325 O SER A 21 -8.684 3.218 -15.260 1.00 0.00 O ATOM 326 CB SER A 21 -9.089 5.995 -13.354 1.00 0.00 C ATOM 327 OG SER A 21 -8.904 6.518 -14.659 1.00 0.00 O ATOM 0 H SER A 21 -9.116 4.743 -11.315 1.00 0.00 H new ATOM 0 HA SER A 21 -10.411 4.328 -13.795 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.888 6.548 -12.859 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.181 6.158 -12.773 1.00 0.00 H new ATOM 0 HG SER A 21 -8.691 7.473 -14.602 1.00 0.00 H new ATOM 333 N LYS A 22 -7.235 3.478 -13.566 1.00 0.00 N ATOM 334 CA LYS A 22 -6.142 2.877 -14.301 1.00 0.00 C ATOM 335 C LYS A 22 -6.098 1.360 -14.234 1.00 0.00 C ATOM 336 O LYS A 22 -5.330 0.735 -14.975 1.00 0.00 O ATOM 337 CB LYS A 22 -4.811 3.528 -13.917 1.00 0.00 C ATOM 338 CG LYS A 22 -4.753 4.999 -14.314 1.00 0.00 C ATOM 339 CD LYS A 22 -4.707 5.157 -15.830 1.00 0.00 C ATOM 340 CE LYS A 22 -4.950 6.586 -16.263 1.00 0.00 C ATOM 341 NZ LYS A 22 -6.339 7.015 -15.988 1.00 0.00 N ATOM 0 H LYS A 22 -7.022 3.714 -12.597 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.330 3.085 -15.354 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.662 3.438 -12.841 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -3.994 2.991 -14.399 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -5.624 5.521 -13.917 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -3.873 5.464 -13.870 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -3.736 4.828 -16.199 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.457 4.509 -16.284 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -4.256 7.246 -15.743 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -4.744 6.683 -17.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -6.807 7.268 -16.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -6.859 6.238 -15.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -6.329 7.841 -15.356 1.00 0.00 H new ATOM 355 N GLY A 23 -6.898 0.764 -13.383 1.00 0.00 N ATOM 356 CA GLY A 23 -6.939 -0.672 -13.340 1.00 0.00 C ATOM 357 C GLY A 23 -7.435 -1.210 -12.030 1.00 0.00 C ATOM 358 O GLY A 23 -7.997 -0.478 -11.212 1.00 0.00 O ATOM 0 H GLY A 23 -7.515 1.241 -12.726 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.582 -1.035 -14.141 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.940 -1.064 -13.531 1.00 0.00 H new ATOM 362 N GLU A 24 -7.226 -2.478 -11.827 1.00 0.00 N ATOM 363 CA GLU A 24 -7.638 -3.143 -10.621 1.00 0.00 C ATOM 364 C GLU A 24 -6.413 -3.465 -9.818 1.00 0.00 C ATOM 365 O GLU A 24 -5.657 -4.386 -10.152 1.00 0.00 O ATOM 366 CB GLU A 24 -8.444 -4.397 -10.954 1.00 0.00 C ATOM 367 CG GLU A 24 -9.726 -4.088 -11.696 1.00 0.00 C ATOM 368 CD GLU A 24 -10.457 -5.310 -12.161 1.00 0.00 C ATOM 369 OE1 GLU A 24 -11.209 -5.902 -11.375 1.00 0.00 O ATOM 370 OE2 GLU A 24 -10.308 -5.681 -13.345 1.00 0.00 O ATOM 0 H GLU A 24 -6.760 -3.087 -12.499 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.288 -2.496 -10.032 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.832 -5.067 -11.558 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.682 -4.927 -10.031 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.381 -3.507 -11.047 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.496 -3.462 -12.558 1.00 0.00 H new ATOM 377 N PHE A 25 -6.199 -2.685 -8.801 1.00 0.00 N ATOM 378 CA PHE A 25 -5.009 -2.775 -7.995 1.00 0.00 C ATOM 379 C PHE A 25 -5.359 -3.235 -6.607 1.00 0.00 C ATOM 380 O PHE A 25 -6.545 -3.376 -6.268 1.00 0.00 O ATOM 381 CB PHE A 25 -4.326 -1.404 -7.920 1.00 0.00 C ATOM 382 CG PHE A 25 -3.905 -0.852 -9.250 1.00 0.00 C ATOM 383 CD1 PHE A 25 -2.810 -1.368 -9.910 1.00 0.00 C ATOM 384 CD2 PHE A 25 -4.613 0.176 -9.842 1.00 0.00 C ATOM 385 CE1 PHE A 25 -2.422 -0.866 -11.131 1.00 0.00 C ATOM 386 CE2 PHE A 25 -4.231 0.684 -11.066 1.00 0.00 C ATOM 387 CZ PHE A 25 -3.133 0.162 -11.713 1.00 0.00 C ATOM 0 H PHE A 25 -6.850 -1.959 -8.501 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.330 -3.495 -8.451 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.007 -0.697 -7.445 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.449 -1.482 -7.278 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -2.250 -2.176 -9.463 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -5.476 0.587 -9.340 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.560 -1.278 -11.634 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -4.792 1.490 -11.516 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.830 0.556 -12.672 1.00 0.00 H new ATOM 397 N THR A 26 -4.360 -3.454 -5.808 1.00 0.00 N ATOM 398 CA THR A 26 -4.566 -3.837 -4.466 1.00 0.00 C ATOM 399 C THR A 26 -4.552 -2.569 -3.598 1.00 0.00 C ATOM 400 O THR A 26 -3.772 -1.649 -3.839 1.00 0.00 O ATOM 401 CB THR A 26 -3.464 -4.830 -4.013 1.00 0.00 C ATOM 402 OG1 THR A 26 -3.393 -5.927 -4.951 1.00 0.00 O ATOM 403 CG2 THR A 26 -3.765 -5.391 -2.627 1.00 0.00 C ATOM 0 H THR A 26 -3.380 -3.369 -6.080 1.00 0.00 H new ATOM 0 HA THR A 26 -5.526 -4.343 -4.361 1.00 0.00 H new ATOM 0 HB THR A 26 -2.516 -4.293 -3.977 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.298 -6.174 -5.235 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.976 -6.084 -2.336 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.815 -4.574 -1.907 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.720 -5.916 -2.647 1.00 0.00 H new ATOM 411 N GLY A 27 -5.467 -2.490 -2.694 1.00 0.00 N ATOM 412 CA GLY A 27 -5.515 -1.416 -1.773 1.00 0.00 C ATOM 413 C GLY A 27 -5.443 -1.969 -0.392 1.00 0.00 C ATOM 414 O GLY A 27 -5.962 -3.067 -0.137 1.00 0.00 O ATOM 0 H GLY A 27 -6.210 -3.179 -2.575 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.687 -0.730 -1.949 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.435 -0.846 -1.905 1.00 0.00 H new ATOM 418 N LEU A 28 -4.812 -1.269 0.488 1.00 0.00 N ATOM 419 CA LEU A 28 -4.673 -1.744 1.834 1.00 0.00 C ATOM 420 C LEU A 28 -5.590 -0.988 2.747 1.00 0.00 C ATOM 421 O LEU A 28 -5.514 0.236 2.836 1.00 0.00 O ATOM 422 CB LEU A 28 -3.224 -1.621 2.324 1.00 0.00 C ATOM 423 CG LEU A 28 -2.965 -2.052 3.781 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.279 -3.528 3.993 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.538 -1.745 4.183 1.00 0.00 C ATOM 0 H LEU A 28 -4.381 -0.363 0.305 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.944 -2.800 1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.588 -2.219 1.671 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.910 -0.583 2.212 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.636 -1.478 4.420 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.085 -3.796 5.032 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.328 -3.714 3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.650 -4.131 3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.376 -2.057 5.215 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.852 -2.283 3.529 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.358 -0.674 4.095 1.00 0.00 H new ATOM 437 N GLY A 29 -6.477 -1.700 3.382 1.00 0.00 N ATOM 438 CA GLY A 29 -7.323 -1.100 4.364 1.00 0.00 C ATOM 439 C GLY A 29 -6.533 -0.868 5.625 1.00 0.00 C ATOM 440 O GLY A 29 -5.698 -1.692 5.986 1.00 0.00 O ATOM 0 H GLY A 29 -6.630 -2.698 3.234 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.720 -0.156 3.991 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.177 -1.746 4.569 1.00 0.00 H new ATOM 444 N ILE A 30 -6.737 0.238 6.261 1.00 0.00 N ATOM 445 CA ILE A 30 -6.028 0.529 7.483 1.00 0.00 C ATOM 446 C ILE A 30 -6.937 0.209 8.656 1.00 0.00 C ATOM 447 O ILE A 30 -6.540 -0.499 9.586 1.00 0.00 O ATOM 448 CB ILE A 30 -5.564 2.012 7.548 1.00 0.00 C ATOM 449 CG1 ILE A 30 -4.777 2.393 6.272 1.00 0.00 C ATOM 450 CG2 ILE A 30 -4.700 2.254 8.791 1.00 0.00 C ATOM 451 CD1 ILE A 30 -3.521 1.566 6.026 1.00 0.00 C ATOM 0 H ILE A 30 -7.389 0.963 5.961 1.00 0.00 H new ATOM 0 HA ILE A 30 -5.128 -0.085 7.520 1.00 0.00 H new ATOM 0 HB ILE A 30 -6.451 2.642 7.612 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -5.437 2.291 5.411 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -4.496 3.444 6.335 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.386 3.297 8.818 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.279 2.026 9.686 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.821 1.611 8.754 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -3.036 1.904 5.110 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.836 1.686 6.865 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.791 0.515 5.926 1.00 0.00 H new ATOM 463 N HIS A 31 -8.161 0.728 8.585 1.00 0.00 N ATOM 464 CA HIS A 31 -9.208 0.481 9.574 1.00 0.00 C ATOM 465 C HIS A 31 -10.479 1.127 9.093 1.00 0.00 C ATOM 466 O HIS A 31 -10.410 2.090 8.334 1.00 0.00 O ATOM 467 CB HIS A 31 -8.862 1.047 10.978 1.00 0.00 C ATOM 468 CG HIS A 31 -8.746 2.548 11.074 1.00 0.00 C ATOM 469 ND1 HIS A 31 -9.739 3.368 11.575 1.00 0.00 N ATOM 470 CD2 HIS A 31 -7.716 3.364 10.761 1.00 0.00 C ATOM 471 CE1 HIS A 31 -9.286 4.621 11.553 1.00 0.00 C ATOM 472 NE2 HIS A 31 -8.057 4.671 11.066 1.00 0.00 N ATOM 0 H HIS A 31 -8.458 1.342 7.826 1.00 0.00 H new ATOM 0 HA HIS A 31 -9.314 -0.599 9.678 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -9.627 0.716 11.680 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -7.919 0.608 11.303 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -10.657 3.067 11.904 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -6.774 3.047 10.339 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -9.847 5.481 11.888 1.00 0.00 H new ATOM 480 N ASP A 32 -11.609 0.597 9.533 1.00 0.00 N ATOM 481 CA ASP A 32 -12.964 1.134 9.238 1.00 0.00 C ATOM 482 C ASP A 32 -13.204 1.374 7.752 1.00 0.00 C ATOM 483 O ASP A 32 -13.534 0.466 7.011 1.00 0.00 O ATOM 484 CB ASP A 32 -13.287 2.442 10.008 1.00 0.00 C ATOM 485 CG ASP A 32 -13.262 2.337 11.508 1.00 0.00 C ATOM 486 OD1 ASP A 32 -14.157 1.705 12.089 1.00 0.00 O ATOM 487 OD2 ASP A 32 -12.367 2.956 12.136 1.00 0.00 O ATOM 0 H ASP A 32 -11.630 -0.237 10.120 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.635 0.348 9.583 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.573 3.207 9.703 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -14.275 2.788 9.702 1.00 0.00 H new ATOM 492 N ARG A 33 -12.964 2.601 7.325 1.00 0.00 N ATOM 493 CA ARG A 33 -13.216 3.021 5.970 1.00 0.00 C ATOM 494 C ARG A 33 -11.970 3.657 5.368 1.00 0.00 C ATOM 495 O ARG A 33 -11.995 4.162 4.244 1.00 0.00 O ATOM 496 CB ARG A 33 -14.383 4.018 5.956 1.00 0.00 C ATOM 497 CG ARG A 33 -14.145 5.289 6.764 1.00 0.00 C ATOM 498 CD ARG A 33 -15.345 6.225 6.704 1.00 0.00 C ATOM 499 NE ARG A 33 -16.550 5.642 7.316 1.00 0.00 N ATOM 500 CZ ARG A 33 -17.817 5.970 7.014 1.00 0.00 C ATOM 501 NH1 ARG A 33 -18.082 6.891 6.085 1.00 0.00 N ATOM 502 NH2 ARG A 33 -18.810 5.389 7.658 1.00 0.00 N ATOM 0 H ARG A 33 -12.585 3.337 7.921 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.477 2.150 5.368 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.594 4.295 4.923 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -15.273 3.520 6.341 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -13.938 5.028 7.802 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -13.263 5.803 6.383 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -15.099 7.158 7.212 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.555 6.474 5.664 1.00 0.00 H new ATOM 0 HE ARG A 33 -16.411 4.928 8.031 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.318 7.355 5.595 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -19.049 7.130 5.865 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -18.613 4.696 8.380 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -19.775 5.633 7.434 1.00 0.00 H new ATOM 516 N VAL A 34 -10.886 3.601 6.106 1.00 0.00 N ATOM 517 CA VAL A 34 -9.641 4.210 5.699 1.00 0.00 C ATOM 518 C VAL A 34 -8.806 3.178 4.966 1.00 0.00 C ATOM 519 O VAL A 34 -8.491 2.129 5.527 1.00 0.00 O ATOM 520 CB VAL A 34 -8.850 4.726 6.940 1.00 0.00 C ATOM 521 CG1 VAL A 34 -7.530 5.369 6.536 1.00 0.00 C ATOM 522 CG2 VAL A 34 -9.688 5.703 7.750 1.00 0.00 C ATOM 0 H VAL A 34 -10.843 3.130 7.010 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.856 5.057 5.047 1.00 0.00 H new ATOM 0 HB VAL A 34 -8.624 3.861 7.563 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.007 5.716 7.427 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.913 4.637 6.015 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.724 6.215 5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -9.114 6.048 8.610 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -9.957 6.556 7.127 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.595 5.206 8.095 1.00 0.00 H new ATOM 532 N CYS A 35 -8.502 3.436 3.721 1.00 0.00 N ATOM 533 CA CYS A 35 -7.676 2.551 2.923 1.00 0.00 C ATOM 534 C CYS A 35 -6.608 3.376 2.213 1.00 0.00 C ATOM 535 O CYS A 35 -6.744 4.582 2.100 1.00 0.00 O ATOM 536 CB CYS A 35 -8.546 1.803 1.900 1.00 0.00 C ATOM 537 SG CYS A 35 -9.904 0.858 2.640 1.00 0.00 S ATOM 0 H CYS A 35 -8.819 4.269 3.224 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.194 1.815 3.566 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -8.960 2.523 1.195 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -7.914 1.124 1.328 1.00 0.00 H new ATOM 0 HG CYS A 35 -10.581 0.265 1.702 1.00 0.00 H new ATOM 543 N VAL A 36 -5.547 2.754 1.781 1.00 0.00 N ATOM 544 CA VAL A 36 -4.494 3.453 1.059 1.00 0.00 C ATOM 545 C VAL A 36 -4.254 2.821 -0.300 1.00 0.00 C ATOM 546 O VAL A 36 -4.410 1.598 -0.463 1.00 0.00 O ATOM 547 CB VAL A 36 -3.158 3.528 1.850 1.00 0.00 C ATOM 548 CG1 VAL A 36 -3.306 4.390 3.090 1.00 0.00 C ATOM 549 CG2 VAL A 36 -2.658 2.140 2.229 1.00 0.00 C ATOM 0 H VAL A 36 -5.378 1.757 1.912 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.848 4.475 0.927 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.419 3.988 1.195 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.357 4.425 3.624 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.596 5.400 2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.072 3.965 3.739 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.722 2.229 2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.401 1.643 2.852 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.492 1.554 1.325 1.00 0.00 H new ATOM 559 N ILE A 37 -3.902 3.645 -1.262 1.00 0.00 N ATOM 560 CA ILE A 37 -3.642 3.207 -2.617 1.00 0.00 C ATOM 561 C ILE A 37 -2.745 4.278 -3.309 1.00 0.00 C ATOM 562 O ILE A 37 -2.807 5.459 -2.925 1.00 0.00 O ATOM 563 CB ILE A 37 -5.012 3.000 -3.373 1.00 0.00 C ATOM 564 CG1 ILE A 37 -4.817 2.348 -4.749 1.00 0.00 C ATOM 565 CG2 ILE A 37 -5.786 4.319 -3.497 1.00 0.00 C ATOM 566 CD1 ILE A 37 -6.103 1.963 -5.437 1.00 0.00 C ATOM 0 H ILE A 37 -3.787 4.649 -1.125 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.117 2.252 -2.632 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.606 2.314 -2.769 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.267 3.036 -5.390 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.199 1.458 -4.633 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.725 4.142 -4.022 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.995 4.713 -2.502 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.189 5.040 -4.054 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.878 1.509 -6.402 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.647 1.249 -4.819 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.715 2.852 -5.588 1.00 0.00 H new ATOM 578 N PRO A 38 -1.831 3.888 -4.242 1.00 0.00 N ATOM 579 CA PRO A 38 -0.975 4.851 -4.966 1.00 0.00 C ATOM 580 C PRO A 38 -1.785 5.862 -5.796 1.00 0.00 C ATOM 581 O PRO A 38 -2.797 5.513 -6.421 1.00 0.00 O ATOM 582 CB PRO A 38 -0.124 3.964 -5.883 1.00 0.00 C ATOM 583 CG PRO A 38 -0.149 2.628 -5.231 1.00 0.00 C ATOM 584 CD PRO A 38 -1.516 2.501 -4.638 1.00 0.00 C ATOM 0 HA PRO A 38 -0.389 5.460 -4.277 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.537 3.922 -6.891 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.894 4.344 -5.971 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.041 1.835 -5.954 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.621 2.551 -4.463 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.235 2.113 -5.359 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.525 1.824 -3.783 1.00 0.00 H new ATOM 592 N THR A 39 -1.315 7.093 -5.819 1.00 0.00 N ATOM 593 CA THR A 39 -1.987 8.200 -6.484 1.00 0.00 C ATOM 594 C THR A 39 -2.185 7.967 -8.004 1.00 0.00 C ATOM 595 O THR A 39 -3.234 8.317 -8.561 1.00 0.00 O ATOM 596 CB THR A 39 -1.198 9.505 -6.238 1.00 0.00 C ATOM 597 OG1 THR A 39 -0.946 9.608 -4.839 1.00 0.00 O ATOM 598 CG2 THR A 39 -2.000 10.728 -6.671 1.00 0.00 C ATOM 0 H THR A 39 -0.440 7.361 -5.369 1.00 0.00 H new ATOM 0 HA THR A 39 -2.985 8.278 -6.053 1.00 0.00 H new ATOM 0 HB THR A 39 -0.275 9.474 -6.816 1.00 0.00 H new ATOM 0 HG1 THR A 39 -1.797 9.684 -4.358 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.417 11.630 -6.485 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.227 10.656 -7.735 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.930 10.773 -6.103 1.00 0.00 H new ATOM 606 N HIS A 40 -1.207 7.357 -8.663 1.00 0.00 N ATOM 607 CA HIS A 40 -1.283 7.115 -10.121 1.00 0.00 C ATOM 608 C HIS A 40 -2.302 6.038 -10.516 1.00 0.00 C ATOM 609 O HIS A 40 -2.488 5.762 -11.704 1.00 0.00 O ATOM 610 CB HIS A 40 0.102 6.830 -10.733 1.00 0.00 C ATOM 611 CG HIS A 40 0.801 5.625 -10.187 1.00 0.00 C ATOM 612 ND1 HIS A 40 1.660 5.666 -9.125 1.00 0.00 N ATOM 613 CD2 HIS A 40 0.767 4.339 -10.596 1.00 0.00 C ATOM 614 CE1 HIS A 40 2.121 4.438 -8.920 1.00 0.00 C ATOM 615 NE2 HIS A 40 1.606 3.586 -9.790 1.00 0.00 N ATOM 0 H HIS A 40 -0.351 7.018 -8.224 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.652 8.048 -10.547 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -0.012 6.708 -11.810 1.00 0.00 H new ATOM 0 HB3 HIS A 40 0.738 7.702 -10.577 1.00 0.00 H new ATOM 0 HD1 HIS A 40 1.904 6.496 -8.584 1.00 0.00 H new ATOM 0 HD2 HIS A 40 0.180 3.958 -11.419 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.824 4.170 -8.145 1.00 0.00 H new ATOM 623 N ALA A 41 -2.950 5.432 -9.538 1.00 0.00 N ATOM 624 CA ALA A 41 -4.005 4.477 -9.816 1.00 0.00 C ATOM 625 C ALA A 41 -5.256 5.242 -10.224 1.00 0.00 C ATOM 626 O ALA A 41 -6.052 4.780 -11.051 1.00 0.00 O ATOM 627 CB ALA A 41 -4.280 3.613 -8.599 1.00 0.00 C ATOM 0 H ALA A 41 -2.764 5.584 -8.547 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.697 3.816 -10.626 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.075 2.903 -8.829 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.375 3.069 -8.327 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.588 4.245 -7.766 1.00 0.00 H new ATOM 633 N GLN A 42 -5.372 6.453 -9.667 1.00 0.00 N ATOM 634 CA GLN A 42 -6.476 7.374 -9.909 1.00 0.00 C ATOM 635 C GLN A 42 -7.824 6.780 -9.493 1.00 0.00 C ATOM 636 O GLN A 42 -8.489 6.091 -10.274 1.00 0.00 O ATOM 637 CB GLN A 42 -6.501 7.848 -11.363 1.00 0.00 C ATOM 638 CG GLN A 42 -5.245 8.581 -11.787 1.00 0.00 C ATOM 639 CD GLN A 42 -5.263 9.003 -13.238 1.00 0.00 C ATOM 640 OE1 GLN A 42 -6.422 9.337 -13.761 1.00 0.00 O flip ATOM 641 NE2 GLN A 42 -4.219 9.061 -13.884 1.00 0.00 N flip ATOM 0 H GLN A 42 -4.678 6.825 -9.018 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.304 8.246 -9.279 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.645 6.986 -12.014 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.360 8.504 -11.507 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.118 9.464 -11.160 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.381 7.939 -11.613 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.335 8.795 -13.450 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.236 9.375 -14.854 1.00 0.00 H new ATOM 650 N PRO A 43 -8.217 6.977 -8.237 1.00 0.00 N ATOM 651 CA PRO A 43 -9.494 6.507 -7.746 1.00 0.00 C ATOM 652 C PRO A 43 -10.617 7.438 -8.199 1.00 0.00 C ATOM 653 O PRO A 43 -10.381 8.625 -8.469 1.00 0.00 O ATOM 654 CB PRO A 43 -9.339 6.545 -6.215 1.00 0.00 C ATOM 655 CG PRO A 43 -7.920 6.960 -5.955 1.00 0.00 C ATOM 656 CD PRO A 43 -7.457 7.662 -7.191 1.00 0.00 C ATOM 0 HA PRO A 43 -9.751 5.515 -8.117 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.040 7.250 -5.769 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.547 5.569 -5.777 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.860 7.618 -5.088 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.294 6.094 -5.742 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.677 8.729 -7.160 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.381 7.562 -7.337 1.00 0.00 H new ATOM 664 N GLY A 44 -11.814 6.912 -8.284 1.00 0.00 N ATOM 665 CA GLY A 44 -12.926 7.703 -8.730 1.00 0.00 C ATOM 666 C GLY A 44 -13.754 8.207 -7.577 1.00 0.00 C ATOM 667 O GLY A 44 -13.325 8.144 -6.423 1.00 0.00 O ATOM 0 H GLY A 44 -12.039 5.945 -8.051 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.560 8.549 -9.311 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.552 7.107 -9.394 1.00 0.00 H new ATOM 671 N ASP A 45 -14.939 8.693 -7.884 1.00 0.00 N ATOM 672 CA ASP A 45 -15.868 9.215 -6.866 1.00 0.00 C ATOM 673 C ASP A 45 -16.614 8.055 -6.232 1.00 0.00 C ATOM 674 O ASP A 45 -17.193 8.161 -5.133 1.00 0.00 O ATOM 675 CB ASP A 45 -16.873 10.189 -7.499 1.00 0.00 C ATOM 676 CG ASP A 45 -16.209 11.348 -8.206 1.00 0.00 C ATOM 677 OD1 ASP A 45 -15.912 12.370 -7.562 1.00 0.00 O ATOM 678 OD2 ASP A 45 -15.973 11.251 -9.433 1.00 0.00 O ATOM 0 H ASP A 45 -15.297 8.743 -8.838 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.298 9.751 -6.108 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -17.497 9.647 -8.209 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -17.534 10.575 -6.723 1.00 0.00 H new ATOM 683 N ASP A 46 -16.582 6.966 -6.942 1.00 0.00 N ATOM 684 CA ASP A 46 -17.156 5.696 -6.578 1.00 0.00 C ATOM 685 C ASP A 46 -16.242 4.681 -7.190 1.00 0.00 C ATOM 686 O ASP A 46 -15.610 4.964 -8.216 1.00 0.00 O ATOM 687 CB ASP A 46 -18.577 5.528 -7.168 1.00 0.00 C ATOM 688 CG ASP A 46 -18.606 5.393 -8.693 1.00 0.00 C ATOM 689 OD1 ASP A 46 -18.348 6.394 -9.410 1.00 0.00 O ATOM 690 OD2 ASP A 46 -18.891 4.282 -9.200 1.00 0.00 O ATOM 0 H ASP A 46 -16.124 6.936 -7.853 1.00 0.00 H new ATOM 0 HA ASP A 46 -17.250 5.598 -5.497 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -19.041 4.646 -6.727 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -19.184 6.386 -6.878 1.00 0.00 H new ATOM 695 N VAL A 47 -16.104 3.565 -6.573 1.00 0.00 N ATOM 696 CA VAL A 47 -15.242 2.515 -7.060 1.00 0.00 C ATOM 697 C VAL A 47 -15.897 1.187 -6.791 1.00 0.00 C ATOM 698 O VAL A 47 -17.071 1.123 -6.397 1.00 0.00 O ATOM 699 CB VAL A 47 -13.808 2.533 -6.393 1.00 0.00 C ATOM 700 CG1 VAL A 47 -12.999 3.766 -6.789 1.00 0.00 C ATOM 701 CG2 VAL A 47 -13.899 2.433 -4.871 1.00 0.00 C ATOM 0 H VAL A 47 -16.586 3.338 -5.703 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.099 2.678 -8.128 1.00 0.00 H new ATOM 0 HB VAL A 47 -13.284 1.655 -6.771 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -12.023 3.731 -6.305 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.868 3.783 -7.871 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.528 4.665 -6.474 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.896 2.448 -4.445 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -14.470 3.277 -4.484 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.396 1.502 -4.597 1.00 0.00 H new ATOM 711 N LEU A 48 -15.183 0.145 -7.040 1.00 0.00 N ATOM 712 CA LEU A 48 -15.629 -1.160 -6.717 1.00 0.00 C ATOM 713 C LEU A 48 -14.493 -1.946 -6.156 1.00 0.00 C ATOM 714 O LEU A 48 -13.390 -1.977 -6.730 1.00 0.00 O ATOM 715 CB LEU A 48 -16.348 -1.902 -7.878 1.00 0.00 C ATOM 716 CG LEU A 48 -15.622 -2.082 -9.218 1.00 0.00 C ATOM 717 CD1 LEU A 48 -16.393 -3.064 -10.078 1.00 0.00 C ATOM 718 CD2 LEU A 48 -15.521 -0.758 -9.957 1.00 0.00 C ATOM 0 H LEU A 48 -14.263 0.178 -7.479 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.406 -1.055 -5.960 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.617 -2.894 -7.516 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -17.279 -1.372 -8.079 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.618 -2.456 -9.020 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.880 -3.194 -11.031 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.457 -4.024 -9.566 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.398 -2.681 -10.256 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.003 -0.909 -10.904 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.522 -0.371 -10.148 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.966 -0.044 -9.349 1.00 0.00 H new ATOM 730 N VAL A 49 -14.732 -2.514 -5.015 1.00 0.00 N ATOM 731 CA VAL A 49 -13.751 -3.280 -4.317 1.00 0.00 C ATOM 732 C VAL A 49 -14.201 -4.722 -4.221 1.00 0.00 C ATOM 733 O VAL A 49 -15.251 -5.017 -3.664 1.00 0.00 O ATOM 734 CB VAL A 49 -13.424 -2.674 -2.912 1.00 0.00 C ATOM 735 CG1 VAL A 49 -14.672 -2.480 -2.066 1.00 0.00 C ATOM 736 CG2 VAL A 49 -12.420 -3.532 -2.175 1.00 0.00 C ATOM 0 H VAL A 49 -15.630 -2.456 -4.536 1.00 0.00 H new ATOM 0 HA VAL A 49 -12.820 -3.246 -4.883 1.00 0.00 H new ATOM 0 HB VAL A 49 -12.988 -1.690 -3.086 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -14.395 -2.057 -1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -15.356 -1.802 -2.576 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -15.162 -3.442 -1.914 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -12.209 -3.090 -1.201 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.828 -4.533 -2.038 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.498 -3.592 -2.754 1.00 0.00 H new ATOM 746 N ASN A 50 -13.441 -5.600 -4.850 1.00 0.00 N ATOM 747 CA ASN A 50 -13.726 -7.054 -4.908 1.00 0.00 C ATOM 748 C ASN A 50 -15.011 -7.289 -5.695 1.00 0.00 C ATOM 749 O ASN A 50 -15.643 -8.338 -5.595 1.00 0.00 O ATOM 750 CB ASN A 50 -13.869 -7.694 -3.499 1.00 0.00 C ATOM 751 CG ASN A 50 -12.667 -7.509 -2.584 1.00 0.00 C ATOM 752 OD1 ASN A 50 -11.516 -7.377 -3.035 1.00 0.00 O ATOM 753 ND2 ASN A 50 -12.920 -7.523 -1.296 1.00 0.00 N ATOM 0 H ASN A 50 -12.591 -5.336 -5.348 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.877 -7.528 -5.400 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -14.747 -7.270 -3.011 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -14.055 -8.761 -3.618 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -12.158 -7.423 -0.625 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -13.879 -7.633 -0.966 1.00 0.00 H new ATOM 760 N GLY A 51 -15.379 -6.302 -6.486 1.00 0.00 N ATOM 761 CA GLY A 51 -16.582 -6.352 -7.257 1.00 0.00 C ATOM 762 C GLY A 51 -17.711 -5.567 -6.615 1.00 0.00 C ATOM 763 O GLY A 51 -18.701 -5.246 -7.278 1.00 0.00 O ATOM 0 H GLY A 51 -14.842 -5.443 -6.605 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.389 -5.956 -8.254 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -16.889 -7.391 -7.380 1.00 0.00 H new ATOM 767 N GLN A 52 -17.555 -5.231 -5.344 1.00 0.00 N ATOM 768 CA GLN A 52 -18.588 -4.524 -4.586 1.00 0.00 C ATOM 769 C GLN A 52 -18.578 -3.056 -4.933 1.00 0.00 C ATOM 770 O GLN A 52 -17.552 -2.391 -4.767 1.00 0.00 O ATOM 771 CB GLN A 52 -18.331 -4.628 -3.086 1.00 0.00 C ATOM 772 CG GLN A 52 -18.170 -6.024 -2.544 1.00 0.00 C ATOM 773 CD GLN A 52 -17.884 -6.008 -1.059 1.00 0.00 C ATOM 774 OE1 GLN A 52 -17.300 -5.066 -0.539 1.00 0.00 O ATOM 775 NE2 GLN A 52 -18.279 -7.029 -0.376 1.00 0.00 N ATOM 0 H GLN A 52 -16.713 -5.438 -4.806 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.544 -4.982 -4.841 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.430 -4.061 -2.851 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -19.157 -4.148 -2.561 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -19.077 -6.597 -2.736 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -17.358 -6.528 -3.067 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -18.763 -7.797 -0.841 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -18.107 -7.068 0.629 1.00 0.00 H new ATOM 784 N LYS A 53 -19.692 -2.553 -5.411 1.00 0.00 N ATOM 785 CA LYS A 53 -19.827 -1.131 -5.687 1.00 0.00 C ATOM 786 C LYS A 53 -19.804 -0.348 -4.387 1.00 0.00 C ATOM 787 O LYS A 53 -20.571 -0.651 -3.459 1.00 0.00 O ATOM 788 CB LYS A 53 -21.124 -0.837 -6.450 1.00 0.00 C ATOM 789 CG LYS A 53 -21.134 -1.293 -7.908 1.00 0.00 C ATOM 790 CD LYS A 53 -20.080 -0.560 -8.752 1.00 0.00 C ATOM 791 CE LYS A 53 -20.253 0.957 -8.694 1.00 0.00 C ATOM 792 NZ LYS A 53 -19.333 1.667 -9.600 1.00 0.00 N ATOM 0 H LYS A 53 -20.524 -3.105 -5.619 1.00 0.00 H new ATOM 0 HA LYS A 53 -18.988 -0.824 -6.311 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -21.951 -1.319 -5.929 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -21.310 0.237 -6.420 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -20.950 -2.366 -7.953 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -22.122 -1.121 -8.334 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -19.084 -0.825 -8.398 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -20.149 -0.893 -9.787 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -21.281 1.212 -8.953 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -20.087 1.299 -7.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -19.014 2.549 -9.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -18.510 1.064 -9.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -19.825 1.891 -10.489 1.00 0.00 H new ATOM 806 N ILE A 54 -18.928 0.620 -4.302 1.00 0.00 N ATOM 807 CA ILE A 54 -18.805 1.418 -3.115 1.00 0.00 C ATOM 808 C ILE A 54 -18.428 2.845 -3.469 1.00 0.00 C ATOM 809 O ILE A 54 -17.559 3.094 -4.305 1.00 0.00 O ATOM 810 CB ILE A 54 -17.800 0.793 -2.081 1.00 0.00 C ATOM 811 CG1 ILE A 54 -17.756 1.587 -0.768 1.00 0.00 C ATOM 812 CG2 ILE A 54 -16.403 0.663 -2.666 1.00 0.00 C ATOM 813 CD1 ILE A 54 -19.068 1.608 -0.019 1.00 0.00 C ATOM 0 H ILE A 54 -18.284 0.874 -5.051 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.779 1.434 -2.627 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.171 -0.207 -1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.988 1.161 -0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.457 2.612 -0.985 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.736 0.227 -1.922 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -16.435 0.020 -3.546 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -16.035 1.649 -2.950 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.955 2.188 0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -19.837 2.063 -0.644 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -19.360 0.588 0.232 1.00 0.00 H new ATOM 825 N ARG A 55 -19.109 3.769 -2.864 1.00 0.00 N ATOM 826 CA ARG A 55 -18.847 5.148 -3.088 1.00 0.00 C ATOM 827 C ARG A 55 -17.737 5.629 -2.190 1.00 0.00 C ATOM 828 O ARG A 55 -17.580 5.159 -1.050 1.00 0.00 O ATOM 829 CB ARG A 55 -20.101 5.983 -2.906 1.00 0.00 C ATOM 830 CG ARG A 55 -21.149 5.708 -3.961 1.00 0.00 C ATOM 831 CD ARG A 55 -22.362 6.586 -3.787 1.00 0.00 C ATOM 832 NE ARG A 55 -23.058 6.344 -2.520 1.00 0.00 N ATOM 833 CZ ARG A 55 -24.376 6.468 -2.351 1.00 0.00 C ATOM 834 NH1 ARG A 55 -25.142 6.904 -3.341 1.00 0.00 N ATOM 835 NH2 ARG A 55 -24.919 6.176 -1.190 1.00 0.00 N ATOM 0 H ARG A 55 -19.862 3.583 -2.201 1.00 0.00 H new ATOM 0 HA ARG A 55 -18.523 5.267 -4.122 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.524 5.785 -1.921 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.835 7.040 -2.932 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -20.721 5.871 -4.950 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.448 4.661 -3.912 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -22.059 7.632 -3.836 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -23.051 6.415 -4.614 1.00 0.00 H new ATOM 0 HE ARG A 55 -22.499 6.062 -1.715 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -24.725 7.147 -4.239 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -26.149 6.996 -3.204 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -24.333 5.855 -0.419 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -25.926 6.270 -1.060 1.00 0.00 H new ATOM 849 N VAL A 56 -16.964 6.528 -2.710 1.00 0.00 N ATOM 850 CA VAL A 56 -15.855 7.098 -2.006 1.00 0.00 C ATOM 851 C VAL A 56 -16.329 8.400 -1.382 1.00 0.00 C ATOM 852 O VAL A 56 -17.244 9.045 -1.913 1.00 0.00 O ATOM 853 CB VAL A 56 -14.677 7.375 -2.998 1.00 0.00 C ATOM 854 CG1 VAL A 56 -13.466 7.962 -2.296 1.00 0.00 C ATOM 855 CG2 VAL A 56 -14.288 6.106 -3.743 1.00 0.00 C ATOM 0 H VAL A 56 -17.086 6.895 -3.654 1.00 0.00 H new ATOM 0 HA VAL A 56 -15.496 6.414 -1.237 1.00 0.00 H new ATOM 0 HB VAL A 56 -15.033 8.114 -3.716 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -12.673 8.138 -3.023 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -13.741 8.905 -1.824 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.113 7.265 -1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -13.467 6.323 -4.427 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.973 5.346 -3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -15.144 5.739 -4.309 1.00 0.00 H new ATOM 865 N LYS A 57 -15.786 8.758 -0.257 1.00 0.00 N ATOM 866 CA LYS A 57 -16.131 10.011 0.351 1.00 0.00 C ATOM 867 C LYS A 57 -15.072 11.027 -0.008 1.00 0.00 C ATOM 868 O LYS A 57 -15.359 12.058 -0.626 1.00 0.00 O ATOM 869 CB LYS A 57 -16.240 9.892 1.875 1.00 0.00 C ATOM 870 CG LYS A 57 -16.812 11.152 2.538 1.00 0.00 C ATOM 871 CD LYS A 57 -16.860 11.040 4.053 1.00 0.00 C ATOM 872 CE LYS A 57 -15.480 11.145 4.698 1.00 0.00 C ATOM 873 NZ LYS A 57 -14.910 12.502 4.592 1.00 0.00 N ATOM 0 H LYS A 57 -15.103 8.203 0.259 1.00 0.00 H new ATOM 0 HA LYS A 57 -17.106 10.323 -0.022 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -16.873 9.039 2.123 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.253 9.687 2.289 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -16.205 12.013 2.259 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.817 11.334 2.158 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -17.503 11.826 4.451 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -17.313 10.088 4.328 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -15.551 10.865 5.749 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -14.805 10.433 4.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -13.967 12.449 4.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -15.530 13.094 4.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -14.831 12.920 5.541 1.00 0.00 H new ATOM 887 N ASP A 58 -13.837 10.712 0.328 1.00 0.00 N ATOM 888 CA ASP A 58 -12.745 11.627 0.101 1.00 0.00 C ATOM 889 C ASP A 58 -11.531 10.833 -0.337 1.00 0.00 C ATOM 890 O ASP A 58 -11.502 9.598 -0.200 1.00 0.00 O ATOM 891 CB ASP A 58 -12.409 12.402 1.388 1.00 0.00 C ATOM 892 CG ASP A 58 -11.816 13.788 1.125 1.00 0.00 C ATOM 893 OD1 ASP A 58 -10.968 13.943 0.222 1.00 0.00 O ATOM 894 OD2 ASP A 58 -12.209 14.757 1.825 1.00 0.00 O ATOM 0 H ASP A 58 -13.568 9.828 0.759 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.032 12.343 -0.669 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -13.314 12.510 1.985 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -11.704 11.819 1.980 1.00 0.00 H new ATOM 899 N LYS A 59 -10.555 11.525 -0.828 1.00 0.00 N ATOM 900 CA LYS A 59 -9.324 10.962 -1.304 1.00 0.00 C ATOM 901 C LYS A 59 -8.228 11.890 -0.853 1.00 0.00 C ATOM 902 O LYS A 59 -7.987 12.916 -1.493 1.00 0.00 O ATOM 903 CB LYS A 59 -9.307 10.869 -2.847 1.00 0.00 C ATOM 904 CG LYS A 59 -10.416 10.014 -3.452 1.00 0.00 C ATOM 905 CD LYS A 59 -10.385 9.949 -4.993 1.00 0.00 C ATOM 906 CE LYS A 59 -10.890 11.226 -5.693 1.00 0.00 C ATOM 907 NZ LYS A 59 -9.991 12.405 -5.566 1.00 0.00 N ATOM 0 H LYS A 59 -10.591 12.541 -0.914 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.198 9.952 -0.914 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.380 11.876 -3.258 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.345 10.465 -3.161 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -10.339 9.002 -3.054 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.381 10.410 -3.134 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -9.363 9.752 -5.316 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.991 9.105 -5.321 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.035 11.010 -6.751 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.866 11.486 -5.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.003 12.948 -6.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -10.319 13.009 -4.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -9.022 12.083 -5.370 1.00 0.00 H new ATOM 921 N TYR A 60 -7.622 11.586 0.263 1.00 0.00 N ATOM 922 CA TYR A 60 -6.599 12.448 0.803 1.00 0.00 C ATOM 923 C TYR A 60 -5.305 12.180 0.113 1.00 0.00 C ATOM 924 O TYR A 60 -4.732 11.089 0.256 1.00 0.00 O ATOM 925 CB TYR A 60 -6.366 12.228 2.297 1.00 0.00 C ATOM 926 CG TYR A 60 -7.557 12.387 3.199 1.00 0.00 C ATOM 927 CD1 TYR A 60 -7.938 13.636 3.661 1.00 0.00 C ATOM 928 CD2 TYR A 60 -8.272 11.282 3.627 1.00 0.00 C ATOM 929 CE1 TYR A 60 -9.005 13.776 4.519 1.00 0.00 C ATOM 930 CE2 TYR A 60 -9.331 11.416 4.489 1.00 0.00 C ATOM 931 CZ TYR A 60 -9.694 12.659 4.930 1.00 0.00 C ATOM 932 OH TYR A 60 -10.741 12.789 5.800 1.00 0.00 O ATOM 0 H TYR A 60 -7.816 10.751 0.816 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.944 13.470 0.647 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.968 11.223 2.434 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -5.595 12.924 2.627 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -7.391 14.511 3.344 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -7.992 10.299 3.277 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -9.299 14.755 4.867 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -9.876 10.544 4.818 1.00 0.00 H new ATOM 0 HH TYR A 60 -11.121 11.906 5.989 1.00 0.00 H new ATOM 942 N LYS A 61 -4.859 13.117 -0.654 1.00 0.00 N ATOM 943 CA LYS A 61 -3.569 13.018 -1.251 1.00 0.00 C ATOM 944 C LYS A 61 -2.551 13.277 -0.186 1.00 0.00 C ATOM 945 O LYS A 61 -2.384 14.413 0.268 1.00 0.00 O ATOM 946 CB LYS A 61 -3.412 14.003 -2.404 1.00 0.00 C ATOM 947 CG LYS A 61 -4.309 13.686 -3.580 1.00 0.00 C ATOM 948 CD LYS A 61 -4.182 14.724 -4.667 1.00 0.00 C ATOM 949 CE LYS A 61 -4.968 14.319 -5.896 1.00 0.00 C ATOM 950 NZ LYS A 61 -4.954 15.360 -6.936 1.00 0.00 N ATOM 0 H LYS A 61 -5.373 13.967 -0.884 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.432 12.022 -1.671 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -3.632 15.009 -2.047 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -2.374 14.003 -2.736 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.053 12.705 -3.980 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -5.345 13.633 -3.245 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -4.542 15.686 -4.301 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -3.132 14.855 -4.929 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.553 13.397 -6.303 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -5.999 14.106 -5.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -5.505 15.038 -7.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -5.374 16.233 -6.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -3.973 15.546 -7.228 1.00 0.00 H new ATOM 964 N LEU A 62 -1.936 12.225 0.273 1.00 0.00 N ATOM 965 CA LEU A 62 -0.968 12.324 1.302 1.00 0.00 C ATOM 966 C LEU A 62 0.305 12.753 0.622 1.00 0.00 C ATOM 967 O LEU A 62 0.935 11.979 -0.075 1.00 0.00 O ATOM 968 CB LEU A 62 -0.819 10.959 2.031 1.00 0.00 C ATOM 969 CG LEU A 62 -0.158 10.938 3.441 1.00 0.00 C ATOM 970 CD1 LEU A 62 1.288 11.404 3.425 1.00 0.00 C ATOM 971 CD2 LEU A 62 -0.975 11.747 4.439 1.00 0.00 C ATOM 0 H LEU A 62 -2.099 11.276 -0.064 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.248 13.043 2.072 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.814 10.523 2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.241 10.299 1.384 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.147 9.896 3.760 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.693 11.367 4.436 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.873 10.753 2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.336 12.427 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.491 11.716 5.415 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.043 12.781 4.100 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.977 11.324 4.517 1.00 0.00 H new ATOM 983 N VAL A 63 0.597 13.998 0.746 1.00 0.00 N ATOM 984 CA VAL A 63 1.745 14.589 0.142 1.00 0.00 C ATOM 985 C VAL A 63 2.748 14.904 1.249 1.00 0.00 C ATOM 986 O VAL A 63 2.357 15.026 2.424 1.00 0.00 O ATOM 987 CB VAL A 63 1.326 15.877 -0.655 1.00 0.00 C ATOM 988 CG1 VAL A 63 0.728 16.948 0.254 1.00 0.00 C ATOM 989 CG2 VAL A 63 2.464 16.436 -1.498 1.00 0.00 C ATOM 0 H VAL A 63 0.031 14.654 1.284 1.00 0.00 H new ATOM 0 HA VAL A 63 2.207 13.908 -0.573 1.00 0.00 H new ATOM 0 HB VAL A 63 0.543 15.564 -1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 63 0.454 17.819 -0.341 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -0.159 16.552 0.748 1.00 0.00 H new ATOM 0 HG13 VAL A 63 1.462 17.239 1.005 1.00 0.00 H new ATOM 0 HG21 VAL A 63 2.122 17.325 -2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.301 16.699 -0.851 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.785 15.685 -2.219 1.00 0.00 H new ATOM 999 N ASP A 64 4.014 14.987 0.917 1.00 0.00 N ATOM 1000 CA ASP A 64 5.016 15.286 1.914 1.00 0.00 C ATOM 1001 C ASP A 64 4.894 16.748 2.334 1.00 0.00 C ATOM 1002 O ASP A 64 4.617 17.614 1.485 1.00 0.00 O ATOM 1003 CB ASP A 64 6.423 14.998 1.380 1.00 0.00 C ATOM 1004 CG ASP A 64 7.506 15.298 2.388 1.00 0.00 C ATOM 1005 OD1 ASP A 64 7.812 14.429 3.225 1.00 0.00 O ATOM 1006 OD2 ASP A 64 8.056 16.403 2.373 1.00 0.00 O ATOM 0 H ASP A 64 4.374 14.853 -0.028 1.00 0.00 H new ATOM 0 HA ASP A 64 4.852 14.646 2.781 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.487 13.950 1.086 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.594 15.592 0.482 1.00 0.00 H new ATOM 1011 N PRO A 65 5.019 17.038 3.650 1.00 0.00 N ATOM 1012 CA PRO A 65 4.971 18.405 4.203 1.00 0.00 C ATOM 1013 C PRO A 65 5.846 19.427 3.453 1.00 0.00 C ATOM 1014 O PRO A 65 5.516 20.616 3.406 1.00 0.00 O ATOM 1015 CB PRO A 65 5.505 18.223 5.619 1.00 0.00 C ATOM 1016 CG PRO A 65 5.104 16.846 5.994 1.00 0.00 C ATOM 1017 CD PRO A 65 5.153 16.032 4.729 1.00 0.00 C ATOM 0 HA PRO A 65 3.962 18.811 4.132 1.00 0.00 H new ATOM 0 HB2 PRO A 65 6.588 18.344 5.653 1.00 0.00 H new ATOM 0 HB3 PRO A 65 5.080 18.960 6.301 1.00 0.00 H new ATOM 0 HG2 PRO A 65 5.778 16.436 6.746 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.102 16.836 6.424 1.00 0.00 H new ATOM 0 HD2 PRO A 65 6.089 15.480 4.646 1.00 0.00 H new ATOM 0 HD3 PRO A 65 4.347 15.300 4.694 1.00 0.00 H new ATOM 1025 N GLU A 66 6.936 18.970 2.848 1.00 0.00 N ATOM 1026 CA GLU A 66 7.843 19.864 2.152 1.00 0.00 C ATOM 1027 C GLU A 66 7.485 19.959 0.658 1.00 0.00 C ATOM 1028 O GLU A 66 8.290 20.409 -0.152 1.00 0.00 O ATOM 1029 CB GLU A 66 9.286 19.383 2.316 1.00 0.00 C ATOM 1030 CG GLU A 66 9.715 19.152 3.764 1.00 0.00 C ATOM 1031 CD GLU A 66 9.545 20.361 4.650 1.00 0.00 C ATOM 1032 OE1 GLU A 66 10.126 21.425 4.343 1.00 0.00 O ATOM 1033 OE2 GLU A 66 8.868 20.255 5.706 1.00 0.00 O ATOM 0 H GLU A 66 7.210 17.988 2.827 1.00 0.00 H new ATOM 0 HA GLU A 66 7.745 20.857 2.591 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.411 18.454 1.760 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.954 20.117 1.865 1.00 0.00 H new ATOM 0 HG2 GLU A 66 9.136 18.326 4.177 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.761 18.847 3.779 1.00 0.00 H new ATOM 1040 N ASN A 67 6.263 19.529 0.313 1.00 0.00 N ATOM 1041 CA ASN A 67 5.717 19.576 -1.071 1.00 0.00 C ATOM 1042 C ASN A 67 6.369 18.563 -1.979 1.00 0.00 C ATOM 1043 O ASN A 67 6.294 18.664 -3.212 1.00 0.00 O ATOM 1044 CB ASN A 67 5.766 20.988 -1.707 1.00 0.00 C ATOM 1045 CG ASN A 67 4.777 21.954 -1.097 1.00 0.00 C ATOM 1046 OD1 ASN A 67 3.628 22.037 -1.531 1.00 0.00 O ATOM 1047 ND2 ASN A 67 5.211 22.716 -0.127 1.00 0.00 N ATOM 0 H ASN A 67 5.610 19.132 0.988 1.00 0.00 H new ATOM 0 HA ASN A 67 4.665 19.312 -0.966 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.772 21.393 -1.599 1.00 0.00 H new ATOM 0 HB3 ASN A 67 5.569 20.904 -2.776 1.00 0.00 H new ATOM 0 HD21 ASN A 67 4.591 23.407 0.295 1.00 0.00 H new ATOM 0 HD22 ASN A 67 6.170 22.619 0.207 1.00 0.00 H new ATOM 1054 N ILE A 68 6.961 17.575 -1.389 1.00 0.00 N ATOM 1055 CA ILE A 68 7.584 16.514 -2.134 1.00 0.00 C ATOM 1056 C ILE A 68 6.525 15.438 -2.424 1.00 0.00 C ATOM 1057 O ILE A 68 5.563 15.290 -1.653 1.00 0.00 O ATOM 1058 CB ILE A 68 8.801 15.937 -1.335 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.821 17.053 -1.033 1.00 0.00 C ATOM 1060 CG2 ILE A 68 9.476 14.791 -2.066 1.00 0.00 C ATOM 1061 CD1 ILE A 68 10.371 17.757 -2.268 1.00 0.00 C ATOM 0 H ILE A 68 7.030 17.475 -0.376 1.00 0.00 H new ATOM 0 HA ILE A 68 7.973 16.887 -3.081 1.00 0.00 H new ATOM 0 HB ILE A 68 8.413 15.540 -0.397 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.349 17.794 -0.388 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.653 16.626 -0.473 1.00 0.00 H new ATOM 0 HG21 ILE A 68 10.314 14.424 -1.473 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.759 13.984 -2.219 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.841 15.140 -3.032 1.00 0.00 H new ATOM 0 HD11 ILE A 68 11.080 18.526 -1.963 1.00 0.00 H new ATOM 0 HD12 ILE A 68 10.875 17.031 -2.906 1.00 0.00 H new ATOM 0 HD13 ILE A 68 9.551 18.218 -2.819 1.00 0.00 H new ATOM 1073 N ASN A 69 6.660 14.726 -3.536 1.00 0.00 N ATOM 1074 CA ASN A 69 5.679 13.710 -3.891 1.00 0.00 C ATOM 1075 C ASN A 69 5.792 12.541 -2.931 1.00 0.00 C ATOM 1076 O ASN A 69 6.889 12.202 -2.482 1.00 0.00 O ATOM 1077 CB ASN A 69 5.867 13.217 -5.340 1.00 0.00 C ATOM 1078 CG ASN A 69 4.778 12.230 -5.775 1.00 0.00 C ATOM 1079 OD1 ASN A 69 3.620 12.320 -5.345 1.00 0.00 O ATOM 1080 ND2 ASN A 69 5.133 11.283 -6.607 1.00 0.00 N ATOM 0 H ASN A 69 7.428 14.831 -4.199 1.00 0.00 H new ATOM 0 HA ASN A 69 4.688 14.157 -3.819 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.865 14.074 -6.014 1.00 0.00 H new ATOM 0 HB3 ASN A 69 6.843 12.740 -5.433 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.448 10.594 -6.918 1.00 0.00 H new ATOM 0 HD22 ASN A 69 6.094 11.234 -6.944 1.00 0.00 H new ATOM 1087 N LEU A 70 4.677 11.971 -2.592 1.00 0.00 N ATOM 1088 CA LEU A 70 4.646 10.838 -1.696 1.00 0.00 C ATOM 1089 C LEU A 70 4.048 9.658 -2.470 1.00 0.00 C ATOM 1090 O LEU A 70 4.372 8.504 -2.217 1.00 0.00 O ATOM 1091 CB LEU A 70 3.780 11.196 -0.484 1.00 0.00 C ATOM 1092 CG LEU A 70 4.109 10.551 0.875 1.00 0.00 C ATOM 1093 CD1 LEU A 70 4.067 9.033 0.858 1.00 0.00 C ATOM 1094 CD2 LEU A 70 5.430 11.047 1.388 1.00 0.00 C ATOM 0 H LEU A 70 3.760 12.271 -2.923 1.00 0.00 H new ATOM 0 HA LEU A 70 5.642 10.574 -1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.822 12.278 -0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.748 10.944 -0.729 1.00 0.00 H new ATOM 0 HG LEU A 70 3.318 10.861 1.558 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.309 8.651 1.850 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.069 8.700 0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.793 8.657 0.137 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.646 10.580 2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.216 10.792 0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.389 12.129 1.511 1.00 0.00 H new ATOM 1106 N GLU A 71 3.163 9.999 -3.434 1.00 0.00 N ATOM 1107 CA GLU A 71 2.515 9.046 -4.348 1.00 0.00 C ATOM 1108 C GLU A 71 1.507 8.141 -3.595 1.00 0.00 C ATOM 1109 O GLU A 71 1.033 7.121 -4.117 1.00 0.00 O ATOM 1110 CB GLU A 71 3.599 8.223 -5.090 1.00 0.00 C ATOM 1111 CG GLU A 71 3.126 7.492 -6.325 1.00 0.00 C ATOM 1112 CD GLU A 71 2.562 8.430 -7.357 1.00 0.00 C ATOM 1113 OE1 GLU A 71 3.207 9.473 -7.660 1.00 0.00 O ATOM 1114 OE2 GLU A 71 1.491 8.129 -7.919 1.00 0.00 O ATOM 0 H GLU A 71 2.877 10.965 -3.597 1.00 0.00 H new ATOM 0 HA GLU A 71 1.937 9.597 -5.090 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.410 8.894 -5.374 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.017 7.495 -4.395 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.958 6.936 -6.757 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.366 6.762 -6.045 1.00 0.00 H new ATOM 1121 N LEU A 72 1.122 8.565 -2.412 1.00 0.00 N ATOM 1122 CA LEU A 72 0.221 7.804 -1.585 1.00 0.00 C ATOM 1123 C LEU A 72 -1.085 8.579 -1.412 1.00 0.00 C ATOM 1124 O LEU A 72 -1.082 9.793 -1.208 1.00 0.00 O ATOM 1125 CB LEU A 72 0.915 7.502 -0.224 1.00 0.00 C ATOM 1126 CG LEU A 72 0.250 6.499 0.759 1.00 0.00 C ATOM 1127 CD1 LEU A 72 -0.969 7.077 1.471 1.00 0.00 C ATOM 1128 CD2 LEU A 72 -0.116 5.217 0.033 1.00 0.00 C ATOM 0 H LEU A 72 1.426 9.447 -1.999 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.025 6.851 -2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.917 7.133 -0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.031 8.449 0.302 1.00 0.00 H new ATOM 0 HG LEU A 72 0.986 6.283 1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.387 6.327 2.143 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.673 7.954 2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.719 7.363 0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.581 4.523 0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.814 5.442 -0.773 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.784 4.765 -0.383 1.00 0.00 H new ATOM 1140 N THR A 73 -2.185 7.903 -1.539 1.00 0.00 N ATOM 1141 CA THR A 73 -3.465 8.506 -1.353 1.00 0.00 C ATOM 1142 C THR A 73 -4.293 7.688 -0.361 1.00 0.00 C ATOM 1143 O THR A 73 -4.369 6.455 -0.462 1.00 0.00 O ATOM 1144 CB THR A 73 -4.177 8.635 -2.711 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.326 9.405 -3.572 1.00 0.00 O ATOM 1146 CG2 THR A 73 -5.526 9.341 -2.581 1.00 0.00 C ATOM 0 H THR A 73 -2.218 6.911 -1.776 1.00 0.00 H new ATOM 0 HA THR A 73 -3.342 9.506 -0.936 1.00 0.00 H new ATOM 0 HB THR A 73 -4.365 7.639 -3.111 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.814 9.640 -4.389 1.00 0.00 H new ATOM 0 HG21 THR A 73 -5.996 9.412 -3.562 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.171 8.773 -1.910 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.375 10.342 -2.178 1.00 0.00 H new ATOM 1154 N VAL A 74 -4.853 8.369 0.618 1.00 0.00 N ATOM 1155 CA VAL A 74 -5.698 7.745 1.595 1.00 0.00 C ATOM 1156 C VAL A 74 -7.118 7.811 1.074 1.00 0.00 C ATOM 1157 O VAL A 74 -7.722 8.886 0.981 1.00 0.00 O ATOM 1158 CB VAL A 74 -5.607 8.432 2.982 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -6.449 7.696 4.012 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -4.160 8.544 3.448 1.00 0.00 C ATOM 0 H VAL A 74 -4.730 9.373 0.752 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.374 6.715 1.741 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.005 9.441 2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.367 8.199 4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.491 7.690 3.693 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -6.093 6.670 4.107 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.128 9.030 4.423 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.724 7.548 3.525 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.591 9.135 2.730 1.00 0.00 H new ATOM 1170 N LEU A 75 -7.613 6.688 0.713 1.00 0.00 N ATOM 1171 CA LEU A 75 -8.891 6.553 0.110 1.00 0.00 C ATOM 1172 C LEU A 75 -9.907 6.312 1.224 1.00 0.00 C ATOM 1173 O LEU A 75 -9.759 5.381 2.019 1.00 0.00 O ATOM 1174 CB LEU A 75 -8.815 5.368 -0.893 1.00 0.00 C ATOM 1175 CG LEU A 75 -9.951 5.181 -1.922 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -11.249 4.771 -1.277 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -10.145 6.440 -2.729 1.00 0.00 C ATOM 0 H LEU A 75 -7.123 5.801 0.832 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.197 7.443 -0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.882 5.467 -1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.744 4.449 -0.311 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.649 4.370 -2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.015 4.653 -2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -11.112 3.826 -0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.561 5.538 -0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.949 6.290 -3.449 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.403 7.263 -2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.223 6.678 -3.259 1.00 0.00 H new ATOM 1189 N THR A 76 -10.888 7.165 1.311 1.00 0.00 N ATOM 1190 CA THR A 76 -11.892 7.033 2.318 1.00 0.00 C ATOM 1191 C THR A 76 -13.188 6.502 1.703 1.00 0.00 C ATOM 1192 O THR A 76 -13.893 7.228 0.984 1.00 0.00 O ATOM 1193 CB THR A 76 -12.151 8.391 2.973 1.00 0.00 C ATOM 1194 OG1 THR A 76 -10.895 8.983 3.295 1.00 0.00 O ATOM 1195 CG2 THR A 76 -12.964 8.227 4.249 1.00 0.00 C ATOM 0 H THR A 76 -11.011 7.964 0.689 1.00 0.00 H new ATOM 0 HA THR A 76 -11.543 6.329 3.073 1.00 0.00 H new ATOM 0 HB THR A 76 -12.712 9.021 2.282 1.00 0.00 H new ATOM 0 HG1 THR A 76 -10.941 9.950 3.145 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.137 9.205 4.699 1.00 0.00 H new ATOM 0 HG22 THR A 76 -13.921 7.762 4.013 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.417 7.597 4.950 1.00 0.00 H new ATOM 1203 N LEU A 77 -13.471 5.247 1.956 1.00 0.00 N ATOM 1204 CA LEU A 77 -14.690 4.612 1.485 1.00 0.00 C ATOM 1205 C LEU A 77 -15.820 4.937 2.429 1.00 0.00 C ATOM 1206 O LEU A 77 -15.602 5.485 3.514 1.00 0.00 O ATOM 1207 CB LEU A 77 -14.522 3.083 1.453 1.00 0.00 C ATOM 1208 CG LEU A 77 -13.557 2.508 0.423 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -13.419 1.005 0.618 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -14.054 2.804 -0.982 1.00 0.00 C ATOM 0 H LEU A 77 -12.864 4.630 2.496 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.905 4.980 0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.194 2.759 2.441 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.503 2.639 1.281 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.581 2.974 0.558 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -12.727 0.604 -0.123 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -13.037 0.801 1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -14.394 0.532 0.498 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.357 2.389 -1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -15.037 2.354 -1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.126 3.882 -1.123 1.00 0.00 H new ATOM 1222 N ASP A 78 -17.016 4.636 2.032 1.00 0.00 N ATOM 1223 CA ASP A 78 -18.130 4.750 2.934 1.00 0.00 C ATOM 1224 C ASP A 78 -18.333 3.389 3.575 1.00 0.00 C ATOM 1225 O ASP A 78 -18.971 2.508 3.014 1.00 0.00 O ATOM 1226 CB ASP A 78 -19.401 5.214 2.215 1.00 0.00 C ATOM 1227 CG ASP A 78 -20.550 5.468 3.171 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -20.684 6.606 3.667 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -21.348 4.547 3.432 1.00 0.00 O ATOM 0 H ASP A 78 -17.251 4.310 1.094 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.918 5.505 3.691 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -19.187 6.127 1.659 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.699 4.459 1.487 1.00 0.00 H new ATOM 1234 N ARG A 79 -17.676 3.174 4.681 1.00 0.00 N ATOM 1235 CA ARG A 79 -17.757 1.906 5.376 1.00 0.00 C ATOM 1236 C ARG A 79 -18.068 2.126 6.823 1.00 0.00 C ATOM 1237 O ARG A 79 -17.295 2.755 7.540 1.00 0.00 O ATOM 1238 CB ARG A 79 -16.442 1.111 5.283 1.00 0.00 C ATOM 1239 CG ARG A 79 -16.053 0.595 3.910 1.00 0.00 C ATOM 1240 CD ARG A 79 -17.042 -0.437 3.405 1.00 0.00 C ATOM 1241 NE ARG A 79 -16.532 -1.149 2.228 1.00 0.00 N ATOM 1242 CZ ARG A 79 -17.174 -2.143 1.597 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -18.417 -2.452 1.931 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -16.571 -2.800 0.625 1.00 0.00 N ATOM 0 H ARG A 79 -17.072 3.863 5.129 1.00 0.00 H new ATOM 0 HA ARG A 79 -18.550 1.334 4.894 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -15.635 1.745 5.650 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -16.511 0.259 5.960 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -16.003 1.427 3.208 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -15.057 0.155 3.954 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -17.257 -1.153 4.198 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -17.983 0.053 3.154 1.00 0.00 H new ATOM 0 HE ARG A 79 -15.622 -0.867 1.863 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -18.890 -1.933 2.671 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -18.902 -3.209 1.448 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -15.619 -2.551 0.355 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -17.057 -3.557 0.143 1.00 0.00 H new ATOM 1258 N ASN A 80 -19.203 1.654 7.243 1.00 0.00 N ATOM 1259 CA ASN A 80 -19.551 1.676 8.656 1.00 0.00 C ATOM 1260 C ASN A 80 -18.870 0.505 9.332 1.00 0.00 C ATOM 1261 O ASN A 80 -18.492 0.556 10.516 1.00 0.00 O ATOM 1262 CB ASN A 80 -21.075 1.563 8.827 1.00 0.00 C ATOM 1263 CG ASN A 80 -21.519 1.445 10.280 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -21.753 2.451 10.955 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -21.670 0.229 10.763 1.00 0.00 N ATOM 0 H ASN A 80 -19.914 1.245 6.636 1.00 0.00 H new ATOM 0 HA ASN A 80 -19.223 2.613 9.105 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -21.548 2.438 8.381 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -21.431 0.693 8.275 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -21.989 0.097 11.723 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -21.468 -0.581 10.177 1.00 0.00 H new ATOM 1272 N GLU A 81 -18.691 -0.523 8.550 1.00 0.00 N ATOM 1273 CA GLU A 81 -18.135 -1.770 8.985 1.00 0.00 C ATOM 1274 C GLU A 81 -16.658 -1.623 9.285 1.00 0.00 C ATOM 1275 O GLU A 81 -15.932 -0.924 8.576 1.00 0.00 O ATOM 1276 CB GLU A 81 -18.374 -2.811 7.909 1.00 0.00 C ATOM 1277 CG GLU A 81 -19.832 -2.882 7.478 1.00 0.00 C ATOM 1278 CD GLU A 81 -20.770 -3.192 8.622 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -21.272 -2.254 9.295 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -21.029 -4.383 8.866 1.00 0.00 O ATOM 0 H GLU A 81 -18.937 -0.514 7.560 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.621 -2.088 9.907 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -17.753 -2.582 7.043 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -18.060 -3.788 8.277 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -20.119 -1.932 7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -19.941 -3.646 6.708 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.229 -2.265 10.334 1.00 0.00 N ATOM 1288 CA LYS A 82 -14.875 -2.166 10.780 1.00 0.00 C ATOM 1289 C LYS A 82 -13.965 -3.191 10.185 1.00 0.00 C ATOM 1290 O LYS A 82 -14.019 -4.371 10.542 1.00 0.00 O ATOM 1291 CB LYS A 82 -14.774 -2.245 12.292 1.00 0.00 C ATOM 1292 CG LYS A 82 -15.253 -1.019 13.001 1.00 0.00 C ATOM 1293 CD LYS A 82 -15.025 -1.131 14.485 1.00 0.00 C ATOM 1294 CE LYS A 82 -15.189 0.212 15.150 1.00 0.00 C ATOM 1295 NZ LYS A 82 -14.165 1.183 14.686 1.00 0.00 N ATOM 0 H LYS A 82 -16.815 -2.874 10.905 1.00 0.00 H new ATOM 0 HA LYS A 82 -14.545 -1.187 10.433 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -15.351 -3.102 12.640 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.735 -2.428 12.567 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.731 -0.144 12.614 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -16.315 -0.871 12.803 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.730 -1.844 14.914 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.024 -1.518 14.676 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.184 0.604 14.939 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.116 0.094 16.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.118 1.982 15.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -13.238 0.715 14.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -14.422 1.534 13.741 1.00 0.00 H new ATOM 1309 N PHE A 83 -13.151 -2.762 9.270 1.00 0.00 N ATOM 1310 CA PHE A 83 -12.062 -3.580 8.845 1.00 0.00 C ATOM 1311 C PHE A 83 -10.992 -3.479 9.914 1.00 0.00 C ATOM 1312 O PHE A 83 -10.848 -2.410 10.546 1.00 0.00 O ATOM 1313 CB PHE A 83 -11.549 -3.177 7.464 1.00 0.00 C ATOM 1314 CG PHE A 83 -12.546 -3.457 6.373 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -12.727 -4.750 5.908 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -13.310 -2.442 5.825 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -13.646 -5.023 4.915 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -14.232 -2.709 4.833 1.00 0.00 C ATOM 1319 CZ PHE A 83 -14.400 -4.001 4.376 1.00 0.00 C ATOM 0 H PHE A 83 -13.221 -1.856 8.807 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.381 -4.616 8.732 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -11.307 -2.114 7.466 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -10.624 -3.714 7.253 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -12.141 -5.554 6.328 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -13.184 -1.429 6.177 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -13.775 -6.035 4.561 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -14.822 -1.907 4.414 1.00 0.00 H new ATOM 0 HZ PHE A 83 -15.120 -4.211 3.599 1.00 0.00 H new ATOM 1329 N ARG A 84 -10.288 -4.572 10.142 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.338 -4.677 11.240 1.00 0.00 C ATOM 1331 C ARG A 84 -8.245 -3.631 11.159 1.00 0.00 C ATOM 1332 O ARG A 84 -7.596 -3.472 10.147 1.00 0.00 O ATOM 1333 CB ARG A 84 -8.773 -6.111 11.341 1.00 0.00 C ATOM 1334 CG ARG A 84 -7.765 -6.357 12.480 1.00 0.00 C ATOM 1335 CD ARG A 84 -8.273 -5.840 13.832 1.00 0.00 C ATOM 1336 NE ARG A 84 -9.628 -6.292 14.148 1.00 0.00 N ATOM 1337 CZ ARG A 84 -10.538 -5.567 14.825 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -10.247 -4.338 15.261 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -11.738 -6.073 15.052 1.00 0.00 N ATOM 0 H ARG A 84 -10.357 -5.415 9.572 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.879 -4.471 12.164 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.607 -6.802 11.464 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.291 -6.359 10.395 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.560 -7.425 12.556 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -6.821 -5.868 12.238 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -7.594 -6.170 14.618 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -8.252 -4.750 13.829 1.00 0.00 H new ATOM 0 HE ARG A 84 -9.903 -7.222 13.833 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -9.326 -3.938 15.082 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -10.946 -3.800 15.773 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -11.970 -7.007 14.715 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -12.432 -5.529 15.564 1.00 0.00 H new ATOM 1353 N ASP A 85 -8.085 -2.919 12.233 1.00 0.00 N ATOM 1354 CA ASP A 85 -7.109 -1.876 12.347 1.00 0.00 C ATOM 1355 C ASP A 85 -5.694 -2.449 12.382 1.00 0.00 C ATOM 1356 O ASP A 85 -5.236 -2.980 13.379 1.00 0.00 O ATOM 1357 CB ASP A 85 -7.406 -0.998 13.582 1.00 0.00 C ATOM 1358 CG ASP A 85 -7.348 -1.743 14.908 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -8.103 -2.731 15.107 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -6.557 -1.346 15.782 1.00 0.00 O ATOM 0 H ASP A 85 -8.644 -3.050 13.076 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.172 -1.241 11.464 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -6.691 -0.176 13.609 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -8.396 -0.556 13.470 1.00 0.00 H new ATOM 1365 N ILE A 86 -5.009 -2.355 11.287 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.656 -2.883 11.209 1.00 0.00 C ATOM 1367 C ILE A 86 -2.611 -1.816 11.533 1.00 0.00 C ATOM 1368 O ILE A 86 -1.431 -1.958 11.222 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.360 -3.628 9.858 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -3.761 -2.820 8.590 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.034 -4.997 9.851 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -2.954 -1.560 8.315 1.00 0.00 C ATOM 0 H ILE A 86 -5.350 -1.921 10.429 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.580 -3.647 11.983 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.277 -3.745 9.809 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.677 -3.477 7.724 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.811 -2.542 8.678 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.821 -5.503 8.909 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.652 -5.595 10.678 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.111 -4.873 9.960 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.323 -1.082 7.408 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.056 -0.872 9.155 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.904 -1.822 8.185 1.00 0.00 H new ATOM 1384 N ARG A 87 -3.055 -0.809 12.268 1.00 0.00 N ATOM 1385 CA ARG A 87 -2.240 0.357 12.608 1.00 0.00 C ATOM 1386 C ARG A 87 -1.028 -0.046 13.453 1.00 0.00 C ATOM 1387 O ARG A 87 0.082 0.422 13.226 1.00 0.00 O ATOM 1388 CB ARG A 87 -3.091 1.404 13.346 1.00 0.00 C ATOM 1389 CG ARG A 87 -2.345 2.687 13.691 1.00 0.00 C ATOM 1390 CD ARG A 87 -3.225 3.665 14.462 1.00 0.00 C ATOM 1391 NE ARG A 87 -4.418 4.074 13.708 1.00 0.00 N ATOM 1392 CZ ARG A 87 -4.790 5.339 13.474 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -4.094 6.353 13.988 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -5.880 5.587 12.758 1.00 0.00 N ATOM 0 H ARG A 87 -4.000 -0.773 12.651 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.870 0.797 11.682 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.954 1.654 12.729 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.474 0.961 14.266 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.463 2.446 14.285 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.993 3.160 12.774 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -3.534 3.206 15.401 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -2.641 4.549 14.717 1.00 0.00 H new ATOM 0 HE ARG A 87 -5.011 3.334 13.332 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -3.272 6.168 14.564 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -4.383 7.314 13.806 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.433 4.815 12.387 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -6.164 6.550 12.579 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.244 -0.962 14.374 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.177 -1.418 15.247 1.00 0.00 C ATOM 1410 C GLY A 88 0.710 -2.465 14.589 1.00 0.00 C ATOM 1411 O GLY A 88 1.664 -2.967 15.200 1.00 0.00 O ATOM 0 H GLY A 88 -2.147 -1.406 14.539 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.433 -0.565 15.545 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.610 -1.834 16.157 1.00 0.00 H new ATOM 1415 N PHE A 89 0.392 -2.811 13.359 1.00 0.00 N ATOM 1416 CA PHE A 89 1.205 -3.733 12.591 1.00 0.00 C ATOM 1417 C PHE A 89 2.101 -2.953 11.654 1.00 0.00 C ATOM 1418 O PHE A 89 3.064 -3.495 11.100 1.00 0.00 O ATOM 1419 CB PHE A 89 0.348 -4.739 11.808 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.419 -5.698 12.679 1.00 0.00 C ATOM 1421 CD1 PHE A 89 -1.671 -5.372 13.161 1.00 0.00 C ATOM 1422 CD2 PHE A 89 0.121 -6.927 13.013 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -2.376 -6.251 13.961 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -0.575 -7.813 13.812 1.00 0.00 C ATOM 1425 CZ PHE A 89 -1.827 -7.474 14.287 1.00 0.00 C ATOM 0 H PHE A 89 -0.431 -2.465 12.866 1.00 0.00 H new ATOM 0 HA PHE A 89 1.816 -4.309 13.286 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.356 -4.191 11.181 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.994 -5.308 11.140 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.106 -4.416 12.909 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.099 -7.197 12.644 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.354 -5.981 14.330 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.141 -8.769 14.065 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.374 -8.164 14.912 1.00 0.00 H new ATOM 1435 N ILE A 90 1.791 -1.671 11.487 1.00 0.00 N ATOM 1436 CA ILE A 90 2.591 -0.796 10.661 1.00 0.00 C ATOM 1437 C ILE A 90 3.959 -0.652 11.264 1.00 0.00 C ATOM 1438 O ILE A 90 4.105 -0.270 12.427 1.00 0.00 O ATOM 1439 CB ILE A 90 1.959 0.613 10.478 1.00 0.00 C ATOM 1440 CG1 ILE A 90 0.694 0.531 9.619 1.00 0.00 C ATOM 1441 CG2 ILE A 90 2.968 1.600 9.876 1.00 0.00 C ATOM 1442 CD1 ILE A 90 0.024 1.870 9.393 1.00 0.00 C ATOM 0 H ILE A 90 0.985 -1.220 11.919 1.00 0.00 H new ATOM 0 HA ILE A 90 2.648 -1.254 9.673 1.00 0.00 H new ATOM 0 HB ILE A 90 1.679 0.986 11.463 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.949 0.095 8.653 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.016 -0.144 10.097 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.497 2.576 9.760 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.829 1.689 10.538 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.295 1.237 8.902 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.864 1.733 8.777 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.263 2.300 10.353 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.717 2.543 8.887 1.00 0.00 H new ATOM 1454 N SER A 91 4.930 -0.988 10.508 1.00 0.00 N ATOM 1455 CA SER A 91 6.261 -0.878 10.917 1.00 0.00 C ATOM 1456 C SER A 91 6.978 -0.004 9.924 1.00 0.00 C ATOM 1457 O SER A 91 7.371 -0.457 8.853 1.00 0.00 O ATOM 1458 CB SER A 91 6.878 -2.261 10.993 1.00 0.00 C ATOM 1459 OG SER A 91 6.040 -3.106 11.772 1.00 0.00 O ATOM 0 H SER A 91 4.812 -1.356 9.564 1.00 0.00 H new ATOM 0 HA SER A 91 6.337 -0.428 11.907 1.00 0.00 H new ATOM 0 HB2 SER A 91 7.000 -2.673 9.991 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.872 -2.205 11.437 1.00 0.00 H new ATOM 0 HG SER A 91 6.578 -3.563 12.452 1.00 0.00 H new ATOM 1465 N GLU A 92 7.075 1.268 10.242 1.00 0.00 N ATOM 1466 CA GLU A 92 7.753 2.184 9.377 1.00 0.00 C ATOM 1467 C GLU A 92 9.252 2.071 9.611 1.00 0.00 C ATOM 1468 O GLU A 92 10.063 2.564 8.828 1.00 0.00 O ATOM 1469 CB GLU A 92 7.252 3.620 9.540 1.00 0.00 C ATOM 1470 CG GLU A 92 7.327 4.182 10.944 1.00 0.00 C ATOM 1471 CD GLU A 92 6.906 5.621 10.988 1.00 0.00 C ATOM 1472 OE1 GLU A 92 7.781 6.508 10.811 1.00 0.00 O ATOM 1473 OE2 GLU A 92 5.697 5.901 11.185 1.00 0.00 O ATOM 0 H GLU A 92 6.692 1.682 11.092 1.00 0.00 H new ATOM 0 HA GLU A 92 7.533 1.916 8.344 1.00 0.00 H new ATOM 0 HB2 GLU A 92 7.830 4.265 8.878 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.216 3.665 9.204 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.689 3.596 11.605 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.346 4.089 11.319 1.00 0.00 H new ATOM 1480 N ASP A 93 9.597 1.434 10.716 1.00 0.00 N ATOM 1481 CA ASP A 93 10.966 1.082 11.019 1.00 0.00 C ATOM 1482 C ASP A 93 11.161 -0.272 10.385 1.00 0.00 C ATOM 1483 O ASP A 93 10.790 -1.310 10.957 1.00 0.00 O ATOM 1484 CB ASP A 93 11.218 1.024 12.534 1.00 0.00 C ATOM 1485 CG ASP A 93 10.842 2.305 13.245 1.00 0.00 C ATOM 1486 OD1 ASP A 93 11.522 3.332 13.070 1.00 0.00 O ATOM 1487 OD2 ASP A 93 9.833 2.317 13.971 1.00 0.00 O ATOM 0 H ASP A 93 8.928 1.146 11.430 1.00 0.00 H new ATOM 0 HA ASP A 93 11.667 1.824 10.638 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.649 0.198 12.960 1.00 0.00 H new ATOM 0 HB3 ASP A 93 12.272 0.811 12.714 1.00 0.00 H new ATOM 1492 N LEU A 94 11.685 -0.258 9.194 1.00 0.00 N ATOM 1493 CA LEU A 94 11.598 -1.404 8.315 1.00 0.00 C ATOM 1494 C LEU A 94 12.900 -1.937 7.755 1.00 0.00 C ATOM 1495 O LEU A 94 12.958 -3.097 7.337 1.00 0.00 O ATOM 1496 CB LEU A 94 10.632 -1.025 7.185 1.00 0.00 C ATOM 1497 CG LEU A 94 10.820 0.374 6.522 1.00 0.00 C ATOM 1498 CD1 LEU A 94 12.042 0.465 5.618 1.00 0.00 C ATOM 1499 CD2 LEU A 94 9.560 0.817 5.797 1.00 0.00 C ATOM 0 H LEU A 94 12.183 0.540 8.800 1.00 0.00 H new ATOM 0 HA LEU A 94 11.245 -2.239 8.921 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.713 -1.782 6.405 1.00 0.00 H new ATOM 0 HB3 LEU A 94 9.616 -1.079 7.577 1.00 0.00 H new ATOM 0 HG LEU A 94 11.007 1.067 7.342 1.00 0.00 H new ATOM 0 HD11 LEU A 94 12.106 1.467 5.193 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.941 0.259 6.199 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.955 -0.265 4.814 1.00 0.00 H new ATOM 0 HD21 LEU A 94 9.725 1.796 5.346 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.316 0.095 5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 94 8.735 0.879 6.506 1.00 0.00 H new ATOM 1511 N GLU A 95 13.924 -1.133 7.726 1.00 0.00 N ATOM 1512 CA GLU A 95 15.132 -1.563 7.044 1.00 0.00 C ATOM 1513 C GLU A 95 15.855 -2.710 7.744 1.00 0.00 C ATOM 1514 O GLU A 95 15.995 -2.741 8.978 1.00 0.00 O ATOM 1515 CB GLU A 95 16.084 -0.423 6.675 1.00 0.00 C ATOM 1516 CG GLU A 95 16.759 0.296 7.816 1.00 0.00 C ATOM 1517 CD GLU A 95 17.790 1.262 7.293 1.00 0.00 C ATOM 1518 OE1 GLU A 95 18.879 0.816 6.866 1.00 0.00 O ATOM 1519 OE2 GLU A 95 17.531 2.479 7.271 1.00 0.00 O ATOM 0 H GLU A 95 13.959 -0.205 8.148 1.00 0.00 H new ATOM 0 HA GLU A 95 14.768 -1.962 6.097 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.858 -0.825 6.022 1.00 0.00 H new ATOM 0 HB3 GLU A 95 15.526 0.311 6.094 1.00 0.00 H new ATOM 0 HG2 GLU A 95 16.016 0.832 8.407 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.233 -0.427 8.480 1.00 0.00 H new ATOM 1526 N GLY A 96 16.238 -3.682 6.950 1.00 0.00 N ATOM 1527 CA GLY A 96 16.958 -4.817 7.454 1.00 0.00 C ATOM 1528 C GLY A 96 16.065 -6.024 7.599 1.00 0.00 C ATOM 1529 O GLY A 96 16.546 -7.144 7.782 1.00 0.00 O ATOM 0 H GLY A 96 16.059 -3.705 5.946 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.783 -5.053 6.781 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.396 -4.570 8.421 1.00 0.00 H new ATOM 1533 N VAL A 97 14.775 -5.808 7.534 1.00 0.00 N ATOM 1534 CA VAL A 97 13.819 -6.888 7.662 1.00 0.00 C ATOM 1535 C VAL A 97 13.488 -7.378 6.257 1.00 0.00 C ATOM 1536 O VAL A 97 13.712 -6.653 5.284 1.00 0.00 O ATOM 1537 CB VAL A 97 12.510 -6.411 8.383 1.00 0.00 C ATOM 1538 CG1 VAL A 97 11.603 -7.586 8.746 1.00 0.00 C ATOM 1539 CG2 VAL A 97 12.832 -5.588 9.622 1.00 0.00 C ATOM 0 H VAL A 97 14.357 -4.888 7.392 1.00 0.00 H new ATOM 0 HA VAL A 97 14.248 -7.687 8.266 1.00 0.00 H new ATOM 0 HB VAL A 97 11.971 -5.777 7.678 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.707 -7.214 9.244 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.319 -8.120 7.839 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.135 -8.263 9.415 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.905 -5.272 10.100 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.412 -6.192 10.320 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.410 -4.710 9.335 1.00 0.00 H new ATOM 1549 N ASP A 98 13.032 -8.592 6.129 1.00 0.00 N ATOM 1550 CA ASP A 98 12.647 -9.102 4.851 1.00 0.00 C ATOM 1551 C ASP A 98 11.159 -8.937 4.689 1.00 0.00 C ATOM 1552 O ASP A 98 10.412 -8.966 5.675 1.00 0.00 O ATOM 1553 CB ASP A 98 13.061 -10.560 4.676 1.00 0.00 C ATOM 1554 CG ASP A 98 12.225 -11.562 5.445 1.00 0.00 C ATOM 1555 OD1 ASP A 98 12.580 -11.893 6.596 1.00 0.00 O ATOM 1556 OD2 ASP A 98 11.237 -12.070 4.890 1.00 0.00 O ATOM 0 H ASP A 98 12.919 -9.248 6.902 1.00 0.00 H new ATOM 0 HA ASP A 98 13.164 -8.537 4.075 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.015 -10.810 3.616 1.00 0.00 H new ATOM 0 HB3 ASP A 98 14.101 -10.666 4.984 1.00 0.00 H new ATOM 1561 N ALA A 99 10.724 -8.745 3.481 1.00 0.00 N ATOM 1562 CA ALA A 99 9.340 -8.504 3.237 1.00 0.00 C ATOM 1563 C ALA A 99 8.783 -9.377 2.139 1.00 0.00 C ATOM 1564 O ALA A 99 9.517 -9.914 1.283 1.00 0.00 O ATOM 1565 CB ALA A 99 9.110 -7.048 2.917 1.00 0.00 C ATOM 0 H ALA A 99 11.312 -8.751 2.648 1.00 0.00 H new ATOM 0 HA ALA A 99 8.806 -8.763 4.151 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.049 -6.879 2.733 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.435 -6.435 3.758 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.680 -6.776 2.029 1.00 0.00 H new ATOM 1571 N THR A 100 7.503 -9.509 2.175 1.00 0.00 N ATOM 1572 CA THR A 100 6.750 -10.238 1.239 1.00 0.00 C ATOM 1573 C THR A 100 5.697 -9.299 0.641 1.00 0.00 C ATOM 1574 O THR A 100 5.026 -8.551 1.368 1.00 0.00 O ATOM 1575 CB THR A 100 6.077 -11.425 1.944 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.083 -12.206 2.600 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.348 -12.300 0.953 1.00 0.00 C ATOM 0 H THR A 100 6.930 -9.083 2.903 1.00 0.00 H new ATOM 0 HA THR A 100 7.387 -10.626 0.444 1.00 0.00 H new ATOM 0 HB THR A 100 5.356 -11.039 2.665 1.00 0.00 H new ATOM 0 HG1 THR A 100 6.996 -12.102 3.571 1.00 0.00 H new ATOM 0 HG21 THR A 100 4.880 -13.133 1.478 1.00 0.00 H new ATOM 0 HG22 THR A 100 4.581 -11.714 0.446 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.055 -12.685 0.219 1.00 0.00 H new ATOM 1585 N LEU A 101 5.599 -9.302 -0.653 1.00 0.00 N ATOM 1586 CA LEU A 101 4.675 -8.470 -1.355 1.00 0.00 C ATOM 1587 C LEU A 101 3.409 -9.270 -1.625 1.00 0.00 C ATOM 1588 O LEU A 101 3.449 -10.300 -2.307 1.00 0.00 O ATOM 1589 CB LEU A 101 5.305 -8.001 -2.671 1.00 0.00 C ATOM 1590 CG LEU A 101 4.524 -6.959 -3.461 1.00 0.00 C ATOM 1591 CD1 LEU A 101 4.408 -5.681 -2.663 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.191 -6.694 -4.802 1.00 0.00 C ATOM 0 H LEU A 101 6.168 -9.892 -1.259 1.00 0.00 H new ATOM 0 HA LEU A 101 4.427 -7.592 -0.759 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.292 -7.594 -2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.454 -8.873 -3.309 1.00 0.00 H new ATOM 0 HG LEU A 101 3.522 -7.344 -3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.848 -4.943 -3.237 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.888 -5.883 -1.726 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.404 -5.294 -2.449 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.618 -5.947 -5.352 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.204 -6.327 -4.638 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.229 -7.618 -5.378 1.00 0.00 H new ATOM 1604 N VAL A 102 2.321 -8.842 -1.044 1.00 0.00 N ATOM 1605 CA VAL A 102 1.050 -9.505 -1.208 1.00 0.00 C ATOM 1606 C VAL A 102 0.163 -8.698 -2.142 1.00 0.00 C ATOM 1607 O VAL A 102 -0.285 -7.597 -1.801 1.00 0.00 O ATOM 1608 CB VAL A 102 0.332 -9.714 0.152 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -0.987 -10.464 -0.023 1.00 0.00 C ATOM 1610 CG2 VAL A 102 1.238 -10.457 1.118 1.00 0.00 C ATOM 0 H VAL A 102 2.288 -8.020 -0.440 1.00 0.00 H new ATOM 0 HA VAL A 102 1.240 -10.488 -1.639 1.00 0.00 H new ATOM 0 HB VAL A 102 0.105 -8.731 0.564 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.464 -10.593 0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.646 -9.893 -0.677 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.794 -11.441 -0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.721 -10.596 2.068 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.497 -11.430 0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.148 -9.879 1.281 1.00 0.00 H new ATOM 1620 N VAL A 103 -0.045 -9.217 -3.315 1.00 0.00 N ATOM 1621 CA VAL A 103 -0.880 -8.575 -4.305 1.00 0.00 C ATOM 1622 C VAL A 103 -2.108 -9.436 -4.543 1.00 0.00 C ATOM 1623 O VAL A 103 -1.996 -10.660 -4.721 1.00 0.00 O ATOM 1624 CB VAL A 103 -0.125 -8.366 -5.660 1.00 0.00 C ATOM 1625 CG1 VAL A 103 -0.987 -7.620 -6.673 1.00 0.00 C ATOM 1626 CG2 VAL A 103 1.188 -7.638 -5.442 1.00 0.00 C ATOM 0 H VAL A 103 0.359 -10.102 -3.621 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.161 -7.592 -3.927 1.00 0.00 H new ATOM 0 HB VAL A 103 0.090 -9.354 -6.068 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.430 -7.493 -7.601 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.894 -8.191 -6.869 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -1.254 -6.642 -6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.694 -7.505 -6.399 1.00 0.00 H new ATOM 0 HG22 VAL A 103 0.994 -6.663 -4.996 1.00 0.00 H new ATOM 0 HG23 VAL A 103 1.822 -8.222 -4.775 1.00 0.00 H new ATOM 1636 N HIS A 104 -3.251 -8.828 -4.526 1.00 0.00 N ATOM 1637 CA HIS A 104 -4.484 -9.513 -4.776 1.00 0.00 C ATOM 1638 C HIS A 104 -5.356 -8.610 -5.598 1.00 0.00 C ATOM 1639 O HIS A 104 -6.042 -7.715 -5.083 1.00 0.00 O ATOM 1640 CB HIS A 104 -5.181 -9.956 -3.466 1.00 0.00 C ATOM 1641 CG HIS A 104 -6.490 -10.725 -3.628 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -6.667 -12.053 -3.282 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -7.707 -10.300 -4.054 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -7.947 -12.373 -3.505 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -8.621 -11.342 -3.975 1.00 0.00 N ATOM 0 H HIS A 104 -3.358 -7.832 -4.336 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.286 -10.434 -5.324 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.486 -10.577 -2.901 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -5.377 -9.068 -2.865 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -5.947 -12.679 -2.920 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.930 -9.302 -4.402 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -8.373 -13.349 -3.324 1.00 0.00 H new ATOM 1653 N SER A 105 -5.268 -8.797 -6.854 1.00 0.00 N ATOM 1654 CA SER A 105 -6.027 -8.072 -7.789 1.00 0.00 C ATOM 1655 C SER A 105 -6.848 -9.080 -8.596 1.00 0.00 C ATOM 1656 O SER A 105 -6.731 -10.296 -8.363 1.00 0.00 O ATOM 1657 CB SER A 105 -5.085 -7.248 -8.665 1.00 0.00 C ATOM 1658 OG SER A 105 -4.252 -6.410 -7.864 1.00 0.00 O ATOM 0 H SER A 105 -4.643 -9.484 -7.275 1.00 0.00 H new ATOM 0 HA SER A 105 -6.711 -7.372 -7.309 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.467 -7.913 -9.268 1.00 0.00 H new ATOM 0 HB3 SER A 105 -5.665 -6.637 -9.357 1.00 0.00 H new ATOM 0 HG SER A 105 -3.655 -5.892 -8.444 1.00 0.00 H new ATOM 1664 N ASN A 106 -7.644 -8.621 -9.533 1.00 0.00 N ATOM 1665 CA ASN A 106 -8.524 -9.533 -10.263 1.00 0.00 C ATOM 1666 C ASN A 106 -7.746 -10.351 -11.288 1.00 0.00 C ATOM 1667 O ASN A 106 -8.010 -11.538 -11.484 1.00 0.00 O ATOM 1668 CB ASN A 106 -9.674 -8.780 -10.928 1.00 0.00 C ATOM 1669 CG ASN A 106 -10.701 -9.712 -11.548 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -10.594 -10.102 -12.705 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -11.703 -10.073 -10.790 1.00 0.00 N ATOM 0 H ASN A 106 -7.708 -7.642 -9.812 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.952 -10.225 -9.537 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.164 -8.146 -10.189 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.274 -8.121 -11.699 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -12.422 -10.695 -11.158 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -11.765 -9.732 -9.831 1.00 0.00 H new ATOM 1678 N ASN A 107 -6.771 -9.713 -11.923 1.00 0.00 N ATOM 1679 CA ASN A 107 -5.926 -10.390 -12.909 1.00 0.00 C ATOM 1680 C ASN A 107 -4.757 -11.068 -12.219 1.00 0.00 C ATOM 1681 O ASN A 107 -4.161 -12.010 -12.752 1.00 0.00 O ATOM 1682 CB ASN A 107 -5.384 -9.410 -13.974 1.00 0.00 C ATOM 1683 CG ASN A 107 -6.464 -8.729 -14.805 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -6.958 -7.652 -14.448 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -6.822 -9.319 -15.916 1.00 0.00 N ATOM 0 H ASN A 107 -6.543 -8.730 -11.776 1.00 0.00 H new ATOM 0 HA ASN A 107 -6.547 -11.132 -13.410 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.788 -8.645 -13.477 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -4.715 -9.952 -14.642 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -7.527 -8.892 -16.516 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -6.396 -10.207 -16.182 1.00 0.00 H new ATOM 1692 N PHE A 108 -4.423 -10.579 -11.036 1.00 0.00 N ATOM 1693 CA PHE A 108 -3.318 -11.113 -10.253 1.00 0.00 C ATOM 1694 C PHE A 108 -3.822 -11.498 -8.877 1.00 0.00 C ATOM 1695 O PHE A 108 -3.657 -10.758 -7.906 1.00 0.00 O ATOM 1696 CB PHE A 108 -2.157 -10.098 -10.135 1.00 0.00 C ATOM 1697 CG PHE A 108 -1.555 -9.675 -11.453 1.00 0.00 C ATOM 1698 CD1 PHE A 108 -0.534 -10.412 -12.030 1.00 0.00 C ATOM 1699 CD2 PHE A 108 -2.007 -8.538 -12.109 1.00 0.00 C ATOM 1700 CE1 PHE A 108 0.022 -10.027 -13.234 1.00 0.00 C ATOM 1701 CE2 PHE A 108 -1.456 -8.150 -13.314 1.00 0.00 C ATOM 1702 CZ PHE A 108 -0.439 -8.895 -13.878 1.00 0.00 C ATOM 0 H PHE A 108 -4.909 -9.801 -10.591 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.928 -11.993 -10.764 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.519 -9.211 -9.615 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -1.373 -10.533 -9.516 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.168 -11.298 -11.532 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.800 -7.950 -11.671 1.00 0.00 H new ATOM 0 HE1 PHE A 108 0.818 -10.611 -13.672 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -1.820 -7.265 -13.815 1.00 0.00 H new ATOM 0 HZ PHE A 108 -0.005 -8.593 -14.820 1.00 0.00 H new ATOM 1712 N THR A 109 -4.488 -12.605 -8.811 1.00 0.00 N ATOM 1713 CA THR A 109 -5.103 -13.061 -7.597 1.00 0.00 C ATOM 1714 C THR A 109 -4.131 -13.911 -6.762 1.00 0.00 C ATOM 1715 O THR A 109 -3.494 -14.829 -7.281 1.00 0.00 O ATOM 1716 CB THR A 109 -6.372 -13.876 -7.932 1.00 0.00 C ATOM 1717 OG1 THR A 109 -7.210 -13.096 -8.797 1.00 0.00 O ATOM 1718 CG2 THR A 109 -7.155 -14.232 -6.673 1.00 0.00 C ATOM 0 H THR A 109 -4.625 -13.229 -9.606 1.00 0.00 H new ATOM 0 HA THR A 109 -5.377 -12.189 -7.003 1.00 0.00 H new ATOM 0 HB THR A 109 -6.067 -14.802 -8.418 1.00 0.00 H new ATOM 0 HG1 THR A 109 -7.042 -12.143 -8.643 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.041 -14.805 -6.946 1.00 0.00 H new ATOM 0 HG22 THR A 109 -6.527 -14.828 -6.010 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.457 -13.318 -6.162 1.00 0.00 H new ATOM 1726 N ASN A 110 -4.022 -13.547 -5.481 1.00 0.00 N ATOM 1727 CA ASN A 110 -3.217 -14.253 -4.470 1.00 0.00 C ATOM 1728 C ASN A 110 -1.758 -14.373 -4.840 1.00 0.00 C ATOM 1729 O ASN A 110 -1.247 -15.458 -5.141 1.00 0.00 O ATOM 1730 CB ASN A 110 -3.811 -15.621 -4.071 1.00 0.00 C ATOM 1731 CG ASN A 110 -5.176 -15.494 -3.440 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -5.482 -14.488 -2.810 1.00 0.00 O ATOM 1733 ND2 ASN A 110 -6.001 -16.494 -3.596 1.00 0.00 N ATOM 0 H ASN A 110 -4.503 -12.731 -5.104 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.263 -13.615 -3.587 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -3.880 -16.256 -4.955 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.136 -16.118 -3.374 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -6.935 -16.454 -3.187 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -5.712 -17.316 -4.127 1.00 0.00 H new ATOM 1740 N THR A 111 -1.099 -13.263 -4.853 1.00 0.00 N ATOM 1741 CA THR A 111 0.285 -13.218 -5.166 1.00 0.00 C ATOM 1742 C THR A 111 1.076 -12.932 -3.897 1.00 0.00 C ATOM 1743 O THR A 111 1.095 -11.802 -3.416 1.00 0.00 O ATOM 1744 CB THR A 111 0.557 -12.118 -6.209 1.00 0.00 C ATOM 1745 OG1 THR A 111 -0.331 -12.294 -7.335 1.00 0.00 O ATOM 1746 CG2 THR A 111 2.008 -12.146 -6.687 1.00 0.00 C ATOM 0 H THR A 111 -1.512 -12.354 -4.644 1.00 0.00 H new ATOM 0 HA THR A 111 0.592 -14.178 -5.581 1.00 0.00 H new ATOM 0 HB THR A 111 0.378 -11.151 -5.739 1.00 0.00 H new ATOM 0 HG1 THR A 111 -0.160 -11.594 -7.999 1.00 0.00 H new ATOM 0 HG21 THR A 111 2.164 -11.357 -7.422 1.00 0.00 H new ATOM 0 HG22 THR A 111 2.674 -11.989 -5.838 1.00 0.00 H new ATOM 0 HG23 THR A 111 2.223 -13.113 -7.142 1.00 0.00 H new ATOM 1754 N ILE A 112 1.629 -13.967 -3.317 1.00 0.00 N ATOM 1755 CA ILE A 112 2.496 -13.826 -2.175 1.00 0.00 C ATOM 1756 C ILE A 112 3.927 -13.938 -2.691 1.00 0.00 C ATOM 1757 O ILE A 112 4.421 -15.035 -2.969 1.00 0.00 O ATOM 1758 CB ILE A 112 2.192 -14.902 -1.075 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.747 -14.733 -0.556 1.00 0.00 C ATOM 1760 CG2 ILE A 112 3.189 -14.822 0.076 1.00 0.00 C ATOM 1761 CD1 ILE A 112 0.339 -15.727 0.523 1.00 0.00 C ATOM 0 H ILE A 112 1.491 -14.930 -3.623 1.00 0.00 H new ATOM 0 HA ILE A 112 2.336 -12.862 -1.692 1.00 0.00 H new ATOM 0 HB ILE A 112 2.294 -15.888 -1.528 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.632 -13.723 -0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 112 0.060 -14.828 -1.397 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.948 -15.582 0.820 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.197 -14.992 -0.303 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.136 -13.835 0.535 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.690 -15.533 0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.417 -16.741 0.131 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.998 -15.619 1.385 1.00 0.00 H new ATOM 1773 N LEU A 113 4.534 -12.806 -2.922 1.00 0.00 N ATOM 1774 CA LEU A 113 5.849 -12.740 -3.521 1.00 0.00 C ATOM 1775 C LEU A 113 6.878 -12.271 -2.501 1.00 0.00 C ATOM 1776 O LEU A 113 6.895 -11.110 -2.120 1.00 0.00 O ATOM 1777 CB LEU A 113 5.806 -11.775 -4.722 1.00 0.00 C ATOM 1778 CG LEU A 113 7.099 -11.599 -5.532 1.00 0.00 C ATOM 1779 CD1 LEU A 113 7.486 -12.889 -6.240 1.00 0.00 C ATOM 1780 CD2 LEU A 113 6.940 -10.464 -6.529 1.00 0.00 C ATOM 0 H LEU A 113 4.132 -11.895 -2.700 1.00 0.00 H new ATOM 0 HA LEU A 113 6.141 -13.733 -3.862 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.026 -12.118 -5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.501 -10.795 -4.356 1.00 0.00 H new ATOM 0 HG LEU A 113 7.904 -11.349 -4.841 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.405 -12.732 -6.805 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.643 -13.676 -5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.688 -13.184 -6.921 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.862 -10.348 -7.098 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.120 -10.690 -7.210 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.724 -9.539 -5.995 1.00 0.00 H new ATOM 1792 N GLU A 114 7.694 -13.172 -2.038 1.00 0.00 N ATOM 1793 CA GLU A 114 8.742 -12.839 -1.085 1.00 0.00 C ATOM 1794 C GLU A 114 9.856 -12.098 -1.813 1.00 0.00 C ATOM 1795 O GLU A 114 10.496 -12.658 -2.715 1.00 0.00 O ATOM 1796 CB GLU A 114 9.266 -14.111 -0.429 1.00 0.00 C ATOM 1797 CG GLU A 114 8.191 -14.877 0.321 1.00 0.00 C ATOM 1798 CD GLU A 114 8.692 -16.170 0.883 1.00 0.00 C ATOM 1799 OE1 GLU A 114 9.176 -16.191 2.025 1.00 0.00 O ATOM 1800 OE2 GLU A 114 8.632 -17.197 0.182 1.00 0.00 O ATOM 0 H GLU A 114 7.662 -14.157 -2.301 1.00 0.00 H new ATOM 0 HA GLU A 114 8.346 -12.195 -0.300 1.00 0.00 H new ATOM 0 HB2 GLU A 114 9.698 -14.756 -1.194 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.069 -13.853 0.261 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.807 -14.257 1.131 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.356 -15.076 -0.351 1.00 0.00 H new ATOM 1807 N VAL A 115 10.073 -10.845 -1.451 1.00 0.00 N ATOM 1808 CA VAL A 115 11.028 -10.007 -2.169 1.00 0.00 C ATOM 1809 C VAL A 115 12.401 -10.011 -1.513 1.00 0.00 C ATOM 1810 O VAL A 115 13.402 -9.676 -2.144 1.00 0.00 O ATOM 1811 CB VAL A 115 10.522 -8.543 -2.360 1.00 0.00 C ATOM 1812 CG1 VAL A 115 9.219 -8.519 -3.148 1.00 0.00 C ATOM 1813 CG2 VAL A 115 10.351 -7.823 -1.025 1.00 0.00 C ATOM 0 H VAL A 115 9.606 -10.385 -0.670 1.00 0.00 H new ATOM 0 HA VAL A 115 11.122 -10.454 -3.159 1.00 0.00 H new ATOM 0 HB VAL A 115 11.284 -8.009 -2.928 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.886 -7.488 -3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.379 -8.966 -4.129 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.458 -9.086 -2.611 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.998 -6.807 -1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.625 -8.358 -0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.308 -7.788 -0.505 1.00 0.00 H new ATOM 1823 N GLY A 116 12.446 -10.389 -0.263 1.00 0.00 N ATOM 1824 CA GLY A 116 13.702 -10.450 0.429 1.00 0.00 C ATOM 1825 C GLY A 116 13.893 -9.261 1.343 1.00 0.00 C ATOM 1826 O GLY A 116 12.903 -8.613 1.718 1.00 0.00 O ATOM 0 H GLY A 116 11.633 -10.657 0.292 1.00 0.00 H new ATOM 0 HA2 GLY A 116 13.752 -11.370 1.012 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.516 -10.487 -0.295 1.00 0.00 H new ATOM 1830 N PRO A 117 15.146 -8.951 1.726 1.00 0.00 N ATOM 1831 CA PRO A 117 15.464 -7.834 2.624 1.00 0.00 C ATOM 1832 C PRO A 117 15.128 -6.477 2.013 1.00 0.00 C ATOM 1833 O PRO A 117 15.446 -6.199 0.846 1.00 0.00 O ATOM 1834 CB PRO A 117 16.983 -7.953 2.837 1.00 0.00 C ATOM 1835 CG PRO A 117 17.322 -9.337 2.413 1.00 0.00 C ATOM 1836 CD PRO A 117 16.363 -9.670 1.314 1.00 0.00 C ATOM 0 HA PRO A 117 14.884 -7.888 3.545 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.524 -7.215 2.245 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.250 -7.783 3.880 1.00 0.00 H new ATOM 0 HG2 PRO A 117 18.353 -9.398 2.065 1.00 0.00 H new ATOM 0 HG3 PRO A 117 17.224 -10.036 3.244 1.00 0.00 H new ATOM 0 HD2 PRO A 117 16.725 -9.332 0.343 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.193 -10.744 1.235 1.00 0.00 H new ATOM 1844 N VAL A 118 14.485 -5.649 2.791 1.00 0.00 N ATOM 1845 CA VAL A 118 14.109 -4.325 2.362 1.00 0.00 C ATOM 1846 C VAL A 118 14.915 -3.278 3.122 1.00 0.00 C ATOM 1847 O VAL A 118 15.463 -3.559 4.206 1.00 0.00 O ATOM 1848 CB VAL A 118 12.590 -4.061 2.569 1.00 0.00 C ATOM 1849 CG1 VAL A 118 11.755 -5.020 1.740 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.201 -4.161 4.046 1.00 0.00 C ATOM 0 H VAL A 118 14.205 -5.873 3.746 1.00 0.00 H new ATOM 0 HA VAL A 118 14.323 -4.254 1.296 1.00 0.00 H new ATOM 0 HB VAL A 118 12.388 -3.044 2.234 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.697 -4.815 1.902 1.00 0.00 H new ATOM 0 HG12 VAL A 118 11.992 -4.890 0.684 1.00 0.00 H new ATOM 0 HG13 VAL A 118 11.976 -6.045 2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.133 -3.971 4.155 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.431 -5.160 4.416 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.761 -3.423 4.621 1.00 0.00 H new ATOM 1860 N THR A 119 15.000 -2.093 2.576 1.00 0.00 N ATOM 1861 CA THR A 119 15.701 -1.035 3.223 1.00 0.00 C ATOM 1862 C THR A 119 14.951 0.286 2.998 1.00 0.00 C ATOM 1863 O THR A 119 14.041 0.360 2.153 1.00 0.00 O ATOM 1864 CB THR A 119 17.183 -0.944 2.728 1.00 0.00 C ATOM 1865 OG1 THR A 119 17.942 -0.081 3.583 1.00 0.00 O ATOM 1866 CG2 THR A 119 17.266 -0.422 1.294 1.00 0.00 C ATOM 0 H THR A 119 14.586 -1.844 1.678 1.00 0.00 H new ATOM 0 HA THR A 119 15.740 -1.240 4.293 1.00 0.00 H new ATOM 0 HB THR A 119 17.596 -1.952 2.757 1.00 0.00 H new ATOM 0 HG1 THR A 119 18.867 -0.035 3.263 1.00 0.00 H new ATOM 0 HG21 THR A 119 18.310 -0.372 0.985 1.00 0.00 H new ATOM 0 HG22 THR A 119 16.722 -1.094 0.630 1.00 0.00 H new ATOM 0 HG23 THR A 119 16.825 0.573 1.243 1.00 0.00 H new ATOM 1874 N MET A 120 15.312 1.305 3.736 1.00 0.00 N ATOM 1875 CA MET A 120 14.671 2.588 3.618 1.00 0.00 C ATOM 1876 C MET A 120 15.376 3.375 2.537 1.00 0.00 C ATOM 1877 O MET A 120 16.595 3.467 2.533 1.00 0.00 O ATOM 1878 CB MET A 120 14.703 3.345 4.953 1.00 0.00 C ATOM 1879 CG MET A 120 14.019 4.705 4.912 1.00 0.00 C ATOM 1880 SD MET A 120 14.081 5.572 6.492 1.00 0.00 S ATOM 1881 CE MET A 120 13.194 7.076 6.071 1.00 0.00 C ATOM 0 H MET A 120 16.056 1.268 4.433 1.00 0.00 H new ATOM 0 HA MET A 120 13.623 2.451 3.352 1.00 0.00 H new ATOM 0 HB2 MET A 120 14.225 2.733 5.717 1.00 0.00 H new ATOM 0 HB3 MET A 120 15.741 3.481 5.257 1.00 0.00 H new ATOM 0 HG2 MET A 120 14.492 5.321 4.147 1.00 0.00 H new ATOM 0 HG3 MET A 120 12.978 4.573 4.616 1.00 0.00 H new ATOM 0 HE1 MET A 120 13.003 7.652 6.977 1.00 0.00 H new ATOM 0 HE2 MET A 120 13.793 7.671 5.382 1.00 0.00 H new ATOM 0 HE3 MET A 120 12.246 6.819 5.598 1.00 0.00 H new ATOM 1891 N ALA A 121 14.619 3.905 1.618 1.00 0.00 N ATOM 1892 CA ALA A 121 15.183 4.634 0.508 1.00 0.00 C ATOM 1893 C ALA A 121 15.286 6.106 0.833 1.00 0.00 C ATOM 1894 O ALA A 121 16.118 6.827 0.279 1.00 0.00 O ATOM 1895 CB ALA A 121 14.327 4.429 -0.715 1.00 0.00 C ATOM 0 H ALA A 121 13.601 3.847 1.613 1.00 0.00 H new ATOM 0 HA ALA A 121 16.188 4.259 0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.753 4.980 -1.554 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.290 3.367 -0.959 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.318 4.791 -0.518 1.00 0.00 H new ATOM 1901 N GLY A 122 14.429 6.548 1.722 1.00 0.00 N ATOM 1902 CA GLY A 122 14.416 7.927 2.101 1.00 0.00 C ATOM 1903 C GLY A 122 13.674 8.726 1.079 1.00 0.00 C ATOM 1904 O GLY A 122 12.453 8.605 0.967 1.00 0.00 O ATOM 0 H GLY A 122 13.735 5.967 2.192 1.00 0.00 H new ATOM 0 HA2 GLY A 122 13.945 8.041 3.077 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.437 8.298 2.195 1.00 0.00 H new ATOM 1908 N LEU A 123 14.390 9.483 0.300 1.00 0.00 N ATOM 1909 CA LEU A 123 13.797 10.273 -0.732 1.00 0.00 C ATOM 1910 C LEU A 123 14.453 9.886 -2.045 1.00 0.00 C ATOM 1911 O LEU A 123 15.661 10.051 -2.221 1.00 0.00 O ATOM 1912 CB LEU A 123 13.950 11.784 -0.408 1.00 0.00 C ATOM 1913 CG LEU A 123 13.149 12.799 -1.266 1.00 0.00 C ATOM 1914 CD1 LEU A 123 13.168 14.156 -0.600 1.00 0.00 C ATOM 1915 CD2 LEU A 123 13.714 12.934 -2.672 1.00 0.00 C ATOM 0 H LEU A 123 15.404 9.568 0.365 1.00 0.00 H new ATOM 0 HA LEU A 123 12.726 10.086 -0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 123 13.668 11.932 0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 123 15.007 12.038 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 123 12.129 12.423 -1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 123 12.605 14.866 -1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 123 12.715 14.082 0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.198 14.499 -0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 123 13.121 13.655 -3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 123 14.747 13.278 -2.618 1.00 0.00 H new ATOM 0 HD23 LEU A 123 13.680 11.966 -3.172 1.00 0.00 H new ATOM 1927 N ILE A 124 13.665 9.353 -2.934 1.00 0.00 N ATOM 1928 CA ILE A 124 14.143 8.923 -4.222 1.00 0.00 C ATOM 1929 C ILE A 124 13.717 9.911 -5.281 1.00 0.00 C ATOM 1930 O ILE A 124 12.526 10.202 -5.435 1.00 0.00 O ATOM 1931 CB ILE A 124 13.622 7.494 -4.590 1.00 0.00 C ATOM 1932 CG1 ILE A 124 14.192 6.437 -3.631 1.00 0.00 C ATOM 1933 CG2 ILE A 124 13.933 7.123 -6.047 1.00 0.00 C ATOM 1934 CD1 ILE A 124 15.710 6.323 -3.655 1.00 0.00 C ATOM 0 H ILE A 124 12.667 9.202 -2.788 1.00 0.00 H new ATOM 0 HA ILE A 124 15.231 8.877 -4.174 1.00 0.00 H new ATOM 0 HB ILE A 124 12.537 7.513 -4.483 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.873 6.675 -2.616 1.00 0.00 H new ATOM 0 HG13 ILE A 124 13.762 5.467 -3.881 1.00 0.00 H new ATOM 0 HG21 ILE A 124 13.553 6.123 -6.257 1.00 0.00 H new ATOM 0 HG22 ILE A 124 13.456 7.840 -6.715 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.011 7.142 -6.205 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.028 5.555 -2.950 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.039 6.053 -4.659 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.151 7.279 -3.374 1.00 0.00 H new ATOM 2015 N PRO A 130 11.274 13.990 -7.132 1.00 0.00 N ATOM 2016 CA PRO A 130 11.518 13.601 -5.758 1.00 0.00 C ATOM 2017 C PRO A 130 10.284 12.997 -5.091 1.00 0.00 C ATOM 2018 O PRO A 130 9.212 13.607 -5.051 1.00 0.00 O ATOM 2019 CB PRO A 130 11.914 14.915 -5.079 1.00 0.00 C ATOM 2020 CG PRO A 130 11.247 15.980 -5.872 1.00 0.00 C ATOM 2021 CD PRO A 130 11.153 15.462 -7.277 1.00 0.00 C ATOM 0 HA PRO A 130 12.280 12.825 -5.686 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.587 14.935 -4.039 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.996 15.046 -5.076 1.00 0.00 H new ATOM 0 HG2 PRO A 130 10.257 16.201 -5.472 1.00 0.00 H new ATOM 0 HG3 PRO A 130 11.819 16.907 -5.837 1.00 0.00 H new ATOM 0 HD2 PRO A 130 10.207 15.740 -7.741 1.00 0.00 H new ATOM 0 HD3 PRO A 130 11.947 15.867 -7.905 1.00 0.00 H new ATOM 2029 N THR A 131 10.423 11.792 -4.631 1.00 0.00 N ATOM 2030 CA THR A 131 9.394 11.137 -3.883 1.00 0.00 C ATOM 2031 C THR A 131 9.981 10.752 -2.516 1.00 0.00 C ATOM 2032 O THR A 131 10.993 10.046 -2.445 1.00 0.00 O ATOM 2033 CB THR A 131 8.888 9.896 -4.651 1.00 0.00 C ATOM 2034 OG1 THR A 131 8.561 10.302 -6.004 1.00 0.00 O ATOM 2035 CG2 THR A 131 7.636 9.323 -3.994 1.00 0.00 C ATOM 0 H THR A 131 11.263 11.229 -4.766 1.00 0.00 H new ATOM 0 HA THR A 131 8.538 11.797 -3.739 1.00 0.00 H new ATOM 0 HB THR A 131 9.665 9.131 -4.645 1.00 0.00 H new ATOM 0 HG1 THR A 131 8.239 9.527 -6.509 1.00 0.00 H new ATOM 0 HG21 THR A 131 7.299 8.450 -4.553 1.00 0.00 H new ATOM 0 HG22 THR A 131 7.864 9.032 -2.969 1.00 0.00 H new ATOM 0 HG23 THR A 131 6.849 10.077 -3.990 1.00 0.00 H new ATOM 2043 N ASN A 132 9.389 11.259 -1.458 1.00 0.00 N ATOM 2044 CA ASN A 132 9.914 11.056 -0.110 1.00 0.00 C ATOM 2045 C ASN A 132 9.156 9.935 0.575 1.00 0.00 C ATOM 2046 O ASN A 132 8.048 9.607 0.162 1.00 0.00 O ATOM 2047 CB ASN A 132 9.782 12.351 0.731 1.00 0.00 C ATOM 2048 CG ASN A 132 10.505 12.268 2.078 1.00 0.00 C ATOM 2049 OD1 ASN A 132 11.546 11.616 2.204 1.00 0.00 O ATOM 2050 ND2 ASN A 132 9.969 12.889 3.091 1.00 0.00 N ATOM 0 H ASN A 132 8.538 11.820 -1.497 1.00 0.00 H new ATOM 0 HA ASN A 132 10.969 10.793 -0.190 1.00 0.00 H new ATOM 0 HB2 ASN A 132 10.183 13.190 0.161 1.00 0.00 H new ATOM 0 HB3 ASN A 132 8.726 12.559 0.904 1.00 0.00 H new ATOM 0 HD21 ASN A 132 10.410 12.842 4.010 1.00 0.00 H new ATOM 0 HD22 ASN A 132 9.109 13.422 2.965 1.00 0.00 H new ATOM 2057 N ARG A 133 9.780 9.348 1.600 1.00 0.00 N ATOM 2058 CA ARG A 133 9.193 8.311 2.434 1.00 0.00 C ATOM 2059 C ARG A 133 8.915 7.066 1.626 1.00 0.00 C ATOM 2060 O ARG A 133 7.772 6.626 1.455 1.00 0.00 O ATOM 2061 CB ARG A 133 7.955 8.827 3.173 1.00 0.00 C ATOM 2062 CG ARG A 133 8.259 9.970 4.134 1.00 0.00 C ATOM 2063 CD ARG A 133 6.991 10.591 4.675 1.00 0.00 C ATOM 2064 NE ARG A 133 7.230 11.630 5.676 1.00 0.00 N ATOM 2065 CZ ARG A 133 6.271 12.439 6.164 1.00 0.00 C ATOM 2066 NH1 ARG A 133 5.049 12.422 5.630 1.00 0.00 N ATOM 2067 NH2 ARG A 133 6.551 13.287 7.138 1.00 0.00 N ATOM 0 H ARG A 133 10.732 9.591 1.875 1.00 0.00 H new ATOM 0 HA ARG A 133 9.916 8.034 3.202 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.218 9.162 2.443 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.503 8.005 3.728 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.866 9.600 4.961 1.00 0.00 H new ATOM 0 HG3 ARG A 133 8.848 10.731 3.622 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.424 11.018 3.848 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.372 9.809 5.115 1.00 0.00 H new ATOM 0 HE ARG A 133 8.181 11.749 6.026 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.841 11.796 4.852 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.322 13.035 6.000 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.495 13.329 7.521 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.823 13.899 7.506 1.00 0.00 H new ATOM 2081 N MET A 134 9.974 6.515 1.111 1.00 0.00 N ATOM 2082 CA MET A 134 9.902 5.356 0.286 1.00 0.00 C ATOM 2083 C MET A 134 10.793 4.246 0.841 1.00 0.00 C ATOM 2084 O MET A 134 11.856 4.506 1.438 1.00 0.00 O ATOM 2085 CB MET A 134 10.321 5.731 -1.147 1.00 0.00 C ATOM 2086 CG MET A 134 10.332 4.576 -2.137 1.00 0.00 C ATOM 2087 SD MET A 134 10.808 5.079 -3.798 1.00 0.00 S ATOM 2088 CE MET A 134 9.445 6.147 -4.247 1.00 0.00 C ATOM 0 H MET A 134 10.921 6.865 1.256 1.00 0.00 H new ATOM 0 HA MET A 134 8.878 4.982 0.273 1.00 0.00 H new ATOM 0 HB2 MET A 134 9.644 6.501 -1.518 1.00 0.00 H new ATOM 0 HB3 MET A 134 11.318 6.171 -1.115 1.00 0.00 H new ATOM 0 HG2 MET A 134 11.021 3.809 -1.784 1.00 0.00 H new ATOM 0 HG3 MET A 134 9.341 4.124 -2.170 1.00 0.00 H new ATOM 0 HE1 MET A 134 9.478 6.348 -5.318 1.00 0.00 H new ATOM 0 HE2 MET A 134 8.503 5.659 -3.998 1.00 0.00 H new ATOM 0 HE3 MET A 134 9.523 7.086 -3.699 1.00 0.00 H new ATOM 2098 N ILE A 135 10.344 3.036 0.674 1.00 0.00 N ATOM 2099 CA ILE A 135 11.086 1.855 1.025 1.00 0.00 C ATOM 2100 C ILE A 135 11.516 1.155 -0.264 1.00 0.00 C ATOM 2101 O ILE A 135 10.724 1.030 -1.208 1.00 0.00 O ATOM 2102 CB ILE A 135 10.289 0.906 1.999 1.00 0.00 C ATOM 2103 CG1 ILE A 135 10.858 -0.525 2.008 1.00 0.00 C ATOM 2104 CG2 ILE A 135 8.790 0.919 1.740 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.157 -1.461 2.962 1.00 0.00 C ATOM 0 H ILE A 135 9.425 2.836 0.279 1.00 0.00 H new ATOM 0 HA ILE A 135 11.974 2.142 1.588 1.00 0.00 H new ATOM 0 HB ILE A 135 10.430 1.314 3.000 1.00 0.00 H new ATOM 0 HG12 ILE A 135 10.795 -0.936 1.000 1.00 0.00 H new ATOM 0 HG13 ILE A 135 11.915 -0.482 2.269 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.294 0.247 2.441 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.406 1.930 1.874 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.594 0.589 0.720 1.00 0.00 H new ATOM 0 HD11 ILE A 135 10.617 -2.448 2.908 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.242 -1.076 3.978 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.104 -1.537 2.690 1.00 0.00 H new ATOM 2117 N ARG A 136 12.756 0.743 -0.313 1.00 0.00 N ATOM 2118 CA ARG A 136 13.346 0.195 -1.511 1.00 0.00 C ATOM 2119 C ARG A 136 13.837 -1.221 -1.298 1.00 0.00 C ATOM 2120 O ARG A 136 14.386 -1.556 -0.241 1.00 0.00 O ATOM 2121 CB ARG A 136 14.523 1.081 -1.960 1.00 0.00 C ATOM 2122 CG ARG A 136 15.393 0.475 -3.049 1.00 0.00 C ATOM 2123 CD ARG A 136 16.610 1.324 -3.329 1.00 0.00 C ATOM 2124 NE ARG A 136 17.532 0.632 -4.224 1.00 0.00 N ATOM 2125 CZ ARG A 136 18.504 1.195 -4.924 1.00 0.00 C ATOM 2126 NH1 ARG A 136 18.758 2.499 -4.807 1.00 0.00 N ATOM 2127 NH2 ARG A 136 19.236 0.439 -5.729 1.00 0.00 N ATOM 0 H ARG A 136 13.392 0.778 0.484 1.00 0.00 H new ATOM 0 HA ARG A 136 12.575 0.173 -2.281 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.129 2.033 -2.316 1.00 0.00 H new ATOM 0 HB3 ARG A 136 15.148 1.299 -1.094 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.708 -0.525 -2.749 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.808 0.364 -3.962 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.304 2.270 -3.776 1.00 0.00 H new ATOM 0 HD3 ARG A 136 17.115 1.563 -2.393 1.00 0.00 H new ATOM 0 HE ARG A 136 17.417 -0.377 -4.319 1.00 0.00 H new ATOM 0 HH11 ARG A 136 18.201 3.072 -4.173 1.00 0.00 H new ATOM 0 HH12 ARG A 136 19.509 2.923 -5.351 1.00 0.00 H new ATOM 0 HH21 ARG A 136 19.046 -0.561 -5.802 1.00 0.00 H new ATOM 0 HH22 ARG A 136 19.989 0.857 -6.276 1.00 0.00 H new ATOM 2141 N TYR A 137 13.624 -2.032 -2.288 1.00 0.00 N ATOM 2142 CA TYR A 137 14.149 -3.357 -2.338 1.00 0.00 C ATOM 2143 C TYR A 137 14.561 -3.654 -3.757 1.00 0.00 C ATOM 2144 O TYR A 137 13.822 -3.347 -4.706 1.00 0.00 O ATOM 2145 CB TYR A 137 13.151 -4.392 -1.792 1.00 0.00 C ATOM 2146 CG TYR A 137 11.746 -4.294 -2.358 1.00 0.00 C ATOM 2147 CD1 TYR A 137 10.794 -3.487 -1.752 1.00 0.00 C ATOM 2148 CD2 TYR A 137 11.372 -5.009 -3.484 1.00 0.00 C ATOM 2149 CE1 TYR A 137 9.520 -3.397 -2.251 1.00 0.00 C ATOM 2150 CE2 TYR A 137 10.094 -4.921 -3.986 1.00 0.00 C ATOM 2151 CZ TYR A 137 9.173 -4.113 -3.365 1.00 0.00 C ATOM 2152 OH TYR A 137 7.900 -4.026 -3.855 1.00 0.00 O ATOM 0 H TYR A 137 13.065 -1.782 -3.104 1.00 0.00 H new ATOM 0 HA TYR A 137 15.023 -3.426 -1.690 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.539 -5.390 -1.996 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.098 -4.286 -0.709 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.061 -2.920 -0.872 1.00 0.00 H new ATOM 0 HD2 TYR A 137 12.094 -5.645 -3.975 1.00 0.00 H new ATOM 0 HE1 TYR A 137 8.792 -2.763 -1.766 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.816 -5.485 -4.864 1.00 0.00 H new ATOM 0 HH TYR A 137 7.532 -3.141 -3.653 1.00 0.00 H new ATOM 2162 N ASP A 138 15.736 -4.178 -3.917 1.00 0.00 N ATOM 2163 CA ASP A 138 16.243 -4.484 -5.224 1.00 0.00 C ATOM 2164 C ASP A 138 15.904 -5.911 -5.578 1.00 0.00 C ATOM 2165 O ASP A 138 16.694 -6.841 -5.377 1.00 0.00 O ATOM 2166 CB ASP A 138 17.755 -4.182 -5.364 1.00 0.00 C ATOM 2167 CG ASP A 138 18.084 -2.686 -5.316 1.00 0.00 C ATOM 2168 OD1 ASP A 138 17.896 -2.050 -4.255 1.00 0.00 O ATOM 2169 OD2 ASP A 138 18.577 -2.121 -6.328 1.00 0.00 O ATOM 0 H ASP A 138 16.370 -4.406 -3.151 1.00 0.00 H new ATOM 0 HA ASP A 138 15.754 -3.825 -5.942 1.00 0.00 H new ATOM 0 HB2 ASP A 138 18.295 -4.691 -4.566 1.00 0.00 H new ATOM 0 HB3 ASP A 138 18.115 -4.596 -6.306 1.00 0.00 H new ATOM 2174 N TYR A 139 14.696 -6.071 -6.012 1.00 0.00 N ATOM 2175 CA TYR A 139 14.121 -7.313 -6.428 1.00 0.00 C ATOM 2176 C TYR A 139 13.204 -6.967 -7.578 1.00 0.00 C ATOM 2177 O TYR A 139 12.370 -6.053 -7.457 1.00 0.00 O ATOM 2178 CB TYR A 139 13.315 -7.947 -5.273 1.00 0.00 C ATOM 2179 CG TYR A 139 12.715 -9.315 -5.574 1.00 0.00 C ATOM 2180 CD1 TYR A 139 11.441 -9.440 -6.123 1.00 0.00 C ATOM 2181 CD2 TYR A 139 13.420 -10.476 -5.295 1.00 0.00 C ATOM 2182 CE1 TYR A 139 10.893 -10.680 -6.381 1.00 0.00 C ATOM 2183 CE2 TYR A 139 12.877 -11.720 -5.553 1.00 0.00 C ATOM 2184 CZ TYR A 139 11.616 -11.818 -6.094 1.00 0.00 C ATOM 2185 OH TYR A 139 11.073 -13.064 -6.348 1.00 0.00 O ATOM 0 H TYR A 139 14.043 -5.291 -6.091 1.00 0.00 H new ATOM 0 HA TYR A 139 14.884 -8.034 -6.720 1.00 0.00 H new ATOM 0 HB2 TYR A 139 13.966 -8.037 -4.404 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.509 -7.267 -4.998 1.00 0.00 H new ATOM 0 HD1 TYR A 139 10.872 -8.551 -6.351 1.00 0.00 H new ATOM 0 HD2 TYR A 139 14.410 -10.407 -4.869 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.903 -10.758 -6.805 1.00 0.00 H new ATOM 0 HE2 TYR A 139 13.441 -12.614 -5.330 1.00 0.00 H new ATOM 0 HH TYR A 139 11.714 -13.759 -6.089 1.00 0.00 H new ATOM 2195 N ALA A 140 13.366 -7.642 -8.676 1.00 0.00 N ATOM 2196 CA ALA A 140 12.601 -7.354 -9.858 1.00 0.00 C ATOM 2197 C ALA A 140 11.162 -7.806 -9.702 1.00 0.00 C ATOM 2198 O ALA A 140 10.864 -9.010 -9.695 1.00 0.00 O ATOM 2199 CB ALA A 140 13.243 -7.980 -11.083 1.00 0.00 C ATOM 0 H ALA A 140 14.031 -8.408 -8.781 1.00 0.00 H new ATOM 0 HA ALA A 140 12.594 -6.273 -9.999 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.646 -7.748 -11.965 1.00 0.00 H new ATOM 0 HB2 ALA A 140 14.249 -7.581 -11.211 1.00 0.00 H new ATOM 0 HB3 ALA A 140 13.295 -9.061 -10.954 1.00 0.00 H new ATOM 2205 N THR A 141 10.296 -6.848 -9.518 1.00 0.00 N ATOM 2206 CA THR A 141 8.890 -7.083 -9.432 1.00 0.00 C ATOM 2207 C THR A 141 8.304 -7.002 -10.835 1.00 0.00 C ATOM 2208 O THR A 141 9.024 -6.668 -11.794 1.00 0.00 O ATOM 2209 CB THR A 141 8.211 -6.043 -8.492 1.00 0.00 C ATOM 2210 OG1 THR A 141 8.585 -4.686 -8.870 1.00 0.00 O ATOM 2211 CG2 THR A 141 8.603 -6.291 -7.044 1.00 0.00 C ATOM 0 H THR A 141 10.557 -5.867 -9.423 1.00 0.00 H new ATOM 0 HA THR A 141 8.707 -8.071 -9.010 1.00 0.00 H new ATOM 0 HB THR A 141 7.132 -6.157 -8.594 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.978 -4.048 -8.440 1.00 0.00 H new ATOM 0 HG21 THR A 141 8.118 -5.554 -6.404 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.288 -7.292 -6.748 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.685 -6.206 -6.940 1.00 0.00 H new ATOM 2219 N LYS A 142 7.049 -7.299 -10.983 1.00 0.00 N ATOM 2220 CA LYS A 142 6.427 -7.249 -12.284 1.00 0.00 C ATOM 2221 C LYS A 142 5.386 -6.160 -12.294 1.00 0.00 C ATOM 2222 O LYS A 142 5.119 -5.548 -11.248 1.00 0.00 O ATOM 2223 CB LYS A 142 5.816 -8.599 -12.649 1.00 0.00 C ATOM 2224 CG LYS A 142 6.833 -9.733 -12.732 1.00 0.00 C ATOM 2225 CD LYS A 142 6.179 -11.069 -13.046 1.00 0.00 C ATOM 2226 CE LYS A 142 5.459 -11.053 -14.389 1.00 0.00 C ATOM 2227 NZ LYS A 142 4.845 -12.347 -14.687 1.00 0.00 N ATOM 0 H LYS A 142 6.430 -7.579 -10.223 1.00 0.00 H new ATOM 0 HA LYS A 142 7.184 -7.024 -13.036 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.058 -8.856 -11.909 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.307 -8.509 -13.609 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.570 -9.502 -13.501 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.370 -9.807 -11.787 1.00 0.00 H new ATOM 0 HD2 LYS A 142 6.938 -11.851 -13.051 1.00 0.00 H new ATOM 0 HD3 LYS A 142 5.469 -11.319 -12.257 1.00 0.00 H new ATOM 0 HE2 LYS A 142 4.692 -10.279 -14.382 1.00 0.00 H new ATOM 0 HE3 LYS A 142 6.165 -10.795 -15.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 4.364 -12.299 -15.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 5.581 -13.081 -14.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 4.153 -12.582 -13.947 1.00 0.00 H new ATOM 2241 N THR A 143 4.833 -5.883 -13.433 1.00 0.00 N ATOM 2242 CA THR A 143 3.834 -4.867 -13.532 1.00 0.00 C ATOM 2243 C THR A 143 2.461 -5.464 -13.183 1.00 0.00 C ATOM 2244 O THR A 143 2.212 -6.658 -13.416 1.00 0.00 O ATOM 2245 CB THR A 143 3.844 -4.171 -14.935 1.00 0.00 C ATOM 2246 OG1 THR A 143 2.890 -3.103 -14.982 1.00 0.00 O ATOM 2247 CG2 THR A 143 3.566 -5.154 -16.063 1.00 0.00 C ATOM 0 H THR A 143 5.058 -6.349 -14.312 1.00 0.00 H new ATOM 0 HA THR A 143 4.059 -4.080 -12.812 1.00 0.00 H new ATOM 0 HB THR A 143 4.846 -3.767 -15.078 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.914 -2.681 -15.866 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.583 -4.627 -17.017 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.330 -5.932 -16.064 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.586 -5.608 -15.917 1.00 0.00 H new ATOM 2255 N GLY A 144 1.612 -4.658 -12.583 1.00 0.00 N ATOM 2256 CA GLY A 144 0.316 -5.129 -12.149 1.00 0.00 C ATOM 2257 C GLY A 144 0.342 -5.479 -10.681 1.00 0.00 C ATOM 2258 O GLY A 144 -0.618 -6.005 -10.129 1.00 0.00 O ATOM 0 H GLY A 144 1.796 -3.674 -12.385 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -0.436 -4.361 -12.332 1.00 0.00 H new ATOM 0 HA3 GLY A 144 0.027 -6.004 -12.732 1.00 0.00 H new ATOM 2262 N GLN A 145 1.451 -5.158 -10.052 1.00 0.00 N ATOM 2263 CA GLN A 145 1.671 -5.429 -8.649 1.00 0.00 C ATOM 2264 C GLN A 145 1.583 -4.146 -7.843 1.00 0.00 C ATOM 2265 O GLN A 145 1.997 -4.086 -6.677 1.00 0.00 O ATOM 2266 CB GLN A 145 3.030 -6.105 -8.460 1.00 0.00 C ATOM 2267 CG GLN A 145 3.055 -7.562 -8.904 1.00 0.00 C ATOM 2268 CD GLN A 145 4.436 -8.175 -8.856 1.00 0.00 C ATOM 2269 OE1 GLN A 145 5.297 -7.759 -8.096 1.00 0.00 O ATOM 2270 NE2 GLN A 145 4.646 -9.200 -9.632 1.00 0.00 N ATOM 0 H GLN A 145 2.237 -4.694 -10.508 1.00 0.00 H new ATOM 0 HA GLN A 145 0.895 -6.104 -8.288 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.783 -5.551 -9.020 1.00 0.00 H new ATOM 0 HB3 GLN A 145 3.310 -6.050 -7.408 1.00 0.00 H new ATOM 0 HG2 GLN A 145 2.385 -8.141 -8.268 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.668 -7.632 -9.921 1.00 0.00 H new ATOM 0 HE21 GLN A 145 3.909 -9.526 -10.257 1.00 0.00 H new ATOM 0 HE22 GLN A 145 5.548 -9.677 -9.615 1.00 0.00 H new ATOM 2279 N CYS A 146 1.047 -3.130 -8.460 1.00 0.00 N ATOM 2280 CA CYS A 146 0.888 -1.848 -7.834 1.00 0.00 C ATOM 2281 C CYS A 146 -0.202 -1.937 -6.771 1.00 0.00 C ATOM 2282 O CYS A 146 -1.293 -2.469 -7.018 1.00 0.00 O ATOM 2283 CB CYS A 146 0.554 -0.791 -8.886 1.00 0.00 C ATOM 2284 SG CYS A 146 0.399 0.893 -8.261 1.00 0.00 S ATOM 0 H CYS A 146 0.705 -3.169 -9.420 1.00 0.00 H new ATOM 0 HA CYS A 146 1.819 -1.554 -7.350 1.00 0.00 H new ATOM 0 HB2 CYS A 146 1.329 -0.807 -9.653 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -0.381 -1.068 -9.372 1.00 0.00 H new ATOM 0 HG CYS A 146 0.957 1.719 -9.095 1.00 0.00 H new ATOM 2290 N GLY A 147 0.120 -1.471 -5.591 1.00 0.00 N ATOM 2291 CA GLY A 147 -0.802 -1.518 -4.492 1.00 0.00 C ATOM 2292 C GLY A 147 -0.574 -2.736 -3.638 1.00 0.00 C ATOM 2293 O GLY A 147 -1.306 -2.981 -2.687 1.00 0.00 O ATOM 0 H GLY A 147 1.023 -1.052 -5.369 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.693 -0.620 -3.884 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.824 -1.524 -4.872 1.00 0.00 H new ATOM 2297 N GLY A 148 0.442 -3.509 -3.995 1.00 0.00 N ATOM 2298 CA GLY A 148 0.775 -4.700 -3.258 1.00 0.00 C ATOM 2299 C GLY A 148 1.214 -4.388 -1.853 1.00 0.00 C ATOM 2300 O GLY A 148 2.061 -3.514 -1.645 1.00 0.00 O ATOM 0 H GLY A 148 1.047 -3.324 -4.795 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.090 -5.362 -3.229 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.570 -5.237 -3.776 1.00 0.00 H new ATOM 2304 N VAL A 149 0.655 -5.096 -0.909 1.00 0.00 N ATOM 2305 CA VAL A 149 0.946 -4.905 0.492 1.00 0.00 C ATOM 2306 C VAL A 149 2.282 -5.530 0.820 1.00 0.00 C ATOM 2307 O VAL A 149 2.436 -6.760 0.799 1.00 0.00 O ATOM 2308 CB VAL A 149 -0.159 -5.527 1.378 1.00 0.00 C ATOM 2309 CG1 VAL A 149 0.108 -5.268 2.858 1.00 0.00 C ATOM 2310 CG2 VAL A 149 -1.522 -4.984 0.974 1.00 0.00 C ATOM 0 H VAL A 149 -0.026 -5.833 -1.091 1.00 0.00 H new ATOM 0 HA VAL A 149 0.982 -3.835 0.696 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.152 -6.606 1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.686 -5.717 3.455 1.00 0.00 H new ATOM 0 HG12 VAL A 149 1.065 -5.708 3.137 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.135 -4.194 3.040 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.292 -5.429 1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.533 -3.901 1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -1.718 -5.233 -0.069 1.00 0.00 H new ATOM 2320 N LEU A 150 3.242 -4.695 1.080 1.00 0.00 N ATOM 2321 CA LEU A 150 4.553 -5.129 1.422 1.00 0.00 C ATOM 2322 C LEU A 150 4.583 -5.325 2.919 1.00 0.00 C ATOM 2323 O LEU A 150 4.564 -4.351 3.698 1.00 0.00 O ATOM 2324 CB LEU A 150 5.578 -4.083 1.004 1.00 0.00 C ATOM 2325 CG LEU A 150 7.035 -4.495 1.125 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.378 -5.574 0.109 1.00 0.00 C ATOM 2327 CD2 LEU A 150 7.930 -3.296 0.964 1.00 0.00 C ATOM 0 H LEU A 150 3.131 -3.681 1.059 1.00 0.00 H new ATOM 0 HA LEU A 150 4.799 -6.058 0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.384 -3.806 -0.032 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.422 -3.189 1.607 1.00 0.00 H new ATOM 0 HG LEU A 150 7.197 -4.912 2.119 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.426 -5.853 0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 150 6.751 -6.449 0.281 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.203 -5.195 -0.898 1.00 0.00 H new ATOM 0 HD21 LEU A 150 8.972 -3.605 1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.766 -2.849 -0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.701 -2.564 1.739 1.00 0.00 H new ATOM 2339 N CYS A 151 4.584 -6.545 3.323 1.00 0.00 N ATOM 2340 CA CYS A 151 4.490 -6.871 4.708 1.00 0.00 C ATOM 2341 C CYS A 151 5.462 -7.972 5.072 1.00 0.00 C ATOM 2342 O CYS A 151 6.194 -8.459 4.231 1.00 0.00 O ATOM 2343 CB CYS A 151 3.047 -7.274 5.026 1.00 0.00 C ATOM 2344 SG CYS A 151 2.380 -8.552 3.935 1.00 0.00 S ATOM 0 H CYS A 151 4.650 -7.352 2.702 1.00 0.00 H new ATOM 0 HA CYS A 151 4.757 -6.000 5.306 1.00 0.00 H new ATOM 0 HB2 CYS A 151 2.999 -7.629 6.055 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.412 -6.390 4.963 1.00 0.00 H new ATOM 0 HG CYS A 151 2.295 -8.087 2.724 1.00 0.00 H new ATOM 2350 N ALA A 152 5.476 -8.316 6.314 1.00 0.00 N ATOM 2351 CA ALA A 152 6.278 -9.369 6.853 1.00 0.00 C ATOM 2352 C ALA A 152 5.451 -10.021 7.925 1.00 0.00 C ATOM 2353 O ALA A 152 4.319 -9.587 8.161 1.00 0.00 O ATOM 2354 CB ALA A 152 7.562 -8.813 7.443 1.00 0.00 C ATOM 0 H ALA A 152 4.903 -7.851 7.018 1.00 0.00 H new ATOM 0 HA ALA A 152 6.562 -10.083 6.080 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.160 -9.629 7.848 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.128 -8.301 6.665 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.321 -8.109 8.240 1.00 0.00 H new ATOM 2360 N THR A 153 5.985 -11.007 8.582 1.00 0.00 N ATOM 2361 CA THR A 153 5.265 -11.717 9.606 1.00 0.00 C ATOM 2362 C THR A 153 4.948 -10.787 10.807 1.00 0.00 C ATOM 2363 O THR A 153 5.809 -10.512 11.647 1.00 0.00 O ATOM 2364 CB THR A 153 6.079 -12.932 10.081 1.00 0.00 C ATOM 2365 OG1 THR A 153 6.584 -13.651 8.945 1.00 0.00 O ATOM 2366 CG2 THR A 153 5.221 -13.860 10.925 1.00 0.00 C ATOM 0 H THR A 153 6.934 -11.345 8.425 1.00 0.00 H new ATOM 0 HA THR A 153 4.322 -12.063 9.182 1.00 0.00 H new ATOM 0 HB THR A 153 6.909 -12.573 10.690 1.00 0.00 H new ATOM 0 HG1 THR A 153 7.432 -14.083 9.181 1.00 0.00 H new ATOM 0 HG21 THR A 153 5.818 -14.712 11.250 1.00 0.00 H new ATOM 0 HG22 THR A 153 4.853 -13.321 11.798 1.00 0.00 H new ATOM 0 HG23 THR A 153 4.376 -14.213 10.333 1.00 0.00 H new ATOM 2374 N GLY A 154 3.738 -10.251 10.813 1.00 0.00 N ATOM 2375 CA GLY A 154 3.276 -9.400 11.886 1.00 0.00 C ATOM 2376 C GLY A 154 3.632 -7.944 11.677 1.00 0.00 C ATOM 2377 O GLY A 154 3.495 -7.131 12.592 1.00 0.00 O ATOM 0 H GLY A 154 3.052 -10.397 10.072 1.00 0.00 H new ATOM 0 HA2 GLY A 154 2.194 -9.495 11.978 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.707 -9.743 12.826 1.00 0.00 H new ATOM 2381 N LYS A 155 4.087 -7.601 10.485 1.00 0.00 N ATOM 2382 CA LYS A 155 4.514 -6.234 10.200 1.00 0.00 C ATOM 2383 C LYS A 155 4.106 -5.825 8.798 1.00 0.00 C ATOM 2384 O LYS A 155 4.117 -6.635 7.904 1.00 0.00 O ATOM 2385 CB LYS A 155 6.046 -6.106 10.329 1.00 0.00 C ATOM 2386 CG LYS A 155 6.599 -6.392 11.717 1.00 0.00 C ATOM 2387 CD LYS A 155 8.102 -6.205 11.772 1.00 0.00 C ATOM 2388 CE LYS A 155 8.619 -6.446 13.177 1.00 0.00 C ATOM 2389 NZ LYS A 155 10.073 -6.229 13.288 1.00 0.00 N ATOM 0 H LYS A 155 4.172 -8.245 9.698 1.00 0.00 H new ATOM 0 HA LYS A 155 4.030 -5.579 10.925 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.514 -6.789 9.620 1.00 0.00 H new ATOM 0 HB3 LYS A 155 6.337 -5.096 10.039 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.123 -5.731 12.441 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.349 -7.413 12.005 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.585 -6.893 11.078 1.00 0.00 H new ATOM 0 HD3 LYS A 155 8.360 -5.196 11.452 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.102 -5.782 13.870 1.00 0.00 H new ATOM 0 HE3 LYS A 155 8.383 -7.467 13.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 10.377 -6.406 14.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 10.571 -6.880 12.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.298 -5.248 13.028 1.00 0.00 H new ATOM 2403 N ILE A 156 3.724 -4.583 8.629 1.00 0.00 N ATOM 2404 CA ILE A 156 3.423 -4.024 7.315 1.00 0.00 C ATOM 2405 C ILE A 156 4.327 -2.825 7.121 1.00 0.00 C ATOM 2406 O ILE A 156 4.432 -1.989 8.016 1.00 0.00 O ATOM 2407 CB ILE A 156 1.937 -3.573 7.182 1.00 0.00 C ATOM 2408 CG1 ILE A 156 0.998 -4.755 7.462 1.00 0.00 C ATOM 2409 CG2 ILE A 156 1.677 -3.013 5.770 1.00 0.00 C ATOM 2410 CD1 ILE A 156 -0.466 -4.383 7.516 1.00 0.00 C ATOM 0 H ILE A 156 3.610 -3.921 9.396 1.00 0.00 H new ATOM 0 HA ILE A 156 3.588 -4.792 6.559 1.00 0.00 H new ATOM 0 HB ILE A 156 1.742 -2.789 7.913 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.141 -5.510 6.689 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.280 -5.212 8.410 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.636 -2.701 5.688 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.327 -2.156 5.593 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.884 -3.785 5.029 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -1.061 -5.274 7.718 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.627 -3.652 8.309 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.768 -3.954 6.560 1.00 0.00 H new ATOM 2422 N PHE A 157 4.992 -2.753 5.994 1.00 0.00 N ATOM 2423 CA PHE A 157 5.954 -1.688 5.762 1.00 0.00 C ATOM 2424 C PHE A 157 5.403 -0.644 4.802 1.00 0.00 C ATOM 2425 O PHE A 157 5.699 0.555 4.917 1.00 0.00 O ATOM 2426 CB PHE A 157 7.251 -2.269 5.207 1.00 0.00 C ATOM 2427 CG PHE A 157 7.826 -3.382 6.036 1.00 0.00 C ATOM 2428 CD1 PHE A 157 8.082 -3.207 7.386 1.00 0.00 C ATOM 2429 CD2 PHE A 157 8.096 -4.608 5.465 1.00 0.00 C ATOM 2430 CE1 PHE A 157 8.601 -4.229 8.145 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.614 -5.634 6.221 1.00 0.00 C ATOM 2432 CZ PHE A 157 8.868 -5.444 7.562 1.00 0.00 C ATOM 0 H PHE A 157 4.890 -3.413 5.223 1.00 0.00 H new ATOM 0 HA PHE A 157 6.153 -1.200 6.716 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.069 -2.638 4.198 1.00 0.00 H new ATOM 0 HB3 PHE A 157 7.989 -1.471 5.126 1.00 0.00 H new ATOM 0 HD1 PHE A 157 7.871 -2.254 7.849 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.899 -4.764 4.415 1.00 0.00 H new ATOM 0 HE1 PHE A 157 8.798 -4.077 9.196 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.822 -6.590 5.763 1.00 0.00 H new ATOM 0 HZ PHE A 157 9.277 -6.249 8.154 1.00 0.00 H new ATOM 2442 N GLY A 158 4.615 -1.084 3.855 1.00 0.00 N ATOM 2443 CA GLY A 158 4.058 -0.170 2.912 1.00 0.00 C ATOM 2444 C GLY A 158 3.411 -0.872 1.764 1.00 0.00 C ATOM 2445 O GLY A 158 3.058 -2.046 1.876 1.00 0.00 O ATOM 0 H GLY A 158 4.351 -2.060 3.723 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.323 0.462 3.411 1.00 0.00 H new ATOM 0 HA3 GLY A 158 4.843 0.488 2.538 1.00 0.00 H new ATOM 2449 N ILE A 159 3.243 -0.168 0.669 1.00 0.00 N ATOM 2450 CA ILE A 159 2.638 -0.727 -0.525 1.00 0.00 C ATOM 2451 C ILE A 159 3.469 -0.389 -1.758 1.00 0.00 C ATOM 2452 O ILE A 159 3.948 0.749 -1.912 1.00 0.00 O ATOM 2453 CB ILE A 159 1.155 -0.277 -0.741 1.00 0.00 C ATOM 2454 CG1 ILE A 159 1.021 1.258 -0.733 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.220 -0.925 0.283 1.00 0.00 C ATOM 2456 CD1 ILE A 159 -0.382 1.748 -1.013 1.00 0.00 C ATOM 0 H ILE A 159 3.521 0.809 0.577 1.00 0.00 H new ATOM 0 HA ILE A 159 2.621 -1.807 -0.376 1.00 0.00 H new ATOM 0 HB ILE A 159 0.851 -0.624 -1.729 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.341 1.637 0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.698 1.677 -1.478 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.802 -0.591 0.105 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.270 -2.010 0.186 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.526 -0.636 1.289 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.398 2.838 -0.991 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.699 1.400 -1.996 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.061 1.360 -0.254 1.00 0.00 H new ATOM 2468 N HIS A 160 3.661 -1.378 -2.600 1.00 0.00 N ATOM 2469 CA HIS A 160 4.432 -1.252 -3.831 1.00 0.00 C ATOM 2470 C HIS A 160 3.742 -0.286 -4.787 1.00 0.00 C ATOM 2471 O HIS A 160 2.607 -0.515 -5.194 1.00 0.00 O ATOM 2472 CB HIS A 160 4.586 -2.650 -4.469 1.00 0.00 C ATOM 2473 CG HIS A 160 5.269 -2.717 -5.817 1.00 0.00 C ATOM 2474 ND1 HIS A 160 4.633 -3.135 -6.954 1.00 0.00 N ATOM 2475 CD2 HIS A 160 6.559 -2.490 -6.174 1.00 0.00 C ATOM 2476 CE1 HIS A 160 5.518 -3.158 -7.949 1.00 0.00 C ATOM 2477 NE2 HIS A 160 6.712 -2.777 -7.531 1.00 0.00 N ATOM 0 H HIS A 160 3.282 -2.313 -2.452 1.00 0.00 H new ATOM 0 HA HIS A 160 5.421 -0.851 -3.611 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.143 -3.280 -3.775 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.593 -3.088 -4.570 1.00 0.00 H new ATOM 0 HD1 HIS A 160 3.647 -3.387 -7.027 1.00 0.00 H new ATOM 0 HD2 HIS A 160 7.341 -2.143 -5.514 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.290 -3.450 -8.964 1.00 0.00 H new ATOM 2485 N VAL A 161 4.413 0.789 -5.122 1.00 0.00 N ATOM 2486 CA VAL A 161 3.847 1.761 -6.024 1.00 0.00 C ATOM 2487 C VAL A 161 4.225 1.432 -7.459 1.00 0.00 C ATOM 2488 O VAL A 161 3.419 1.578 -8.371 1.00 0.00 O ATOM 2489 CB VAL A 161 4.225 3.244 -5.660 1.00 0.00 C ATOM 2490 CG1 VAL A 161 3.663 3.625 -4.301 1.00 0.00 C ATOM 2491 CG2 VAL A 161 5.735 3.482 -5.688 1.00 0.00 C ATOM 0 H VAL A 161 5.349 1.012 -4.784 1.00 0.00 H new ATOM 0 HA VAL A 161 2.764 1.697 -5.917 1.00 0.00 H new ATOM 0 HB VAL A 161 3.778 3.880 -6.424 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.937 4.654 -4.070 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.577 3.533 -4.318 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.072 2.961 -3.539 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.945 4.520 -5.430 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.220 2.824 -4.967 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.118 3.272 -6.687 1.00 0.00 H new ATOM 2501 N GLY A 162 5.421 0.936 -7.647 1.00 0.00 N ATOM 2502 CA GLY A 162 5.872 0.598 -8.957 1.00 0.00 C ATOM 2503 C GLY A 162 7.276 0.103 -8.920 1.00 0.00 C ATOM 2504 O GLY A 162 7.966 0.285 -7.918 1.00 0.00 O ATOM 0 H GLY A 162 6.096 0.760 -6.903 1.00 0.00 H new ATOM 0 HA2 GLY A 162 5.223 -0.166 -9.384 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.806 1.471 -9.606 1.00 0.00 H new ATOM 2508 N GLY A 163 7.700 -0.515 -9.969 1.00 0.00 N ATOM 2509 CA GLY A 163 9.023 -1.042 -10.018 1.00 0.00 C ATOM 2510 C GLY A 163 9.722 -0.602 -11.258 1.00 0.00 C ATOM 2511 O GLY A 163 9.093 -0.467 -12.317 1.00 0.00 O ATOM 0 H GLY A 163 7.146 -0.669 -10.811 1.00 0.00 H new ATOM 0 HA2 GLY A 163 9.583 -0.713 -9.143 1.00 0.00 H new ATOM 0 HA3 GLY A 163 8.987 -2.131 -9.982 1.00 0.00 H new ATOM 2515 N ASN A 164 10.988 -0.356 -11.142 1.00 0.00 N ATOM 2516 CA ASN A 164 11.794 0.069 -12.257 1.00 0.00 C ATOM 2517 C ASN A 164 13.053 -0.761 -12.263 1.00 0.00 C ATOM 2518 O ASN A 164 13.943 -0.565 -11.426 1.00 0.00 O ATOM 2519 CB ASN A 164 12.102 1.585 -12.153 1.00 0.00 C ATOM 2520 CG ASN A 164 12.888 2.176 -13.332 1.00 0.00 C ATOM 2521 OD1 ASN A 164 13.739 1.528 -13.951 1.00 0.00 O ATOM 2522 ND2 ASN A 164 12.580 3.397 -13.678 1.00 0.00 N ATOM 0 H ASN A 164 11.502 -0.443 -10.265 1.00 0.00 H new ATOM 0 HA ASN A 164 11.262 -0.079 -13.197 1.00 0.00 H new ATOM 0 HB2 ASN A 164 11.160 2.125 -12.058 1.00 0.00 H new ATOM 0 HB3 ASN A 164 12.665 1.763 -11.237 1.00 0.00 H new ATOM 0 HD21 ASN A 164 13.045 3.834 -14.474 1.00 0.00 H new ATOM 0 HD22 ASN A 164 11.874 3.913 -13.153 1.00 0.00 H new ATOM 2529 N GLY A 165 13.100 -1.715 -13.166 1.00 0.00 N ATOM 2530 CA GLY A 165 14.215 -2.624 -13.256 1.00 0.00 C ATOM 2531 C GLY A 165 14.200 -3.594 -12.104 1.00 0.00 C ATOM 2532 O GLY A 165 13.337 -4.463 -12.025 1.00 0.00 O ATOM 0 H GLY A 165 12.367 -1.880 -13.856 1.00 0.00 H new ATOM 0 HA2 GLY A 165 14.172 -3.169 -14.199 1.00 0.00 H new ATOM 0 HA3 GLY A 165 15.150 -2.063 -13.255 1.00 0.00 H new ATOM 2536 N ARG A 166 15.116 -3.425 -11.196 1.00 0.00 N ATOM 2537 CA ARG A 166 15.169 -4.263 -10.012 1.00 0.00 C ATOM 2538 C ARG A 166 14.647 -3.464 -8.830 1.00 0.00 C ATOM 2539 O ARG A 166 14.417 -3.990 -7.767 1.00 0.00 O ATOM 2540 CB ARG A 166 16.615 -4.685 -9.717 1.00 0.00 C ATOM 2541 CG ARG A 166 17.495 -3.507 -9.355 1.00 0.00 C ATOM 2542 CD ARG A 166 18.926 -3.877 -9.113 1.00 0.00 C ATOM 2543 NE ARG A 166 19.678 -2.681 -8.748 1.00 0.00 N ATOM 2544 CZ ARG A 166 20.637 -2.123 -9.497 1.00 0.00 C ATOM 2545 NH1 ARG A 166 21.127 -2.766 -10.558 1.00 0.00 N ATOM 2546 NH2 ARG A 166 21.114 -0.929 -9.183 1.00 0.00 N ATOM 0 H ARG A 166 15.845 -2.713 -11.244 1.00 0.00 H new ATOM 0 HA ARG A 166 14.564 -5.154 -10.178 1.00 0.00 H new ATOM 0 HB2 ARG A 166 16.621 -5.405 -8.899 1.00 0.00 H new ATOM 0 HB3 ARG A 166 17.029 -5.190 -10.590 1.00 0.00 H new ATOM 0 HG2 ARG A 166 17.450 -2.771 -10.158 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.096 -3.028 -8.461 1.00 0.00 H new ATOM 0 HD2 ARG A 166 18.992 -4.619 -8.317 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.353 -4.330 -10.008 1.00 0.00 H new ATOM 0 HE ARG A 166 19.457 -2.237 -7.857 1.00 0.00 H new ATOM 0 HH11 ARG A 166 20.771 -3.690 -10.804 1.00 0.00 H new ATOM 0 HH12 ARG A 166 21.858 -2.334 -11.124 1.00 0.00 H new ATOM 0 HH21 ARG A 166 20.751 -0.433 -8.369 1.00 0.00 H new ATOM 0 HH22 ARG A 166 21.845 -0.505 -9.755 1.00 0.00 H new ATOM 2560 N GLN A 167 14.468 -2.190 -9.028 1.00 0.00 N ATOM 2561 CA GLN A 167 14.099 -1.325 -7.951 1.00 0.00 C ATOM 2562 C GLN A 167 12.614 -1.318 -7.737 1.00 0.00 C ATOM 2563 O GLN A 167 11.867 -0.682 -8.486 1.00 0.00 O ATOM 2564 CB GLN A 167 14.627 0.078 -8.180 1.00 0.00 C ATOM 2565 CG GLN A 167 16.139 0.149 -8.207 1.00 0.00 C ATOM 2566 CD GLN A 167 16.675 1.539 -8.489 1.00 0.00 C ATOM 2567 OE1 GLN A 167 17.732 1.894 -8.018 1.00 0.00 O ATOM 2568 NE2 GLN A 167 15.980 2.311 -9.280 1.00 0.00 N ATOM 0 H GLN A 167 14.573 -1.728 -9.931 1.00 0.00 H new ATOM 0 HA GLN A 167 14.557 -1.713 -7.041 1.00 0.00 H new ATOM 0 HB2 GLN A 167 14.235 0.457 -9.124 1.00 0.00 H new ATOM 0 HB3 GLN A 167 14.253 0.733 -7.393 1.00 0.00 H new ATOM 0 HG2 GLN A 167 16.528 -0.194 -7.248 1.00 0.00 H new ATOM 0 HG3 GLN A 167 16.513 -0.537 -8.967 1.00 0.00 H new ATOM 0 HE21 GLN A 167 15.092 1.984 -9.661 1.00 0.00 H new ATOM 0 HE22 GLN A 167 16.325 3.241 -9.516 1.00 0.00 H new ATOM 2577 N GLY A 168 12.191 -2.081 -6.765 1.00 0.00 N ATOM 2578 CA GLY A 168 10.821 -2.103 -6.384 1.00 0.00 C ATOM 2579 C GLY A 168 10.576 -0.996 -5.414 1.00 0.00 C ATOM 2580 O GLY A 168 11.129 -1.004 -4.300 1.00 0.00 O ATOM 0 H GLY A 168 12.792 -2.700 -6.221 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.183 -1.986 -7.260 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.570 -3.063 -5.933 1.00 0.00 H new ATOM 2584 N PHE A 169 9.802 -0.033 -5.819 1.00 0.00 N ATOM 2585 CA PHE A 169 9.553 1.108 -5.001 1.00 0.00 C ATOM 2586 C PHE A 169 8.269 0.916 -4.245 1.00 0.00 C ATOM 2587 O PHE A 169 7.200 0.704 -4.835 1.00 0.00 O ATOM 2588 CB PHE A 169 9.470 2.387 -5.835 1.00 0.00 C ATOM 2589 CG PHE A 169 10.678 2.666 -6.682 1.00 0.00 C ATOM 2590 CD1 PHE A 169 11.905 2.945 -6.103 1.00 0.00 C ATOM 2591 CD2 PHE A 169 10.582 2.656 -8.061 1.00 0.00 C ATOM 2592 CE1 PHE A 169 13.009 3.208 -6.883 1.00 0.00 C ATOM 2593 CE2 PHE A 169 11.680 2.919 -8.843 1.00 0.00 C ATOM 2594 CZ PHE A 169 12.895 3.197 -8.256 1.00 0.00 C ATOM 0 H PHE A 169 9.329 -0.020 -6.723 1.00 0.00 H new ATOM 0 HA PHE A 169 10.384 1.212 -4.304 1.00 0.00 H new ATOM 0 HB2 PHE A 169 8.596 2.325 -6.483 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.311 3.232 -5.165 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.997 2.956 -5.027 1.00 0.00 H new ATOM 0 HD2 PHE A 169 9.633 2.439 -8.529 1.00 0.00 H new ATOM 0 HE1 PHE A 169 13.961 3.422 -6.420 1.00 0.00 H new ATOM 0 HE2 PHE A 169 11.591 2.908 -9.919 1.00 0.00 H new ATOM 0 HZ PHE A 169 13.757 3.406 -8.872 1.00 0.00 H new ATOM 2604 N SER A 170 8.363 0.953 -2.973 1.00 0.00 N ATOM 2605 CA SER A 170 7.227 0.835 -2.149 1.00 0.00 C ATOM 2606 C SER A 170 7.101 2.096 -1.329 1.00 0.00 C ATOM 2607 O SER A 170 8.102 2.649 -0.879 1.00 0.00 O ATOM 2608 CB SER A 170 7.354 -0.428 -1.278 1.00 0.00 C ATOM 2609 OG SER A 170 6.291 -0.560 -0.350 1.00 0.00 O ATOM 0 H SER A 170 9.242 1.068 -2.468 1.00 0.00 H new ATOM 0 HA SER A 170 6.318 0.724 -2.740 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.381 -1.307 -1.922 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.301 -0.399 -0.739 1.00 0.00 H new ATOM 0 HG SER A 170 6.642 -0.886 0.505 1.00 0.00 H new ATOM 2615 N ALA A 171 5.900 2.576 -1.173 1.00 0.00 N ATOM 2616 CA ALA A 171 5.664 3.747 -0.375 1.00 0.00 C ATOM 2617 C ALA A 171 5.750 3.338 1.066 1.00 0.00 C ATOM 2618 O ALA A 171 5.218 2.281 1.439 1.00 0.00 O ATOM 2619 CB ALA A 171 4.298 4.345 -0.681 1.00 0.00 C ATOM 0 H ALA A 171 5.062 2.171 -1.591 1.00 0.00 H new ATOM 0 HA ALA A 171 6.408 4.512 -0.599 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.142 5.230 -0.065 1.00 0.00 H new ATOM 0 HB2 ALA A 171 4.250 4.623 -1.734 1.00 0.00 H new ATOM 0 HB3 ALA A 171 3.522 3.611 -0.464 1.00 0.00 H new ATOM 2625 N GLN A 172 6.446 4.105 1.855 1.00 0.00 N ATOM 2626 CA GLN A 172 6.596 3.798 3.247 1.00 0.00 C ATOM 2627 C GLN A 172 5.351 4.235 3.969 1.00 0.00 C ATOM 2628 O GLN A 172 5.055 5.430 4.054 1.00 0.00 O ATOM 2629 CB GLN A 172 7.826 4.503 3.822 1.00 0.00 C ATOM 2630 CG GLN A 172 8.082 4.241 5.296 1.00 0.00 C ATOM 2631 CD GLN A 172 9.269 5.019 5.824 1.00 0.00 C ATOM 2632 OE1 GLN A 172 9.576 6.111 5.355 1.00 0.00 O ATOM 2633 NE2 GLN A 172 9.939 4.480 6.802 1.00 0.00 N ATOM 0 H GLN A 172 6.922 4.955 1.554 1.00 0.00 H new ATOM 0 HA GLN A 172 6.739 2.725 3.375 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.703 4.192 3.255 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.714 5.577 3.673 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.193 4.506 5.869 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.253 3.175 5.448 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.660 3.571 7.171 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.743 4.967 7.199 1.00 0.00 H new ATOM 2642 N LEU A 173 4.601 3.288 4.445 1.00 0.00 N ATOM 2643 CA LEU A 173 3.413 3.600 5.162 1.00 0.00 C ATOM 2644 C LEU A 173 3.756 3.882 6.581 1.00 0.00 C ATOM 2645 O LEU A 173 4.028 2.987 7.355 1.00 0.00 O ATOM 2646 CB LEU A 173 2.349 2.506 5.050 1.00 0.00 C ATOM 2647 CG LEU A 173 1.688 2.348 3.677 1.00 0.00 C ATOM 2648 CD1 LEU A 173 0.706 1.195 3.696 1.00 0.00 C ATOM 2649 CD2 LEU A 173 0.973 3.631 3.277 1.00 0.00 C ATOM 0 H LEU A 173 4.795 2.292 4.347 1.00 0.00 H new ATOM 0 HA LEU A 173 2.971 4.489 4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 173 2.805 1.554 5.323 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.570 2.708 5.785 1.00 0.00 H new ATOM 0 HG LEU A 173 2.467 2.138 2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.244 1.094 2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 173 1.232 0.273 3.946 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.065 1.386 4.442 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.510 3.500 2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 173 0.205 3.864 4.014 1.00 0.00 H new ATOM 0 HD23 LEU A 173 1.692 4.449 3.231 1.00 0.00 H new ATOM 2661 N LYS A 174 3.838 5.135 6.883 1.00 0.00 N ATOM 2662 CA LYS A 174 4.100 5.557 8.211 1.00 0.00 C ATOM 2663 C LYS A 174 2.826 5.638 8.993 1.00 0.00 C ATOM 2664 O LYS A 174 1.796 6.094 8.487 1.00 0.00 O ATOM 2665 CB LYS A 174 4.815 6.893 8.251 1.00 0.00 C ATOM 2666 CG LYS A 174 6.223 6.890 7.699 1.00 0.00 C ATOM 2667 CD LYS A 174 6.859 8.252 7.894 1.00 0.00 C ATOM 2668 CE LYS A 174 8.343 8.233 7.595 1.00 0.00 C ATOM 2669 NZ LYS A 174 9.067 7.286 8.471 1.00 0.00 N ATOM 0 H LYS A 174 3.724 5.894 6.211 1.00 0.00 H new ATOM 0 HA LYS A 174 4.757 4.814 8.663 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.225 7.619 7.692 1.00 0.00 H new ATOM 0 HB3 LYS A 174 4.848 7.238 9.285 1.00 0.00 H new ATOM 0 HG2 LYS A 174 6.818 6.127 8.201 1.00 0.00 H new ATOM 0 HG3 LYS A 174 6.206 6.636 6.639 1.00 0.00 H new ATOM 0 HD2 LYS A 174 6.368 8.978 7.246 1.00 0.00 H new ATOM 0 HD3 LYS A 174 6.700 8.583 8.920 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.500 7.957 6.552 1.00 0.00 H new ATOM 0 HE3 LYS A 174 8.753 9.235 7.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 10.085 7.500 8.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 8.717 7.378 9.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 8.910 6.314 8.136 1.00 0.00 H new ATOM 2683 N LYS A 175 2.907 5.264 10.238 1.00 0.00 N ATOM 2684 CA LYS A 175 1.760 5.258 11.116 1.00 0.00 C ATOM 2685 C LYS A 175 1.380 6.691 11.477 1.00 0.00 C ATOM 2686 O LYS A 175 0.238 6.981 11.840 1.00 0.00 O ATOM 2687 CB LYS A 175 2.066 4.404 12.360 1.00 0.00 C ATOM 2688 CG LYS A 175 3.273 4.878 13.170 1.00 0.00 C ATOM 2689 CD LYS A 175 3.668 3.894 14.271 1.00 0.00 C ATOM 2690 CE LYS A 175 2.552 3.668 15.279 1.00 0.00 C ATOM 2691 NZ LYS A 175 2.989 2.816 16.401 1.00 0.00 N ATOM 0 H LYS A 175 3.772 4.952 10.680 1.00 0.00 H new ATOM 0 HA LYS A 175 0.903 4.810 10.613 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.189 4.399 13.007 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.236 3.374 12.046 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.120 5.026 12.500 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.048 5.846 13.617 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.944 2.941 13.820 1.00 0.00 H new ATOM 0 HD3 LYS A 175 4.551 4.269 14.789 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.211 4.629 15.664 1.00 0.00 H new ATOM 0 HE3 LYS A 175 1.701 3.204 14.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 2.200 2.686 17.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.291 1.890 16.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 3.785 3.271 16.893 1.00 0.00 H new ATOM 2705 N GLN A 176 2.333 7.600 11.288 1.00 0.00 N ATOM 2706 CA GLN A 176 2.130 9.008 11.570 1.00 0.00 C ATOM 2707 C GLN A 176 1.269 9.682 10.499 1.00 0.00 C ATOM 2708 O GLN A 176 0.918 10.845 10.626 1.00 0.00 O ATOM 2709 CB GLN A 176 3.457 9.748 11.737 1.00 0.00 C ATOM 2710 CG GLN A 176 4.293 9.876 10.469 1.00 0.00 C ATOM 2711 CD GLN A 176 5.655 10.511 10.717 1.00 0.00 C ATOM 2712 OE1 GLN A 176 6.242 10.231 11.848 1.00 0.00 O flip ATOM 2713 NE2 GLN A 176 6.194 11.209 9.862 1.00 0.00 N flip ATOM 0 H GLN A 176 3.264 7.376 10.936 1.00 0.00 H new ATOM 0 HA GLN A 176 1.593 9.064 12.517 1.00 0.00 H new ATOM 0 HB2 GLN A 176 3.251 10.748 12.120 1.00 0.00 H new ATOM 0 HB3 GLN A 176 4.049 9.233 12.493 1.00 0.00 H new ATOM 0 HG2 GLN A 176 4.433 8.888 10.031 1.00 0.00 H new ATOM 0 HG3 GLN A 176 3.747 10.473 9.739 1.00 0.00 H new ATOM 0 HE21 GLN A 176 5.709 11.410 8.988 1.00 0.00 H new ATOM 0 HE22 GLN A 176 7.127 11.588 10.026 1.00 0.00 H new ATOM 2722 N TYR A 177 0.929 8.957 9.442 1.00 0.00 N ATOM 2723 CA TYR A 177 0.025 9.511 8.430 1.00 0.00 C ATOM 2724 C TYR A 177 -1.376 9.467 8.961 1.00 0.00 C ATOM 2725 O TYR A 177 -2.230 10.264 8.586 1.00 0.00 O ATOM 2726 CB TYR A 177 0.040 8.719 7.115 1.00 0.00 C ATOM 2727 CG TYR A 177 1.355 8.642 6.393 1.00 0.00 C ATOM 2728 CD1 TYR A 177 2.320 9.627 6.526 1.00 0.00 C ATOM 2729 CD2 TYR A 177 1.618 7.574 5.553 1.00 0.00 C ATOM 2730 CE1 TYR A 177 3.510 9.540 5.846 1.00 0.00 C ATOM 2731 CE2 TYR A 177 2.802 7.485 4.871 1.00 0.00 C ATOM 2732 CZ TYR A 177 3.743 8.467 5.019 1.00 0.00 C ATOM 2733 OH TYR A 177 4.930 8.369 4.363 1.00 0.00 O ATOM 0 H TYR A 177 1.253 8.007 9.260 1.00 0.00 H new ATOM 0 HA TYR A 177 0.364 10.526 8.223 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -0.294 7.703 7.325 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -0.693 9.162 6.441 1.00 0.00 H new ATOM 0 HD1 TYR A 177 2.134 10.473 7.172 1.00 0.00 H new ATOM 0 HD2 TYR A 177 0.877 6.798 5.433 1.00 0.00 H new ATOM 0 HE1 TYR A 177 4.258 10.310 5.960 1.00 0.00 H new ATOM 0 HE2 TYR A 177 2.992 6.644 4.220 1.00 0.00 H new ATOM 0 HH TYR A 177 5.126 7.426 4.180 1.00 0.00 H new ATOM 2743 N PHE A 178 -1.592 8.536 9.859 1.00 0.00 N ATOM 2744 CA PHE A 178 -2.902 8.265 10.379 1.00 0.00 C ATOM 2745 C PHE A 178 -3.013 8.776 11.798 1.00 0.00 C ATOM 2746 O PHE A 178 -4.057 8.630 12.441 1.00 0.00 O ATOM 2747 CB PHE A 178 -3.149 6.749 10.350 1.00 0.00 C ATOM 2748 CG PHE A 178 -2.800 6.122 9.028 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -3.630 6.269 7.934 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -1.622 5.402 8.880 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -3.294 5.714 6.716 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -1.286 4.842 7.667 1.00 0.00 C ATOM 2753 CZ PHE A 178 -2.120 4.999 6.584 1.00 0.00 C ATOM 0 H PHE A 178 -0.858 7.945 10.249 1.00 0.00 H new ATOM 0 HA PHE A 178 -3.648 8.771 9.766 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -2.562 6.276 11.137 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -4.198 6.553 10.573 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.551 6.824 8.033 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -0.961 5.280 9.726 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.949 5.839 5.866 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -0.369 4.280 7.566 1.00 0.00 H new ATOM 0 HZ PHE A 178 -1.857 4.563 5.631 1.00 0.00 H new ATOM 2763 N VAL A 179 -1.949 9.377 12.295 1.00 0.00 N ATOM 2764 CA VAL A 179 -1.963 9.858 13.646 1.00 0.00 C ATOM 2765 C VAL A 179 -2.821 11.120 13.714 1.00 0.00 C ATOM 2766 O VAL A 179 -2.720 12.018 12.865 1.00 0.00 O ATOM 2767 CB VAL A 179 -0.527 10.080 14.248 1.00 0.00 C ATOM 2768 CG1 VAL A 179 0.185 11.301 13.678 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -0.561 10.116 15.768 1.00 0.00 C ATOM 0 H VAL A 179 -1.080 9.538 11.786 1.00 0.00 H new ATOM 0 HA VAL A 179 -2.405 9.085 14.275 1.00 0.00 H new ATOM 0 HB VAL A 179 0.064 9.217 13.942 1.00 0.00 H new ATOM 0 HG11 VAL A 179 1.170 11.395 14.136 1.00 0.00 H new ATOM 0 HG12 VAL A 179 0.296 11.187 12.600 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.401 12.196 13.890 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.448 10.271 16.151 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.204 10.932 16.098 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -0.951 9.171 16.146 1.00 0.00 H new