USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 984 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 110 ASN : amide:sc= -0.0163 X(o=-0.015,f=-0.22) USER MOD Set 1.2: A 112 SER OG : rot 68:sc= 0.00106 USER MOD Set 2.1: A 76 THR OG1 : rot -142:sc= 0.42 USER MOD Set 2.2: A 117 TYR OH : rot 93:sc= 0.593 USER MOD Set 3.1: A 58 SER OG : rot -30:sc= 0.28 USER MOD Set 3.2: A 120 ASN : amide:sc= -0.661 K(o=-0.38,f=-2!) USER MOD Set 4.1: A 25 ASN : amide:sc= -0.304 X(o=0.81,f=0.84) USER MOD Set 4.2: A 146 THR OG1 : rot 51:sc= 1.11 USER MOD Single : A 21 GLN : amide:sc= -0.185 X(o=-0.18,f=-0.17) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.423 USER MOD Single : A 35 HIS : no HE2:sc= -2.5 K(o=-2.5,f=-6.7!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -0.232 K(o=-0.23,f=-5.6!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= -0.569 USER MOD Single : A 45 SER OG : rot 180:sc= -0.0164 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -0.576 X(o=-0.58,f=-0.6) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 135:sc= -0.894 USER MOD Single : A 63 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -2.17 K(o=-2.2,f=-7.3!) USER MOD Single : A 66 MET CE :methyl -134:sc= -0.648 (180deg=-1.82) USER MOD Single : A 68 LYS NZ :NH3+ -111:sc= -0.331 (180deg=-3.37!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 79 TYR OH : rot -45:sc= 0.102 USER MOD Single : A 85 HIS : no HD1:sc= -0.145 X(o=-0.14,f=-0.37) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc= -0.0344 K(o=-0.034,f=-0.75) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -3.38! C(o=-3.4!,f=-8.5!) USER MOD Single : A 101 ASN : amide:sc= -2.4 K(o=-2.4,f=-3.3!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0031 USER MOD Single : A 113 GLN : amide:sc= -0.268 X(o=-0.27,f=-0.042) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -140:sc= -0.629 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= -0.279 USER MOD Single : A 133 THR OG1 : rot -73:sc= 0.337 USER MOD Single : A 137 ASN : amide:sc= -0.0627 X(o=-0.063,f=-0.042) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -4.34! C(o=-4.3!,f=-9.2!) USER MOD Single : A 153 THR OG1 : rot 92:sc= 0.381 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -1.36 K(o=-1.4,f=-2.5) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 4:sc= 0.527! USER MOD Single : A 172 ASN : amide:sc= -0.428 X(o=-0.43,f=-0.48) USER MOD Single : A 174 THR OG1 : rot 180:sc= -0.278 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 21 9.559 -10.119 6.189 1.00 0.00 N ATOM 2 CA GLN A 21 9.202 -11.020 5.098 1.00 0.00 C ATOM 3 C GLN A 21 7.996 -10.492 4.329 1.00 0.00 C ATOM 4 O GLN A 21 7.222 -11.265 3.763 1.00 0.00 O ATOM 5 CB GLN A 21 8.906 -12.419 5.640 1.00 0.00 C ATOM 6 CG GLN A 21 7.733 -12.460 6.607 1.00 0.00 C ATOM 7 CD GLN A 21 8.147 -12.183 8.039 1.00 0.00 C ATOM 8 OE1 GLN A 21 7.807 -11.143 8.605 1.00 0.00 O ATOM 9 NE2 GLN A 21 8.886 -13.113 8.633 1.00 0.00 N ATOM 0 HA GLN A 21 10.049 -11.076 4.414 1.00 0.00 H new ATOM 0 HB2 GLN A 21 8.701 -13.088 4.804 1.00 0.00 H new ATOM 0 HB3 GLN A 21 9.795 -12.801 6.143 1.00 0.00 H new ATOM 0 HG2 GLN A 21 6.988 -11.726 6.300 1.00 0.00 H new ATOM 0 HG3 GLN A 21 7.257 -13.439 6.553 1.00 0.00 H new ATOM 0 HE21 GLN A 21 9.145 -13.960 8.126 1.00 0.00 H new ATOM 0 HE22 GLN A 21 9.195 -12.981 9.596 1.00 0.00 H new ATOM 16 N ILE A 22 7.840 -9.172 4.316 1.00 0.00 N ATOM 17 CA ILE A 22 6.727 -8.543 3.615 1.00 0.00 C ATOM 18 C ILE A 22 7.165 -7.246 2.941 1.00 0.00 C ATOM 19 O ILE A 22 7.432 -6.247 3.610 1.00 0.00 O ATOM 20 CB ILE A 22 5.559 -8.241 4.572 1.00 0.00 C ATOM 21 CG1 ILE A 22 5.051 -9.534 5.214 1.00 0.00 C ATOM 22 CG2 ILE A 22 4.435 -7.535 3.829 1.00 0.00 C ATOM 23 CD1 ILE A 22 4.453 -10.507 4.221 1.00 0.00 C ATOM 0 H ILE A 22 8.469 -8.518 4.782 1.00 0.00 H new ATOM 0 HA ILE A 22 6.391 -9.250 2.856 1.00 0.00 H new ATOM 0 HB ILE A 22 5.917 -7.581 5.362 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.876 -10.020 5.735 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.301 -9.287 5.965 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.617 -7.328 4.519 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.806 -6.598 3.414 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.076 -8.173 3.021 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.114 -11.400 4.746 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.607 -10.039 3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 22 5.207 -10.784 3.484 1.00 0.00 H new ATOM 34 N ASP A 23 7.236 -7.271 1.615 1.00 0.00 N ATOM 35 CA ASP A 23 7.638 -6.095 0.849 1.00 0.00 C ATOM 36 C ASP A 23 6.424 -5.253 0.469 1.00 0.00 C ATOM 37 O ASP A 23 5.417 -5.776 -0.010 1.00 0.00 O ATOM 38 CB ASP A 23 8.397 -6.518 -0.409 1.00 0.00 C ATOM 39 CG ASP A 23 9.486 -5.533 -0.786 1.00 0.00 C ATOM 40 OD1 ASP A 23 9.149 -4.414 -1.227 1.00 0.00 O ATOM 41 OD2 ASP A 23 10.675 -5.879 -0.636 1.00 0.00 O ATOM 0 H ASP A 23 7.021 -8.091 1.048 1.00 0.00 H new ATOM 0 HA ASP A 23 8.294 -5.489 1.474 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.840 -7.501 -0.250 1.00 0.00 H new ATOM 0 HB3 ASP A 23 7.696 -6.615 -1.238 1.00 0.00 H new ATOM 45 N LEU A 24 6.527 -3.947 0.686 1.00 0.00 N ATOM 46 CA LEU A 24 5.438 -3.031 0.367 1.00 0.00 C ATOM 47 C LEU A 24 5.809 -2.131 -0.807 1.00 0.00 C ATOM 48 O LEU A 24 6.694 -1.285 -0.696 1.00 0.00 O ATOM 49 CB LEU A 24 5.087 -2.178 1.587 1.00 0.00 C ATOM 50 CG LEU A 24 3.942 -2.693 2.460 1.00 0.00 C ATOM 51 CD1 LEU A 24 2.658 -2.796 1.652 1.00 0.00 C ATOM 52 CD2 LEU A 24 4.301 -4.041 3.070 1.00 0.00 C ATOM 0 H LEU A 24 7.353 -3.498 1.081 1.00 0.00 H new ATOM 0 HA LEU A 24 4.569 -3.625 0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.978 -2.085 2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.832 -1.176 1.243 1.00 0.00 H new ATOM 0 HG LEU A 24 3.780 -1.982 3.270 1.00 0.00 H new ATOM 0 HD11 LEU A 24 1.855 -3.164 2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 24 2.392 -1.812 1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 24 2.806 -3.485 0.821 1.00 0.00 H new ATOM 0 HD21 LEU A 24 3.475 -4.392 3.688 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.491 -4.761 2.274 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.195 -3.936 3.685 1.00 0.00 H new ATOM 63 N ASN A 25 5.123 -2.318 -1.930 1.00 0.00 N ATOM 64 CA ASN A 25 5.380 -1.522 -3.124 1.00 0.00 C ATOM 65 C ASN A 25 4.350 -0.405 -3.266 1.00 0.00 C ATOM 66 O ASN A 25 3.177 -0.585 -2.934 1.00 0.00 O ATOM 67 CB ASN A 25 5.359 -2.411 -4.370 1.00 0.00 C ATOM 68 CG ASN A 25 5.330 -1.606 -5.655 1.00 0.00 C ATOM 69 OD1 ASN A 25 6.373 -1.231 -6.190 1.00 0.00 O ATOM 70 ND2 ASN A 25 4.130 -1.336 -6.155 1.00 0.00 N ATOM 0 H ASN A 25 4.385 -3.014 -2.038 1.00 0.00 H new ATOM 0 HA ASN A 25 6.367 -1.071 -3.024 1.00 0.00 H new ATOM 0 HB2 ASN A 25 6.238 -3.055 -4.368 1.00 0.00 H new ATOM 0 HB3 ASN A 25 4.486 -3.063 -4.333 1.00 0.00 H new ATOM 0 HD21 ASN A 25 4.046 -0.797 -7.017 1.00 0.00 H new ATOM 0 HD22 ASN A 25 3.292 -1.667 -5.677 1.00 0.00 H new ATOM 76 N ILE A 26 4.795 0.744 -3.761 1.00 0.00 N ATOM 77 CA ILE A 26 3.913 1.888 -3.947 1.00 0.00 C ATOM 78 C ILE A 26 4.230 2.622 -5.246 1.00 0.00 C ATOM 79 O ILE A 26 5.386 2.696 -5.664 1.00 0.00 O ATOM 80 CB ILE A 26 4.018 2.879 -2.772 1.00 0.00 C ATOM 81 CG1 ILE A 26 3.806 2.151 -1.443 1.00 0.00 C ATOM 82 CG2 ILE A 26 3.005 4.002 -2.934 1.00 0.00 C ATOM 83 CD1 ILE A 26 5.092 1.672 -0.806 1.00 0.00 C ATOM 0 H ILE A 26 5.762 0.907 -4.041 1.00 0.00 H new ATOM 0 HA ILE A 26 2.896 1.497 -3.992 1.00 0.00 H new ATOM 0 HB ILE A 26 5.017 3.315 -2.771 1.00 0.00 H new ATOM 0 HG12 ILE A 26 3.293 2.818 -0.750 1.00 0.00 H new ATOM 0 HG13 ILE A 26 3.150 1.296 -1.607 1.00 0.00 H new ATOM 0 HG21 ILE A 26 3.092 4.694 -2.096 1.00 0.00 H new ATOM 0 HG22 ILE A 26 3.198 4.534 -3.865 1.00 0.00 H new ATOM 0 HG23 ILE A 26 1.999 3.584 -2.957 1.00 0.00 H new ATOM 0 HD11 ILE A 26 4.867 1.165 0.132 1.00 0.00 H new ATOM 0 HD12 ILE A 26 5.596 0.980 -1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.741 2.526 -0.610 1.00 0.00 H new ATOM 94 N THR A 27 3.196 3.165 -5.881 1.00 0.00 N ATOM 95 CA THR A 27 3.365 3.894 -7.131 1.00 0.00 C ATOM 96 C THR A 27 3.618 5.374 -6.875 1.00 0.00 C ATOM 97 O THR A 27 3.817 5.792 -5.734 1.00 0.00 O ATOM 98 CB THR A 27 2.129 3.744 -8.039 1.00 0.00 C ATOM 99 OG1 THR A 27 2.444 4.168 -9.371 1.00 0.00 O ATOM 100 CG2 THR A 27 0.964 4.564 -7.504 1.00 0.00 C ATOM 0 H THR A 27 2.233 3.113 -5.550 1.00 0.00 H new ATOM 0 HA THR A 27 4.231 3.463 -7.634 1.00 0.00 H new ATOM 0 HB THR A 27 1.840 2.693 -8.052 1.00 0.00 H new ATOM 0 HG1 THR A 27 1.654 4.068 -9.942 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.102 4.443 -8.160 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.708 4.221 -6.502 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.247 5.616 -7.466 1.00 0.00 H new ATOM 108 N CYS A 28 3.606 6.166 -7.944 1.00 0.00 N ATOM 109 CA CYS A 28 3.834 7.601 -7.834 1.00 0.00 C ATOM 110 C CYS A 28 2.781 8.254 -6.942 1.00 0.00 C ATOM 111 O CYS A 28 1.800 7.619 -6.557 1.00 0.00 O ATOM 112 CB CYS A 28 3.813 8.248 -9.221 1.00 0.00 C ATOM 113 SG CYS A 28 5.105 7.633 -10.347 1.00 0.00 S ATOM 0 H CYS A 28 3.441 5.837 -8.895 1.00 0.00 H new ATOM 0 HA CYS A 28 4.814 7.754 -7.381 1.00 0.00 H new ATOM 0 HB2 CYS A 28 2.838 8.076 -9.676 1.00 0.00 H new ATOM 0 HB3 CYS A 28 3.927 9.326 -9.109 1.00 0.00 H new ATOM 117 N ARG A 29 2.995 9.524 -6.615 1.00 0.00 N ATOM 118 CA ARG A 29 2.066 10.261 -5.767 1.00 0.00 C ATOM 119 C ARG A 29 1.239 11.243 -6.592 1.00 0.00 C ATOM 120 O ARG A 29 1.770 12.205 -7.147 1.00 0.00 O ATOM 121 CB ARG A 29 2.829 11.012 -4.674 1.00 0.00 C ATOM 122 CG ARG A 29 1.926 11.785 -3.724 1.00 0.00 C ATOM 123 CD ARG A 29 2.582 13.076 -3.260 1.00 0.00 C ATOM 124 NE ARG A 29 3.967 12.868 -2.846 1.00 0.00 N ATOM 125 CZ ARG A 29 4.314 12.320 -1.687 1.00 0.00 C ATOM 126 NH1 ARG A 29 3.382 11.927 -0.830 1.00 0.00 N ATOM 127 NH2 ARG A 29 5.596 12.165 -1.383 1.00 0.00 N ATOM 0 H ARG A 29 3.803 10.064 -6.924 1.00 0.00 H new ATOM 0 HA ARG A 29 1.389 9.544 -5.302 1.00 0.00 H new ATOM 0 HB2 ARG A 29 3.421 10.299 -4.100 1.00 0.00 H new ATOM 0 HB3 ARG A 29 3.529 11.705 -5.141 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.983 12.013 -4.221 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.689 11.165 -2.860 1.00 0.00 H new ATOM 0 HD2 ARG A 29 2.551 13.809 -4.066 1.00 0.00 H new ATOM 0 HD3 ARG A 29 2.014 13.493 -2.428 1.00 0.00 H new ATOM 0 HE ARG A 29 4.709 13.160 -3.482 1.00 0.00 H new ATOM 0 HH11 ARG A 29 2.395 12.045 -1.060 1.00 0.00 H new ATOM 0 HH12 ARG A 29 3.652 11.506 0.059 1.00 0.00 H new ATOM 0 HH21 ARG A 29 6.316 12.467 -2.040 1.00 0.00 H new ATOM 0 HH22 ARG A 29 5.862 11.744 -0.493 1.00 0.00 H new ATOM 138 N PHE A 30 -0.063 10.992 -6.669 1.00 0.00 N ATOM 139 CA PHE A 30 -0.964 11.851 -7.427 1.00 0.00 C ATOM 140 C PHE A 30 -1.649 12.862 -6.512 1.00 0.00 C ATOM 141 O PHE A 30 -2.606 12.534 -5.812 1.00 0.00 O ATOM 142 CB PHE A 30 -2.015 11.010 -8.154 1.00 0.00 C ATOM 143 CG PHE A 30 -1.444 10.146 -9.242 1.00 0.00 C ATOM 144 CD1 PHE A 30 -0.667 9.042 -8.931 1.00 0.00 C ATOM 145 CD2 PHE A 30 -1.686 10.437 -10.575 1.00 0.00 C ATOM 146 CE1 PHE A 30 -0.140 8.245 -9.930 1.00 0.00 C ATOM 147 CE2 PHE A 30 -1.161 9.645 -11.578 1.00 0.00 C ATOM 148 CZ PHE A 30 -0.389 8.547 -11.255 1.00 0.00 C ATOM 0 H PHE A 30 -0.518 10.200 -6.215 1.00 0.00 H new ATOM 0 HA PHE A 30 -0.373 12.395 -8.163 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -2.527 10.377 -7.429 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -2.766 11.673 -8.584 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -0.471 8.801 -7.897 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -2.292 11.293 -10.833 1.00 0.00 H new ATOM 0 HE1 PHE A 30 0.465 7.388 -9.675 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -1.354 9.885 -12.613 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.020 7.925 -12.037 1.00 0.00 H new ATOM 157 N ALA A 31 -1.151 14.095 -6.524 1.00 0.00 N ATOM 158 CA ALA A 31 -1.716 15.155 -5.697 1.00 0.00 C ATOM 159 C ALA A 31 -1.828 14.715 -4.242 1.00 0.00 C ATOM 160 O ALA A 31 -2.707 15.169 -3.512 1.00 0.00 O ATOM 161 CB ALA A 31 -3.076 15.573 -6.231 1.00 0.00 C ATOM 0 H ALA A 31 -0.358 14.384 -7.097 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.044 16.012 -5.739 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.486 16.365 -5.604 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.969 15.938 -7.253 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.750 14.716 -6.220 1.00 0.00 H new ATOM 167 N GLY A 32 -0.929 13.826 -3.826 1.00 0.00 N ATOM 168 CA GLY A 32 -0.946 13.340 -2.459 1.00 0.00 C ATOM 169 C GLY A 32 -1.564 11.960 -2.342 1.00 0.00 C ATOM 170 O GLY A 32 -1.176 11.168 -1.484 1.00 0.00 O ATOM 0 H GLY A 32 -0.191 13.435 -4.411 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.073 13.312 -2.074 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.504 14.039 -1.835 1.00 0.00 H new ATOM 174 N VAL A 33 -2.532 11.673 -3.206 1.00 0.00 N ATOM 175 CA VAL A 33 -3.207 10.380 -3.197 1.00 0.00 C ATOM 176 C VAL A 33 -2.493 9.382 -4.101 1.00 0.00 C ATOM 177 O VAL A 33 -2.073 9.719 -5.207 1.00 0.00 O ATOM 178 CB VAL A 33 -4.674 10.509 -3.648 1.00 0.00 C ATOM 179 CG1 VAL A 33 -5.351 9.147 -3.660 1.00 0.00 C ATOM 180 CG2 VAL A 33 -5.424 11.479 -2.749 1.00 0.00 C ATOM 0 H VAL A 33 -2.867 12.318 -3.921 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.183 10.017 -2.170 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.690 10.904 -4.664 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.387 9.258 -3.981 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -4.826 8.486 -4.350 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.326 8.719 -2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.459 11.558 -3.082 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.400 11.115 -1.722 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.951 12.460 -2.798 1.00 0.00 H new ATOM 190 N PHE A 34 -2.361 8.148 -3.624 1.00 0.00 N ATOM 191 CA PHE A 34 -1.699 7.098 -4.389 1.00 0.00 C ATOM 192 C PHE A 34 -2.182 5.719 -3.951 1.00 0.00 C ATOM 193 O PHE A 34 -2.809 5.572 -2.901 1.00 0.00 O ATOM 194 CB PHE A 34 -0.182 7.197 -4.221 1.00 0.00 C ATOM 195 CG PHE A 34 0.261 7.234 -2.786 1.00 0.00 C ATOM 196 CD1 PHE A 34 0.258 8.425 -2.078 1.00 0.00 C ATOM 197 CD2 PHE A 34 0.683 6.080 -2.147 1.00 0.00 C ATOM 198 CE1 PHE A 34 0.666 8.463 -0.757 1.00 0.00 C ATOM 199 CE2 PHE A 34 1.090 6.111 -0.827 1.00 0.00 C ATOM 200 CZ PHE A 34 1.083 7.304 -0.132 1.00 0.00 C ATOM 0 H PHE A 34 -2.704 7.851 -2.711 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.951 7.234 -5.441 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.287 6.346 -4.716 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.174 8.095 -4.726 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.067 9.334 -2.563 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.694 5.145 -2.687 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.659 9.397 -0.215 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.413 5.203 -0.339 1.00 0.00 H new ATOM 0 HZ PHE A 34 1.403 7.331 0.899 1.00 0.00 H new ATOM 209 N HIS A 35 -1.888 4.711 -4.765 1.00 0.00 N ATOM 210 CA HIS A 35 -2.292 3.341 -4.463 1.00 0.00 C ATOM 211 C HIS A 35 -1.122 2.541 -3.897 1.00 0.00 C ATOM 212 O HIS A 35 0.027 2.744 -4.287 1.00 0.00 O ATOM 213 CB HIS A 35 -2.831 2.658 -5.720 1.00 0.00 C ATOM 214 CG HIS A 35 -3.013 1.178 -5.567 1.00 0.00 C ATOM 215 ND1 HIS A 35 -2.457 0.259 -6.430 1.00 0.00 N ATOM 216 CD2 HIS A 35 -3.693 0.463 -4.641 1.00 0.00 C ATOM 217 CE1 HIS A 35 -2.788 -0.960 -6.043 1.00 0.00 C ATOM 218 NE2 HIS A 35 -3.538 -0.864 -4.959 1.00 0.00 N ATOM 0 H HIS A 35 -1.372 4.816 -5.639 1.00 0.00 H new ATOM 0 HA HIS A 35 -3.081 3.378 -3.711 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -3.788 3.108 -5.986 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -2.148 2.848 -6.548 1.00 0.00 H new ATOM 0 HD1 HIS A 35 -1.880 0.484 -7.241 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -4.253 0.861 -3.808 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -2.495 -1.879 -6.530 1.00 0.00 H new ATOM 225 N VAL A 36 -1.423 1.633 -2.975 1.00 0.00 N ATOM 226 CA VAL A 36 -0.396 0.803 -2.357 1.00 0.00 C ATOM 227 C VAL A 36 -0.710 -0.678 -2.532 1.00 0.00 C ATOM 228 O VAL A 36 -1.864 -1.093 -2.448 1.00 0.00 O ATOM 229 CB VAL A 36 -0.254 1.113 -0.855 1.00 0.00 C ATOM 230 CG1 VAL A 36 0.947 0.386 -0.270 1.00 0.00 C ATOM 231 CG2 VAL A 36 -0.142 2.613 -0.628 1.00 0.00 C ATOM 0 H VAL A 36 -2.369 1.453 -2.639 1.00 0.00 H new ATOM 0 HA VAL A 36 0.544 1.034 -2.858 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.148 0.757 -0.343 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.031 0.618 0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.819 -0.689 -0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.853 0.708 -0.784 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.042 2.813 0.439 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.734 2.996 -1.152 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.037 3.106 -1.008 1.00 0.00 H new ATOM 241 N GLU A 37 0.330 -1.472 -2.775 1.00 0.00 N ATOM 242 CA GLU A 37 0.165 -2.910 -2.961 1.00 0.00 C ATOM 243 C GLU A 37 1.331 -3.676 -2.343 1.00 0.00 C ATOM 244 O GLU A 37 2.478 -3.233 -2.398 1.00 0.00 O ATOM 245 CB GLU A 37 0.053 -3.242 -4.450 1.00 0.00 C ATOM 246 CG GLU A 37 -0.310 -4.693 -4.723 1.00 0.00 C ATOM 247 CD GLU A 37 -0.088 -5.087 -6.171 1.00 0.00 C ATOM 248 OE1 GLU A 37 0.584 -4.324 -6.898 1.00 0.00 O ATOM 249 OE2 GLU A 37 -0.587 -6.157 -6.577 1.00 0.00 O ATOM 0 H GLU A 37 1.293 -1.144 -2.847 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.753 -3.214 -2.458 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -0.700 -2.596 -4.902 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.002 -3.015 -4.937 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.285 -5.340 -4.079 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.355 -4.858 -4.462 1.00 0.00 H new ATOM 254 N LYS A 38 1.028 -4.828 -1.755 1.00 0.00 N ATOM 255 CA LYS A 38 2.049 -5.658 -1.127 1.00 0.00 C ATOM 256 C LYS A 38 2.725 -6.558 -2.154 1.00 0.00 C ATOM 257 O LYS A 38 2.270 -6.671 -3.291 1.00 0.00 O ATOM 258 CB LYS A 38 1.430 -6.509 -0.014 1.00 0.00 C ATOM 259 CG LYS A 38 2.336 -6.687 1.191 1.00 0.00 C ATOM 260 CD LYS A 38 1.536 -6.858 2.471 1.00 0.00 C ATOM 261 CE LYS A 38 1.203 -8.321 2.728 1.00 0.00 C ATOM 262 NZ LYS A 38 0.522 -8.512 4.038 1.00 0.00 N ATOM 0 H LYS A 38 0.083 -5.208 -1.700 1.00 0.00 H new ATOM 0 HA LYS A 38 2.803 -5.000 -0.696 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.497 -6.047 0.309 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.178 -7.490 -0.416 1.00 0.00 H new ATOM 0 HG2 LYS A 38 2.975 -7.557 1.041 1.00 0.00 H new ATOM 0 HG3 LYS A 38 2.993 -5.822 1.284 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.103 -6.459 3.312 1.00 0.00 H new ATOM 0 HD3 LYS A 38 0.614 -6.280 2.406 1.00 0.00 H new ATOM 0 HE2 LYS A 38 0.563 -8.694 1.928 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.119 -8.912 2.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 0.312 -9.521 4.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.143 -8.180 4.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -0.365 -7.969 4.051 1.00 0.00 H new ATOM 272 N ASN A 39 3.815 -7.201 -1.745 1.00 0.00 N ATOM 273 CA ASN A 39 4.554 -8.094 -2.629 1.00 0.00 C ATOM 274 C ASN A 39 3.624 -9.123 -3.264 1.00 0.00 C ATOM 275 O ASN A 39 3.857 -9.581 -4.382 1.00 0.00 O ATOM 276 CB ASN A 39 5.669 -8.803 -1.858 1.00 0.00 C ATOM 277 CG ASN A 39 5.165 -9.460 -0.586 1.00 0.00 C ATOM 278 OD1 ASN A 39 5.326 -8.920 0.509 1.00 0.00 O ATOM 279 ND2 ASN A 39 4.552 -10.629 -0.727 1.00 0.00 N ATOM 0 H ASN A 39 4.205 -7.120 -0.806 1.00 0.00 H new ATOM 0 HA ASN A 39 4.997 -7.493 -3.423 1.00 0.00 H new ATOM 0 HB2 ASN A 39 6.126 -9.558 -2.498 1.00 0.00 H new ATOM 0 HB3 ASN A 39 6.449 -8.083 -1.608 1.00 0.00 H new ATOM 0 HD21 ASN A 39 4.191 -11.118 0.092 1.00 0.00 H new ATOM 0 HD22 ASN A 39 4.442 -11.038 -1.655 1.00 0.00 H new ATOM 285 N GLY A 40 2.567 -9.482 -2.541 1.00 0.00 N ATOM 286 CA GLY A 40 1.617 -10.455 -3.050 1.00 0.00 C ATOM 287 C GLY A 40 0.420 -9.805 -3.713 1.00 0.00 C ATOM 288 O GLY A 40 0.490 -8.655 -4.146 1.00 0.00 O ATOM 0 H GLY A 40 2.352 -9.117 -1.613 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.117 -11.105 -3.768 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.275 -11.088 -2.231 1.00 0.00 H new ATOM 292 N ARG A 41 -0.683 -10.542 -3.795 1.00 0.00 N ATOM 293 CA ARG A 41 -1.899 -10.030 -4.412 1.00 0.00 C ATOM 294 C ARG A 41 -2.420 -8.809 -3.660 1.00 0.00 C ATOM 295 O ARG A 41 -1.719 -8.234 -2.826 1.00 0.00 O ATOM 296 CB ARG A 41 -2.976 -11.117 -4.446 1.00 0.00 C ATOM 297 CG ARG A 41 -3.543 -11.457 -3.077 1.00 0.00 C ATOM 298 CD ARG A 41 -4.665 -12.476 -3.177 1.00 0.00 C ATOM 299 NE ARG A 41 -4.773 -13.292 -1.970 1.00 0.00 N ATOM 300 CZ ARG A 41 -3.900 -14.239 -1.644 1.00 0.00 C ATOM 301 NH1 ARG A 41 -2.861 -14.488 -2.430 1.00 0.00 N ATOM 302 NH2 ARG A 41 -4.065 -14.940 -0.528 1.00 0.00 N ATOM 0 H ARG A 41 -0.759 -11.496 -3.442 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.659 -9.732 -5.433 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.788 -10.791 -5.095 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -2.555 -12.019 -4.890 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.750 -11.849 -2.441 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -3.915 -10.550 -2.601 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -5.609 -11.960 -3.351 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -4.492 -13.123 -4.037 1.00 0.00 H new ATOM 0 HE ARG A 41 -5.561 -13.126 -1.344 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -2.730 -13.952 -3.288 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -2.193 -15.216 -2.177 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.862 -14.751 0.079 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -3.394 -15.667 -0.278 1.00 0.00 H new ATOM 313 N TYR A 42 -3.653 -8.416 -3.960 1.00 0.00 N ATOM 314 CA TYR A 42 -4.267 -7.262 -3.315 1.00 0.00 C ATOM 315 C TYR A 42 -5.216 -7.698 -2.203 1.00 0.00 C ATOM 316 O TYR A 42 -6.357 -7.245 -2.133 1.00 0.00 O ATOM 317 CB TYR A 42 -5.021 -6.417 -4.342 1.00 0.00 C ATOM 318 CG TYR A 42 -5.737 -7.238 -5.392 1.00 0.00 C ATOM 319 CD1 TYR A 42 -6.585 -8.277 -5.029 1.00 0.00 C ATOM 320 CD2 TYR A 42 -5.564 -6.974 -6.744 1.00 0.00 C ATOM 321 CE1 TYR A 42 -7.240 -9.030 -5.984 1.00 0.00 C ATOM 322 CE2 TYR A 42 -6.217 -7.722 -7.706 1.00 0.00 C ATOM 323 CZ TYR A 42 -7.054 -8.748 -7.321 1.00 0.00 C ATOM 324 OH TYR A 42 -7.703 -9.496 -8.277 1.00 0.00 O ATOM 0 H TYR A 42 -4.247 -8.880 -4.647 1.00 0.00 H new ATOM 0 HA TYR A 42 -3.472 -6.661 -2.874 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.748 -5.792 -3.823 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -4.318 -5.746 -4.835 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.735 -8.500 -3.983 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -4.909 -6.171 -7.049 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -7.894 -9.835 -5.685 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -6.072 -7.504 -8.754 1.00 0.00 H new ATOM 0 HH TYR A 42 -7.464 -9.166 -9.168 1.00 0.00 H new ATOM 333 N SER A 43 -4.732 -8.582 -1.335 1.00 0.00 N ATOM 334 CA SER A 43 -5.538 -9.085 -0.228 1.00 0.00 C ATOM 335 C SER A 43 -5.338 -8.231 1.021 1.00 0.00 C ATOM 336 O SER A 43 -4.826 -8.706 2.035 1.00 0.00 O ATOM 337 CB SER A 43 -5.178 -10.541 0.073 1.00 0.00 C ATOM 338 OG SER A 43 -6.198 -11.173 0.828 1.00 0.00 O ATOM 0 H SER A 43 -3.787 -8.964 -1.377 1.00 0.00 H new ATOM 0 HA SER A 43 -6.587 -9.031 -0.520 1.00 0.00 H new ATOM 0 HB2 SER A 43 -5.025 -11.082 -0.861 1.00 0.00 H new ATOM 0 HB3 SER A 43 -4.237 -10.580 0.622 1.00 0.00 H new ATOM 0 HG SER A 43 -5.945 -12.103 1.006 1.00 0.00 H new ATOM 343 N ILE A 44 -5.744 -6.968 0.937 1.00 0.00 N ATOM 344 CA ILE A 44 -5.610 -6.048 2.060 1.00 0.00 C ATOM 345 C ILE A 44 -6.975 -5.648 2.609 1.00 0.00 C ATOM 346 O ILE A 44 -7.918 -5.420 1.849 1.00 0.00 O ATOM 347 CB ILE A 44 -4.839 -4.778 1.657 1.00 0.00 C ATOM 348 CG1 ILE A 44 -3.494 -5.149 1.028 1.00 0.00 C ATOM 349 CG2 ILE A 44 -4.633 -3.878 2.867 1.00 0.00 C ATOM 350 CD1 ILE A 44 -2.749 -3.966 0.451 1.00 0.00 C ATOM 0 H ILE A 44 -6.168 -6.559 0.104 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.050 -6.573 2.834 1.00 0.00 H new ATOM 0 HB ILE A 44 -5.426 -4.233 0.918 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -2.870 -5.628 1.782 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -3.661 -5.882 0.239 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -4.086 -2.984 2.567 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -5.602 -3.591 3.276 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.063 -4.414 3.626 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -1.805 -4.304 0.023 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -3.354 -3.499 -0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -2.550 -3.241 1.240 1.00 0.00 H new ATOM 361 N SER A 45 -7.074 -5.561 3.931 1.00 0.00 N ATOM 362 CA SER A 45 -8.326 -5.189 4.582 1.00 0.00 C ATOM 363 C SER A 45 -8.262 -3.755 5.102 1.00 0.00 C ATOM 364 O SER A 45 -7.193 -3.149 5.150 1.00 0.00 O ATOM 365 CB SER A 45 -8.631 -6.148 5.733 1.00 0.00 C ATOM 366 OG SER A 45 -9.965 -5.992 6.186 1.00 0.00 O ATOM 0 H SER A 45 -6.303 -5.743 4.573 1.00 0.00 H new ATOM 0 HA SER A 45 -9.125 -5.254 3.843 1.00 0.00 H new ATOM 0 HB2 SER A 45 -8.472 -7.176 5.406 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.940 -5.965 6.556 1.00 0.00 H new ATOM 0 HG SER A 45 -10.136 -6.617 6.921 1.00 0.00 H new ATOM 371 N ARG A 46 -9.415 -3.223 5.489 1.00 0.00 N ATOM 372 CA ARG A 46 -9.493 -1.862 6.006 1.00 0.00 C ATOM 373 C ARG A 46 -8.715 -1.730 7.312 1.00 0.00 C ATOM 374 O ARG A 46 -8.048 -0.722 7.552 1.00 0.00 O ATOM 375 CB ARG A 46 -10.952 -1.459 6.227 1.00 0.00 C ATOM 376 CG ARG A 46 -11.175 0.044 6.233 1.00 0.00 C ATOM 377 CD ARG A 46 -11.278 0.587 7.651 1.00 0.00 C ATOM 378 NE ARG A 46 -12.663 0.675 8.105 1.00 0.00 N ATOM 379 CZ ARG A 46 -13.012 1.021 9.337 1.00 0.00 C ATOM 380 NH1 ARG A 46 -12.081 1.311 10.237 1.00 0.00 N ATOM 381 NH2 ARG A 46 -14.294 1.080 9.676 1.00 0.00 N ATOM 0 H ARG A 46 -10.309 -3.713 5.455 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.047 -1.195 5.268 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.566 -1.906 5.445 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.294 -1.872 7.176 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.354 0.537 5.712 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.087 0.280 5.685 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -10.715 -0.057 8.327 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -10.819 1.575 7.695 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.403 0.458 7.438 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.094 1.268 9.982 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -12.352 1.577 11.184 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.014 0.859 8.988 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.559 1.346 10.624 1.00 0.00 H new ATOM 392 N THR A 47 -8.802 -2.755 8.153 1.00 0.00 N ATOM 393 CA THR A 47 -8.107 -2.754 9.434 1.00 0.00 C ATOM 394 C THR A 47 -6.601 -2.619 9.244 1.00 0.00 C ATOM 395 O THR A 47 -5.891 -2.174 10.144 1.00 0.00 O ATOM 396 CB THR A 47 -8.399 -4.038 10.233 1.00 0.00 C ATOM 397 OG1 THR A 47 -9.801 -4.330 10.195 1.00 0.00 O ATOM 398 CG2 THR A 47 -7.945 -3.892 11.678 1.00 0.00 C ATOM 0 H THR A 47 -9.347 -3.597 7.970 1.00 0.00 H new ATOM 0 HA THR A 47 -8.478 -1.895 9.993 1.00 0.00 H new ATOM 0 HB THR A 47 -7.845 -4.858 9.776 1.00 0.00 H new ATOM 0 HG1 THR A 47 -9.979 -5.149 10.704 1.00 0.00 H new ATOM 0 HG21 THR A 47 -8.162 -4.811 12.222 1.00 0.00 H new ATOM 0 HG22 THR A 47 -6.873 -3.699 11.705 1.00 0.00 H new ATOM 0 HG23 THR A 47 -8.475 -3.061 12.144 1.00 0.00 H new ATOM 406 N GLU A 48 -6.122 -3.005 8.065 1.00 0.00 N ATOM 407 CA GLU A 48 -4.699 -2.927 7.757 1.00 0.00 C ATOM 408 C GLU A 48 -4.392 -1.695 6.911 1.00 0.00 C ATOM 409 O GLU A 48 -3.281 -1.167 6.945 1.00 0.00 O ATOM 410 CB GLU A 48 -4.243 -4.190 7.023 1.00 0.00 C ATOM 411 CG GLU A 48 -2.751 -4.452 7.133 1.00 0.00 C ATOM 412 CD GLU A 48 -2.369 -5.115 8.443 1.00 0.00 C ATOM 413 OE1 GLU A 48 -3.248 -5.746 9.066 1.00 0.00 O ATOM 414 OE2 GLU A 48 -1.192 -5.002 8.843 1.00 0.00 O ATOM 0 H GLU A 48 -6.698 -3.374 7.309 1.00 0.00 H new ATOM 0 HA GLU A 48 -4.154 -2.845 8.697 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -4.784 -5.048 7.422 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.512 -4.105 5.970 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.435 -5.085 6.304 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.212 -3.509 7.037 1.00 0.00 H new ATOM 419 N ALA A 49 -5.385 -1.244 6.152 1.00 0.00 N ATOM 420 CA ALA A 49 -5.223 -0.074 5.298 1.00 0.00 C ATOM 421 C ALA A 49 -4.667 1.108 6.085 1.00 0.00 C ATOM 422 O ALA A 49 -3.640 1.680 5.722 1.00 0.00 O ATOM 423 CB ALA A 49 -6.549 0.297 4.653 1.00 0.00 C ATOM 0 H ALA A 49 -6.310 -1.671 6.111 1.00 0.00 H new ATOM 0 HA ALA A 49 -4.508 -0.324 4.514 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.412 1.172 4.018 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.906 -0.537 4.049 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.281 0.522 5.429 1.00 0.00 H new ATOM 429 N ALA A 50 -5.353 1.469 7.165 1.00 0.00 N ATOM 430 CA ALA A 50 -4.927 2.582 8.004 1.00 0.00 C ATOM 431 C ALA A 50 -3.462 2.438 8.405 1.00 0.00 C ATOM 432 O ALA A 50 -2.659 3.347 8.198 1.00 0.00 O ATOM 433 CB ALA A 50 -5.808 2.677 9.241 1.00 0.00 C ATOM 0 H ALA A 50 -6.206 1.007 7.479 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.030 3.501 7.427 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.479 3.512 9.859 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.843 2.835 8.939 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.734 1.752 9.812 1.00 0.00 H new ATOM 439 N ASP A 51 -3.122 1.290 8.981 1.00 0.00 N ATOM 440 CA ASP A 51 -1.754 1.027 9.410 1.00 0.00 C ATOM 441 C ASP A 51 -0.784 1.142 8.238 1.00 0.00 C ATOM 442 O ASP A 51 0.303 1.707 8.372 1.00 0.00 O ATOM 443 CB ASP A 51 -1.652 -0.365 10.037 1.00 0.00 C ATOM 444 CG ASP A 51 -0.279 -0.639 10.620 1.00 0.00 C ATOM 445 OD1 ASP A 51 0.488 0.327 10.811 1.00 0.00 O ATOM 446 OD2 ASP A 51 0.027 -1.820 10.885 1.00 0.00 O ATOM 0 H ASP A 51 -3.775 0.527 9.161 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.484 1.774 10.156 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.403 -0.463 10.821 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.880 -1.118 9.282 1.00 0.00 H new ATOM 450 N LEU A 52 -1.183 0.603 7.091 1.00 0.00 N ATOM 451 CA LEU A 52 -0.349 0.644 5.895 1.00 0.00 C ATOM 452 C LEU A 52 0.036 2.079 5.550 1.00 0.00 C ATOM 453 O LEU A 52 1.210 2.384 5.333 1.00 0.00 O ATOM 454 CB LEU A 52 -1.083 0.003 4.716 1.00 0.00 C ATOM 455 CG LEU A 52 -0.266 -0.175 3.435 1.00 0.00 C ATOM 456 CD1 LEU A 52 -0.747 -1.394 2.662 1.00 0.00 C ATOM 457 CD2 LEU A 52 -0.350 1.074 2.572 1.00 0.00 C ATOM 0 H LEU A 52 -2.079 0.132 6.964 1.00 0.00 H new ATOM 0 HA LEU A 52 0.562 0.081 6.097 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.448 -0.975 5.029 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.958 0.611 4.484 1.00 0.00 H new ATOM 0 HG LEU A 52 0.777 -0.332 3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.155 -1.506 1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.634 -2.285 3.280 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.797 -1.266 2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.237 0.930 1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.390 1.263 2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 52 0.043 1.926 3.126 1.00 0.00 H new ATOM 468 N CYS A 53 -0.958 2.960 5.504 1.00 0.00 N ATOM 469 CA CYS A 53 -0.724 4.363 5.186 1.00 0.00 C ATOM 470 C CYS A 53 0.073 5.046 6.294 1.00 0.00 C ATOM 471 O CYS A 53 0.905 5.914 6.030 1.00 0.00 O ATOM 472 CB CYS A 53 -2.055 5.089 4.979 1.00 0.00 C ATOM 473 SG CYS A 53 -3.065 4.417 3.620 1.00 0.00 S ATOM 0 H CYS A 53 -1.935 2.726 5.683 1.00 0.00 H new ATOM 0 HA CYS A 53 -0.145 4.409 4.264 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.631 5.041 5.903 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -1.855 6.142 4.783 1.00 0.00 H new ATOM 477 N LYS A 54 -0.186 4.645 7.534 1.00 0.00 N ATOM 478 CA LYS A 54 0.507 5.215 8.683 1.00 0.00 C ATOM 479 C LYS A 54 1.962 4.756 8.723 1.00 0.00 C ATOM 480 O LYS A 54 2.814 5.417 9.318 1.00 0.00 O ATOM 481 CB LYS A 54 -0.200 4.817 9.981 1.00 0.00 C ATOM 482 CG LYS A 54 0.110 5.737 11.148 1.00 0.00 C ATOM 483 CD LYS A 54 -0.358 5.140 12.466 1.00 0.00 C ATOM 484 CE LYS A 54 0.025 6.024 13.644 1.00 0.00 C ATOM 485 NZ LYS A 54 -0.729 5.663 14.876 1.00 0.00 N ATOM 0 H LYS A 54 -0.871 3.927 7.769 1.00 0.00 H new ATOM 0 HA LYS A 54 0.489 6.300 8.585 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.277 4.809 9.811 1.00 0.00 H new ATOM 0 HB3 LYS A 54 0.088 3.799 10.245 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.183 5.922 11.192 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.374 6.701 10.992 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.440 5.009 12.444 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.080 4.150 12.595 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.095 5.934 13.833 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.167 7.067 13.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.440 6.288 15.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.749 5.773 14.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.526 4.675 15.130 1.00 0.00 H new ATOM 495 N ALA A 55 2.238 3.624 8.086 1.00 0.00 N ATOM 496 CA ALA A 55 3.590 3.080 8.045 1.00 0.00 C ATOM 497 C ALA A 55 4.531 4.006 7.281 1.00 0.00 C ATOM 498 O ALA A 55 5.753 3.868 7.359 1.00 0.00 O ATOM 499 CB ALA A 55 3.584 1.695 7.418 1.00 0.00 C ATOM 0 H ALA A 55 1.543 3.065 7.591 1.00 0.00 H new ATOM 0 HA ALA A 55 3.954 3.000 9.069 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.600 1.302 7.394 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.952 1.031 8.008 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.195 1.757 6.402 1.00 0.00 H new ATOM 505 N PHE A 56 3.955 4.947 6.540 1.00 0.00 N ATOM 506 CA PHE A 56 4.744 5.894 5.760 1.00 0.00 C ATOM 507 C PHE A 56 4.381 7.332 6.122 1.00 0.00 C ATOM 508 O PHE A 56 4.509 8.240 5.301 1.00 0.00 O ATOM 509 CB PHE A 56 4.522 5.662 4.264 1.00 0.00 C ATOM 510 CG PHE A 56 4.424 4.210 3.889 1.00 0.00 C ATOM 511 CD1 PHE A 56 5.368 3.301 4.339 1.00 0.00 C ATOM 512 CD2 PHE A 56 3.390 3.756 3.090 1.00 0.00 C ATOM 513 CE1 PHE A 56 5.281 1.965 3.997 1.00 0.00 C ATOM 514 CE2 PHE A 56 3.297 2.421 2.744 1.00 0.00 C ATOM 515 CZ PHE A 56 4.243 1.523 3.199 1.00 0.00 C ATOM 0 H PHE A 56 2.946 5.074 6.463 1.00 0.00 H new ATOM 0 HA PHE A 56 5.796 5.733 5.995 1.00 0.00 H new ATOM 0 HB2 PHE A 56 3.608 6.170 3.958 1.00 0.00 H new ATOM 0 HB3 PHE A 56 5.342 6.118 3.708 1.00 0.00 H new ATOM 0 HD1 PHE A 56 6.181 3.640 4.964 1.00 0.00 H new ATOM 0 HD2 PHE A 56 2.647 4.453 2.732 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.024 1.267 4.353 1.00 0.00 H new ATOM 0 HE2 PHE A 56 2.485 2.080 2.118 1.00 0.00 H new ATOM 0 HZ PHE A 56 4.172 0.479 2.932 1.00 0.00 H new ATOM 524 N ASN A 57 3.928 7.529 7.356 1.00 0.00 N ATOM 525 CA ASN A 57 3.547 8.855 7.827 1.00 0.00 C ATOM 526 C ASN A 57 2.421 9.432 6.973 1.00 0.00 C ATOM 527 O ASN A 57 2.187 10.640 6.973 1.00 0.00 O ATOM 528 CB ASN A 57 4.754 9.794 7.803 1.00 0.00 C ATOM 529 CG ASN A 57 4.474 11.115 8.495 1.00 0.00 C ATOM 530 OD1 ASN A 57 4.057 11.144 9.653 1.00 0.00 O ATOM 531 ND2 ASN A 57 4.701 12.213 7.787 1.00 0.00 N ATOM 0 H ASN A 57 3.816 6.787 8.047 1.00 0.00 H new ATOM 0 HA ASN A 57 3.190 8.761 8.853 1.00 0.00 H new ATOM 0 HB2 ASN A 57 5.600 9.306 8.287 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.043 9.983 6.769 1.00 0.00 H new ATOM 0 HD21 ASN A 57 4.530 13.130 8.199 1.00 0.00 H new ATOM 0 HD22 ASN A 57 5.047 12.140 6.830 1.00 0.00 H new ATOM 537 N SER A 58 1.728 8.560 6.251 1.00 0.00 N ATOM 538 CA SER A 58 0.629 8.983 5.391 1.00 0.00 C ATOM 539 C SER A 58 -0.716 8.614 6.007 1.00 0.00 C ATOM 540 O SER A 58 -0.803 7.720 6.850 1.00 0.00 O ATOM 541 CB SER A 58 0.760 8.342 4.007 1.00 0.00 C ATOM 542 OG SER A 58 2.121 8.161 3.657 1.00 0.00 O ATOM 0 H SER A 58 1.907 7.556 6.244 1.00 0.00 H new ATOM 0 HA SER A 58 0.678 10.067 5.289 1.00 0.00 H new ATOM 0 HB2 SER A 58 0.248 7.380 3.998 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.270 8.971 3.263 1.00 0.00 H new ATOM 0 HG SER A 58 2.663 8.859 4.081 1.00 0.00 H new ATOM 547 N THR A 59 -1.766 9.311 5.583 1.00 0.00 N ATOM 548 CA THR A 59 -3.108 9.060 6.093 1.00 0.00 C ATOM 549 C THR A 59 -4.051 8.630 4.975 1.00 0.00 C ATOM 550 O THR A 59 -3.897 9.044 3.826 1.00 0.00 O ATOM 551 CB THR A 59 -3.688 10.306 6.787 1.00 0.00 C ATOM 552 OG1 THR A 59 -3.439 11.470 5.991 1.00 0.00 O ATOM 553 CG2 THR A 59 -3.077 10.490 8.168 1.00 0.00 C ATOM 0 H THR A 59 -1.712 10.055 4.887 1.00 0.00 H new ATOM 0 HA THR A 59 -3.022 8.254 6.822 1.00 0.00 H new ATOM 0 HB THR A 59 -4.763 10.165 6.899 1.00 0.00 H new ATOM 0 HG1 THR A 59 -3.812 12.258 6.438 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.502 11.376 8.639 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.293 9.615 8.781 1.00 0.00 H new ATOM 0 HG23 THR A 59 -1.998 10.611 8.075 1.00 0.00 H new ATOM 561 N LEU A 60 -5.027 7.798 5.318 1.00 0.00 N ATOM 562 CA LEU A 60 -5.996 7.311 4.343 1.00 0.00 C ATOM 563 C LEU A 60 -6.611 8.468 3.563 1.00 0.00 C ATOM 564 O LEU A 60 -6.663 9.607 4.030 1.00 0.00 O ATOM 565 CB LEU A 60 -7.098 6.512 5.042 1.00 0.00 C ATOM 566 CG LEU A 60 -6.683 5.155 5.614 1.00 0.00 C ATOM 567 CD1 LEU A 60 -7.575 4.774 6.785 1.00 0.00 C ATOM 568 CD2 LEU A 60 -6.732 4.085 4.533 1.00 0.00 C ATOM 0 H LEU A 60 -5.169 7.446 6.265 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.472 6.660 3.643 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.500 7.119 5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.909 6.352 4.332 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.658 5.232 5.976 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.265 3.806 7.179 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.490 5.528 7.567 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -8.610 4.714 6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.434 3.126 4.957 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -7.747 4.009 4.142 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.051 4.352 3.725 1.00 0.00 H new ATOM 579 N PRO A 61 -7.089 8.174 2.344 1.00 0.00 N ATOM 580 CA PRO A 61 -7.712 9.177 1.474 1.00 0.00 C ATOM 581 C PRO A 61 -9.065 9.642 2.001 1.00 0.00 C ATOM 582 O PRO A 61 -9.661 8.997 2.864 1.00 0.00 O ATOM 583 CB PRO A 61 -7.881 8.436 0.145 1.00 0.00 C ATOM 584 CG PRO A 61 -7.948 6.996 0.520 1.00 0.00 C ATOM 585 CD PRO A 61 -7.061 6.840 1.724 1.00 0.00 C ATOM 0 HA PRO A 61 -7.110 10.083 1.400 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.786 8.753 -0.373 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.045 8.632 -0.526 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.972 6.699 0.748 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.608 6.363 -0.300 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.436 6.074 2.403 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -6.049 6.549 1.442 1.00 0.00 H new ATOM 590 N THR A 62 -9.546 10.764 1.475 1.00 0.00 N ATOM 591 CA THR A 62 -10.828 11.317 1.893 1.00 0.00 C ATOM 592 C THR A 62 -11.941 10.905 0.936 1.00 0.00 C ATOM 593 O THR A 62 -11.735 10.077 0.049 1.00 0.00 O ATOM 594 CB THR A 62 -10.778 12.854 1.975 1.00 0.00 C ATOM 595 OG1 THR A 62 -10.729 13.413 0.657 1.00 0.00 O ATOM 596 CG2 THR A 62 -9.567 13.314 2.772 1.00 0.00 C ATOM 0 H THR A 62 -9.066 11.308 0.758 1.00 0.00 H new ATOM 0 HA THR A 62 -11.038 10.916 2.885 1.00 0.00 H new ATOM 0 HB THR A 62 -11.679 13.199 2.482 1.00 0.00 H new ATOM 0 HG1 THR A 62 -11.357 14.163 0.596 1.00 0.00 H new ATOM 0 HG21 THR A 62 -9.553 14.403 2.816 1.00 0.00 H new ATOM 0 HG22 THR A 62 -9.622 12.910 3.783 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.657 12.959 2.289 1.00 0.00 H new ATOM 604 N MET A 63 -13.121 11.489 1.122 1.00 0.00 N ATOM 605 CA MET A 63 -14.266 11.184 0.272 1.00 0.00 C ATOM 606 C MET A 63 -14.166 11.919 -1.060 1.00 0.00 C ATOM 607 O MET A 63 -14.418 11.343 -2.118 1.00 0.00 O ATOM 608 CB MET A 63 -15.569 11.562 0.980 1.00 0.00 C ATOM 609 CG MET A 63 -16.147 10.443 1.829 1.00 0.00 C ATOM 610 SD MET A 63 -17.927 10.603 2.072 1.00 0.00 S ATOM 611 CE MET A 63 -18.545 9.745 0.628 1.00 0.00 C ATOM 0 H MET A 63 -13.309 12.175 1.853 1.00 0.00 H new ATOM 0 HA MET A 63 -14.265 10.112 0.076 1.00 0.00 H new ATOM 0 HB2 MET A 63 -15.390 12.431 1.613 1.00 0.00 H new ATOM 0 HB3 MET A 63 -16.306 11.858 0.233 1.00 0.00 H new ATOM 0 HG2 MET A 63 -15.934 9.485 1.355 1.00 0.00 H new ATOM 0 HG3 MET A 63 -15.651 10.435 2.800 1.00 0.00 H new ATOM 0 HE1 MET A 63 -19.635 9.758 0.635 1.00 0.00 H new ATOM 0 HE2 MET A 63 -18.182 10.240 -0.273 1.00 0.00 H new ATOM 0 HE3 MET A 63 -18.195 8.713 0.640 1.00 0.00 H new ATOM 619 N ALA A 64 -13.795 13.194 -1.002 1.00 0.00 N ATOM 620 CA ALA A 64 -13.660 14.007 -2.205 1.00 0.00 C ATOM 621 C ALA A 64 -12.343 13.717 -2.917 1.00 0.00 C ATOM 622 O ALA A 64 -12.261 13.794 -4.142 1.00 0.00 O ATOM 623 CB ALA A 64 -13.760 15.484 -1.856 1.00 0.00 C ATOM 0 H ALA A 64 -13.582 13.686 -0.134 1.00 0.00 H new ATOM 0 HA ALA A 64 -14.474 13.749 -2.883 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -13.658 16.080 -2.763 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.728 15.685 -1.397 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -12.966 15.747 -1.157 1.00 0.00 H new ATOM 629 N GLN A 65 -11.317 13.384 -2.142 1.00 0.00 N ATOM 630 CA GLN A 65 -10.004 13.084 -2.701 1.00 0.00 C ATOM 631 C GLN A 65 -10.109 12.042 -3.809 1.00 0.00 C ATOM 632 O GLN A 65 -9.404 12.118 -4.816 1.00 0.00 O ATOM 633 CB GLN A 65 -9.061 12.586 -1.604 1.00 0.00 C ATOM 634 CG GLN A 65 -8.299 13.700 -0.905 1.00 0.00 C ATOM 635 CD GLN A 65 -7.341 14.424 -1.832 1.00 0.00 C ATOM 636 OE1 GLN A 65 -7.229 14.090 -3.011 1.00 0.00 O ATOM 637 NE2 GLN A 65 -6.645 15.422 -1.301 1.00 0.00 N ATOM 0 H GLN A 65 -11.369 13.315 -1.126 1.00 0.00 H new ATOM 0 HA GLN A 65 -9.601 14.002 -3.128 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.639 12.032 -0.864 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.347 11.887 -2.040 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -9.009 14.416 -0.491 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -7.741 13.283 -0.066 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -6.770 15.665 -0.318 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -5.985 15.946 -1.876 1.00 0.00 H new ATOM 644 N MET A 66 -10.993 11.068 -3.616 1.00 0.00 N ATOM 645 CA MET A 66 -11.190 10.011 -4.601 1.00 0.00 C ATOM 646 C MET A 66 -11.453 10.597 -5.984 1.00 0.00 C ATOM 647 O MET A 66 -10.718 10.326 -6.933 1.00 0.00 O ATOM 648 CB MET A 66 -12.355 9.109 -4.186 1.00 0.00 C ATOM 649 CG MET A 66 -12.007 8.142 -3.067 1.00 0.00 C ATOM 650 SD MET A 66 -11.035 6.736 -3.642 1.00 0.00 S ATOM 651 CE MET A 66 -9.470 7.050 -2.828 1.00 0.00 C ATOM 0 H MET A 66 -11.583 10.989 -2.788 1.00 0.00 H new ATOM 0 HA MET A 66 -10.277 9.417 -4.646 1.00 0.00 H new ATOM 0 HB2 MET A 66 -13.191 9.732 -3.869 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.691 8.542 -5.054 1.00 0.00 H new ATOM 0 HG2 MET A 66 -11.450 8.672 -2.294 1.00 0.00 H new ATOM 0 HG3 MET A 66 -12.926 7.780 -2.606 1.00 0.00 H new ATOM 0 HE1 MET A 66 -8.656 6.917 -3.541 1.00 0.00 H new ATOM 0 HE2 MET A 66 -9.456 8.071 -2.448 1.00 0.00 H new ATOM 0 HE3 MET A 66 -9.344 6.353 -2.000 1.00 0.00 H new ATOM 659 N GLU A 67 -12.507 11.402 -6.091 1.00 0.00 N ATOM 660 CA GLU A 67 -12.865 12.025 -7.359 1.00 0.00 C ATOM 661 C GLU A 67 -11.791 13.015 -7.802 1.00 0.00 C ATOM 662 O GLU A 67 -11.569 13.214 -8.996 1.00 0.00 O ATOM 663 CB GLU A 67 -14.213 12.739 -7.238 1.00 0.00 C ATOM 664 CG GLU A 67 -15.269 11.925 -6.509 1.00 0.00 C ATOM 665 CD GLU A 67 -16.673 12.209 -7.009 1.00 0.00 C ATOM 666 OE1 GLU A 67 -17.024 11.723 -8.103 1.00 0.00 O ATOM 667 OE2 GLU A 67 -17.419 12.921 -6.304 1.00 0.00 O ATOM 0 H GLU A 67 -13.126 11.637 -5.315 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.943 11.240 -8.111 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.069 13.684 -6.714 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -14.578 12.981 -8.236 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -15.052 10.864 -6.630 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -15.217 12.141 -5.442 1.00 0.00 H new ATOM 672 N LYS A 68 -11.129 13.634 -6.830 1.00 0.00 N ATOM 673 CA LYS A 68 -10.078 14.602 -7.118 1.00 0.00 C ATOM 674 C LYS A 68 -8.958 13.964 -7.936 1.00 0.00 C ATOM 675 O LYS A 68 -8.495 14.537 -8.923 1.00 0.00 O ATOM 676 CB LYS A 68 -9.510 15.171 -5.816 1.00 0.00 C ATOM 677 CG LYS A 68 -8.806 16.506 -5.991 1.00 0.00 C ATOM 678 CD LYS A 68 -8.188 16.985 -4.688 1.00 0.00 C ATOM 679 CE LYS A 68 -6.727 16.577 -4.581 1.00 0.00 C ATOM 680 NZ LYS A 68 -5.880 17.271 -5.590 1.00 0.00 N ATOM 0 H LYS A 68 -11.302 13.482 -5.836 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.515 15.412 -7.702 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.321 15.289 -5.097 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.809 14.453 -5.391 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.030 16.412 -6.750 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.517 17.249 -6.352 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.270 18.070 -4.623 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.745 16.572 -3.847 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.359 16.804 -3.580 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.641 15.499 -4.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.546 16.583 -6.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.439 18.009 -6.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.062 17.706 -5.117 1.00 0.00 H new ATOM 690 N ALA A 69 -8.531 12.777 -7.521 1.00 0.00 N ATOM 691 CA ALA A 69 -7.470 12.060 -8.217 1.00 0.00 C ATOM 692 C ALA A 69 -7.978 11.461 -9.525 1.00 0.00 C ATOM 693 O ALA A 69 -7.223 11.311 -10.486 1.00 0.00 O ATOM 694 CB ALA A 69 -6.894 10.972 -7.324 1.00 0.00 C ATOM 0 H ALA A 69 -8.904 12.291 -6.705 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.681 12.773 -8.457 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -6.103 10.445 -7.857 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.485 11.422 -6.420 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -7.681 10.268 -7.054 1.00 0.00 H new ATOM 700 N LEU A 70 -9.261 11.120 -9.554 1.00 0.00 N ATOM 701 CA LEU A 70 -9.871 10.536 -10.743 1.00 0.00 C ATOM 702 C LEU A 70 -9.646 11.424 -11.963 1.00 0.00 C ATOM 703 O LEU A 70 -9.528 10.935 -13.086 1.00 0.00 O ATOM 704 CB LEU A 70 -11.371 10.327 -10.522 1.00 0.00 C ATOM 705 CG LEU A 70 -12.168 9.845 -11.735 1.00 0.00 C ATOM 706 CD1 LEU A 70 -12.388 8.342 -11.666 1.00 0.00 C ATOM 707 CD2 LEU A 70 -13.498 10.578 -11.824 1.00 0.00 C ATOM 0 H LEU A 70 -9.900 11.238 -8.767 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.398 9.571 -10.926 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.502 9.605 -9.716 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.802 11.268 -10.180 1.00 0.00 H new ATOM 0 HG LEU A 70 -11.594 10.066 -12.635 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.957 8.017 -12.537 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -11.424 7.833 -11.652 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -12.941 8.096 -10.759 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -14.052 10.223 -12.693 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -14.079 10.389 -10.921 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.318 11.649 -11.922 1.00 0.00 H new ATOM 718 N SER A 71 -9.584 12.732 -11.732 1.00 0.00 N ATOM 719 CA SER A 71 -9.372 13.688 -12.812 1.00 0.00 C ATOM 720 C SER A 71 -7.887 13.830 -13.131 1.00 0.00 C ATOM 721 O SER A 71 -7.512 14.258 -14.223 1.00 0.00 O ATOM 722 CB SER A 71 -9.957 15.052 -12.436 1.00 0.00 C ATOM 723 OG SER A 71 -9.850 15.968 -13.512 1.00 0.00 O ATOM 0 H SER A 71 -9.677 13.153 -10.808 1.00 0.00 H new ATOM 0 HA SER A 71 -9.881 13.313 -13.700 1.00 0.00 H new ATOM 0 HB2 SER A 71 -11.004 14.937 -12.155 1.00 0.00 H new ATOM 0 HB3 SER A 71 -9.435 15.447 -11.565 1.00 0.00 H new ATOM 0 HG SER A 71 -10.232 16.831 -13.247 1.00 0.00 H new ATOM 728 N ILE A 72 -7.045 13.467 -12.170 1.00 0.00 N ATOM 729 CA ILE A 72 -5.601 13.552 -12.347 1.00 0.00 C ATOM 730 C ILE A 72 -5.058 12.308 -13.042 1.00 0.00 C ATOM 731 O ILE A 72 -4.028 12.358 -13.714 1.00 0.00 O ATOM 732 CB ILE A 72 -4.877 13.728 -10.999 1.00 0.00 C ATOM 733 CG1 ILE A 72 -5.390 14.978 -10.279 1.00 0.00 C ATOM 734 CG2 ILE A 72 -3.373 13.813 -11.211 1.00 0.00 C ATOM 735 CD1 ILE A 72 -4.730 15.218 -8.940 1.00 0.00 C ATOM 0 H ILE A 72 -7.338 13.111 -11.260 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.411 14.426 -12.969 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.087 12.859 -10.375 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.227 15.847 -10.916 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.466 14.887 -10.133 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.876 13.937 -10.249 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.020 12.898 -11.686 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.143 14.665 -11.851 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.142 16.120 -8.488 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.915 14.366 -8.285 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.656 15.341 -9.081 1.00 0.00 H new ATOM 746 N GLY A 73 -5.761 11.191 -12.880 1.00 0.00 N ATOM 747 CA GLY A 73 -5.336 9.950 -13.501 1.00 0.00 C ATOM 748 C GLY A 73 -5.242 8.809 -12.508 1.00 0.00 C ATOM 749 O GLY A 73 -4.210 8.145 -12.409 1.00 0.00 O ATOM 0 H GLY A 73 -6.617 11.123 -12.330 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -6.038 9.683 -14.291 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -4.365 10.097 -13.974 1.00 0.00 H new ATOM 753 N PHE A 74 -6.322 8.578 -11.769 1.00 0.00 N ATOM 754 CA PHE A 74 -6.357 7.510 -10.777 1.00 0.00 C ATOM 755 C PHE A 74 -7.543 6.583 -11.018 1.00 0.00 C ATOM 756 O PHE A 74 -8.667 6.875 -10.606 1.00 0.00 O ATOM 757 CB PHE A 74 -6.433 8.099 -9.366 1.00 0.00 C ATOM 758 CG PHE A 74 -6.022 7.133 -8.291 1.00 0.00 C ATOM 759 CD1 PHE A 74 -4.845 6.409 -8.405 1.00 0.00 C ATOM 760 CD2 PHE A 74 -6.810 6.951 -7.167 1.00 0.00 C ATOM 761 CE1 PHE A 74 -4.466 5.520 -7.418 1.00 0.00 C ATOM 762 CE2 PHE A 74 -6.434 6.063 -6.176 1.00 0.00 C ATOM 763 CZ PHE A 74 -5.260 5.348 -6.302 1.00 0.00 C ATOM 0 H PHE A 74 -7.185 9.117 -11.839 1.00 0.00 H new ATOM 0 HA PHE A 74 -5.440 6.929 -10.872 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -5.795 8.981 -9.314 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -7.453 8.432 -9.174 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.218 6.541 -9.274 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -7.729 7.509 -7.063 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.548 4.959 -7.519 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -7.058 5.929 -5.305 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.963 4.655 -5.529 1.00 0.00 H new ATOM 772 N GLU A 75 -7.286 5.463 -11.685 1.00 0.00 N ATOM 773 CA GLU A 75 -8.333 4.493 -11.983 1.00 0.00 C ATOM 774 C GLU A 75 -7.777 3.071 -11.968 1.00 0.00 C ATOM 775 O GLU A 75 -6.686 2.813 -12.474 1.00 0.00 O ATOM 776 CB GLU A 75 -8.964 4.791 -13.345 1.00 0.00 C ATOM 777 CG GLU A 75 -7.954 4.884 -14.476 1.00 0.00 C ATOM 778 CD GLU A 75 -8.521 4.419 -15.804 1.00 0.00 C ATOM 779 OE1 GLU A 75 -9.739 4.154 -15.867 1.00 0.00 O ATOM 780 OE2 GLU A 75 -7.745 4.317 -16.777 1.00 0.00 O ATOM 0 H GLU A 75 -6.361 5.205 -12.030 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.098 4.574 -11.211 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.688 4.011 -13.579 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.515 5.729 -13.283 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.615 5.915 -14.571 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.080 4.282 -14.228 1.00 0.00 H new ATOM 785 N THR A 76 -8.538 2.151 -11.380 1.00 0.00 N ATOM 786 CA THR A 76 -8.123 0.757 -11.296 1.00 0.00 C ATOM 787 C THR A 76 -9.324 -0.179 -11.364 1.00 0.00 C ATOM 788 O THR A 76 -10.469 0.251 -11.214 1.00 0.00 O ATOM 789 CB THR A 76 -7.344 0.480 -9.997 1.00 0.00 C ATOM 790 OG1 THR A 76 -8.211 0.621 -8.866 1.00 0.00 O ATOM 791 CG2 THR A 76 -6.165 1.432 -9.861 1.00 0.00 C ATOM 0 H THR A 76 -9.444 2.348 -10.956 1.00 0.00 H new ATOM 0 HA THR A 76 -7.471 0.570 -12.149 1.00 0.00 H new ATOM 0 HB THR A 76 -6.964 -0.541 -10.037 1.00 0.00 H new ATOM 0 HG1 THR A 76 -7.718 1.031 -8.125 1.00 0.00 H new ATOM 0 HG21 THR A 76 -5.629 1.218 -8.936 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.492 1.301 -10.709 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.528 2.460 -9.841 1.00 0.00 H new ATOM 799 N CYS A 77 -9.057 -1.461 -11.590 1.00 0.00 N ATOM 800 CA CYS A 77 -10.116 -2.460 -11.676 1.00 0.00 C ATOM 801 C CYS A 77 -10.235 -3.241 -10.371 1.00 0.00 C ATOM 802 O CYS A 77 -10.663 -4.395 -10.365 1.00 0.00 O ATOM 803 CB CYS A 77 -9.846 -3.420 -12.836 1.00 0.00 C ATOM 804 SG CYS A 77 -11.308 -4.360 -13.380 1.00 0.00 S ATOM 0 H CYS A 77 -8.116 -1.833 -11.717 1.00 0.00 H new ATOM 0 HA CYS A 77 -11.058 -1.941 -11.854 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -9.458 -2.851 -13.681 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -9.066 -4.121 -12.539 1.00 0.00 H new ATOM 808 N ARG A 78 -9.854 -2.604 -9.269 1.00 0.00 N ATOM 809 CA ARG A 78 -9.916 -3.239 -7.959 1.00 0.00 C ATOM 810 C ARG A 78 -10.338 -2.236 -6.889 1.00 0.00 C ATOM 811 O ARG A 78 -9.757 -1.157 -6.771 1.00 0.00 O ATOM 812 CB ARG A 78 -8.561 -3.848 -7.598 1.00 0.00 C ATOM 813 CG ARG A 78 -7.948 -4.677 -8.715 1.00 0.00 C ATOM 814 CD ARG A 78 -7.080 -3.825 -9.629 1.00 0.00 C ATOM 815 NE ARG A 78 -5.975 -4.588 -10.201 1.00 0.00 N ATOM 816 CZ ARG A 78 -6.137 -5.550 -11.104 1.00 0.00 C ATOM 817 NH1 ARG A 78 -7.350 -5.863 -11.535 1.00 0.00 N ATOM 818 NH2 ARG A 78 -5.080 -6.198 -11.578 1.00 0.00 N ATOM 0 H ARG A 78 -9.499 -1.648 -9.258 1.00 0.00 H new ATOM 0 HA ARG A 78 -10.662 -4.033 -8.003 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -7.872 -3.047 -7.332 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.678 -4.475 -6.714 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -7.348 -5.480 -8.287 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -8.740 -5.147 -9.298 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -7.692 -3.416 -10.433 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.684 -2.979 -9.068 1.00 0.00 H new ATOM 0 HE ARG A 78 -5.028 -4.371 -9.891 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -8.164 -5.365 -11.174 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.470 -6.602 -12.228 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -4.145 -5.958 -11.249 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -5.203 -6.936 -12.271 1.00 0.00 H new ATOM 829 N TYR A 79 -11.352 -2.600 -6.110 1.00 0.00 N ATOM 830 CA TYR A 79 -11.853 -1.731 -5.052 1.00 0.00 C ATOM 831 C TYR A 79 -10.718 -1.271 -4.143 1.00 0.00 C ATOM 832 O TYR A 79 -9.624 -1.835 -4.161 1.00 0.00 O ATOM 833 CB TYR A 79 -12.917 -2.457 -4.228 1.00 0.00 C ATOM 834 CG TYR A 79 -13.999 -3.100 -5.067 1.00 0.00 C ATOM 835 CD1 TYR A 79 -14.548 -2.433 -6.155 1.00 0.00 C ATOM 836 CD2 TYR A 79 -14.470 -4.374 -4.774 1.00 0.00 C ATOM 837 CE1 TYR A 79 -15.537 -3.015 -6.924 1.00 0.00 C ATOM 838 CE2 TYR A 79 -15.458 -4.963 -5.539 1.00 0.00 C ATOM 839 CZ TYR A 79 -15.989 -4.280 -6.612 1.00 0.00 C ATOM 840 OH TYR A 79 -16.973 -4.864 -7.376 1.00 0.00 O ATOM 0 H TYR A 79 -11.842 -3.491 -6.192 1.00 0.00 H new ATOM 0 HA TYR A 79 -12.300 -0.853 -5.519 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -12.435 -3.224 -3.622 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -13.376 -1.749 -3.539 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -14.196 -1.443 -6.404 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -14.057 -4.913 -3.934 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -15.954 -2.482 -7.766 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -15.813 -5.954 -5.297 1.00 0.00 H new ATOM 0 HH TYR A 79 -17.681 -4.210 -7.553 1.00 0.00 H new ATOM 849 N GLY A 80 -10.986 -0.238 -3.348 1.00 0.00 N ATOM 850 CA GLY A 80 -9.979 0.282 -2.442 1.00 0.00 C ATOM 851 C GLY A 80 -10.567 0.744 -1.123 1.00 0.00 C ATOM 852 O GLY A 80 -11.784 0.886 -0.995 1.00 0.00 O ATOM 0 H GLY A 80 -11.883 0.247 -3.316 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -9.232 -0.489 -2.253 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -9.463 1.116 -2.918 1.00 0.00 H new ATOM 856 N PHE A 81 -9.704 0.978 -0.142 1.00 0.00 N ATOM 857 CA PHE A 81 -10.146 1.425 1.174 1.00 0.00 C ATOM 858 C PHE A 81 -9.717 2.866 1.432 1.00 0.00 C ATOM 859 O PHE A 81 -8.623 3.277 1.044 1.00 0.00 O ATOM 860 CB PHE A 81 -9.581 0.509 2.264 1.00 0.00 C ATOM 861 CG PHE A 81 -10.213 -0.853 2.288 1.00 0.00 C ATOM 862 CD1 PHE A 81 -11.443 -1.049 2.895 1.00 0.00 C ATOM 863 CD2 PHE A 81 -9.578 -1.937 1.704 1.00 0.00 C ATOM 864 CE1 PHE A 81 -12.028 -2.302 2.921 1.00 0.00 C ATOM 865 CE2 PHE A 81 -10.157 -3.192 1.726 1.00 0.00 C ATOM 866 CZ PHE A 81 -11.384 -3.374 2.335 1.00 0.00 C ATOM 0 H PHE A 81 -8.694 0.866 -0.232 1.00 0.00 H new ATOM 0 HA PHE A 81 -11.235 1.379 1.199 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -8.507 0.400 2.115 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -9.722 0.983 3.235 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.951 -0.213 3.353 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.619 -1.800 1.226 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -12.987 -2.442 3.399 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -9.651 -4.029 1.268 1.00 0.00 H new ATOM 0 HZ PHE A 81 -11.839 -4.353 2.353 1.00 0.00 H new ATOM 875 N ILE A 82 -10.584 3.626 2.089 1.00 0.00 N ATOM 876 CA ILE A 82 -10.295 5.021 2.400 1.00 0.00 C ATOM 877 C ILE A 82 -10.356 5.274 3.903 1.00 0.00 C ATOM 878 O ILE A 82 -10.402 4.336 4.698 1.00 0.00 O ATOM 879 CB ILE A 82 -11.279 5.972 1.692 1.00 0.00 C ATOM 880 CG1 ILE A 82 -12.672 5.854 2.311 1.00 0.00 C ATOM 881 CG2 ILE A 82 -11.328 5.668 0.201 1.00 0.00 C ATOM 882 CD1 ILE A 82 -13.703 6.748 1.657 1.00 0.00 C ATOM 0 H ILE A 82 -11.493 3.300 2.417 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.286 5.221 2.040 1.00 0.00 H new ATOM 0 HB ILE A 82 -10.930 6.996 1.824 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -13.005 4.818 2.242 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -12.611 6.099 3.371 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -12.027 6.348 -0.286 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -10.335 5.799 -0.230 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.657 4.640 0.050 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -14.667 6.611 2.148 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -13.393 7.789 1.749 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -13.793 6.489 0.602 1.00 0.00 H new ATOM 893 N GLU A 83 -10.356 6.548 4.284 1.00 0.00 N ATOM 894 CA GLU A 83 -10.411 6.923 5.691 1.00 0.00 C ATOM 895 C GLU A 83 -11.487 6.126 6.425 1.00 0.00 C ATOM 896 O GLU A 83 -11.203 5.433 7.402 1.00 0.00 O ATOM 897 CB GLU A 83 -10.688 8.421 5.833 1.00 0.00 C ATOM 898 CG GLU A 83 -10.403 8.965 7.222 1.00 0.00 C ATOM 899 CD GLU A 83 -11.607 8.883 8.140 1.00 0.00 C ATOM 900 OE1 GLU A 83 -12.745 9.004 7.636 1.00 0.00 O ATOM 901 OE2 GLU A 83 -11.415 8.699 9.359 1.00 0.00 O ATOM 0 H GLU A 83 -10.319 7.336 3.638 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.444 6.695 6.138 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.082 8.964 5.108 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -11.731 8.614 5.584 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.576 8.409 7.663 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -10.082 10.004 7.142 1.00 0.00 H new ATOM 906 N GLY A 84 -12.722 6.230 5.946 1.00 0.00 N ATOM 907 CA GLY A 84 -13.821 5.515 6.568 1.00 0.00 C ATOM 908 C GLY A 84 -14.854 5.049 5.561 1.00 0.00 C ATOM 909 O GLY A 84 -16.031 5.400 5.659 1.00 0.00 O ATOM 0 H GLY A 84 -12.982 6.796 5.138 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -13.430 4.653 7.108 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -14.301 6.161 7.303 1.00 0.00 H new ATOM 913 N HIS A 85 -14.413 4.256 4.589 1.00 0.00 N ATOM 914 CA HIS A 85 -15.309 3.743 3.557 1.00 0.00 C ATOM 915 C HIS A 85 -14.545 2.880 2.556 1.00 0.00 C ATOM 916 O HIS A 85 -13.358 2.606 2.735 1.00 0.00 O ATOM 917 CB HIS A 85 -16.000 4.896 2.831 1.00 0.00 C ATOM 918 CG HIS A 85 -17.492 4.873 2.955 1.00 0.00 C ATOM 919 ND1 HIS A 85 -18.234 3.710 2.908 1.00 0.00 N ATOM 920 CD2 HIS A 85 -18.382 5.878 3.129 1.00 0.00 C ATOM 921 CE1 HIS A 85 -19.515 4.003 3.045 1.00 0.00 C ATOM 922 NE2 HIS A 85 -19.632 5.311 3.180 1.00 0.00 N ATOM 0 H HIS A 85 -13.443 3.955 4.494 1.00 0.00 H new ATOM 0 HA HIS A 85 -16.065 3.125 4.041 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -15.625 5.840 3.226 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -15.731 4.863 1.775 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -18.152 6.930 3.212 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -20.329 3.293 3.046 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -20.508 5.818 3.302 1.00 0.00 H new ATOM 929 N VAL A 86 -15.234 2.454 1.504 1.00 0.00 N ATOM 930 CA VAL A 86 -14.621 1.623 0.473 1.00 0.00 C ATOM 931 C VAL A 86 -15.153 1.982 -0.910 1.00 0.00 C ATOM 932 O VAL A 86 -16.322 1.749 -1.217 1.00 0.00 O ATOM 933 CB VAL A 86 -14.874 0.126 0.736 1.00 0.00 C ATOM 934 CG1 VAL A 86 -14.060 -0.729 -0.223 1.00 0.00 C ATOM 935 CG2 VAL A 86 -14.551 -0.223 2.181 1.00 0.00 C ATOM 0 H VAL A 86 -16.218 2.670 1.342 1.00 0.00 H new ATOM 0 HA VAL A 86 -13.548 1.814 0.507 1.00 0.00 H new ATOM 0 HB VAL A 86 -15.930 -0.082 0.564 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -14.251 -1.783 -0.023 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -14.345 -0.497 -1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -12.999 -0.520 -0.086 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -14.735 -1.284 2.349 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -13.503 -0.000 2.384 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -15.182 0.365 2.847 1.00 0.00 H new ATOM 945 N VAL A 87 -14.285 2.548 -1.742 1.00 0.00 N ATOM 946 CA VAL A 87 -14.665 2.939 -3.095 1.00 0.00 C ATOM 947 C VAL A 87 -13.486 2.818 -4.052 1.00 0.00 C ATOM 948 O VAL A 87 -12.421 2.324 -3.683 1.00 0.00 O ATOM 949 CB VAL A 87 -15.199 4.383 -3.133 1.00 0.00 C ATOM 950 CG1 VAL A 87 -16.356 4.550 -2.159 1.00 0.00 C ATOM 951 CG2 VAL A 87 -14.084 5.370 -2.826 1.00 0.00 C ATOM 0 H VAL A 87 -13.313 2.746 -1.503 1.00 0.00 H new ATOM 0 HA VAL A 87 -15.457 2.260 -3.411 1.00 0.00 H new ATOM 0 HB VAL A 87 -15.569 4.590 -4.137 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.720 5.576 -2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -17.162 3.868 -2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -16.016 4.325 -1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -14.478 6.386 -2.857 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -13.682 5.167 -1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.292 5.266 -3.567 1.00 0.00 H new ATOM 961 N ILE A 88 -13.683 3.275 -5.286 1.00 0.00 N ATOM 962 CA ILE A 88 -12.636 3.221 -6.296 1.00 0.00 C ATOM 963 C ILE A 88 -13.012 4.044 -7.524 1.00 0.00 C ATOM 964 O ILE A 88 -14.074 3.863 -8.122 1.00 0.00 O ATOM 965 CB ILE A 88 -12.348 1.772 -6.732 1.00 0.00 C ATOM 966 CG1 ILE A 88 -11.411 1.757 -7.942 1.00 0.00 C ATOM 967 CG2 ILE A 88 -13.647 1.048 -7.053 1.00 0.00 C ATOM 968 CD1 ILE A 88 -12.133 1.625 -9.264 1.00 0.00 C ATOM 0 H ILE A 88 -14.559 3.686 -5.608 1.00 0.00 H new ATOM 0 HA ILE A 88 -11.738 3.641 -5.842 1.00 0.00 H new ATOM 0 HB ILE A 88 -11.858 1.251 -5.910 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -10.824 2.675 -7.948 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -10.708 0.930 -7.837 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.427 0.025 -7.360 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -14.283 1.033 -6.168 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -14.162 1.566 -7.862 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -11.406 1.621 -10.077 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -12.698 0.693 -9.278 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -12.816 2.465 -9.391 1.00 0.00 H new ATOM 979 N PRO A 89 -12.123 4.969 -7.912 1.00 0.00 N ATOM 980 CA PRO A 89 -12.339 5.837 -9.073 1.00 0.00 C ATOM 981 C PRO A 89 -12.265 5.072 -10.390 1.00 0.00 C ATOM 982 O PRO A 89 -11.425 4.189 -10.559 1.00 0.00 O ATOM 983 CB PRO A 89 -11.195 6.850 -8.978 1.00 0.00 C ATOM 984 CG PRO A 89 -10.127 6.143 -8.217 1.00 0.00 C ATOM 985 CD PRO A 89 -10.838 5.240 -7.246 1.00 0.00 C ATOM 0 HA PRO A 89 -13.330 6.291 -9.063 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -10.846 7.147 -9.967 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -11.512 7.758 -8.465 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.486 5.569 -8.886 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.487 6.852 -7.693 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -10.277 4.323 -7.066 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -10.980 5.722 -6.279 1.00 0.00 H new ATOM 990 N ARG A 90 -13.147 5.419 -11.321 1.00 0.00 N ATOM 991 CA ARG A 90 -13.181 4.765 -12.623 1.00 0.00 C ATOM 992 C ARG A 90 -13.235 5.793 -13.749 1.00 0.00 C ATOM 993 O ARG A 90 -14.189 6.565 -13.852 1.00 0.00 O ATOM 994 CB ARG A 90 -14.388 3.829 -12.716 1.00 0.00 C ATOM 995 CG ARG A 90 -14.056 2.462 -13.294 1.00 0.00 C ATOM 996 CD ARG A 90 -13.216 1.639 -12.329 1.00 0.00 C ATOM 997 NE ARG A 90 -12.544 0.529 -12.999 1.00 0.00 N ATOM 998 CZ ARG A 90 -11.550 0.686 -13.866 1.00 0.00 C ATOM 999 NH1 ARG A 90 -11.114 1.902 -14.165 1.00 0.00 N ATOM 1000 NH2 ARG A 90 -10.989 -0.374 -14.435 1.00 0.00 N ATOM 0 H ARG A 90 -13.848 6.150 -11.198 1.00 0.00 H new ATOM 0 HA ARG A 90 -12.267 4.182 -12.731 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -14.814 3.700 -11.721 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.154 4.298 -13.333 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -14.979 1.928 -13.522 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -13.518 2.584 -14.234 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.473 2.281 -11.857 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -13.853 1.251 -11.534 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.855 -0.420 -12.790 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.542 2.719 -13.729 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.351 2.021 -14.831 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -11.321 -1.311 -14.207 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -10.226 -0.251 -15.101 1.00 0.00 H new ATOM 1011 N ILE A 91 -12.204 5.799 -14.588 1.00 0.00 N ATOM 1012 CA ILE A 91 -12.135 6.734 -15.705 1.00 0.00 C ATOM 1013 C ILE A 91 -12.536 6.058 -17.011 1.00 0.00 C ATOM 1014 O ILE A 91 -13.626 6.293 -17.536 1.00 0.00 O ATOM 1015 CB ILE A 91 -10.720 7.324 -15.858 1.00 0.00 C ATOM 1016 CG1 ILE A 91 -10.315 8.072 -14.586 1.00 0.00 C ATOM 1017 CG2 ILE A 91 -10.661 8.248 -17.065 1.00 0.00 C ATOM 1018 CD1 ILE A 91 -8.819 8.224 -14.426 1.00 0.00 C ATOM 0 H ILE A 91 -11.406 5.168 -14.516 1.00 0.00 H new ATOM 0 HA ILE A 91 -12.834 7.541 -15.486 1.00 0.00 H new ATOM 0 HB ILE A 91 -10.016 6.507 -16.015 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -10.774 9.061 -14.594 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.713 7.543 -13.720 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -9.655 8.658 -17.161 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -10.912 7.687 -17.965 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -11.374 9.062 -16.935 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.605 8.763 -13.503 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -8.355 7.238 -14.386 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -8.417 8.780 -15.273 1.00 0.00 H new ATOM 1029 N HIS A 92 -11.650 5.215 -17.532 1.00 0.00 N ATOM 1030 CA HIS A 92 -11.912 4.501 -18.777 1.00 0.00 C ATOM 1031 C HIS A 92 -11.887 2.993 -18.555 1.00 0.00 C ATOM 1032 O HIS A 92 -11.023 2.281 -19.064 1.00 0.00 O ATOM 1033 CB HIS A 92 -10.883 4.890 -19.839 1.00 0.00 C ATOM 1034 CG HIS A 92 -11.385 4.746 -21.242 1.00 0.00 C ATOM 1035 ND1 HIS A 92 -12.208 5.674 -21.845 1.00 0.00 N ATOM 1036 CD2 HIS A 92 -11.176 3.777 -22.163 1.00 0.00 C ATOM 1037 CE1 HIS A 92 -12.485 5.279 -23.076 1.00 0.00 C ATOM 1038 NE2 HIS A 92 -11.870 4.132 -23.293 1.00 0.00 N ATOM 0 H HIS A 92 -10.744 5.009 -17.111 1.00 0.00 H new ATOM 0 HA HIS A 92 -12.906 4.782 -19.125 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -10.578 5.924 -19.676 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -9.994 4.272 -19.715 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -10.575 2.889 -22.033 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -13.108 5.806 -23.783 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -11.905 3.596 -24.160 1.00 0.00 H new ATOM 1045 N PRO A 93 -12.859 2.493 -17.777 1.00 0.00 N ATOM 1046 CA PRO A 93 -12.970 1.064 -17.470 1.00 0.00 C ATOM 1047 C PRO A 93 -13.383 0.239 -18.684 1.00 0.00 C ATOM 1048 O PRO A 93 -13.411 0.743 -19.807 1.00 0.00 O ATOM 1049 CB PRO A 93 -14.058 1.015 -16.395 1.00 0.00 C ATOM 1050 CG PRO A 93 -14.878 2.237 -16.631 1.00 0.00 C ATOM 1051 CD PRO A 93 -13.924 3.283 -17.139 1.00 0.00 C ATOM 0 HA PRO A 93 -12.017 0.641 -17.151 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -14.660 0.111 -16.482 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -13.626 1.015 -15.394 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -15.668 2.043 -17.357 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -15.364 2.565 -15.712 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -14.406 3.955 -17.849 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.536 3.900 -16.329 1.00 0.00 H new ATOM 1056 N ASN A 94 -13.705 -1.029 -18.452 1.00 0.00 N ATOM 1057 CA ASN A 94 -14.119 -1.922 -19.528 1.00 0.00 C ATOM 1058 C ASN A 94 -15.271 -2.816 -19.081 1.00 0.00 C ATOM 1059 O ASN A 94 -15.653 -2.814 -17.910 1.00 0.00 O ATOM 1060 CB ASN A 94 -12.938 -2.783 -19.984 1.00 0.00 C ATOM 1061 CG ASN A 94 -11.953 -2.008 -20.837 1.00 0.00 C ATOM 1062 OD1 ASN A 94 -11.231 -1.142 -20.339 1.00 0.00 O ATOM 1063 ND2 ASN A 94 -11.917 -2.315 -22.129 1.00 0.00 N ATOM 0 H ASN A 94 -13.687 -1.462 -17.528 1.00 0.00 H new ATOM 0 HA ASN A 94 -14.461 -1.311 -20.363 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.423 -3.181 -19.110 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -13.311 -3.637 -20.550 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -11.273 -1.827 -22.752 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -12.533 -3.039 -22.498 1.00 0.00 H new ATOM 1069 N SER A 95 -15.820 -3.579 -20.021 1.00 0.00 N ATOM 1070 CA SER A 95 -16.931 -4.474 -19.724 1.00 0.00 C ATOM 1071 C SER A 95 -16.520 -5.535 -18.708 1.00 0.00 C ATOM 1072 O SER A 95 -17.366 -6.178 -18.088 1.00 0.00 O ATOM 1073 CB SER A 95 -17.428 -5.147 -21.007 1.00 0.00 C ATOM 1074 OG SER A 95 -17.587 -6.543 -20.822 1.00 0.00 O ATOM 0 H SER A 95 -15.513 -3.595 -20.994 1.00 0.00 H new ATOM 0 HA SER A 95 -17.738 -3.880 -19.296 1.00 0.00 H new ATOM 0 HB2 SER A 95 -18.378 -4.706 -21.308 1.00 0.00 H new ATOM 0 HB3 SER A 95 -16.721 -4.962 -21.816 1.00 0.00 H new ATOM 0 HG SER A 95 -17.907 -6.949 -21.655 1.00 0.00 H new ATOM 1079 N ILE A 96 -15.212 -5.711 -18.544 1.00 0.00 N ATOM 1080 CA ILE A 96 -14.686 -6.691 -17.602 1.00 0.00 C ATOM 1081 C ILE A 96 -14.506 -6.081 -16.216 1.00 0.00 C ATOM 1082 O ILE A 96 -14.125 -6.768 -15.269 1.00 0.00 O ATOM 1083 CB ILE A 96 -13.338 -7.263 -18.079 1.00 0.00 C ATOM 1084 CG1 ILE A 96 -12.961 -8.494 -17.254 1.00 0.00 C ATOM 1085 CG2 ILE A 96 -12.251 -6.201 -17.985 1.00 0.00 C ATOM 1086 CD1 ILE A 96 -11.870 -9.333 -17.884 1.00 0.00 C ATOM 0 H ILE A 96 -14.498 -5.188 -19.051 1.00 0.00 H new ATOM 0 HA ILE A 96 -15.415 -7.499 -17.548 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.436 -7.565 -19.122 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -12.635 -8.173 -16.265 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -13.848 -9.112 -17.113 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.304 -6.619 -18.325 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.518 -5.350 -18.612 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -12.152 -5.872 -16.950 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -11.654 -10.189 -17.244 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -12.200 -9.685 -18.862 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.969 -8.731 -18.000 1.00 0.00 H new ATOM 1097 N CYS A 97 -14.784 -4.787 -16.105 1.00 0.00 N ATOM 1098 CA CYS A 97 -14.655 -4.083 -14.835 1.00 0.00 C ATOM 1099 C CYS A 97 -15.961 -3.384 -14.465 1.00 0.00 C ATOM 1100 O CYS A 97 -16.374 -2.430 -15.124 1.00 0.00 O ATOM 1101 CB CYS A 97 -13.519 -3.060 -14.908 1.00 0.00 C ATOM 1102 SG CYS A 97 -11.876 -3.794 -15.194 1.00 0.00 S ATOM 0 H CYS A 97 -15.100 -4.204 -16.880 1.00 0.00 H new ATOM 0 HA CYS A 97 -14.425 -4.817 -14.063 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -13.733 -2.351 -15.708 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -13.495 -2.492 -13.978 1.00 0.00 H new ATOM 1106 N ALA A 98 -16.603 -3.865 -13.406 1.00 0.00 N ATOM 1107 CA ALA A 98 -17.860 -3.287 -12.946 1.00 0.00 C ATOM 1108 C ALA A 98 -18.859 -3.163 -14.092 1.00 0.00 C ATOM 1109 O ALA A 98 -19.591 -2.180 -14.186 1.00 0.00 O ATOM 1110 CB ALA A 98 -17.613 -1.926 -12.311 1.00 0.00 C ATOM 0 H ALA A 98 -16.273 -4.654 -12.850 1.00 0.00 H new ATOM 0 HA ALA A 98 -18.286 -3.955 -12.197 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -18.560 -1.506 -11.972 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.940 -2.038 -11.461 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.162 -1.258 -13.045 1.00 0.00 H new ATOM 1116 N ALA A 99 -18.882 -4.168 -14.962 1.00 0.00 N ATOM 1117 CA ALA A 99 -19.791 -4.173 -16.100 1.00 0.00 C ATOM 1118 C ALA A 99 -19.700 -2.867 -16.882 1.00 0.00 C ATOM 1119 O ALA A 99 -20.682 -2.135 -17.005 1.00 0.00 O ATOM 1120 CB ALA A 99 -21.221 -4.411 -15.632 1.00 0.00 C ATOM 0 H ALA A 99 -18.281 -4.989 -14.899 1.00 0.00 H new ATOM 0 HA ALA A 99 -19.497 -4.985 -16.765 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -21.890 -4.412 -16.493 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -21.282 -5.373 -15.123 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -21.516 -3.618 -14.945 1.00 0.00 H new ATOM 1126 N ASN A 100 -18.514 -2.580 -17.408 1.00 0.00 N ATOM 1127 CA ASN A 100 -18.293 -1.361 -18.177 1.00 0.00 C ATOM 1128 C ASN A 100 -19.014 -0.177 -17.539 1.00 0.00 C ATOM 1129 O ASN A 100 -19.700 0.584 -18.220 1.00 0.00 O ATOM 1130 CB ASN A 100 -18.773 -1.548 -19.618 1.00 0.00 C ATOM 1131 CG ASN A 100 -20.031 -2.391 -19.703 1.00 0.00 C ATOM 1132 OD1 ASN A 100 -19.987 -3.610 -19.545 1.00 0.00 O ATOM 1133 ND2 ASN A 100 -21.162 -1.741 -19.953 1.00 0.00 N ATOM 0 H ASN A 100 -17.691 -3.175 -17.316 1.00 0.00 H new ATOM 0 HA ASN A 100 -17.223 -1.153 -18.181 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -18.962 -0.572 -20.065 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -17.983 -2.019 -20.203 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -22.041 -2.254 -20.021 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -21.152 -0.729 -20.077 1.00 0.00 H new ATOM 1139 N ASN A 101 -18.852 -0.031 -16.228 1.00 0.00 N ATOM 1140 CA ASN A 101 -19.487 1.061 -15.498 1.00 0.00 C ATOM 1141 C ASN A 101 -18.709 2.361 -15.678 1.00 0.00 C ATOM 1142 O ASN A 101 -17.735 2.417 -16.428 1.00 0.00 O ATOM 1143 CB ASN A 101 -19.587 0.716 -14.011 1.00 0.00 C ATOM 1144 CG ASN A 101 -20.961 0.197 -13.630 1.00 0.00 C ATOM 1145 OD1 ASN A 101 -21.945 0.443 -14.326 1.00 0.00 O ATOM 1146 ND2 ASN A 101 -21.032 -0.526 -12.517 1.00 0.00 N ATOM 0 H ASN A 101 -18.288 -0.654 -15.650 1.00 0.00 H new ATOM 0 HA ASN A 101 -20.490 1.200 -15.901 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -18.836 -0.035 -13.763 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -19.359 1.602 -13.419 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -21.929 -0.902 -12.209 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -20.190 -0.705 -11.971 1.00 0.00 H new ATOM 1152 N THR A 102 -19.147 3.407 -14.984 1.00 0.00 N ATOM 1153 CA THR A 102 -18.492 4.706 -15.065 1.00 0.00 C ATOM 1154 C THR A 102 -18.632 5.476 -13.757 1.00 0.00 C ATOM 1155 O THR A 102 -19.549 5.230 -12.976 1.00 0.00 O ATOM 1156 CB THR A 102 -19.074 5.556 -16.212 1.00 0.00 C ATOM 1157 OG1 THR A 102 -20.474 5.770 -16.001 1.00 0.00 O ATOM 1158 CG2 THR A 102 -18.856 4.874 -17.555 1.00 0.00 C ATOM 0 H THR A 102 -19.953 3.379 -14.359 1.00 0.00 H new ATOM 0 HA THR A 102 -17.436 4.516 -15.260 1.00 0.00 H new ATOM 0 HB THR A 102 -18.558 6.516 -16.222 1.00 0.00 H new ATOM 0 HG1 THR A 102 -20.836 6.312 -16.733 1.00 0.00 H new ATOM 0 HG21 THR A 102 -19.275 5.492 -18.349 1.00 0.00 H new ATOM 0 HG22 THR A 102 -17.788 4.739 -17.725 1.00 0.00 H new ATOM 0 HG23 THR A 102 -19.349 3.902 -17.554 1.00 0.00 H new ATOM 1166 N GLY A 103 -17.714 6.411 -13.525 1.00 0.00 N ATOM 1167 CA GLY A 103 -17.754 7.202 -12.309 1.00 0.00 C ATOM 1168 C GLY A 103 -16.896 6.614 -11.206 1.00 0.00 C ATOM 1169 O GLY A 103 -15.794 6.126 -11.458 1.00 0.00 O ATOM 0 H GLY A 103 -16.945 6.634 -14.157 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -17.416 8.215 -12.527 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -18.785 7.278 -11.962 1.00 0.00 H new ATOM 1173 N VAL A 104 -17.402 6.661 -9.977 1.00 0.00 N ATOM 1174 CA VAL A 104 -16.676 6.129 -8.831 1.00 0.00 C ATOM 1175 C VAL A 104 -17.449 4.995 -8.167 1.00 0.00 C ATOM 1176 O VAL A 104 -18.479 5.222 -7.531 1.00 0.00 O ATOM 1177 CB VAL A 104 -16.396 7.225 -7.785 1.00 0.00 C ATOM 1178 CG1 VAL A 104 -15.598 6.661 -6.620 1.00 0.00 C ATOM 1179 CG2 VAL A 104 -15.667 8.397 -8.424 1.00 0.00 C ATOM 0 H VAL A 104 -18.312 7.062 -9.750 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.728 5.746 -9.209 1.00 0.00 H new ATOM 0 HB VAL A 104 -17.349 7.586 -7.399 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.410 7.450 -5.892 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -16.163 5.858 -6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.648 6.270 -6.985 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -15.477 9.162 -7.671 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -14.719 8.054 -8.839 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -16.281 8.817 -9.221 1.00 0.00 H new ATOM 1189 N TYR A 105 -16.948 3.775 -8.320 1.00 0.00 N ATOM 1190 CA TYR A 105 -17.592 2.604 -7.738 1.00 0.00 C ATOM 1191 C TYR A 105 -17.429 2.591 -6.222 1.00 0.00 C ATOM 1192 O TYR A 105 -16.383 2.972 -5.695 1.00 0.00 O ATOM 1193 CB TYR A 105 -17.009 1.323 -8.337 1.00 0.00 C ATOM 1194 CG TYR A 105 -17.981 0.166 -8.352 1.00 0.00 C ATOM 1195 CD1 TYR A 105 -18.955 0.064 -9.337 1.00 0.00 C ATOM 1196 CD2 TYR A 105 -17.924 -0.828 -7.382 1.00 0.00 C ATOM 1197 CE1 TYR A 105 -19.846 -0.993 -9.355 1.00 0.00 C ATOM 1198 CE2 TYR A 105 -18.809 -1.888 -7.393 1.00 0.00 C ATOM 1199 CZ TYR A 105 -19.768 -1.967 -8.381 1.00 0.00 C ATOM 1200 OH TYR A 105 -20.653 -3.020 -8.395 1.00 0.00 O ATOM 0 H TYR A 105 -16.096 3.571 -8.843 1.00 0.00 H new ATOM 0 HA TYR A 105 -18.656 2.653 -7.971 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -16.682 1.525 -9.357 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -16.124 1.036 -7.769 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -19.017 0.824 -10.102 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -17.175 -0.770 -6.606 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -20.599 -1.056 -10.127 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -18.750 -2.652 -6.631 1.00 0.00 H new ATOM 0 HH TYR A 105 -20.462 -3.618 -7.642 1.00 0.00 H new ATOM 1209 N ILE A 106 -18.471 2.149 -5.524 1.00 0.00 N ATOM 1210 CA ILE A 106 -18.443 2.082 -4.069 1.00 0.00 C ATOM 1211 C ILE A 106 -18.847 0.697 -3.574 1.00 0.00 C ATOM 1212 O ILE A 106 -19.411 -0.102 -4.322 1.00 0.00 O ATOM 1213 CB ILE A 106 -19.377 3.133 -3.440 1.00 0.00 C ATOM 1214 CG1 ILE A 106 -20.837 2.812 -3.767 1.00 0.00 C ATOM 1215 CG2 ILE A 106 -19.012 4.526 -3.932 1.00 0.00 C ATOM 1216 CD1 ILE A 106 -21.820 3.789 -3.165 1.00 0.00 C ATOM 0 H ILE A 106 -19.345 1.832 -5.944 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.418 2.289 -3.763 1.00 0.00 H new ATOM 0 HB ILE A 106 -19.253 3.106 -2.357 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -20.964 2.802 -4.849 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -21.069 1.809 -3.409 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -19.680 5.258 -3.479 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -17.983 4.752 -3.653 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -19.111 4.566 -5.017 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -22.835 3.499 -3.438 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -21.721 3.783 -2.080 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -21.615 4.791 -3.542 1.00 0.00 H new ATOM 1227 N LEU A 107 -18.559 0.421 -2.307 1.00 0.00 N ATOM 1228 CA LEU A 107 -18.894 -0.866 -1.708 1.00 0.00 C ATOM 1229 C LEU A 107 -19.502 -0.682 -0.322 1.00 0.00 C ATOM 1230 O LEU A 107 -18.784 -0.496 0.662 1.00 0.00 O ATOM 1231 CB LEU A 107 -17.648 -1.749 -1.619 1.00 0.00 C ATOM 1232 CG LEU A 107 -17.885 -3.257 -1.718 1.00 0.00 C ATOM 1233 CD1 LEU A 107 -18.856 -3.716 -0.643 1.00 0.00 C ATOM 1234 CD2 LEU A 107 -18.404 -3.625 -3.101 1.00 0.00 C ATOM 0 H LEU A 107 -18.094 1.072 -1.674 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.632 -1.353 -2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -16.962 -1.456 -2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.147 -1.542 -0.673 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.934 -3.766 -1.561 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -19.012 -4.791 -0.729 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.445 -3.487 0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -19.808 -3.200 -0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -18.567 -4.701 -3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -19.344 -3.106 -3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.673 -3.331 -3.854 1.00 0.00 H new ATOM 1245 N THR A 108 -20.828 -0.735 -0.250 1.00 0.00 N ATOM 1246 CA THR A 108 -21.532 -0.574 1.016 1.00 0.00 C ATOM 1247 C THR A 108 -22.317 -1.831 1.371 1.00 0.00 C ATOM 1248 O THR A 108 -23.483 -1.758 1.760 1.00 0.00 O ATOM 1249 CB THR A 108 -22.497 0.625 0.974 1.00 0.00 C ATOM 1250 OG1 THR A 108 -21.910 1.701 0.232 1.00 0.00 O ATOM 1251 CG2 THR A 108 -22.834 1.098 2.379 1.00 0.00 C ATOM 0 H THR A 108 -21.436 -0.888 -1.054 1.00 0.00 H new ATOM 0 HA THR A 108 -20.774 -0.394 1.778 1.00 0.00 H new ATOM 0 HB THR A 108 -23.417 0.305 0.485 1.00 0.00 H new ATOM 0 HG1 THR A 108 -22.531 2.459 0.209 1.00 0.00 H new ATOM 0 HG21 THR A 108 -23.517 1.946 2.324 1.00 0.00 H new ATOM 0 HG22 THR A 108 -23.307 0.287 2.932 1.00 0.00 H new ATOM 0 HG23 THR A 108 -21.920 1.401 2.890 1.00 0.00 H new ATOM 1259 N SER A 109 -21.672 -2.984 1.237 1.00 0.00 N ATOM 1260 CA SER A 109 -22.310 -4.259 1.542 1.00 0.00 C ATOM 1261 C SER A 109 -21.570 -4.985 2.661 1.00 0.00 C ATOM 1262 O SER A 109 -22.171 -5.408 3.647 1.00 0.00 O ATOM 1263 CB SER A 109 -22.361 -5.141 0.292 1.00 0.00 C ATOM 1264 OG SER A 109 -23.483 -4.821 -0.512 1.00 0.00 O ATOM 0 H SER A 109 -20.706 -3.062 0.919 1.00 0.00 H new ATOM 0 HA SER A 109 -23.327 -4.056 1.876 1.00 0.00 H new ATOM 0 HB2 SER A 109 -21.446 -5.011 -0.286 1.00 0.00 H new ATOM 0 HB3 SER A 109 -22.407 -6.190 0.585 1.00 0.00 H new ATOM 0 HG SER A 109 -23.492 -5.397 -1.305 1.00 0.00 H new ATOM 1269 N ASN A 110 -20.258 -5.128 2.498 1.00 0.00 N ATOM 1270 CA ASN A 110 -19.434 -5.804 3.494 1.00 0.00 C ATOM 1271 C ASN A 110 -17.950 -5.629 3.180 1.00 0.00 C ATOM 1272 O ASN A 110 -17.575 -5.319 2.049 1.00 0.00 O ATOM 1273 CB ASN A 110 -19.783 -7.292 3.551 1.00 0.00 C ATOM 1274 CG ASN A 110 -19.209 -8.065 2.380 1.00 0.00 C ATOM 1275 OD1 ASN A 110 -18.072 -8.537 2.432 1.00 0.00 O ATOM 1276 ND2 ASN A 110 -19.993 -8.198 1.316 1.00 0.00 N ATOM 0 H ASN A 110 -19.743 -4.785 1.687 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.638 -5.353 4.465 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -19.406 -7.715 4.482 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -20.867 -7.408 3.563 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -19.660 -8.708 0.498 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -20.928 -7.790 1.317 1.00 0.00 H new ATOM 1282 N THR A 111 -17.110 -5.831 4.189 1.00 0.00 N ATOM 1283 CA THR A 111 -15.668 -5.697 4.023 1.00 0.00 C ATOM 1284 C THR A 111 -15.057 -6.977 3.464 1.00 0.00 C ATOM 1285 O THR A 111 -15.377 -8.077 3.915 1.00 0.00 O ATOM 1286 CB THR A 111 -14.978 -5.351 5.357 1.00 0.00 C ATOM 1287 OG1 THR A 111 -15.413 -6.253 6.380 1.00 0.00 O ATOM 1288 CG2 THR A 111 -15.286 -3.920 5.769 1.00 0.00 C ATOM 0 H THR A 111 -17.403 -6.088 5.131 1.00 0.00 H new ATOM 0 HA THR A 111 -15.506 -4.882 3.317 1.00 0.00 H new ATOM 0 HB THR A 111 -13.901 -5.449 5.222 1.00 0.00 H new ATOM 0 HG1 THR A 111 -14.969 -6.028 7.224 1.00 0.00 H new ATOM 0 HG21 THR A 111 -14.789 -3.698 6.713 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.928 -3.235 5.000 1.00 0.00 H new ATOM 0 HG23 THR A 111 -16.363 -3.800 5.889 1.00 0.00 H new ATOM 1296 N SER A 112 -14.177 -6.826 2.480 1.00 0.00 N ATOM 1297 CA SER A 112 -13.523 -7.971 1.858 1.00 0.00 C ATOM 1298 C SER A 112 -12.050 -7.676 1.588 1.00 0.00 C ATOM 1299 O SER A 112 -11.562 -6.585 1.881 1.00 0.00 O ATOM 1300 CB SER A 112 -14.227 -8.341 0.551 1.00 0.00 C ATOM 1301 OG SER A 112 -15.278 -9.264 0.781 1.00 0.00 O ATOM 0 H SER A 112 -13.900 -5.922 2.096 1.00 0.00 H new ATOM 0 HA SER A 112 -13.587 -8.812 2.548 1.00 0.00 H new ATOM 0 HB2 SER A 112 -14.625 -7.441 0.081 1.00 0.00 H new ATOM 0 HB3 SER A 112 -13.507 -8.771 -0.145 1.00 0.00 H new ATOM 0 HG SER A 112 -15.993 -8.826 1.288 1.00 0.00 H new ATOM 1306 N GLN A 113 -11.348 -8.657 1.031 1.00 0.00 N ATOM 1307 CA GLN A 113 -9.932 -8.503 0.723 1.00 0.00 C ATOM 1308 C GLN A 113 -9.739 -7.793 -0.613 1.00 0.00 C ATOM 1309 O GLN A 113 -10.126 -8.308 -1.662 1.00 0.00 O ATOM 1310 CB GLN A 113 -9.245 -9.870 0.691 1.00 0.00 C ATOM 1311 CG GLN A 113 -9.030 -10.474 2.068 1.00 0.00 C ATOM 1312 CD GLN A 113 -10.248 -11.221 2.575 1.00 0.00 C ATOM 1313 OE1 GLN A 113 -10.419 -12.410 2.305 1.00 0.00 O ATOM 1314 NE2 GLN A 113 -11.105 -10.525 3.313 1.00 0.00 N ATOM 0 H GLN A 113 -11.737 -9.567 0.784 1.00 0.00 H new ATOM 0 HA GLN A 113 -9.480 -7.894 1.506 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -9.845 -10.555 0.092 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -8.281 -9.771 0.192 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -8.180 -11.155 2.033 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -8.775 -9.682 2.772 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -10.924 -9.541 3.513 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.944 -10.974 3.680 1.00 0.00 H new ATOM 1321 N TYR A 114 -9.139 -6.609 -0.566 1.00 0.00 N ATOM 1322 CA TYR A 114 -8.898 -5.826 -1.772 1.00 0.00 C ATOM 1323 C TYR A 114 -7.709 -4.889 -1.585 1.00 0.00 C ATOM 1324 O TYR A 114 -7.039 -4.917 -0.552 1.00 0.00 O ATOM 1325 CB TYR A 114 -10.144 -5.020 -2.142 1.00 0.00 C ATOM 1326 CG TYR A 114 -11.260 -5.860 -2.722 1.00 0.00 C ATOM 1327 CD1 TYR A 114 -11.229 -6.268 -4.049 1.00 0.00 C ATOM 1328 CD2 TYR A 114 -12.343 -6.245 -1.942 1.00 0.00 C ATOM 1329 CE1 TYR A 114 -12.246 -7.036 -4.583 1.00 0.00 C ATOM 1330 CE2 TYR A 114 -13.364 -7.013 -2.467 1.00 0.00 C ATOM 1331 CZ TYR A 114 -13.311 -7.406 -3.790 1.00 0.00 C ATOM 1332 OH TYR A 114 -14.326 -8.170 -4.318 1.00 0.00 O ATOM 0 H TYR A 114 -8.811 -6.170 0.294 1.00 0.00 H new ATOM 0 HA TYR A 114 -8.668 -6.518 -2.582 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.511 -4.507 -1.253 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -9.868 -4.251 -2.863 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -10.396 -5.980 -4.674 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -12.387 -5.939 -0.907 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -12.207 -7.345 -5.617 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -14.199 -7.304 -1.847 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.998 -8.344 -3.627 1.00 0.00 H new ATOM 1341 N ASP A 115 -7.453 -4.060 -2.591 1.00 0.00 N ATOM 1342 CA ASP A 115 -6.346 -3.112 -2.538 1.00 0.00 C ATOM 1343 C ASP A 115 -6.625 -2.007 -1.524 1.00 0.00 C ATOM 1344 O ASP A 115 -7.663 -2.006 -0.860 1.00 0.00 O ATOM 1345 CB ASP A 115 -6.103 -2.503 -3.920 1.00 0.00 C ATOM 1346 CG ASP A 115 -5.182 -3.354 -4.774 1.00 0.00 C ATOM 1347 OD1 ASP A 115 -4.016 -3.550 -4.374 1.00 0.00 O ATOM 1348 OD2 ASP A 115 -5.630 -3.823 -5.839 1.00 0.00 O ATOM 0 H ASP A 115 -7.997 -4.025 -3.453 1.00 0.00 H new ATOM 0 HA ASP A 115 -5.452 -3.651 -2.224 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -7.057 -2.379 -4.432 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -5.671 -1.509 -3.805 1.00 0.00 H new ATOM 1352 N THR A 116 -5.691 -1.068 -1.407 1.00 0.00 N ATOM 1353 CA THR A 116 -5.835 0.041 -0.472 1.00 0.00 C ATOM 1354 C THR A 116 -5.122 1.287 -0.984 1.00 0.00 C ATOM 1355 O THR A 116 -4.025 1.204 -1.537 1.00 0.00 O ATOM 1356 CB THR A 116 -5.280 -0.321 0.918 1.00 0.00 C ATOM 1357 OG1 THR A 116 -5.641 0.689 1.868 1.00 0.00 O ATOM 1358 CG2 THR A 116 -3.767 -0.465 0.874 1.00 0.00 C ATOM 0 H THR A 116 -4.827 -1.054 -1.948 1.00 0.00 H new ATOM 0 HA THR A 116 -6.902 0.246 -0.386 1.00 0.00 H new ATOM 0 HB THR A 116 -5.712 -1.275 1.221 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.887 0.854 2.472 1.00 0.00 H new ATOM 0 HG21 THR A 116 -3.397 -0.721 1.867 1.00 0.00 H new ATOM 0 HG22 THR A 116 -3.497 -1.254 0.172 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.321 0.476 0.552 1.00 0.00 H new ATOM 1366 N TYR A 117 -5.751 2.443 -0.797 1.00 0.00 N ATOM 1367 CA TYR A 117 -5.176 3.707 -1.241 1.00 0.00 C ATOM 1368 C TYR A 117 -4.731 4.551 -0.050 1.00 0.00 C ATOM 1369 O TYR A 117 -5.260 4.417 1.054 1.00 0.00 O ATOM 1370 CB TYR A 117 -6.190 4.485 -2.081 1.00 0.00 C ATOM 1371 CG TYR A 117 -6.800 3.671 -3.200 1.00 0.00 C ATOM 1372 CD1 TYR A 117 -6.022 2.811 -3.965 1.00 0.00 C ATOM 1373 CD2 TYR A 117 -8.157 3.760 -3.490 1.00 0.00 C ATOM 1374 CE1 TYR A 117 -6.576 2.067 -4.988 1.00 0.00 C ATOM 1375 CE2 TYR A 117 -8.719 3.017 -4.511 1.00 0.00 C ATOM 1376 CZ TYR A 117 -7.924 2.173 -5.257 1.00 0.00 C ATOM 1377 OH TYR A 117 -8.480 1.432 -6.275 1.00 0.00 O ATOM 0 H TYR A 117 -6.659 2.530 -0.341 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.302 3.485 -1.853 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -6.986 4.847 -1.431 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.701 5.362 -2.505 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.966 2.723 -3.756 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -8.782 4.421 -2.908 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.956 1.405 -5.575 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -9.775 3.097 -4.723 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.833 0.593 -5.913 1.00 0.00 H new ATOM 1386 N CYS A 118 -3.756 5.422 -0.283 1.00 0.00 N ATOM 1387 CA CYS A 118 -3.238 6.291 0.768 1.00 0.00 C ATOM 1388 C CYS A 118 -3.157 7.737 0.288 1.00 0.00 C ATOM 1389 O CYS A 118 -3.105 8.002 -0.913 1.00 0.00 O ATOM 1390 CB CYS A 118 -1.857 5.812 1.218 1.00 0.00 C ATOM 1391 SG CYS A 118 -1.859 4.171 2.008 1.00 0.00 S ATOM 0 H CYS A 118 -3.308 5.546 -1.191 1.00 0.00 H new ATOM 0 HA CYS A 118 -3.924 6.247 1.614 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -1.194 5.786 0.353 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -1.442 6.539 1.916 1.00 0.00 H new ATOM 1395 N PHE A 119 -3.147 8.669 1.235 1.00 0.00 N ATOM 1396 CA PHE A 119 -3.073 10.089 0.910 1.00 0.00 C ATOM 1397 C PHE A 119 -2.043 10.795 1.788 1.00 0.00 C ATOM 1398 O PHE A 119 -1.895 10.476 2.967 1.00 0.00 O ATOM 1399 CB PHE A 119 -4.442 10.746 1.082 1.00 0.00 C ATOM 1400 CG PHE A 119 -4.405 12.245 0.991 1.00 0.00 C ATOM 1401 CD1 PHE A 119 -3.978 12.871 -0.168 1.00 0.00 C ATOM 1402 CD2 PHE A 119 -4.799 13.027 2.065 1.00 0.00 C ATOM 1403 CE1 PHE A 119 -3.940 14.249 -0.255 1.00 0.00 C ATOM 1404 CE2 PHE A 119 -4.765 14.407 1.984 1.00 0.00 C ATOM 1405 CZ PHE A 119 -4.336 15.019 0.823 1.00 0.00 C ATOM 0 H PHE A 119 -3.189 8.467 2.234 1.00 0.00 H new ATOM 0 HA PHE A 119 -2.762 10.182 -0.131 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -5.119 10.361 0.320 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.855 10.459 2.049 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.671 12.274 -1.014 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.136 12.554 2.975 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.601 14.724 -1.164 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -5.074 15.006 2.828 1.00 0.00 H new ATOM 0 HZ PHE A 119 -4.310 16.097 0.757 1.00 0.00 H new ATOM 1414 N ASN A 120 -1.334 11.755 1.202 1.00 0.00 N ATOM 1415 CA ASN A 120 -0.317 12.506 1.930 1.00 0.00 C ATOM 1416 C ASN A 120 -0.529 14.007 1.767 1.00 0.00 C ATOM 1417 O ASN A 120 -0.610 14.515 0.650 1.00 0.00 O ATOM 1418 CB ASN A 120 1.080 12.120 1.440 1.00 0.00 C ATOM 1419 CG ASN A 120 1.724 11.057 2.309 1.00 0.00 C ATOM 1420 OD1 ASN A 120 1.687 11.135 3.536 1.00 0.00 O ATOM 1421 ND2 ASN A 120 2.320 10.054 1.672 1.00 0.00 N ATOM 0 H ASN A 120 -1.445 12.031 0.226 1.00 0.00 H new ATOM 0 HA ASN A 120 -0.405 12.258 2.988 1.00 0.00 H new ATOM 0 HB2 ASN A 120 1.015 11.757 0.414 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.714 13.006 1.424 1.00 0.00 H new ATOM 0 HD21 ASN A 120 2.771 9.309 2.203 1.00 0.00 H new ATOM 0 HD22 ASN A 120 2.327 10.030 0.652 1.00 0.00 H new ATOM 1427 N ALA A 121 -0.619 14.713 2.890 1.00 0.00 N ATOM 1428 CA ALA A 121 -0.818 16.156 2.872 1.00 0.00 C ATOM 1429 C ALA A 121 0.501 16.896 3.072 1.00 0.00 C ATOM 1430 O ALA A 121 0.587 17.824 3.875 1.00 0.00 O ATOM 1431 CB ALA A 121 -1.821 16.564 3.942 1.00 0.00 C ATOM 0 H ALA A 121 -0.557 14.308 3.824 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.214 16.430 1.894 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -1.960 17.645 3.917 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.775 16.071 3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.447 16.269 4.922 1.00 0.00 H new ATOM 1437 N SER A 122 1.525 16.477 2.336 1.00 0.00 N ATOM 1438 CA SER A 122 2.841 17.098 2.436 1.00 0.00 C ATOM 1439 C SER A 122 3.299 17.622 1.078 1.00 0.00 C ATOM 1440 O SER A 122 3.499 18.823 0.900 1.00 0.00 O ATOM 1441 CB SER A 122 3.862 16.094 2.977 1.00 0.00 C ATOM 1442 OG SER A 122 4.956 16.758 3.584 1.00 0.00 O ATOM 0 H SER A 122 1.469 15.711 1.665 1.00 0.00 H new ATOM 0 HA SER A 122 2.767 17.939 3.125 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.382 15.438 3.703 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.221 15.462 2.165 1.00 0.00 H new ATOM 0 HG SER A 122 5.593 16.095 3.923 1.00 0.00 H new ATOM 1447 N ALA A 123 3.461 16.713 0.123 1.00 0.00 N ATOM 1448 CA ALA A 123 3.894 17.082 -1.219 1.00 0.00 C ATOM 1449 C ALA A 123 2.941 18.095 -1.842 1.00 0.00 C ATOM 1450 O ALA A 123 1.790 18.238 -1.429 1.00 0.00 O ATOM 1451 CB ALA A 123 4.001 15.844 -2.098 1.00 0.00 C ATOM 0 H ALA A 123 3.299 15.715 0.254 1.00 0.00 H new ATOM 0 HA ALA A 123 4.878 17.546 -1.143 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.325 16.134 -3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.726 15.154 -1.667 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.028 15.356 -2.160 1.00 0.00 H new ATOM 1457 N PRO A 124 3.428 18.818 -2.862 1.00 0.00 N ATOM 1458 CA PRO A 124 2.635 19.832 -3.564 1.00 0.00 C ATOM 1459 C PRO A 124 1.521 19.217 -4.405 1.00 0.00 C ATOM 1460 O PRO A 124 1.508 18.016 -4.678 1.00 0.00 O ATOM 1461 CB PRO A 124 3.662 20.525 -4.462 1.00 0.00 C ATOM 1462 CG PRO A 124 4.729 19.508 -4.675 1.00 0.00 C ATOM 1463 CD PRO A 124 4.791 18.701 -3.407 1.00 0.00 C ATOM 0 HA PRO A 124 2.130 20.506 -2.872 1.00 0.00 H new ATOM 0 HB2 PRO A 124 3.216 20.834 -5.407 1.00 0.00 H new ATOM 0 HB3 PRO A 124 4.060 21.423 -3.988 1.00 0.00 H new ATOM 0 HG2 PRO A 124 4.498 18.873 -5.531 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.687 19.985 -4.881 1.00 0.00 H new ATOM 0 HD2 PRO A 124 5.057 17.663 -3.604 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.536 19.095 -2.716 1.00 0.00 H new ATOM 1468 N PRO A 125 0.564 20.055 -4.826 1.00 0.00 N ATOM 1469 CA PRO A 125 -0.571 19.616 -5.644 1.00 0.00 C ATOM 1470 C PRO A 125 -0.151 19.229 -7.057 1.00 0.00 C ATOM 1471 O PRO A 125 -0.346 19.991 -8.004 1.00 0.00 O ATOM 1472 CB PRO A 125 -1.482 20.846 -5.676 1.00 0.00 C ATOM 1473 CG PRO A 125 -0.568 22.001 -5.450 1.00 0.00 C ATOM 1474 CD PRO A 125 0.517 21.499 -4.539 1.00 0.00 C ATOM 0 HA PRO A 125 -1.048 18.725 -5.235 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -1.999 20.931 -6.632 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -2.249 20.791 -4.903 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -0.152 22.359 -6.392 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -1.101 22.838 -4.998 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.472 21.981 -4.748 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.284 21.693 -3.492 1.00 0.00 H new ATOM 1479 N GLU A 126 0.426 18.038 -7.194 1.00 0.00 N ATOM 1480 CA GLU A 126 0.872 17.551 -8.493 1.00 0.00 C ATOM 1481 C GLU A 126 1.125 16.046 -8.452 1.00 0.00 C ATOM 1482 O GLU A 126 1.073 15.427 -7.389 1.00 0.00 O ATOM 1483 CB GLU A 126 2.144 18.281 -8.926 1.00 0.00 C ATOM 1484 CG GLU A 126 1.880 19.505 -9.789 1.00 0.00 C ATOM 1485 CD GLU A 126 3.018 19.799 -10.746 1.00 0.00 C ATOM 1486 OE1 GLU A 126 4.179 19.500 -10.398 1.00 0.00 O ATOM 1487 OE2 GLU A 126 2.748 20.331 -11.844 1.00 0.00 O ATOM 0 H GLU A 126 0.595 17.394 -6.421 1.00 0.00 H new ATOM 0 HA GLU A 126 0.083 17.750 -9.218 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.698 18.586 -8.038 1.00 0.00 H new ATOM 0 HB3 GLU A 126 2.780 17.589 -9.477 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.962 19.353 -10.357 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.718 20.370 -9.146 1.00 0.00 H new ATOM 1492 N GLU A 127 1.399 15.466 -9.616 1.00 0.00 N ATOM 1493 CA GLU A 127 1.659 14.035 -9.713 1.00 0.00 C ATOM 1494 C GLU A 127 3.153 13.744 -9.603 1.00 0.00 C ATOM 1495 O GLU A 127 3.794 13.355 -10.579 1.00 0.00 O ATOM 1496 CB GLU A 127 1.116 13.484 -11.033 1.00 0.00 C ATOM 1497 CG GLU A 127 1.603 14.244 -12.256 1.00 0.00 C ATOM 1498 CD GLU A 127 1.690 13.368 -13.490 1.00 0.00 C ATOM 1499 OE1 GLU A 127 2.317 12.291 -13.412 1.00 0.00 O ATOM 1500 OE2 GLU A 127 1.130 13.760 -14.535 1.00 0.00 O ATOM 0 H GLU A 127 1.447 15.965 -10.504 1.00 0.00 H new ATOM 0 HA GLU A 127 1.149 13.542 -8.885 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.406 12.437 -11.127 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.027 13.512 -11.008 1.00 0.00 H new ATOM 0 HG2 GLU A 127 0.929 15.078 -12.453 1.00 0.00 H new ATOM 0 HG3 GLU A 127 2.584 14.670 -12.047 1.00 0.00 H new ATOM 1505 N ASP A 128 3.701 13.936 -8.408 1.00 0.00 N ATOM 1506 CA ASP A 128 5.118 13.695 -8.171 1.00 0.00 C ATOM 1507 C ASP A 128 5.382 12.215 -7.907 1.00 0.00 C ATOM 1508 O ASP A 128 4.733 11.600 -7.061 1.00 0.00 O ATOM 1509 CB ASP A 128 5.609 14.532 -6.986 1.00 0.00 C ATOM 1510 CG ASP A 128 6.479 15.694 -7.421 1.00 0.00 C ATOM 1511 OD1 ASP A 128 6.163 16.319 -8.454 1.00 0.00 O ATOM 1512 OD2 ASP A 128 7.477 15.980 -6.726 1.00 0.00 O ATOM 0 H ASP A 128 3.185 14.258 -7.589 1.00 0.00 H new ATOM 0 HA ASP A 128 5.665 13.989 -9.066 1.00 0.00 H new ATOM 0 HB2 ASP A 128 4.750 14.912 -6.432 1.00 0.00 H new ATOM 0 HB3 ASP A 128 6.172 13.895 -6.304 1.00 0.00 H new ATOM 1516 N CYS A 129 6.337 11.650 -8.637 1.00 0.00 N ATOM 1517 CA CYS A 129 6.685 10.243 -8.483 1.00 0.00 C ATOM 1518 C CYS A 129 7.629 10.042 -7.302 1.00 0.00 C ATOM 1519 O CYS A 129 7.225 9.551 -6.246 1.00 0.00 O ATOM 1520 CB CYS A 129 7.333 9.714 -9.766 1.00 0.00 C ATOM 1521 SG CYS A 129 6.142 9.190 -11.040 1.00 0.00 S ATOM 0 H CYS A 129 6.884 12.145 -9.341 1.00 0.00 H new ATOM 0 HA CYS A 129 5.768 9.686 -8.290 1.00 0.00 H new ATOM 0 HB2 CYS A 129 7.976 10.490 -10.182 1.00 0.00 H new ATOM 0 HB3 CYS A 129 7.975 8.869 -9.515 1.00 0.00 H new ATOM 1525 N THR A 130 8.889 10.423 -7.488 1.00 0.00 N ATOM 1526 CA THR A 130 9.891 10.284 -6.439 1.00 0.00 C ATOM 1527 C THR A 130 9.443 10.973 -5.155 1.00 0.00 C ATOM 1528 O THR A 130 8.572 11.842 -5.178 1.00 0.00 O ATOM 1529 CB THR A 130 11.247 10.869 -6.875 1.00 0.00 C ATOM 1530 OG1 THR A 130 11.117 12.272 -7.128 1.00 0.00 O ATOM 1531 CG2 THR A 130 11.760 10.169 -8.125 1.00 0.00 C ATOM 0 H THR A 130 9.239 10.830 -8.355 1.00 0.00 H new ATOM 0 HA THR A 130 10.007 9.216 -6.254 1.00 0.00 H new ATOM 0 HB THR A 130 11.963 10.711 -6.068 1.00 0.00 H new ATOM 0 HG1 THR A 130 11.984 12.637 -7.403 1.00 0.00 H new ATOM 0 HG21 THR A 130 12.719 10.598 -8.415 1.00 0.00 H new ATOM 0 HG22 THR A 130 11.885 9.106 -7.921 1.00 0.00 H new ATOM 0 HG23 THR A 130 11.044 10.301 -8.936 1.00 0.00 H new ATOM 1539 N SER A 131 10.045 10.580 -4.036 1.00 0.00 N ATOM 1540 CA SER A 131 9.705 11.160 -2.741 1.00 0.00 C ATOM 1541 C SER A 131 10.748 10.793 -1.692 1.00 0.00 C ATOM 1542 O SER A 131 11.323 9.704 -1.724 1.00 0.00 O ATOM 1543 CB SER A 131 8.323 10.682 -2.292 1.00 0.00 C ATOM 1544 OG SER A 131 8.272 9.267 -2.216 1.00 0.00 O ATOM 0 H SER A 131 10.770 9.863 -4.000 1.00 0.00 H new ATOM 0 HA SER A 131 9.689 12.245 -2.849 1.00 0.00 H new ATOM 0 HB2 SER A 131 8.085 11.110 -1.318 1.00 0.00 H new ATOM 0 HB3 SER A 131 7.566 11.039 -2.991 1.00 0.00 H new ATOM 0 HG SER A 131 7.379 8.987 -1.925 1.00 0.00 H new ATOM 1549 N VAL A 132 10.991 11.710 -0.760 1.00 0.00 N ATOM 1550 CA VAL A 132 11.964 11.484 0.302 1.00 0.00 C ATOM 1551 C VAL A 132 11.351 11.740 1.673 1.00 0.00 C ATOM 1552 O VAL A 132 12.020 11.617 2.699 1.00 0.00 O ATOM 1553 CB VAL A 132 13.202 12.383 0.129 1.00 0.00 C ATOM 1554 CG1 VAL A 132 14.337 11.909 1.022 1.00 0.00 C ATOM 1555 CG2 VAL A 132 13.637 12.417 -1.329 1.00 0.00 C ATOM 0 H VAL A 132 10.527 12.617 -0.719 1.00 0.00 H new ATOM 0 HA VAL A 132 12.270 10.440 0.234 1.00 0.00 H new ATOM 0 HB VAL A 132 12.937 13.397 0.429 1.00 0.00 H new ATOM 0 HG11 VAL A 132 15.203 12.557 0.885 1.00 0.00 H new ATOM 0 HG12 VAL A 132 14.019 11.944 2.064 1.00 0.00 H new ATOM 0 HG13 VAL A 132 14.605 10.886 0.758 1.00 0.00 H new ATOM 0 HG21 VAL A 132 14.513 13.057 -1.432 1.00 0.00 H new ATOM 0 HG22 VAL A 132 13.884 11.408 -1.659 1.00 0.00 H new ATOM 0 HG23 VAL A 132 12.826 12.810 -1.942 1.00 0.00 H new ATOM 1565 N THR A 133 10.070 12.096 1.686 1.00 0.00 N ATOM 1566 CA THR A 133 9.365 12.370 2.932 1.00 0.00 C ATOM 1567 C THR A 133 8.370 11.263 3.256 1.00 0.00 C ATOM 1568 O THR A 133 7.170 11.402 3.013 1.00 0.00 O ATOM 1569 CB THR A 133 8.615 13.715 2.869 1.00 0.00 C ATOM 1570 OG1 THR A 133 7.743 13.843 3.996 1.00 0.00 O ATOM 1571 CG2 THR A 133 7.812 13.829 1.583 1.00 0.00 C ATOM 0 H THR A 133 9.500 12.201 0.847 1.00 0.00 H new ATOM 0 HA THR A 133 10.119 12.418 3.717 1.00 0.00 H new ATOM 0 HB THR A 133 9.353 14.517 2.889 1.00 0.00 H new ATOM 0 HG1 THR A 133 6.976 13.243 3.886 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.292 14.787 1.562 1.00 0.00 H new ATOM 0 HG22 THR A 133 8.484 13.763 0.727 1.00 0.00 H new ATOM 0 HG23 THR A 133 7.084 13.020 1.536 1.00 0.00 H new ATOM 1579 N ASP A 134 8.874 10.163 3.805 1.00 0.00 N ATOM 1580 CA ASP A 134 8.027 9.031 4.165 1.00 0.00 C ATOM 1581 C ASP A 134 8.757 8.090 5.119 1.00 0.00 C ATOM 1582 O ASP A 134 9.929 8.295 5.435 1.00 0.00 O ATOM 1583 CB ASP A 134 7.596 8.271 2.910 1.00 0.00 C ATOM 1584 CG ASP A 134 6.326 8.835 2.301 1.00 0.00 C ATOM 1585 OD1 ASP A 134 5.231 8.528 2.820 1.00 0.00 O ATOM 1586 OD2 ASP A 134 6.427 9.582 1.306 1.00 0.00 O ATOM 0 H ASP A 134 9.864 10.031 4.010 1.00 0.00 H new ATOM 0 HA ASP A 134 7.141 9.416 4.669 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.398 8.309 2.172 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.441 7.221 3.159 1.00 0.00 H new ATOM 1590 N LEU A 135 8.054 7.059 5.574 1.00 0.00 N ATOM 1591 CA LEU A 135 8.634 6.084 6.494 1.00 0.00 C ATOM 1592 C LEU A 135 9.090 6.758 7.785 1.00 0.00 C ATOM 1593 O LEU A 135 10.282 6.954 8.024 1.00 0.00 O ATOM 1594 CB LEU A 135 9.814 5.371 5.834 1.00 0.00 C ATOM 1595 CG LEU A 135 10.278 4.077 6.505 1.00 0.00 C ATOM 1596 CD1 LEU A 135 10.288 2.931 5.505 1.00 0.00 C ATOM 1597 CD2 LEU A 135 11.654 4.260 7.124 1.00 0.00 C ATOM 0 H LEU A 135 7.083 6.876 5.322 1.00 0.00 H new ATOM 0 HA LEU A 135 7.866 5.351 6.740 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.545 5.145 4.802 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.657 6.061 5.800 1.00 0.00 H new ATOM 0 HG LEU A 135 9.575 3.831 7.301 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.621 2.019 6.000 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.283 2.784 5.110 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.968 3.168 4.687 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.967 3.329 7.597 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.369 4.531 6.347 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.614 5.051 7.873 1.00 0.00 H new ATOM 1608 N PRO A 136 8.120 7.121 8.636 1.00 0.00 N ATOM 1609 CA PRO A 136 8.398 7.776 9.919 1.00 0.00 C ATOM 1610 C PRO A 136 9.061 6.834 10.919 1.00 0.00 C ATOM 1611 O PRO A 136 10.054 7.188 11.554 1.00 0.00 O ATOM 1612 CB PRO A 136 7.009 8.190 10.414 1.00 0.00 C ATOM 1613 CG PRO A 136 6.073 7.237 9.755 1.00 0.00 C ATOM 1614 CD PRO A 136 6.679 6.920 8.416 1.00 0.00 C ATOM 0 HA PRO A 136 9.093 8.609 9.810 1.00 0.00 H new ATOM 0 HB2 PRO A 136 6.940 8.126 11.500 1.00 0.00 H new ATOM 0 HB3 PRO A 136 6.782 9.221 10.141 1.00 0.00 H new ATOM 0 HG2 PRO A 136 5.952 6.333 10.352 1.00 0.00 H new ATOM 0 HG3 PRO A 136 5.083 7.679 9.641 1.00 0.00 H new ATOM 0 HD2 PRO A 136 6.459 5.898 8.107 1.00 0.00 H new ATOM 0 HD3 PRO A 136 6.296 7.578 7.636 1.00 0.00 H new ATOM 1619 N ASN A 137 8.505 5.635 11.055 1.00 0.00 N ATOM 1620 CA ASN A 137 9.043 4.643 11.978 1.00 0.00 C ATOM 1621 C ASN A 137 8.880 3.233 11.417 1.00 0.00 C ATOM 1622 O ASN A 137 8.795 2.262 12.167 1.00 0.00 O ATOM 1623 CB ASN A 137 8.344 4.747 13.335 1.00 0.00 C ATOM 1624 CG ASN A 137 8.782 5.971 14.117 1.00 0.00 C ATOM 1625 OD1 ASN A 137 7.986 6.873 14.377 1.00 0.00 O ATOM 1626 ND2 ASN A 137 10.054 6.006 14.497 1.00 0.00 N ATOM 0 H ASN A 137 7.682 5.327 10.538 1.00 0.00 H new ATOM 0 HA ASN A 137 10.107 4.843 12.108 1.00 0.00 H new ATOM 0 HB2 ASN A 137 7.265 4.783 13.183 1.00 0.00 H new ATOM 0 HB3 ASN A 137 8.555 3.851 13.919 1.00 0.00 H new ATOM 0 HD21 ASN A 137 10.406 6.803 15.027 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.679 5.236 14.259 1.00 0.00 H new ATOM 1632 N ALA A 138 8.839 3.131 10.092 1.00 0.00 N ATOM 1633 CA ALA A 138 8.690 1.840 9.432 1.00 0.00 C ATOM 1634 C ALA A 138 10.039 1.303 8.963 1.00 0.00 C ATOM 1635 O ALA A 138 10.170 0.822 7.838 1.00 0.00 O ATOM 1636 CB ALA A 138 7.730 1.957 8.255 1.00 0.00 C ATOM 0 H ALA A 138 8.907 3.926 9.456 1.00 0.00 H new ATOM 0 HA ALA A 138 8.279 1.136 10.155 1.00 0.00 H new ATOM 0 HB1 ALA A 138 7.628 0.986 7.771 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.755 2.289 8.612 1.00 0.00 H new ATOM 0 HB3 ALA A 138 8.119 2.680 7.538 1.00 0.00 H new ATOM 1642 N PHE A 139 11.038 1.390 9.834 1.00 0.00 N ATOM 1643 CA PHE A 139 12.378 0.916 9.509 1.00 0.00 C ATOM 1644 C PHE A 139 12.785 -0.235 10.426 1.00 0.00 C ATOM 1645 O PHE A 139 13.525 -1.132 10.024 1.00 0.00 O ATOM 1646 CB PHE A 139 13.391 2.058 9.627 1.00 0.00 C ATOM 1647 CG PHE A 139 14.786 1.667 9.232 1.00 0.00 C ATOM 1648 CD1 PHE A 139 15.043 1.144 7.974 1.00 0.00 C ATOM 1649 CD2 PHE A 139 15.839 1.820 10.117 1.00 0.00 C ATOM 1650 CE1 PHE A 139 16.325 0.781 7.609 1.00 0.00 C ATOM 1651 CE2 PHE A 139 17.125 1.459 9.757 1.00 0.00 C ATOM 1652 CZ PHE A 139 17.368 0.940 8.500 1.00 0.00 C ATOM 0 H PHE A 139 10.945 1.784 10.770 1.00 0.00 H new ATOM 0 HA PHE A 139 12.368 0.554 8.481 1.00 0.00 H new ATOM 0 HB2 PHE A 139 13.064 2.888 9.001 1.00 0.00 H new ATOM 0 HB3 PHE A 139 13.401 2.419 10.656 1.00 0.00 H new ATOM 0 HD1 PHE A 139 14.232 1.019 7.272 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.654 2.226 11.101 1.00 0.00 H new ATOM 0 HE1 PHE A 139 16.512 0.373 6.627 1.00 0.00 H new ATOM 0 HE2 PHE A 139 17.938 1.583 10.457 1.00 0.00 H new ATOM 0 HZ PHE A 139 18.371 0.659 8.215 1.00 0.00 H new ATOM 1661 N ASP A 140 12.294 -0.202 11.660 1.00 0.00 N ATOM 1662 CA ASP A 140 12.605 -1.240 12.634 1.00 0.00 C ATOM 1663 C ASP A 140 11.672 -2.437 12.469 1.00 0.00 C ATOM 1664 O ASP A 140 10.485 -2.360 12.782 1.00 0.00 O ATOM 1665 CB ASP A 140 12.494 -0.687 14.056 1.00 0.00 C ATOM 1666 CG ASP A 140 13.179 -1.573 15.077 1.00 0.00 C ATOM 1667 OD1 ASP A 140 14.370 -1.894 14.881 1.00 0.00 O ATOM 1668 OD2 ASP A 140 12.524 -1.944 16.073 1.00 0.00 O ATOM 0 H ASP A 140 11.679 0.533 12.009 1.00 0.00 H new ATOM 0 HA ASP A 140 13.629 -1.571 12.459 1.00 0.00 H new ATOM 0 HB2 ASP A 140 12.934 0.310 14.090 1.00 0.00 H new ATOM 0 HB3 ASP A 140 11.442 -0.580 14.320 1.00 0.00 H new ATOM 1672 N GLY A 141 12.219 -3.543 11.972 1.00 0.00 N ATOM 1673 CA GLY A 141 11.423 -4.739 11.773 1.00 0.00 C ATOM 1674 C GLY A 141 11.534 -5.280 10.360 1.00 0.00 C ATOM 1675 O GLY A 141 12.034 -4.613 9.454 1.00 0.00 O ATOM 0 H GLY A 141 13.199 -3.631 11.704 1.00 0.00 H new ATOM 0 HA2 GLY A 141 11.742 -5.506 12.479 1.00 0.00 H new ATOM 0 HA3 GLY A 141 10.379 -4.518 11.993 1.00 0.00 H new ATOM 1679 N PRO A 142 11.060 -6.519 10.159 1.00 0.00 N ATOM 1680 CA PRO A 142 11.098 -7.177 8.848 1.00 0.00 C ATOM 1681 C PRO A 142 10.136 -6.540 7.852 1.00 0.00 C ATOM 1682 O PRO A 142 9.054 -7.069 7.596 1.00 0.00 O ATOM 1683 CB PRO A 142 10.673 -8.613 9.162 1.00 0.00 C ATOM 1684 CG PRO A 142 9.856 -8.504 10.403 1.00 0.00 C ATOM 1685 CD PRO A 142 10.451 -7.371 11.193 1.00 0.00 C ATOM 0 HA PRO A 142 12.080 -7.101 8.380 1.00 0.00 H new ATOM 0 HB2 PRO A 142 10.095 -9.042 8.344 1.00 0.00 H new ATOM 0 HB3 PRO A 142 11.539 -9.258 9.313 1.00 0.00 H new ATOM 0 HG2 PRO A 142 8.810 -8.307 10.166 1.00 0.00 H new ATOM 0 HG3 PRO A 142 9.884 -9.433 10.972 1.00 0.00 H new ATOM 0 HD2 PRO A 142 9.691 -6.834 11.760 1.00 0.00 H new ATOM 0 HD3 PRO A 142 11.192 -7.726 11.909 1.00 0.00 H new ATOM 1690 N ILE A 143 10.537 -5.404 7.293 1.00 0.00 N ATOM 1691 CA ILE A 143 9.710 -4.697 6.323 1.00 0.00 C ATOM 1692 C ILE A 143 10.570 -3.951 5.307 1.00 0.00 C ATOM 1693 O ILE A 143 11.470 -3.196 5.674 1.00 0.00 O ATOM 1694 CB ILE A 143 8.765 -3.696 7.011 1.00 0.00 C ATOM 1695 CG1 ILE A 143 7.891 -4.413 8.043 1.00 0.00 C ATOM 1696 CG2 ILE A 143 7.901 -2.987 5.978 1.00 0.00 C ATOM 1697 CD1 ILE A 143 6.931 -3.495 8.764 1.00 0.00 C ATOM 0 H ILE A 143 11.429 -4.953 7.495 1.00 0.00 H new ATOM 0 HA ILE A 143 9.114 -5.451 5.808 1.00 0.00 H new ATOM 0 HB ILE A 143 9.366 -2.948 7.528 1.00 0.00 H new ATOM 0 HG12 ILE A 143 7.324 -5.199 7.544 1.00 0.00 H new ATOM 0 HG13 ILE A 143 8.534 -4.901 8.776 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.238 -2.282 6.480 1.00 0.00 H new ATOM 0 HG22 ILE A 143 8.539 -2.449 5.278 1.00 0.00 H new ATOM 0 HG23 ILE A 143 7.306 -3.722 5.436 1.00 0.00 H new ATOM 0 HD11 ILE A 143 6.344 -4.071 9.480 1.00 0.00 H new ATOM 0 HD12 ILE A 143 7.492 -2.724 9.292 1.00 0.00 H new ATOM 0 HD13 ILE A 143 6.263 -3.027 8.041 1.00 0.00 H new ATOM 1708 N THR A 144 10.286 -4.167 4.027 1.00 0.00 N ATOM 1709 CA THR A 144 11.031 -3.515 2.957 1.00 0.00 C ATOM 1710 C THR A 144 10.093 -2.832 1.971 1.00 0.00 C ATOM 1711 O THR A 144 9.384 -3.494 1.213 1.00 0.00 O ATOM 1712 CB THR A 144 11.915 -4.520 2.196 1.00 0.00 C ATOM 1713 OG1 THR A 144 12.302 -5.591 3.065 1.00 0.00 O ATOM 1714 CG2 THR A 144 13.157 -3.838 1.641 1.00 0.00 C ATOM 0 H THR A 144 9.544 -4.789 3.705 1.00 0.00 H new ATOM 0 HA THR A 144 11.668 -2.765 3.426 1.00 0.00 H new ATOM 0 HB THR A 144 11.336 -4.919 1.363 1.00 0.00 H new ATOM 0 HG1 THR A 144 12.862 -6.226 2.572 1.00 0.00 H new ATOM 0 HG21 THR A 144 13.766 -4.568 1.108 1.00 0.00 H new ATOM 0 HG22 THR A 144 12.861 -3.043 0.956 1.00 0.00 H new ATOM 0 HG23 THR A 144 13.736 -3.413 2.461 1.00 0.00 H new ATOM 1722 N ILE A 145 10.094 -1.503 1.984 1.00 0.00 N ATOM 1723 CA ILE A 145 9.244 -0.729 1.087 1.00 0.00 C ATOM 1724 C ILE A 145 9.964 -0.416 -0.220 1.00 0.00 C ATOM 1725 O ILE A 145 11.189 -0.301 -0.255 1.00 0.00 O ATOM 1726 CB ILE A 145 8.791 0.590 1.740 1.00 0.00 C ATOM 1727 CG1 ILE A 145 7.745 1.285 0.866 1.00 0.00 C ATOM 1728 CG2 ILE A 145 9.986 1.503 1.973 1.00 0.00 C ATOM 1729 CD1 ILE A 145 7.155 2.525 1.499 1.00 0.00 C ATOM 0 H ILE A 145 10.674 -0.940 2.606 1.00 0.00 H new ATOM 0 HA ILE A 145 8.367 -1.341 0.877 1.00 0.00 H new ATOM 0 HB ILE A 145 8.338 0.364 2.705 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.201 1.555 -0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.942 0.582 0.647 1.00 0.00 H new ATOM 0 HG21 ILE A 145 9.650 2.431 2.435 1.00 0.00 H new ATOM 0 HG22 ILE A 145 10.700 1.007 2.631 1.00 0.00 H new ATOM 0 HG23 ILE A 145 10.466 1.725 1.020 1.00 0.00 H new ATOM 0 HD11 ILE A 145 6.422 2.965 0.823 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.669 2.258 2.438 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.948 3.247 1.693 1.00 0.00 H new ATOM 1740 N THR A 146 9.194 -0.279 -1.295 1.00 0.00 N ATOM 1741 CA THR A 146 9.755 0.022 -2.605 1.00 0.00 C ATOM 1742 C THR A 146 8.806 0.883 -3.428 1.00 0.00 C ATOM 1743 O THR A 146 7.779 0.403 -3.912 1.00 0.00 O ATOM 1744 CB THR A 146 10.074 -1.266 -3.390 1.00 0.00 C ATOM 1745 OG1 THR A 146 8.858 -1.932 -3.749 1.00 0.00 O ATOM 1746 CG2 THR A 146 10.945 -2.202 -2.563 1.00 0.00 C ATOM 0 H THR A 146 8.178 -0.372 -1.283 1.00 0.00 H new ATOM 0 HA THR A 146 10.680 0.572 -2.432 1.00 0.00 H new ATOM 0 HB THR A 146 10.619 -0.991 -4.293 1.00 0.00 H new ATOM 0 HG1 THR A 146 8.254 -1.296 -4.186 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.157 -3.104 -3.137 1.00 0.00 H new ATOM 0 HG22 THR A 146 11.881 -1.702 -2.313 1.00 0.00 H new ATOM 0 HG23 THR A 146 10.421 -2.471 -1.646 1.00 0.00 H new ATOM 1754 N ILE A 147 9.152 2.156 -3.583 1.00 0.00 N ATOM 1755 CA ILE A 147 8.328 3.083 -4.350 1.00 0.00 C ATOM 1756 C ILE A 147 8.947 3.368 -5.715 1.00 0.00 C ATOM 1757 O ILE A 147 10.153 3.217 -5.905 1.00 0.00 O ATOM 1758 CB ILE A 147 8.133 4.415 -3.600 1.00 0.00 C ATOM 1759 CG1 ILE A 147 9.482 5.098 -3.369 1.00 0.00 C ATOM 1760 CG2 ILE A 147 7.419 4.177 -2.277 1.00 0.00 C ATOM 1761 CD1 ILE A 147 9.475 6.574 -3.701 1.00 0.00 C ATOM 0 H ILE A 147 9.997 2.569 -3.188 1.00 0.00 H new ATOM 0 HA ILE A 147 7.358 2.605 -4.486 1.00 0.00 H new ATOM 0 HB ILE A 147 7.515 5.073 -4.211 1.00 0.00 H new ATOM 0 HG12 ILE A 147 9.772 4.970 -2.326 1.00 0.00 H new ATOM 0 HG13 ILE A 147 10.240 4.601 -3.974 1.00 0.00 H new ATOM 0 HG21 ILE A 147 7.288 5.127 -1.758 1.00 0.00 H new ATOM 0 HG22 ILE A 147 6.443 3.729 -2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.014 3.505 -1.659 1.00 0.00 H new ATOM 0 HD11 ILE A 147 10.463 6.994 -3.514 1.00 0.00 H new ATOM 0 HD12 ILE A 147 9.216 6.710 -4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 147 8.740 7.084 -3.078 1.00 0.00 H new ATOM 1772 N VAL A 148 8.111 3.782 -6.662 1.00 0.00 N ATOM 1773 CA VAL A 148 8.575 4.091 -8.009 1.00 0.00 C ATOM 1774 C VAL A 148 9.210 5.476 -8.068 1.00 0.00 C ATOM 1775 O VAL A 148 9.328 6.159 -7.051 1.00 0.00 O ATOM 1776 CB VAL A 148 7.423 4.023 -9.030 1.00 0.00 C ATOM 1777 CG1 VAL A 148 6.921 2.594 -9.174 1.00 0.00 C ATOM 1778 CG2 VAL A 148 6.292 4.954 -8.619 1.00 0.00 C ATOM 0 H VAL A 148 7.109 3.911 -6.521 1.00 0.00 H new ATOM 0 HA VAL A 148 9.323 3.340 -8.265 1.00 0.00 H new ATOM 0 HB VAL A 148 7.800 4.350 -9.999 1.00 0.00 H new ATOM 0 HG11 VAL A 148 6.108 2.565 -9.899 1.00 0.00 H new ATOM 0 HG12 VAL A 148 7.735 1.955 -9.517 1.00 0.00 H new ATOM 0 HG13 VAL A 148 6.560 2.236 -8.210 1.00 0.00 H new ATOM 0 HG21 VAL A 148 5.487 4.894 -9.351 1.00 0.00 H new ATOM 0 HG22 VAL A 148 5.915 4.659 -7.640 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.663 5.978 -8.571 1.00 0.00 H new ATOM 1788 N ASN A 149 9.617 5.885 -9.264 1.00 0.00 N ATOM 1789 CA ASN A 149 10.240 7.190 -9.457 1.00 0.00 C ATOM 1790 C ASN A 149 9.937 7.737 -10.848 1.00 0.00 C ATOM 1791 O ASN A 149 9.408 7.029 -11.704 1.00 0.00 O ATOM 1792 CB ASN A 149 11.752 7.090 -9.253 1.00 0.00 C ATOM 1793 CG ASN A 149 12.123 6.765 -7.818 1.00 0.00 C ATOM 1794 OD1 ASN A 149 11.842 7.540 -6.903 1.00 0.00 O ATOM 1795 ND2 ASN A 149 12.759 5.618 -7.616 1.00 0.00 N ATOM 0 H ASN A 149 9.527 5.331 -10.116 1.00 0.00 H new ATOM 0 HA ASN A 149 9.825 7.877 -8.719 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.155 6.321 -9.912 1.00 0.00 H new ATOM 0 HB3 ASN A 149 12.218 8.032 -9.541 1.00 0.00 H new ATOM 0 HD21 ASN A 149 13.036 5.348 -6.672 1.00 0.00 H new ATOM 0 HD22 ASN A 149 12.971 5.007 -8.405 1.00 0.00 H new ATOM 1801 N ARG A 150 10.277 9.004 -11.065 1.00 0.00 N ATOM 1802 CA ARG A 150 10.042 9.647 -12.352 1.00 0.00 C ATOM 1803 C ARG A 150 10.582 8.792 -13.495 1.00 0.00 C ATOM 1804 O ARG A 150 10.035 8.796 -14.597 1.00 0.00 O ATOM 1805 CB ARG A 150 10.699 11.029 -12.382 1.00 0.00 C ATOM 1806 CG ARG A 150 9.987 12.060 -11.521 1.00 0.00 C ATOM 1807 CD ARG A 150 8.707 12.549 -12.183 1.00 0.00 C ATOM 1808 NE ARG A 150 8.969 13.224 -13.452 1.00 0.00 N ATOM 1809 CZ ARG A 150 8.036 13.852 -14.156 1.00 0.00 C ATOM 1810 NH1 ARG A 150 6.785 13.893 -13.719 1.00 0.00 N ATOM 1811 NH2 ARG A 150 8.353 14.442 -15.302 1.00 0.00 N ATOM 0 H ARG A 150 10.716 9.604 -10.367 1.00 0.00 H new ATOM 0 HA ARG A 150 8.966 9.759 -12.482 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.732 10.938 -12.046 1.00 0.00 H new ATOM 0 HB3 ARG A 150 10.729 11.386 -13.412 1.00 0.00 H new ATOM 0 HG2 ARG A 150 9.752 11.625 -10.549 1.00 0.00 H new ATOM 0 HG3 ARG A 150 10.651 12.906 -11.340 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.041 11.703 -12.353 1.00 0.00 H new ATOM 0 HD3 ARG A 150 8.189 13.232 -11.510 1.00 0.00 H new ATOM 0 HE ARG A 150 9.921 13.212 -13.817 1.00 0.00 H new ATOM 0 HH11 ARG A 150 6.537 13.441 -12.839 1.00 0.00 H new ATOM 0 HH12 ARG A 150 6.070 14.377 -14.263 1.00 0.00 H new ATOM 0 HH21 ARG A 150 9.314 14.413 -15.642 1.00 0.00 H new ATOM 0 HH22 ARG A 150 7.635 14.925 -15.843 1.00 0.00 H new ATOM 1822 N ASP A 151 11.656 8.061 -13.222 1.00 0.00 N ATOM 1823 CA ASP A 151 12.270 7.200 -14.228 1.00 0.00 C ATOM 1824 C ASP A 151 11.878 5.742 -14.007 1.00 0.00 C ATOM 1825 O ASP A 151 11.950 4.922 -14.922 1.00 0.00 O ATOM 1826 CB ASP A 151 13.792 7.343 -14.193 1.00 0.00 C ATOM 1827 CG ASP A 151 14.340 7.361 -12.778 1.00 0.00 C ATOM 1828 OD1 ASP A 151 13.766 6.669 -11.912 1.00 0.00 O ATOM 1829 OD2 ASP A 151 15.340 8.071 -12.539 1.00 0.00 O ATOM 0 H ASP A 151 12.120 8.046 -12.314 1.00 0.00 H new ATOM 0 HA ASP A 151 11.907 7.511 -15.208 1.00 0.00 H new ATOM 0 HB2 ASP A 151 14.244 6.519 -14.744 1.00 0.00 H new ATOM 0 HB3 ASP A 151 14.079 8.263 -14.703 1.00 0.00 H new ATOM 1833 N GLY A 152 11.463 5.425 -12.784 1.00 0.00 N ATOM 1834 CA GLY A 152 11.066 4.066 -12.463 1.00 0.00 C ATOM 1835 C GLY A 152 12.246 3.113 -12.421 1.00 0.00 C ATOM 1836 O GLY A 152 12.172 1.999 -12.939 1.00 0.00 O ATOM 0 H GLY A 152 11.395 6.085 -12.010 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.560 4.057 -11.497 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.346 3.716 -13.203 1.00 0.00 H new ATOM 1840 N THR A 153 13.338 3.553 -11.805 1.00 0.00 N ATOM 1841 CA THR A 153 14.539 2.733 -11.700 1.00 0.00 C ATOM 1842 C THR A 153 14.340 1.592 -10.708 1.00 0.00 C ATOM 1843 O THR A 153 14.780 1.672 -9.561 1.00 0.00 O ATOM 1844 CB THR A 153 15.755 3.571 -11.264 1.00 0.00 C ATOM 1845 OG1 THR A 153 15.747 4.834 -11.940 1.00 0.00 O ATOM 1846 CG2 THR A 153 17.054 2.837 -11.565 1.00 0.00 C ATOM 0 H THR A 153 13.416 4.473 -11.371 1.00 0.00 H new ATOM 0 HA THR A 153 14.728 2.321 -12.691 1.00 0.00 H new ATOM 0 HB THR A 153 15.689 3.734 -10.188 1.00 0.00 H new ATOM 0 HG1 THR A 153 15.278 5.496 -11.391 1.00 0.00 H new ATOM 0 HG21 THR A 153 17.899 3.448 -11.248 1.00 0.00 H new ATOM 0 HG22 THR A 153 17.070 1.889 -11.027 1.00 0.00 H new ATOM 0 HG23 THR A 153 17.125 2.647 -12.636 1.00 0.00 H new ATOM 1854 N ARG A 154 13.675 0.534 -11.156 1.00 0.00 N ATOM 1855 CA ARG A 154 13.419 -0.624 -10.308 1.00 0.00 C ATOM 1856 C ARG A 154 12.627 -0.222 -9.067 1.00 0.00 C ATOM 1857 O ARG A 154 12.618 -0.940 -8.065 1.00 0.00 O ATOM 1858 CB ARG A 154 14.735 -1.283 -9.896 1.00 0.00 C ATOM 1859 CG ARG A 154 15.400 -2.071 -11.014 1.00 0.00 C ATOM 1860 CD ARG A 154 16.336 -1.195 -11.831 1.00 0.00 C ATOM 1861 NE ARG A 154 17.307 -1.986 -12.583 1.00 0.00 N ATOM 1862 CZ ARG A 154 18.104 -1.478 -13.515 1.00 0.00 C ATOM 1863 NH1 ARG A 154 18.047 -0.186 -13.808 1.00 0.00 N ATOM 1864 NH2 ARG A 154 18.963 -2.261 -14.156 1.00 0.00 N ATOM 0 H ARG A 154 13.303 0.454 -12.102 1.00 0.00 H new ATOM 0 HA ARG A 154 12.828 -1.339 -10.880 1.00 0.00 H new ATOM 0 HB2 ARG A 154 15.423 -0.513 -9.547 1.00 0.00 H new ATOM 0 HB3 ARG A 154 14.549 -1.950 -9.054 1.00 0.00 H new ATOM 0 HG2 ARG A 154 15.958 -2.906 -10.590 1.00 0.00 H new ATOM 0 HG3 ARG A 154 14.636 -2.496 -11.665 1.00 0.00 H new ATOM 0 HD2 ARG A 154 15.752 -0.586 -12.521 1.00 0.00 H new ATOM 0 HD3 ARG A 154 16.863 -0.509 -11.167 1.00 0.00 H new ATOM 0 HE ARG A 154 17.376 -2.983 -12.381 1.00 0.00 H new ATOM 0 HH11 ARG A 154 17.390 0.420 -13.317 1.00 0.00 H new ATOM 0 HH12 ARG A 154 18.661 0.202 -14.525 1.00 0.00 H new ATOM 0 HH21 ARG A 154 19.012 -3.255 -13.933 1.00 0.00 H new ATOM 0 HH22 ARG A 154 19.575 -1.869 -14.872 1.00 0.00 H new ATOM 1875 N TYR A 155 11.967 0.927 -9.139 1.00 0.00 N ATOM 1876 CA TYR A 155 11.176 1.426 -8.020 1.00 0.00 C ATOM 1877 C TYR A 155 11.850 1.105 -6.690 1.00 0.00 C ATOM 1878 O TYR A 155 11.199 0.668 -5.740 1.00 0.00 O ATOM 1879 CB TYR A 155 9.771 0.821 -8.052 1.00 0.00 C ATOM 1880 CG TYR A 155 9.763 -0.689 -8.125 1.00 0.00 C ATOM 1881 CD1 TYR A 155 9.831 -1.344 -9.349 1.00 0.00 C ATOM 1882 CD2 TYR A 155 9.688 -1.460 -6.972 1.00 0.00 C ATOM 1883 CE1 TYR A 155 9.823 -2.725 -9.420 1.00 0.00 C ATOM 1884 CE2 TYR A 155 9.681 -2.839 -7.035 1.00 0.00 C ATOM 1885 CZ TYR A 155 9.748 -3.467 -8.261 1.00 0.00 C ATOM 1886 OH TYR A 155 9.741 -4.841 -8.327 1.00 0.00 O ATOM 0 H TYR A 155 11.963 1.531 -9.961 1.00 0.00 H new ATOM 0 HA TYR A 155 11.101 2.509 -8.116 1.00 0.00 H new ATOM 0 HB2 TYR A 155 9.229 1.136 -7.161 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.232 1.221 -8.911 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.891 -0.765 -10.259 1.00 0.00 H new ATOM 0 HD2 TYR A 155 9.634 -0.972 -6.010 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.875 -3.220 -10.379 1.00 0.00 H new ATOM 0 HE2 TYR A 155 9.623 -3.423 -6.129 1.00 0.00 H new ATOM 0 HH TYR A 155 9.685 -5.212 -7.422 1.00 0.00 H new ATOM 1895 N VAL A 156 13.160 1.323 -6.630 1.00 0.00 N ATOM 1896 CA VAL A 156 13.923 1.059 -5.416 1.00 0.00 C ATOM 1897 C VAL A 156 14.356 2.358 -4.745 1.00 0.00 C ATOM 1898 O VAL A 156 14.028 3.447 -5.212 1.00 0.00 O ATOM 1899 CB VAL A 156 15.173 0.207 -5.714 1.00 0.00 C ATOM 1900 CG1 VAL A 156 14.773 -1.202 -6.123 1.00 0.00 C ATOM 1901 CG2 VAL A 156 16.020 0.865 -6.792 1.00 0.00 C ATOM 0 H VAL A 156 13.715 1.681 -7.407 1.00 0.00 H new ATOM 0 HA VAL A 156 13.267 0.507 -4.743 1.00 0.00 H new ATOM 0 HB VAL A 156 15.771 0.139 -4.805 1.00 0.00 H new ATOM 0 HG11 VAL A 156 15.668 -1.789 -6.329 1.00 0.00 H new ATOM 0 HG12 VAL A 156 14.211 -1.670 -5.315 1.00 0.00 H new ATOM 0 HG13 VAL A 156 14.153 -1.159 -7.018 1.00 0.00 H new ATOM 0 HG21 VAL A 156 16.898 0.251 -6.990 1.00 0.00 H new ATOM 0 HG22 VAL A 156 15.433 0.965 -7.705 1.00 0.00 H new ATOM 0 HG23 VAL A 156 16.336 1.852 -6.454 1.00 0.00 H new ATOM 1911 N GLN A 157 15.093 2.232 -3.646 1.00 0.00 N ATOM 1912 CA GLN A 157 15.569 3.396 -2.910 1.00 0.00 C ATOM 1913 C GLN A 157 17.086 3.361 -2.755 1.00 0.00 C ATOM 1914 O GLN A 157 17.679 2.293 -2.602 1.00 0.00 O ATOM 1915 CB GLN A 157 14.906 3.462 -1.532 1.00 0.00 C ATOM 1916 CG GLN A 157 15.277 2.301 -0.623 1.00 0.00 C ATOM 1917 CD GLN A 157 16.505 2.588 0.218 1.00 0.00 C ATOM 1918 OE1 GLN A 157 17.525 1.908 0.101 1.00 0.00 O ATOM 1919 NE2 GLN A 157 16.414 3.601 1.074 1.00 0.00 N ATOM 0 H GLN A 157 15.373 1.336 -3.246 1.00 0.00 H new ATOM 0 HA GLN A 157 15.301 4.287 -3.478 1.00 0.00 H new ATOM 0 HB2 GLN A 157 15.187 4.397 -1.047 1.00 0.00 H new ATOM 0 HB3 GLN A 157 13.824 3.482 -1.659 1.00 0.00 H new ATOM 0 HG2 GLN A 157 14.436 2.075 0.033 1.00 0.00 H new ATOM 0 HG3 GLN A 157 15.456 1.413 -1.229 1.00 0.00 H new ATOM 0 HE21 GLN A 157 15.549 4.138 1.138 1.00 0.00 H new ATOM 0 HE22 GLN A 157 17.209 3.841 1.666 1.00 0.00 H new ATOM 1926 N LYS A 158 17.709 4.533 -2.798 1.00 0.00 N ATOM 1927 CA LYS A 158 19.157 4.637 -2.664 1.00 0.00 C ATOM 1928 C LYS A 158 19.863 3.795 -3.720 1.00 0.00 C ATOM 1929 O LYS A 158 20.664 2.919 -3.396 1.00 0.00 O ATOM 1930 CB LYS A 158 19.591 4.193 -1.266 1.00 0.00 C ATOM 1931 CG LYS A 158 19.388 5.253 -0.199 1.00 0.00 C ATOM 1932 CD LYS A 158 20.028 4.849 1.120 1.00 0.00 C ATOM 1933 CE LYS A 158 19.484 5.671 2.278 1.00 0.00 C ATOM 1934 NZ LYS A 158 20.417 5.676 3.439 1.00 0.00 N ATOM 0 H LYS A 158 17.233 5.426 -2.925 1.00 0.00 H new ATOM 0 HA LYS A 158 19.438 5.680 -2.811 1.00 0.00 H new ATOM 0 HB2 LYS A 158 19.032 3.299 -0.989 1.00 0.00 H new ATOM 0 HB3 LYS A 158 20.645 3.915 -1.293 1.00 0.00 H new ATOM 0 HG2 LYS A 158 19.815 6.197 -0.537 1.00 0.00 H new ATOM 0 HG3 LYS A 158 18.321 5.421 -0.050 1.00 0.00 H new ATOM 0 HD2 LYS A 158 19.844 3.791 1.306 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.108 4.979 1.056 1.00 0.00 H new ATOM 0 HE2 LYS A 158 19.310 6.695 1.947 1.00 0.00 H new ATOM 0 HE3 LYS A 158 18.520 5.268 2.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 20.011 6.247 4.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 20.563 4.701 3.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 21.329 6.084 3.150 1.00 0.00 H new ATOM 1944 N GLY A 159 19.564 4.068 -4.987 1.00 0.00 N ATOM 1945 CA GLY A 159 20.180 3.326 -6.071 1.00 0.00 C ATOM 1946 C GLY A 159 19.864 3.916 -7.431 1.00 0.00 C ATOM 1947 O GLY A 159 19.669 3.186 -8.401 1.00 0.00 O ATOM 0 H GLY A 159 18.906 4.790 -5.281 1.00 0.00 H new ATOM 0 HA2 GLY A 159 21.260 3.310 -5.928 1.00 0.00 H new ATOM 0 HA3 GLY A 159 19.838 2.291 -6.039 1.00 0.00 H new ATOM 1951 N GLU A 160 19.811 5.244 -7.500 1.00 0.00 N ATOM 1952 CA GLU A 160 19.514 5.931 -8.751 1.00 0.00 C ATOM 1953 C GLU A 160 20.311 7.229 -8.861 1.00 0.00 C ATOM 1954 O GLU A 160 20.903 7.691 -7.884 1.00 0.00 O ATOM 1955 CB GLU A 160 18.016 6.230 -8.851 1.00 0.00 C ATOM 1956 CG GLU A 160 17.503 7.141 -7.749 1.00 0.00 C ATOM 1957 CD GLU A 160 17.199 6.390 -6.466 1.00 0.00 C ATOM 1958 OE1 GLU A 160 16.123 5.763 -6.386 1.00 0.00 O ATOM 1959 OE2 GLU A 160 18.040 6.431 -5.543 1.00 0.00 O ATOM 0 H GLU A 160 19.970 5.863 -6.705 1.00 0.00 H new ATOM 0 HA GLU A 160 19.803 5.276 -9.573 1.00 0.00 H new ATOM 0 HB2 GLU A 160 17.810 6.691 -9.817 1.00 0.00 H new ATOM 0 HB3 GLU A 160 17.464 5.291 -8.821 1.00 0.00 H new ATOM 0 HG2 GLU A 160 18.245 7.914 -7.546 1.00 0.00 H new ATOM 0 HG3 GLU A 160 16.601 7.647 -8.092 1.00 0.00 H new ATOM 1964 N TYR A 161 20.321 7.811 -10.054 1.00 0.00 N ATOM 1965 CA TYR A 161 21.045 9.052 -10.294 1.00 0.00 C ATOM 1966 C TYR A 161 20.191 10.039 -11.084 1.00 0.00 C ATOM 1967 O TYR A 161 19.096 9.705 -11.537 1.00 0.00 O ATOM 1968 CB TYR A 161 22.348 8.770 -11.048 1.00 0.00 C ATOM 1969 CG TYR A 161 23.512 8.445 -10.142 1.00 0.00 C ATOM 1970 CD1 TYR A 161 24.228 9.453 -9.508 1.00 0.00 C ATOM 1971 CD2 TYR A 161 23.900 7.129 -9.921 1.00 0.00 C ATOM 1972 CE1 TYR A 161 25.295 9.161 -8.680 1.00 0.00 C ATOM 1973 CE2 TYR A 161 24.965 6.828 -9.093 1.00 0.00 C ATOM 1974 CZ TYR A 161 25.659 7.846 -8.476 1.00 0.00 C ATOM 1975 OH TYR A 161 26.720 7.550 -7.652 1.00 0.00 O ATOM 0 H TYR A 161 19.835 7.442 -10.871 1.00 0.00 H new ATOM 0 HA TYR A 161 21.281 9.497 -9.327 1.00 0.00 H new ATOM 0 HB2 TYR A 161 22.189 7.938 -11.734 1.00 0.00 H new ATOM 0 HB3 TYR A 161 22.602 9.639 -11.655 1.00 0.00 H new ATOM 0 HD1 TYR A 161 23.945 10.483 -9.665 1.00 0.00 H new ATOM 0 HD2 TYR A 161 23.360 6.328 -10.404 1.00 0.00 H new ATOM 0 HE1 TYR A 161 25.841 9.957 -8.196 1.00 0.00 H new ATOM 0 HE2 TYR A 161 25.252 5.800 -8.930 1.00 0.00 H new ATOM 0 HH TYR A 161 26.844 6.579 -7.615 1.00 0.00 H new ATOM 1984 N ARG A 162 20.701 11.255 -11.245 1.00 0.00 N ATOM 1985 CA ARG A 162 19.985 12.292 -11.980 1.00 0.00 C ATOM 1986 C ARG A 162 20.286 12.207 -13.472 1.00 0.00 C ATOM 1987 O ARG A 162 21.173 12.894 -13.980 1.00 0.00 O ATOM 1988 CB ARG A 162 20.364 13.676 -11.450 1.00 0.00 C ATOM 1989 CG ARG A 162 19.875 13.942 -10.036 1.00 0.00 C ATOM 1990 CD ARG A 162 18.457 14.492 -10.032 1.00 0.00 C ATOM 1991 NE ARG A 162 17.462 13.445 -10.245 1.00 0.00 N ATOM 1992 CZ ARG A 162 16.197 13.689 -10.569 1.00 0.00 C ATOM 1993 NH1 ARG A 162 15.775 14.936 -10.717 1.00 0.00 N ATOM 1994 NH2 ARG A 162 15.352 12.681 -10.747 1.00 0.00 N ATOM 0 H ARG A 162 21.606 11.547 -10.877 1.00 0.00 H new ATOM 0 HA ARG A 162 18.916 12.134 -11.833 1.00 0.00 H new ATOM 0 HB2 ARG A 162 21.449 13.781 -11.476 1.00 0.00 H new ATOM 0 HB3 ARG A 162 19.954 14.435 -12.116 1.00 0.00 H new ATOM 0 HG2 ARG A 162 19.910 13.019 -9.458 1.00 0.00 H new ATOM 0 HG3 ARG A 162 20.543 14.651 -9.546 1.00 0.00 H new ATOM 0 HD2 ARG A 162 18.263 14.988 -9.081 1.00 0.00 H new ATOM 0 HD3 ARG A 162 18.360 15.248 -10.811 1.00 0.00 H new ATOM 0 HE ARG A 162 17.754 12.473 -10.139 1.00 0.00 H new ATOM 0 HH11 ARG A 162 16.422 15.713 -10.582 1.00 0.00 H new ATOM 0 HH12 ARG A 162 14.803 15.119 -10.966 1.00 0.00 H new ATOM 0 HH21 ARG A 162 15.674 11.720 -10.635 1.00 0.00 H new ATOM 0 HH22 ARG A 162 14.381 12.868 -10.996 1.00 0.00 H new ATOM 2005 N THR A 163 19.541 11.358 -14.174 1.00 0.00 N ATOM 2006 CA THR A 163 19.729 11.181 -15.609 1.00 0.00 C ATOM 2007 C THR A 163 18.500 11.640 -16.385 1.00 0.00 C ATOM 2008 O THR A 163 17.449 11.904 -15.803 1.00 0.00 O ATOM 2009 CB THR A 163 20.023 9.711 -15.960 1.00 0.00 C ATOM 2010 OG1 THR A 163 19.122 8.849 -15.256 1.00 0.00 O ATOM 2011 CG2 THR A 163 21.459 9.348 -15.609 1.00 0.00 C ATOM 0 H THR A 163 18.802 10.782 -13.772 1.00 0.00 H new ATOM 0 HA THR A 163 20.585 11.793 -15.893 1.00 0.00 H new ATOM 0 HB THR A 163 19.884 9.582 -17.033 1.00 0.00 H new ATOM 0 HG1 THR A 163 19.315 7.916 -15.486 1.00 0.00 H new ATOM 0 HG21 THR A 163 21.644 8.305 -15.866 1.00 0.00 H new ATOM 0 HG22 THR A 163 22.143 9.986 -16.169 1.00 0.00 H new ATOM 0 HG23 THR A 163 21.620 9.493 -14.541 1.00 0.00 H new ATOM 2019 N ASN A 164 18.640 11.735 -17.704 1.00 0.00 N ATOM 2020 CA ASN A 164 17.540 12.162 -18.560 1.00 0.00 C ATOM 2021 C ASN A 164 16.356 11.207 -18.444 1.00 0.00 C ATOM 2022 O ASN A 164 16.496 10.053 -18.038 1.00 0.00 O ATOM 2023 CB ASN A 164 18.002 12.244 -20.016 1.00 0.00 C ATOM 2024 CG ASN A 164 18.656 13.573 -20.342 1.00 0.00 C ATOM 2025 OD1 ASN A 164 19.530 14.035 -19.456 1.00 0.00 O flip ATOM 2026 ND2 ASN A 164 18.378 14.176 -21.379 1.00 0.00 N flip ATOM 0 H ASN A 164 19.504 11.522 -18.202 1.00 0.00 H new ATOM 0 HA ASN A 164 17.220 13.150 -18.230 1.00 0.00 H new ATOM 0 HB2 ASN A 164 18.706 11.437 -20.217 1.00 0.00 H new ATOM 0 HB3 ASN A 164 17.147 12.092 -20.675 1.00 0.00 H new ATOM 0 HD21 ASN A 164 17.700 13.783 -22.031 1.00 0.00 H new ATOM 0 HD22 ASN A 164 18.826 15.069 -21.586 1.00 0.00 H new ATOM 2032 N PRO A 165 15.162 11.698 -18.808 1.00 0.00 N ATOM 2033 CA PRO A 165 13.931 10.905 -18.754 1.00 0.00 C ATOM 2034 C PRO A 165 13.907 9.799 -19.805 1.00 0.00 C ATOM 2035 O PRO A 165 13.088 8.883 -19.736 1.00 0.00 O ATOM 2036 CB PRO A 165 12.834 11.933 -19.035 1.00 0.00 C ATOM 2037 CG PRO A 165 13.511 13.007 -19.816 1.00 0.00 C ATOM 2038 CD PRO A 165 14.922 13.064 -19.300 1.00 0.00 C ATOM 0 HA PRO A 165 13.819 10.392 -17.799 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.013 11.491 -19.599 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.411 12.323 -18.109 1.00 0.00 H new ATOM 0 HG2 PRO A 165 13.494 12.784 -20.883 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.007 13.964 -19.682 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.626 13.337 -20.086 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.029 13.802 -18.505 1.00 0.00 H new ATOM 2043 N GLU A 166 14.810 9.892 -20.776 1.00 0.00 N ATOM 2044 CA GLU A 166 14.890 8.900 -21.841 1.00 0.00 C ATOM 2045 C GLU A 166 13.573 8.815 -22.608 1.00 0.00 C ATOM 2046 O GLU A 166 13.099 7.726 -22.929 1.00 0.00 O ATOM 2047 CB GLU A 166 15.246 7.528 -21.264 1.00 0.00 C ATOM 2048 CG GLU A 166 15.876 6.586 -22.277 1.00 0.00 C ATOM 2049 CD GLU A 166 17.369 6.803 -22.427 1.00 0.00 C ATOM 2050 OE1 GLU A 166 18.071 6.833 -21.394 1.00 0.00 O ATOM 2051 OE2 GLU A 166 17.835 6.943 -23.576 1.00 0.00 O ATOM 0 H GLU A 166 15.496 10.644 -20.847 1.00 0.00 H new ATOM 0 HA GLU A 166 15.673 9.210 -22.533 1.00 0.00 H new ATOM 0 HB2 GLU A 166 15.933 7.662 -20.429 1.00 0.00 H new ATOM 0 HB3 GLU A 166 14.343 7.066 -20.864 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.691 5.556 -21.973 1.00 0.00 H new ATOM 0 HG3 GLU A 166 15.394 6.724 -23.245 1.00 0.00 H new ATOM 2056 N ASP A 167 12.988 9.973 -22.895 1.00 0.00 N ATOM 2057 CA ASP A 167 11.726 10.032 -23.624 1.00 0.00 C ATOM 2058 C ASP A 167 11.892 9.494 -25.042 1.00 0.00 C ATOM 2059 O ASP A 167 12.464 10.162 -25.905 1.00 0.00 O ATOM 2060 CB ASP A 167 11.204 11.468 -23.666 1.00 0.00 C ATOM 2061 CG ASP A 167 9.906 11.590 -24.440 1.00 0.00 C ATOM 2062 OD1 ASP A 167 9.103 10.632 -24.406 1.00 0.00 O ATOM 2063 OD2 ASP A 167 9.692 12.640 -25.080 1.00 0.00 O ATOM 0 H ASP A 167 13.367 10.883 -22.634 1.00 0.00 H new ATOM 0 HA ASP A 167 11.002 9.407 -23.101 1.00 0.00 H new ATOM 0 HB2 ASP A 167 11.051 11.826 -22.648 1.00 0.00 H new ATOM 0 HB3 ASP A 167 11.957 12.112 -24.121 1.00 0.00 H new ATOM 2067 N ILE A 168 11.391 8.286 -25.275 1.00 0.00 N ATOM 2068 CA ILE A 168 11.484 7.661 -26.588 1.00 0.00 C ATOM 2069 C ILE A 168 10.341 8.111 -27.494 1.00 0.00 C ATOM 2070 O ILE A 168 9.516 8.937 -27.104 1.00 0.00 O ATOM 2071 CB ILE A 168 11.465 6.125 -26.482 1.00 0.00 C ATOM 2072 CG1 ILE A 168 10.252 5.662 -25.672 1.00 0.00 C ATOM 2073 CG2 ILE A 168 12.754 5.621 -25.851 1.00 0.00 C ATOM 2074 CD1 ILE A 168 9.749 4.292 -26.066 1.00 0.00 C ATOM 0 H ILE A 168 10.916 7.720 -24.571 1.00 0.00 H new ATOM 0 HA ILE A 168 12.433 7.976 -27.021 1.00 0.00 H new ATOM 0 HB ILE A 168 11.388 5.708 -27.486 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.514 5.653 -24.614 1.00 0.00 H new ATOM 0 HG13 ILE A 168 9.446 6.385 -25.795 1.00 0.00 H new ATOM 0 HG21 ILE A 168 12.725 4.534 -25.783 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.602 5.924 -26.465 1.00 0.00 H new ATOM 0 HG23 ILE A 168 12.860 6.044 -24.852 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.889 4.029 -25.451 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.455 4.300 -27.116 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.540 3.557 -25.916 1.00 0.00 H new ATOM 2085 N TYR A 169 10.302 7.562 -28.702 1.00 0.00 N ATOM 2086 CA TYR A 169 9.260 7.906 -29.664 1.00 0.00 C ATOM 2087 C TYR A 169 8.024 7.037 -29.464 1.00 0.00 C ATOM 2088 O TYR A 169 8.093 5.924 -28.942 1.00 0.00 O ATOM 2089 CB TYR A 169 9.785 7.747 -31.092 1.00 0.00 C ATOM 2090 CG TYR A 169 10.395 6.392 -31.364 1.00 0.00 C ATOM 2091 CD1 TYR A 169 9.599 5.258 -31.476 1.00 0.00 C ATOM 2092 CD2 TYR A 169 11.768 6.243 -31.512 1.00 0.00 C ATOM 2093 CE1 TYR A 169 10.152 4.018 -31.725 1.00 0.00 C ATOM 2094 CE2 TYR A 169 12.331 5.007 -31.761 1.00 0.00 C ATOM 2095 CZ TYR A 169 11.519 3.897 -31.867 1.00 0.00 C ATOM 2096 OH TYR A 169 12.075 2.663 -32.116 1.00 0.00 O ATOM 0 H TYR A 169 10.979 6.877 -29.039 1.00 0.00 H new ATOM 0 HA TYR A 169 8.978 8.946 -29.500 1.00 0.00 H new ATOM 0 HB2 TYR A 169 8.967 7.915 -31.792 1.00 0.00 H new ATOM 0 HB3 TYR A 169 10.532 8.518 -31.284 1.00 0.00 H new ATOM 0 HD1 TYR A 169 8.528 5.349 -31.366 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.407 7.110 -31.431 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.518 3.147 -31.808 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.401 4.910 -31.872 1.00 0.00 H new ATOM 0 HH TYR A 169 13.048 2.752 -32.190 1.00 0.00 H new ATOM 2105 N PRO A 170 6.862 7.555 -29.888 1.00 0.00 N ATOM 2106 CA PRO A 170 5.586 6.843 -29.767 1.00 0.00 C ATOM 2107 C PRO A 170 5.503 5.640 -30.701 1.00 0.00 C ATOM 2108 O PRO A 170 6.230 5.560 -31.692 1.00 0.00 O ATOM 2109 CB PRO A 170 4.553 7.900 -30.164 1.00 0.00 C ATOM 2110 CG PRO A 170 5.295 8.846 -31.041 1.00 0.00 C ATOM 2111 CD PRO A 170 6.704 8.877 -30.520 1.00 0.00 C ATOM 0 HA PRO A 170 5.438 6.437 -28.766 1.00 0.00 H new ATOM 0 HB2 PRO A 170 3.710 7.451 -30.690 1.00 0.00 H new ATOM 0 HB3 PRO A 170 4.149 8.407 -29.288 1.00 0.00 H new ATOM 0 HG2 PRO A 170 5.270 8.516 -32.080 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.846 9.839 -31.011 1.00 0.00 H new ATOM 0 HD2 PRO A 170 7.426 9.028 -31.322 1.00 0.00 H new ATOM 0 HD3 PRO A 170 6.850 9.685 -29.803 1.00 0.00 H new ATOM 2116 N SER A 171 4.613 4.707 -30.379 1.00 0.00 N ATOM 2117 CA SER A 171 4.439 3.507 -31.188 1.00 0.00 C ATOM 2118 C SER A 171 3.954 3.861 -32.591 1.00 0.00 C ATOM 2119 O SER A 171 2.896 4.467 -32.759 1.00 0.00 O ATOM 2120 CB SER A 171 3.444 2.556 -30.519 1.00 0.00 C ATOM 2121 OG SER A 171 2.109 2.983 -30.730 1.00 0.00 O ATOM 0 H SER A 171 4.002 4.759 -29.564 1.00 0.00 H new ATOM 0 HA SER A 171 5.407 3.012 -31.271 1.00 0.00 H new ATOM 0 HB2 SER A 171 3.574 1.550 -30.917 1.00 0.00 H new ATOM 0 HB3 SER A 171 3.648 2.505 -29.449 1.00 0.00 H new ATOM 0 HG SER A 171 2.106 3.769 -31.316 1.00 0.00 H new ATOM 2126 N ASN A 172 4.739 3.481 -33.595 1.00 0.00 N ATOM 2127 CA ASN A 172 4.390 3.760 -34.982 1.00 0.00 C ATOM 2128 C ASN A 172 4.567 2.515 -35.848 1.00 0.00 C ATOM 2129 O ASN A 172 5.498 2.412 -36.647 1.00 0.00 O ATOM 2130 CB ASN A 172 5.253 4.900 -35.527 1.00 0.00 C ATOM 2131 CG ASN A 172 6.730 4.689 -35.255 1.00 0.00 C ATOM 2132 OD1 ASN A 172 7.163 4.677 -34.103 1.00 0.00 O ATOM 2133 ND2 ASN A 172 7.509 4.520 -36.317 1.00 0.00 N ATOM 0 H ASN A 172 5.619 2.980 -33.473 1.00 0.00 H new ATOM 0 HA ASN A 172 3.342 4.058 -35.014 1.00 0.00 H new ATOM 0 HB2 ASN A 172 5.094 4.991 -36.601 1.00 0.00 H new ATOM 0 HB3 ASN A 172 4.934 5.840 -35.077 1.00 0.00 H new ATOM 0 HD21 ASN A 172 8.511 4.373 -36.196 1.00 0.00 H new ATOM 0 HD22 ASN A 172 7.105 4.538 -37.254 1.00 0.00 H new ATOM 2139 N PRO A 173 3.653 1.547 -35.685 1.00 0.00 N ATOM 2140 CA PRO A 173 3.686 0.292 -36.443 1.00 0.00 C ATOM 2141 C PRO A 173 3.352 0.497 -37.916 1.00 0.00 C ATOM 2142 O PRO A 173 2.239 0.896 -38.262 1.00 0.00 O ATOM 2143 CB PRO A 173 2.613 -0.561 -35.764 1.00 0.00 C ATOM 2144 CG PRO A 173 1.676 0.423 -35.155 1.00 0.00 C ATOM 2145 CD PRO A 173 2.518 1.602 -34.750 1.00 0.00 C ATOM 0 HA PRO A 173 4.677 -0.162 -36.437 1.00 0.00 H new ATOM 0 HB2 PRO A 173 2.102 -1.201 -36.483 1.00 0.00 H new ATOM 0 HB3 PRO A 173 3.047 -1.215 -35.008 1.00 0.00 H new ATOM 0 HG2 PRO A 173 0.905 0.720 -35.866 1.00 0.00 H new ATOM 0 HG3 PRO A 173 1.165 -0.006 -34.293 1.00 0.00 H new ATOM 0 HD2 PRO A 173 1.968 2.539 -34.840 1.00 0.00 H new ATOM 0 HD3 PRO A 173 2.847 1.524 -33.714 1.00 0.00 H new ATOM 2150 N THR A 174 4.321 0.218 -38.783 1.00 0.00 N ATOM 2151 CA THR A 174 4.129 0.374 -40.219 1.00 0.00 C ATOM 2152 C THR A 174 4.107 -0.981 -40.920 1.00 0.00 C ATOM 2153 O THR A 174 4.468 -2.000 -40.332 1.00 0.00 O ATOM 2154 CB THR A 174 5.236 1.243 -40.845 1.00 0.00 C ATOM 2155 OG1 THR A 174 4.968 1.452 -42.235 1.00 0.00 O ATOM 2156 CG2 THR A 174 6.598 0.590 -40.677 1.00 0.00 C ATOM 0 H THR A 174 5.246 -0.117 -38.515 1.00 0.00 H new ATOM 0 HA THR A 174 3.168 0.869 -40.357 1.00 0.00 H new ATOM 0 HB THR A 174 5.247 2.204 -40.330 1.00 0.00 H new ATOM 0 HG1 THR A 174 5.676 2.007 -42.625 1.00 0.00 H new ATOM 0 HG21 THR A 174 7.363 1.223 -41.127 1.00 0.00 H new ATOM 0 HG22 THR A 174 6.812 0.462 -39.616 1.00 0.00 H new ATOM 0 HG23 THR A 174 6.598 -0.383 -41.167 1.00 0.00 H new ATOM 2164 N ASP A 175 3.683 -0.984 -42.178 1.00 0.00 N ATOM 2165 CA ASP A 175 3.616 -2.214 -42.960 1.00 0.00 C ATOM 2166 C ASP A 175 5.015 -2.708 -43.316 1.00 0.00 C ATOM 2167 O ASP A 175 5.763 -2.030 -44.020 1.00 0.00 O ATOM 2168 CB ASP A 175 2.802 -1.989 -44.235 1.00 0.00 C ATOM 2169 CG ASP A 175 2.126 -3.257 -44.720 1.00 0.00 C ATOM 2170 OD1 ASP A 175 2.645 -4.355 -44.429 1.00 0.00 O ATOM 2171 OD2 ASP A 175 1.079 -3.151 -45.394 1.00 0.00 O ATOM 0 H ASP A 175 3.380 -0.149 -42.679 1.00 0.00 H new ATOM 0 HA ASP A 175 3.124 -2.975 -42.354 1.00 0.00 H new ATOM 0 HB2 ASP A 175 2.046 -1.225 -44.051 1.00 0.00 H new ATOM 0 HB3 ASP A 175 3.457 -1.607 -45.018 1.00 0.00 H new ATOM 2175 N ASP A 176 5.362 -3.892 -42.823 1.00 0.00 N ATOM 2176 CA ASP A 176 6.670 -4.477 -43.088 1.00 0.00 C ATOM 2177 C ASP A 176 6.536 -5.922 -43.556 1.00 0.00 C ATOM 2178 O ASP A 176 5.526 -6.578 -43.295 1.00 0.00 O ATOM 2179 CB ASP A 176 7.546 -4.413 -41.836 1.00 0.00 C ATOM 2180 CG ASP A 176 7.233 -5.525 -40.853 1.00 0.00 C ATOM 2181 OD1 ASP A 176 7.715 -6.658 -41.065 1.00 0.00 O ATOM 2182 OD2 ASP A 176 6.506 -5.262 -39.872 1.00 0.00 O ATOM 0 H ASP A 176 4.755 -4.465 -42.237 1.00 0.00 H new ATOM 0 HA ASP A 176 7.143 -3.899 -43.882 1.00 0.00 H new ATOM 0 HB2 ASP A 176 8.595 -4.473 -42.126 1.00 0.00 H new ATOM 0 HB3 ASP A 176 7.406 -3.449 -41.347 1.00 0.00 H new ATOM 2186 N ASP A 177 7.557 -6.414 -44.248 1.00 0.00 N ATOM 2187 CA ASP A 177 7.551 -7.782 -44.753 1.00 0.00 C ATOM 2188 C ASP A 177 8.963 -8.231 -45.120 1.00 0.00 C ATOM 2189 O ASP A 177 9.691 -7.521 -45.813 1.00 0.00 O ATOM 2190 CB ASP A 177 6.634 -7.895 -45.971 1.00 0.00 C ATOM 2191 CG ASP A 177 6.858 -9.179 -46.746 1.00 0.00 C ATOM 2192 OD1 ASP A 177 6.755 -10.264 -46.139 1.00 0.00 O ATOM 2193 OD2 ASP A 177 7.137 -9.097 -47.962 1.00 0.00 O ATOM 0 H ASP A 177 8.400 -5.886 -44.472 1.00 0.00 H new ATOM 0 HA ASP A 177 7.175 -8.433 -43.964 1.00 0.00 H new ATOM 0 HB2 ASP A 177 5.595 -7.847 -45.646 1.00 0.00 H new ATOM 0 HB3 ASP A 177 6.802 -7.043 -46.629 1.00 0.00 H new ATOM 2197 N VAL A 178 9.343 -9.415 -44.649 1.00 0.00 N ATOM 2198 CA VAL A 178 10.667 -9.959 -44.927 1.00 0.00 C ATOM 2199 C VAL A 178 10.575 -11.203 -45.804 1.00 0.00 C ATOM 2200 O VAL A 178 9.485 -11.636 -46.173 1.00 0.00 O ATOM 2201 CB VAL A 178 11.413 -10.314 -43.627 1.00 0.00 C ATOM 2202 CG1 VAL A 178 10.671 -11.402 -42.866 1.00 0.00 C ATOM 2203 CG2 VAL A 178 12.840 -10.742 -43.932 1.00 0.00 C ATOM 0 H VAL A 178 8.753 -10.015 -44.073 1.00 0.00 H new ATOM 0 HA VAL A 178 11.224 -9.185 -45.455 1.00 0.00 H new ATOM 0 HB VAL A 178 11.452 -9.426 -42.996 1.00 0.00 H new ATOM 0 HG11 VAL A 178 11.213 -11.640 -41.951 1.00 0.00 H new ATOM 0 HG12 VAL A 178 9.670 -11.052 -42.615 1.00 0.00 H new ATOM 0 HG13 VAL A 178 10.598 -12.295 -43.487 1.00 0.00 H new ATOM 0 HG21 VAL A 178 13.352 -10.989 -43.002 1.00 0.00 H new ATOM 0 HG22 VAL A 178 12.826 -11.617 -44.582 1.00 0.00 H new ATOM 0 HG23 VAL A 178 13.366 -9.927 -44.430 1.00 0.00 H new TER 2213 VAL A 178