USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 880 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 45 LYS NZ :NH3+ -121:sc= -3.8! (180deg=-5.37!) USER MOD Set 1.2: A 86 CYS SG : rot -100:sc= 1.08 USER MOD Set 2.1: A 80 ASN : amide:sc= -0.627 K(o=-0.56,f=-8.2!) USER MOD Set 2.2: A 81 CYS SG : rot 66:sc= 0.0643 USER MOD Set 3.1: A 70 ASN : amide:sc= 0.77 K(o=1.1,f=-5.1!) USER MOD Set 3.2: A 72 THR OG1 : rot 76:sc= 0.332 USER MOD Single : A 1 GLY N :NH3+ -119:sc= 0.0831 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot -61:sc=0.000477 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= -4.9! C(o=-4.9!,f=-6.8!) USER MOD Single : A 25 ASN : amide:sc= -0.0134 X(o=-0.013,f=0) USER MOD Single : A 28 GLN : amide:sc= -1.19! C(o=-1.2!,f=-4!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc=-0.000846 X(o=-0.00085,f=0) USER MOD Single : A 43 GLN : amide:sc= -0.0274 K(o=-0.027,f=-1.3!) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.407 USER MOD Single : A 50 TYR OH : rot 180:sc= 0.0443 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -1.69 K(o=-1.7,f=-2.9!) USER MOD Single : A 56 TYR OH : rot 180:sc= -0.287 USER MOD Single : A 60 GLN : amide:sc= -0.824 X(o=-0.82,f=-0.56) USER MOD Single : A 64 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot -167:sc= 1.01 USER MOD Single : A 71 LYS NZ :NH3+ 144:sc= -1.04 (180deg=-2.75!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 91 HIS : no HE2:sc= -1.78 K(o=-1.8,f=-2.3) USER MOD Single : A 92 THR OG1 : rot 78:sc= 0.75 USER MOD Single : A 93 TYR OH : rot 63:sc= 0.0237 USER MOD Single : A 101 ASN : amide:sc= 0.114 K(o=0.11,f=-3) USER MOD Single : A 104 CYS SG : rot 19:sc= 0.559 USER MOD Single : A 106 GLN : amide:sc= -1.83 K(o=-1.8,f=-3.4!) USER MOD Single : A 109 TYR OH : rot -157:sc= 0.181 USER MOD Single : A 110 ASN : amide:sc= -1.38 K(o=-1.4,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.946 -21.797 19.697 1.00 0.00 N ATOM 2 CA GLY A 1 14.661 -20.392 19.920 1.00 0.00 C ATOM 3 C GLY A 1 13.529 -19.884 19.049 1.00 0.00 C ATOM 4 O GLY A 1 12.998 -20.620 18.218 1.00 0.00 O ATOM 0 H1 GLY A 1 14.795 -22.326 20.580 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.313 -22.167 18.959 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.934 -21.907 19.392 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.406 -20.238 20.968 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.559 -19.807 19.722 1.00 0.00 H new ATOM 8 N SER A 2 13.158 -18.622 19.239 1.00 0.00 N ATOM 9 CA SER A 2 12.079 -18.017 18.467 1.00 0.00 C ATOM 10 C SER A 2 12.569 -16.777 17.726 1.00 0.00 C ATOM 11 O SER A 2 12.276 -16.590 16.545 1.00 0.00 O ATOM 12 CB SER A 2 10.911 -17.649 19.385 1.00 0.00 C ATOM 13 OG SER A 2 9.902 -16.955 18.673 1.00 0.00 O ATOM 0 H SER A 2 13.589 -17.998 19.921 1.00 0.00 H new ATOM 0 HA SER A 2 11.739 -18.746 17.732 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.492 -18.553 19.826 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.271 -17.030 20.207 1.00 0.00 H new ATOM 0 HG SER A 2 9.166 -16.733 19.281 1.00 0.00 H new ATOM 19 N SER A 3 13.317 -15.932 18.429 1.00 0.00 N ATOM 20 CA SER A 3 13.845 -14.707 17.840 1.00 0.00 C ATOM 21 C SER A 3 12.752 -13.947 17.097 1.00 0.00 C ATOM 22 O SER A 3 12.976 -13.423 16.006 1.00 0.00 O ATOM 23 CB SER A 3 14.997 -15.030 16.886 1.00 0.00 C ATOM 24 OG SER A 3 15.840 -13.906 16.706 1.00 0.00 O ATOM 0 H SER A 3 13.571 -16.073 19.407 1.00 0.00 H new ATOM 0 HA SER A 3 14.217 -14.076 18.647 1.00 0.00 H new ATOM 0 HB2 SER A 3 15.577 -15.864 17.281 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.598 -15.347 15.923 1.00 0.00 H new ATOM 0 HG SER A 3 15.325 -13.171 16.312 1.00 0.00 H new ATOM 30 N GLY A 4 11.566 -13.890 17.696 1.00 0.00 N ATOM 31 CA GLY A 4 10.454 -13.192 17.077 1.00 0.00 C ATOM 32 C GLY A 4 10.181 -11.849 17.724 1.00 0.00 C ATOM 33 O GLY A 4 9.042 -11.542 18.076 1.00 0.00 O ATOM 0 H GLY A 4 11.356 -14.315 18.599 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.665 -13.045 16.018 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.559 -13.811 17.141 1.00 0.00 H new ATOM 37 N SER A 5 11.228 -11.046 17.883 1.00 0.00 N ATOM 38 CA SER A 5 11.097 -9.730 18.497 1.00 0.00 C ATOM 39 C SER A 5 10.663 -8.691 17.468 1.00 0.00 C ATOM 40 O SER A 5 11.204 -8.632 16.363 1.00 0.00 O ATOM 41 CB SER A 5 12.420 -9.309 19.138 1.00 0.00 C ATOM 42 OG SER A 5 12.682 -10.062 20.310 1.00 0.00 O ATOM 0 H SER A 5 12.177 -11.284 17.595 1.00 0.00 H new ATOM 0 HA SER A 5 10.331 -9.792 19.270 1.00 0.00 H new ATOM 0 HB2 SER A 5 13.233 -9.446 18.425 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.387 -8.248 19.384 1.00 0.00 H new ATOM 0 HG SER A 5 13.534 -9.775 20.700 1.00 0.00 H new ATOM 48 N SER A 6 9.684 -7.872 17.839 1.00 0.00 N ATOM 49 CA SER A 6 9.175 -6.837 16.947 1.00 0.00 C ATOM 50 C SER A 6 8.659 -5.641 17.742 1.00 0.00 C ATOM 51 O SER A 6 8.613 -5.672 18.971 1.00 0.00 O ATOM 52 CB SER A 6 8.057 -7.398 16.066 1.00 0.00 C ATOM 53 OG SER A 6 6.867 -7.588 16.811 1.00 0.00 O ATOM 0 H SER A 6 9.228 -7.905 18.751 1.00 0.00 H new ATOM 0 HA SER A 6 9.996 -6.503 16.312 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.866 -6.716 15.237 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.373 -8.346 15.632 1.00 0.00 H new ATOM 0 HG SER A 6 6.168 -7.946 16.225 1.00 0.00 H new ATOM 59 N GLY A 7 8.271 -4.588 17.030 1.00 0.00 N ATOM 60 CA GLY A 7 7.763 -3.396 17.684 1.00 0.00 C ATOM 61 C GLY A 7 6.747 -2.657 16.836 1.00 0.00 C ATOM 62 O GLY A 7 6.525 -3.005 15.676 1.00 0.00 O ATOM 0 H GLY A 7 8.299 -4.539 16.012 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.306 -3.673 18.634 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.594 -2.729 17.913 1.00 0.00 H new ATOM 66 N HIS A 8 6.127 -1.634 17.415 1.00 0.00 N ATOM 67 CA HIS A 8 5.128 -0.844 16.705 1.00 0.00 C ATOM 68 C HIS A 8 5.777 0.338 15.991 1.00 0.00 C ATOM 69 O HIS A 8 5.981 1.397 16.583 1.00 0.00 O ATOM 70 CB HIS A 8 4.058 -0.343 17.676 1.00 0.00 C ATOM 71 CG HIS A 8 3.484 -1.421 18.542 1.00 0.00 C ATOM 72 ND1 HIS A 8 2.699 -2.443 18.051 1.00 0.00 N ATOM 73 CD2 HIS A 8 3.586 -1.634 19.875 1.00 0.00 C ATOM 74 CE1 HIS A 8 2.341 -3.237 19.045 1.00 0.00 C ATOM 75 NE2 HIS A 8 2.867 -2.768 20.163 1.00 0.00 N ATOM 0 H HIS A 8 6.299 -1.333 18.374 1.00 0.00 H new ATOM 0 HA HIS A 8 4.659 -1.484 15.958 1.00 0.00 H new ATOM 0 HB2 HIS A 8 4.489 0.431 18.311 1.00 0.00 H new ATOM 0 HB3 HIS A 8 3.253 0.123 17.108 1.00 0.00 H new ATOM 0 HD2 HIS A 8 4.131 -1.025 20.581 1.00 0.00 H new ATOM 0 HE1 HIS A 8 1.724 -4.119 18.958 1.00 0.00 H new ATOM 0 HE2 HIS A 8 2.757 -3.181 21.089 1.00 0.00 H new ATOM 83 N GLU A 9 6.099 0.148 14.715 1.00 0.00 N ATOM 84 CA GLU A 9 6.726 1.199 13.921 1.00 0.00 C ATOM 85 C GLU A 9 6.752 0.822 12.443 1.00 0.00 C ATOM 86 O GLU A 9 6.767 -0.358 12.093 1.00 0.00 O ATOM 87 CB GLU A 9 8.150 1.461 14.417 1.00 0.00 C ATOM 88 CG GLU A 9 8.795 2.687 13.792 1.00 0.00 C ATOM 89 CD GLU A 9 9.862 3.300 14.678 1.00 0.00 C ATOM 90 OE1 GLU A 9 9.562 3.589 15.855 1.00 0.00 O ATOM 91 OE2 GLU A 9 10.997 3.491 14.194 1.00 0.00 O ATOM 0 H GLU A 9 5.936 -0.723 14.209 1.00 0.00 H new ATOM 0 HA GLU A 9 6.135 2.108 14.036 1.00 0.00 H new ATOM 0 HB2 GLU A 9 8.132 1.582 15.500 1.00 0.00 H new ATOM 0 HB3 GLU A 9 8.767 0.588 14.204 1.00 0.00 H new ATOM 0 HG2 GLU A 9 9.237 2.412 12.834 1.00 0.00 H new ATOM 0 HG3 GLU A 9 8.027 3.432 13.586 1.00 0.00 H new ATOM 98 N GLU A 10 6.755 1.834 11.580 1.00 0.00 N ATOM 99 CA GLU A 10 6.777 1.608 10.140 1.00 0.00 C ATOM 100 C GLU A 10 7.893 2.414 9.480 1.00 0.00 C ATOM 101 O GLU A 10 7.656 3.495 8.942 1.00 0.00 O ATOM 102 CB GLU A 10 5.428 1.983 9.522 1.00 0.00 C ATOM 103 CG GLU A 10 5.081 1.175 8.283 1.00 0.00 C ATOM 104 CD GLU A 10 4.439 -0.158 8.616 1.00 0.00 C ATOM 105 OE1 GLU A 10 3.719 -0.232 9.634 1.00 0.00 O ATOM 106 OE2 GLU A 10 4.656 -1.126 7.858 1.00 0.00 O ATOM 0 H GLU A 10 6.742 2.817 11.853 1.00 0.00 H new ATOM 0 HA GLU A 10 6.966 0.549 9.967 1.00 0.00 H new ATOM 0 HB2 GLU A 10 4.645 1.844 10.267 1.00 0.00 H new ATOM 0 HB3 GLU A 10 5.438 3.042 9.264 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.404 1.753 7.655 1.00 0.00 H new ATOM 0 HG3 GLU A 10 5.986 1.003 7.701 1.00 0.00 H new ATOM 113 N GLU A 11 9.109 1.879 9.528 1.00 0.00 N ATOM 114 CA GLU A 11 10.261 2.549 8.936 1.00 0.00 C ATOM 115 C GLU A 11 10.310 2.318 7.429 1.00 0.00 C ATOM 116 O GLU A 11 10.527 3.250 6.655 1.00 0.00 O ATOM 117 CB GLU A 11 11.556 2.051 9.582 1.00 0.00 C ATOM 118 CG GLU A 11 12.770 2.898 9.243 1.00 0.00 C ATOM 119 CD GLU A 11 12.871 4.143 10.103 1.00 0.00 C ATOM 120 OE1 GLU A 11 12.441 4.092 11.274 1.00 0.00 O ATOM 121 OE2 GLU A 11 13.381 5.168 9.604 1.00 0.00 O ATOM 0 H GLU A 11 9.322 0.985 9.970 1.00 0.00 H new ATOM 0 HA GLU A 11 10.160 3.619 9.119 1.00 0.00 H new ATOM 0 HB2 GLU A 11 11.428 2.031 10.664 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.739 1.025 9.264 1.00 0.00 H new ATOM 0 HG2 GLU A 11 13.672 2.300 9.369 1.00 0.00 H new ATOM 0 HG3 GLU A 11 12.724 3.189 8.193 1.00 0.00 H new ATOM 128 N GLU A 12 10.106 1.069 7.020 1.00 0.00 N ATOM 129 CA GLU A 12 10.129 0.716 5.606 1.00 0.00 C ATOM 130 C GLU A 12 9.509 1.823 4.758 1.00 0.00 C ATOM 131 O GLU A 12 10.002 2.143 3.676 1.00 0.00 O ATOM 132 CB GLU A 12 9.380 -0.598 5.374 1.00 0.00 C ATOM 133 CG GLU A 12 10.196 -1.833 5.720 1.00 0.00 C ATOM 134 CD GLU A 12 11.198 -2.191 4.640 1.00 0.00 C ATOM 135 OE1 GLU A 12 10.769 -2.481 3.504 1.00 0.00 O ATOM 136 OE2 GLU A 12 12.413 -2.182 4.931 1.00 0.00 O ATOM 0 H GLU A 12 9.923 0.286 7.648 1.00 0.00 H new ATOM 0 HA GLU A 12 11.170 0.592 5.306 1.00 0.00 H new ATOM 0 HB2 GLU A 12 8.468 -0.597 5.971 1.00 0.00 H new ATOM 0 HB3 GLU A 12 9.077 -0.654 4.328 1.00 0.00 H new ATOM 0 HG2 GLU A 12 10.724 -1.664 6.659 1.00 0.00 H new ATOM 0 HG3 GLU A 12 9.523 -2.675 5.880 1.00 0.00 H new ATOM 143 N LEU A 13 8.423 2.405 5.258 1.00 0.00 N ATOM 144 CA LEU A 13 7.734 3.476 4.547 1.00 0.00 C ATOM 145 C LEU A 13 8.728 4.368 3.810 1.00 0.00 C ATOM 146 O LEU A 13 9.852 4.573 4.267 1.00 0.00 O ATOM 147 CB LEU A 13 6.908 4.314 5.525 1.00 0.00 C ATOM 148 CG LEU A 13 5.845 3.558 6.324 1.00 0.00 C ATOM 149 CD1 LEU A 13 5.122 4.500 7.274 1.00 0.00 C ATOM 150 CD2 LEU A 13 4.857 2.879 5.388 1.00 0.00 C ATOM 0 H LEU A 13 8.002 2.153 6.152 1.00 0.00 H new ATOM 0 HA LEU A 13 7.068 3.022 3.813 1.00 0.00 H new ATOM 0 HB2 LEU A 13 7.590 4.793 6.228 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.416 5.110 4.965 1.00 0.00 H new ATOM 0 HG LEU A 13 6.341 2.789 6.916 1.00 0.00 H new ATOM 0 HD11 LEU A 13 4.369 3.945 7.834 1.00 0.00 H new ATOM 0 HD12 LEU A 13 5.840 4.939 7.967 1.00 0.00 H new ATOM 0 HD13 LEU A 13 4.638 5.292 6.703 1.00 0.00 H new ATOM 0 HD21 LEU A 13 4.108 2.346 5.974 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.366 3.631 4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.387 2.173 4.749 1.00 0.00 H new ATOM 162 N LYS A 14 8.305 4.898 2.667 1.00 0.00 N ATOM 163 CA LYS A 14 9.155 5.771 1.867 1.00 0.00 C ATOM 164 C LYS A 14 8.334 6.522 0.823 1.00 0.00 C ATOM 165 O LYS A 14 7.495 5.949 0.129 1.00 0.00 O ATOM 166 CB LYS A 14 10.253 4.957 1.179 1.00 0.00 C ATOM 167 CG LYS A 14 11.307 5.812 0.496 1.00 0.00 C ATOM 168 CD LYS A 14 11.986 5.061 -0.637 1.00 0.00 C ATOM 169 CE LYS A 14 13.061 4.119 -0.117 1.00 0.00 C ATOM 170 NZ LYS A 14 14.048 3.766 -1.174 1.00 0.00 N ATOM 0 H LYS A 14 7.378 4.738 2.274 1.00 0.00 H new ATOM 0 HA LYS A 14 9.615 6.500 2.534 1.00 0.00 H new ATOM 0 HB2 LYS A 14 10.738 4.319 1.918 1.00 0.00 H new ATOM 0 HB3 LYS A 14 9.796 4.299 0.440 1.00 0.00 H new ATOM 0 HG2 LYS A 14 10.845 6.719 0.107 1.00 0.00 H new ATOM 0 HG3 LYS A 14 12.054 6.123 1.227 1.00 0.00 H new ATOM 0 HD2 LYS A 14 11.242 4.493 -1.195 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.430 5.773 -1.332 1.00 0.00 H new ATOM 0 HE2 LYS A 14 13.578 4.586 0.721 1.00 0.00 H new ATOM 0 HE3 LYS A 14 12.595 3.210 0.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 14.764 3.123 -0.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.559 3.298 -1.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.512 4.631 -1.519 1.00 0.00 H new ATOM 184 N PRO A 15 8.582 7.835 0.707 1.00 0.00 N ATOM 185 CA PRO A 15 7.877 8.692 -0.251 1.00 0.00 C ATOM 186 C PRO A 15 8.268 8.391 -1.694 1.00 0.00 C ATOM 187 O PRO A 15 9.386 7.964 -1.984 1.00 0.00 O ATOM 188 CB PRO A 15 8.323 10.103 0.140 1.00 0.00 C ATOM 189 CG PRO A 15 9.644 9.913 0.803 1.00 0.00 C ATOM 190 CD PRO A 15 9.569 8.584 1.502 1.00 0.00 C ATOM 0 HA PRO A 15 6.798 8.545 -0.212 1.00 0.00 H new ATOM 0 HB2 PRO A 15 8.408 10.748 -0.735 1.00 0.00 H new ATOM 0 HB3 PRO A 15 7.606 10.572 0.813 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.453 9.924 0.072 1.00 0.00 H new ATOM 0 HG3 PRO A 15 9.844 10.716 1.512 1.00 0.00 H new ATOM 0 HD2 PRO A 15 10.537 8.083 1.517 1.00 0.00 H new ATOM 0 HD3 PRO A 15 9.251 8.693 2.539 1.00 0.00 H new ATOM 198 N PRO A 16 7.327 8.618 -2.622 1.00 0.00 N ATOM 199 CA PRO A 16 7.551 8.379 -4.051 1.00 0.00 C ATOM 200 C PRO A 16 8.531 9.377 -4.660 1.00 0.00 C ATOM 201 O PRO A 16 8.664 10.501 -4.178 1.00 0.00 O ATOM 202 CB PRO A 16 6.159 8.557 -4.663 1.00 0.00 C ATOM 203 CG PRO A 16 5.441 9.456 -3.717 1.00 0.00 C ATOM 204 CD PRO A 16 5.973 9.127 -2.349 1.00 0.00 C ATOM 0 HA PRO A 16 7.991 7.399 -4.236 1.00 0.00 H new ATOM 0 HB2 PRO A 16 6.218 8.996 -5.659 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.647 7.600 -4.766 1.00 0.00 H new ATOM 0 HG2 PRO A 16 5.618 10.503 -3.963 1.00 0.00 H new ATOM 0 HG3 PRO A 16 4.364 9.295 -3.766 1.00 0.00 H new ATOM 0 HD2 PRO A 16 5.997 10.006 -1.705 1.00 0.00 H new ATOM 0 HD3 PRO A 16 5.357 8.381 -1.847 1.00 0.00 H new ATOM 212 N GLU A 17 9.214 8.957 -5.720 1.00 0.00 N ATOM 213 CA GLU A 17 10.183 9.815 -6.393 1.00 0.00 C ATOM 214 C GLU A 17 9.514 10.626 -7.499 1.00 0.00 C ATOM 215 O GLU A 17 9.950 11.731 -7.821 1.00 0.00 O ATOM 216 CB GLU A 17 11.321 8.976 -6.977 1.00 0.00 C ATOM 217 CG GLU A 17 10.879 8.039 -8.089 1.00 0.00 C ATOM 218 CD GLU A 17 12.013 7.180 -8.614 1.00 0.00 C ATOM 219 OE1 GLU A 17 12.419 6.237 -7.903 1.00 0.00 O ATOM 220 OE2 GLU A 17 12.494 7.451 -9.734 1.00 0.00 O ATOM 0 H GLU A 17 9.115 8.029 -6.131 1.00 0.00 H new ATOM 0 HA GLU A 17 10.593 10.506 -5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 17 12.093 9.643 -7.361 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.775 8.389 -6.178 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.081 7.395 -7.720 1.00 0.00 H new ATOM 0 HG3 GLU A 17 10.463 8.625 -8.908 1.00 0.00 H new ATOM 227 N GLN A 18 8.455 10.068 -8.076 1.00 0.00 N ATOM 228 CA GLN A 18 7.728 10.739 -9.147 1.00 0.00 C ATOM 229 C GLN A 18 6.384 10.063 -9.399 1.00 0.00 C ATOM 230 O GLN A 18 6.243 8.854 -9.216 1.00 0.00 O ATOM 231 CB GLN A 18 8.558 10.743 -10.432 1.00 0.00 C ATOM 232 CG GLN A 18 8.446 9.457 -11.234 1.00 0.00 C ATOM 233 CD GLN A 18 7.297 9.484 -12.222 1.00 0.00 C ATOM 234 OE1 GLN A 18 6.768 10.547 -12.548 1.00 0.00 O ATOM 235 NE2 GLN A 18 6.904 8.311 -12.706 1.00 0.00 N ATOM 0 H GLN A 18 8.082 9.154 -7.820 1.00 0.00 H new ATOM 0 HA GLN A 18 7.545 11.768 -8.838 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.242 11.579 -11.056 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.604 10.913 -10.178 1.00 0.00 H new ATOM 0 HG2 GLN A 18 9.379 9.286 -11.772 1.00 0.00 H new ATOM 0 HG3 GLN A 18 8.313 8.618 -10.551 1.00 0.00 H new ATOM 0 HE21 GLN A 18 7.371 7.454 -12.408 1.00 0.00 H new ATOM 0 HE22 GLN A 18 6.136 8.267 -13.375 1.00 0.00 H new ATOM 244 N GLU A 19 5.400 10.851 -9.820 1.00 0.00 N ATOM 245 CA GLU A 19 4.067 10.327 -10.095 1.00 0.00 C ATOM 246 C GLU A 19 4.125 9.214 -11.137 1.00 0.00 C ATOM 247 O GLU A 19 4.666 9.398 -12.228 1.00 0.00 O ATOM 248 CB GLU A 19 3.145 11.448 -10.581 1.00 0.00 C ATOM 249 CG GLU A 19 1.768 10.963 -11.004 1.00 0.00 C ATOM 250 CD GLU A 19 0.911 12.072 -11.582 1.00 0.00 C ATOM 251 OE1 GLU A 19 0.400 12.897 -10.796 1.00 0.00 O ATOM 252 OE2 GLU A 19 0.751 12.115 -12.819 1.00 0.00 O ATOM 0 H GLU A 19 5.500 11.854 -9.978 1.00 0.00 H new ATOM 0 HA GLU A 19 3.668 9.914 -9.169 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.033 12.185 -9.786 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.616 11.956 -11.422 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.878 10.170 -11.744 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.260 10.527 -10.143 1.00 0.00 H new ATOM 259 N ILE A 20 3.563 8.060 -10.793 1.00 0.00 N ATOM 260 CA ILE A 20 3.550 6.917 -11.698 1.00 0.00 C ATOM 261 C ILE A 20 2.224 6.822 -12.444 1.00 0.00 C ATOM 262 O ILE A 20 1.361 7.689 -12.308 1.00 0.00 O ATOM 263 CB ILE A 20 3.797 5.598 -10.942 1.00 0.00 C ATOM 264 CG1 ILE A 20 2.686 5.357 -9.917 1.00 0.00 C ATOM 265 CG2 ILE A 20 5.157 5.624 -10.261 1.00 0.00 C ATOM 266 CD1 ILE A 20 2.407 3.892 -9.662 1.00 0.00 C ATOM 0 H ILE A 20 3.111 7.892 -9.894 1.00 0.00 H new ATOM 0 HA ILE A 20 4.357 7.072 -12.414 1.00 0.00 H new ATOM 0 HB ILE A 20 3.788 4.778 -11.660 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.960 5.835 -8.977 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.772 5.838 -10.265 1.00 0.00 H new ATOM 0 HG21 ILE A 20 5.317 4.685 -9.731 1.00 0.00 H new ATOM 0 HG22 ILE A 20 5.937 5.754 -11.011 1.00 0.00 H new ATOM 0 HG23 ILE A 20 5.193 6.451 -9.552 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.609 3.796 -8.926 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.102 3.412 -10.592 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.309 3.410 -9.284 1.00 0.00 H new ATOM 278 N GLU A 21 2.069 5.763 -13.232 1.00 0.00 N ATOM 279 CA GLU A 21 0.847 5.555 -14.000 1.00 0.00 C ATOM 280 C GLU A 21 0.105 4.312 -13.516 1.00 0.00 C ATOM 281 O GLU A 21 0.699 3.244 -13.358 1.00 0.00 O ATOM 282 CB GLU A 21 1.170 5.421 -15.489 1.00 0.00 C ATOM 283 CG GLU A 21 1.665 6.711 -16.122 1.00 0.00 C ATOM 284 CD GLU A 21 2.462 6.470 -17.390 1.00 0.00 C ATOM 285 OE1 GLU A 21 3.435 5.688 -17.340 1.00 0.00 O ATOM 286 OE2 GLU A 21 2.112 7.063 -18.432 1.00 0.00 O ATOM 0 H GLU A 21 2.774 5.036 -13.355 1.00 0.00 H new ATOM 0 HA GLU A 21 0.204 6.422 -13.852 1.00 0.00 H new ATOM 0 HB2 GLU A 21 1.927 4.648 -15.620 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.277 5.086 -16.017 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.812 7.350 -16.349 1.00 0.00 H new ATOM 0 HG3 GLU A 21 2.285 7.249 -15.405 1.00 0.00 H new ATOM 293 N ILE A 22 -1.194 4.459 -13.281 1.00 0.00 N ATOM 294 CA ILE A 22 -2.016 3.349 -12.815 1.00 0.00 C ATOM 295 C ILE A 22 -3.169 3.078 -13.776 1.00 0.00 C ATOM 296 O ILE A 22 -3.721 4.001 -14.376 1.00 0.00 O ATOM 297 CB ILE A 22 -2.587 3.622 -11.411 1.00 0.00 C ATOM 298 CG1 ILE A 22 -1.458 3.678 -10.380 1.00 0.00 C ATOM 299 CG2 ILE A 22 -3.602 2.553 -11.035 1.00 0.00 C ATOM 300 CD1 ILE A 22 -0.725 2.366 -10.215 1.00 0.00 C ATOM 0 H ILE A 22 -1.700 5.336 -13.406 1.00 0.00 H new ATOM 0 HA ILE A 22 -1.368 2.473 -12.771 1.00 0.00 H new ATOM 0 HB ILE A 22 -3.093 4.588 -11.422 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -0.745 4.448 -10.675 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -1.871 3.978 -9.417 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -3.997 2.760 -10.040 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -4.418 2.556 -11.757 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -3.119 1.576 -11.038 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.061 2.480 -9.469 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.425 1.596 -9.890 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -0.282 2.074 -11.167 1.00 0.00 H new ATOM 312 N ASP A 23 -3.528 1.807 -13.916 1.00 0.00 N ATOM 313 CA ASP A 23 -4.618 1.414 -14.802 1.00 0.00 C ATOM 314 C ASP A 23 -5.793 0.858 -14.005 1.00 0.00 C ATOM 315 O ASP A 23 -5.674 -0.172 -13.341 1.00 0.00 O ATOM 316 CB ASP A 23 -4.132 0.372 -15.811 1.00 0.00 C ATOM 317 CG ASP A 23 -3.525 1.003 -17.049 1.00 0.00 C ATOM 318 OD1 ASP A 23 -3.896 2.151 -17.372 1.00 0.00 O ATOM 319 OD2 ASP A 23 -2.679 0.350 -17.695 1.00 0.00 O ATOM 0 H ASP A 23 -3.081 1.031 -13.428 1.00 0.00 H new ATOM 0 HA ASP A 23 -4.954 2.301 -15.339 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.393 -0.272 -15.336 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.968 -0.264 -16.103 1.00 0.00 H new ATOM 324 N ARG A 24 -6.927 1.547 -14.074 1.00 0.00 N ATOM 325 CA ARG A 24 -8.124 1.124 -13.357 1.00 0.00 C ATOM 326 C ARG A 24 -8.702 -0.149 -13.968 1.00 0.00 C ATOM 327 O ARG A 24 -9.626 -0.748 -13.420 1.00 0.00 O ATOM 328 CB ARG A 24 -9.176 2.235 -13.376 1.00 0.00 C ATOM 329 CG ARG A 24 -8.837 3.409 -12.473 1.00 0.00 C ATOM 330 CD ARG A 24 -7.807 4.326 -13.114 1.00 0.00 C ATOM 331 NE ARG A 24 -7.932 5.703 -12.644 1.00 0.00 N ATOM 332 CZ ARG A 24 -6.966 6.608 -12.755 1.00 0.00 C ATOM 333 NH1 ARG A 24 -5.810 6.283 -13.317 1.00 0.00 N ATOM 334 NH2 ARG A 24 -7.155 7.841 -12.303 1.00 0.00 N ATOM 0 H ARG A 24 -7.042 2.401 -14.619 1.00 0.00 H new ATOM 0 HA ARG A 24 -7.844 0.916 -12.324 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -9.293 2.595 -14.398 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -10.137 1.819 -13.072 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -9.743 3.974 -12.254 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -8.454 3.039 -11.522 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -6.806 3.957 -12.893 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -7.924 4.301 -14.197 1.00 0.00 H new ATOM 0 HE ARG A 24 -8.809 5.985 -12.207 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -5.661 5.336 -13.665 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -5.070 6.980 -13.401 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -8.043 8.095 -11.870 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.412 8.535 -12.389 1.00 0.00 H new ATOM 348 N ASN A 25 -8.151 -0.556 -15.107 1.00 0.00 N ATOM 349 CA ASN A 25 -8.613 -1.757 -15.793 1.00 0.00 C ATOM 350 C ASN A 25 -7.497 -2.793 -15.886 1.00 0.00 C ATOM 351 O ASN A 25 -7.697 -3.890 -16.409 1.00 0.00 O ATOM 352 CB ASN A 25 -9.117 -1.407 -17.195 1.00 0.00 C ATOM 353 CG ASN A 25 -10.389 -0.582 -17.162 1.00 0.00 C ATOM 354 OD1 ASN A 25 -11.488 -1.108 -17.337 1.00 0.00 O ATOM 355 ND2 ASN A 25 -10.245 0.719 -16.937 1.00 0.00 N ATOM 0 H ASN A 25 -7.384 -0.072 -15.574 1.00 0.00 H new ATOM 0 HA ASN A 25 -9.433 -2.183 -15.215 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -8.343 -0.856 -17.729 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -9.297 -2.326 -17.753 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.065 1.325 -16.904 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -9.314 1.112 -16.797 1.00 0.00 H new ATOM 362 N ILE A 26 -6.323 -2.438 -15.375 1.00 0.00 N ATOM 363 CA ILE A 26 -5.177 -3.338 -15.399 1.00 0.00 C ATOM 364 C ILE A 26 -4.453 -3.342 -14.056 1.00 0.00 C ATOM 365 O ILE A 26 -4.312 -2.301 -13.413 1.00 0.00 O ATOM 366 CB ILE A 26 -4.179 -2.950 -16.506 1.00 0.00 C ATOM 367 CG1 ILE A 26 -4.875 -2.942 -17.869 1.00 0.00 C ATOM 368 CG2 ILE A 26 -2.997 -3.907 -16.514 1.00 0.00 C ATOM 369 CD1 ILE A 26 -5.573 -1.637 -18.184 1.00 0.00 C ATOM 0 H ILE A 26 -6.141 -1.534 -14.940 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.564 -4.336 -15.604 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.806 -1.946 -16.303 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.138 -3.147 -18.645 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.604 -3.751 -17.900 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.301 -3.619 -17.302 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.490 -3.867 -15.550 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.352 -4.922 -16.696 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -6.044 -1.704 -19.165 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.334 -1.440 -17.429 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.845 -0.826 -18.186 1.00 0.00 H new ATOM 381 N ILE A 27 -3.995 -4.518 -13.641 1.00 0.00 N ATOM 382 CA ILE A 27 -3.282 -4.656 -12.377 1.00 0.00 C ATOM 383 C ILE A 27 -1.881 -5.215 -12.594 1.00 0.00 C ATOM 384 O ILE A 27 -1.699 -6.425 -12.731 1.00 0.00 O ATOM 385 CB ILE A 27 -4.043 -5.572 -11.400 1.00 0.00 C ATOM 386 CG1 ILE A 27 -5.508 -5.143 -11.300 1.00 0.00 C ATOM 387 CG2 ILE A 27 -3.384 -5.548 -10.029 1.00 0.00 C ATOM 388 CD1 ILE A 27 -6.342 -6.042 -10.413 1.00 0.00 C ATOM 0 H ILE A 27 -4.105 -5.389 -14.161 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.209 -3.658 -11.945 1.00 0.00 H new ATOM 0 HB ILE A 27 -4.008 -6.593 -11.781 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.554 -4.124 -10.917 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.943 -5.128 -12.299 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.933 -6.200 -9.350 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -2.355 -5.897 -10.114 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.391 -4.530 -9.640 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -7.369 -5.678 -10.389 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -6.326 -7.058 -10.807 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -5.932 -6.038 -9.403 1.00 0.00 H new ATOM 400 N GLN A 28 -0.893 -4.327 -12.623 1.00 0.00 N ATOM 401 CA GLN A 28 0.494 -4.732 -12.822 1.00 0.00 C ATOM 402 C GLN A 28 1.108 -5.231 -11.518 1.00 0.00 C ATOM 403 O GLN A 28 0.765 -4.753 -10.437 1.00 0.00 O ATOM 404 CB GLN A 28 1.315 -3.565 -13.372 1.00 0.00 C ATOM 405 CG GLN A 28 0.503 -2.593 -14.213 1.00 0.00 C ATOM 406 CD GLN A 28 -0.158 -1.512 -13.381 1.00 0.00 C ATOM 407 OE1 GLN A 28 -0.161 -1.574 -12.151 1.00 0.00 O ATOM 408 NE2 GLN A 28 -0.722 -0.513 -14.049 1.00 0.00 N ATOM 0 H GLN A 28 -1.027 -3.322 -12.511 1.00 0.00 H new ATOM 0 HA GLN A 28 0.507 -5.548 -13.544 1.00 0.00 H new ATOM 0 HB2 GLN A 28 1.765 -3.024 -12.540 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.133 -3.959 -13.975 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.153 -2.129 -14.954 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.262 -3.144 -14.760 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -0.696 -0.502 -15.069 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.182 0.244 -13.543 1.00 0.00 H new ATOM 417 N GLU A 29 2.016 -6.196 -11.628 1.00 0.00 N ATOM 418 CA GLU A 29 2.676 -6.759 -10.457 1.00 0.00 C ATOM 419 C GLU A 29 3.002 -5.670 -9.439 1.00 0.00 C ATOM 420 O GLU A 29 2.943 -5.898 -8.231 1.00 0.00 O ATOM 421 CB GLU A 29 3.957 -7.489 -10.867 1.00 0.00 C ATOM 422 CG GLU A 29 4.925 -6.622 -11.655 1.00 0.00 C ATOM 423 CD GLU A 29 6.133 -7.395 -12.147 1.00 0.00 C ATOM 424 OE1 GLU A 29 5.970 -8.242 -13.049 1.00 0.00 O ATOM 425 OE2 GLU A 29 7.243 -7.153 -11.627 1.00 0.00 O ATOM 0 H GLU A 29 2.311 -6.603 -12.515 1.00 0.00 H new ATOM 0 HA GLU A 29 1.993 -7.471 -9.995 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.458 -7.857 -9.972 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.693 -8.361 -11.466 1.00 0.00 H new ATOM 0 HG2 GLU A 29 4.405 -6.187 -12.508 1.00 0.00 H new ATOM 0 HG3 GLU A 29 5.258 -5.795 -11.029 1.00 0.00 H new ATOM 432 N GLU A 30 3.346 -4.487 -9.937 1.00 0.00 N ATOM 433 CA GLU A 30 3.682 -3.363 -9.071 1.00 0.00 C ATOM 434 C GLU A 30 2.723 -3.282 -7.887 1.00 0.00 C ATOM 435 O GLU A 30 3.147 -3.136 -6.741 1.00 0.00 O ATOM 436 CB GLU A 30 3.646 -2.053 -9.861 1.00 0.00 C ATOM 437 CG GLU A 30 4.976 -1.690 -10.501 1.00 0.00 C ATOM 438 CD GLU A 30 6.120 -1.686 -9.505 1.00 0.00 C ATOM 439 OE1 GLU A 30 5.914 -1.217 -8.366 1.00 0.00 O ATOM 440 OE2 GLU A 30 7.221 -2.152 -9.866 1.00 0.00 O ATOM 0 H GLU A 30 3.399 -4.282 -10.935 1.00 0.00 H new ATOM 0 HA GLU A 30 4.691 -3.521 -8.689 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.887 -2.129 -10.639 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.341 -1.246 -9.195 1.00 0.00 H new ATOM 0 HG2 GLU A 30 5.196 -2.399 -11.299 1.00 0.00 H new ATOM 0 HG3 GLU A 30 4.897 -0.705 -10.962 1.00 0.00 H new ATOM 447 N GLU A 31 1.429 -3.378 -8.174 1.00 0.00 N ATOM 448 CA GLU A 31 0.410 -3.315 -7.132 1.00 0.00 C ATOM 449 C GLU A 31 0.293 -4.650 -6.403 1.00 0.00 C ATOM 450 O GLU A 31 0.165 -4.693 -5.179 1.00 0.00 O ATOM 451 CB GLU A 31 -0.943 -2.930 -7.735 1.00 0.00 C ATOM 452 CG GLU A 31 -0.858 -1.811 -8.759 1.00 0.00 C ATOM 453 CD GLU A 31 -0.690 -0.447 -8.119 1.00 0.00 C ATOM 454 OE1 GLU A 31 -1.716 0.173 -7.765 1.00 0.00 O ATOM 455 OE2 GLU A 31 0.466 0.002 -7.971 1.00 0.00 O ATOM 0 H GLU A 31 1.061 -3.500 -9.118 1.00 0.00 H new ATOM 0 HA GLU A 31 0.709 -2.553 -6.412 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.385 -3.809 -8.205 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.615 -2.626 -6.933 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.019 -2.000 -9.429 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.761 -1.813 -9.370 1.00 0.00 H new ATOM 462 N LYS A 32 0.337 -5.739 -7.163 1.00 0.00 N ATOM 463 CA LYS A 32 0.238 -7.076 -6.592 1.00 0.00 C ATOM 464 C LYS A 32 1.276 -7.277 -5.492 1.00 0.00 C ATOM 465 O LYS A 32 1.083 -8.085 -4.585 1.00 0.00 O ATOM 466 CB LYS A 32 0.423 -8.134 -7.682 1.00 0.00 C ATOM 467 CG LYS A 32 -0.634 -8.076 -8.772 1.00 0.00 C ATOM 468 CD LYS A 32 -0.502 -9.240 -9.739 1.00 0.00 C ATOM 469 CE LYS A 32 -1.589 -9.208 -10.802 1.00 0.00 C ATOM 470 NZ LYS A 32 -1.614 -10.459 -11.609 1.00 0.00 N ATOM 0 H LYS A 32 0.441 -5.721 -8.178 1.00 0.00 H new ATOM 0 HA LYS A 32 -0.754 -7.184 -6.154 1.00 0.00 H new ATOM 0 HB2 LYS A 32 1.407 -8.009 -8.135 1.00 0.00 H new ATOM 0 HB3 LYS A 32 0.406 -9.123 -7.223 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -1.626 -8.088 -8.320 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -0.544 -7.137 -9.318 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.477 -9.208 -10.217 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -0.557 -10.179 -9.189 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.559 -9.064 -10.325 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -1.428 -8.354 -11.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.369 -10.397 -12.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -0.698 -10.584 -12.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -1.793 -11.271 -10.985 1.00 0.00 H new ATOM 484 N GLN A 33 2.375 -6.535 -5.580 1.00 0.00 N ATOM 485 CA GLN A 33 3.443 -6.632 -4.592 1.00 0.00 C ATOM 486 C GLN A 33 3.083 -5.862 -3.325 1.00 0.00 C ATOM 487 O GLN A 33 3.607 -6.142 -2.247 1.00 0.00 O ATOM 488 CB GLN A 33 4.754 -6.099 -5.172 1.00 0.00 C ATOM 489 CG GLN A 33 5.328 -6.971 -6.277 1.00 0.00 C ATOM 490 CD GLN A 33 6.627 -6.423 -6.837 1.00 0.00 C ATOM 491 OE1 GLN A 33 6.689 -5.278 -7.285 1.00 0.00 O ATOM 492 NE2 GLN A 33 7.673 -7.241 -6.813 1.00 0.00 N ATOM 0 H GLN A 33 2.549 -5.860 -6.325 1.00 0.00 H new ATOM 0 HA GLN A 33 3.570 -7.683 -4.333 1.00 0.00 H new ATOM 0 HB2 GLN A 33 4.588 -5.095 -5.562 1.00 0.00 H new ATOM 0 HB3 GLN A 33 5.488 -6.012 -4.371 1.00 0.00 H new ATOM 0 HG2 GLN A 33 5.499 -7.976 -5.890 1.00 0.00 H new ATOM 0 HG3 GLN A 33 4.598 -7.059 -7.082 1.00 0.00 H new ATOM 0 HE21 GLN A 33 7.576 -8.182 -6.432 1.00 0.00 H new ATOM 0 HE22 GLN A 33 8.574 -6.928 -7.175 1.00 0.00 H new ATOM 501 N ALA A 34 2.188 -4.890 -3.464 1.00 0.00 N ATOM 502 CA ALA A 34 1.757 -4.081 -2.331 1.00 0.00 C ATOM 503 C ALA A 34 0.369 -4.495 -1.856 1.00 0.00 C ATOM 504 O ALA A 34 -0.057 -4.130 -0.760 1.00 0.00 O ATOM 505 CB ALA A 34 1.772 -2.605 -2.700 1.00 0.00 C ATOM 0 H ALA A 34 1.747 -4.644 -4.350 1.00 0.00 H new ATOM 0 HA ALA A 34 2.457 -4.247 -1.512 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.448 -2.013 -1.844 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.783 -2.311 -2.983 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.096 -2.432 -3.538 1.00 0.00 H new ATOM 511 N ILE A 35 -0.333 -5.258 -2.688 1.00 0.00 N ATOM 512 CA ILE A 35 -1.673 -5.721 -2.352 1.00 0.00 C ATOM 513 C ILE A 35 -1.802 -7.226 -2.559 1.00 0.00 C ATOM 514 O ILE A 35 -2.776 -7.718 -3.129 1.00 0.00 O ATOM 515 CB ILE A 35 -2.744 -5.005 -3.195 1.00 0.00 C ATOM 516 CG1 ILE A 35 -2.403 -3.520 -3.339 1.00 0.00 C ATOM 517 CG2 ILE A 35 -4.118 -5.178 -2.565 1.00 0.00 C ATOM 518 CD1 ILE A 35 -2.607 -2.727 -2.068 1.00 0.00 C ATOM 0 H ILE A 35 0.005 -5.568 -3.599 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.834 -5.486 -1.300 1.00 0.00 H new ATOM 0 HB ILE A 35 -2.762 -5.453 -4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.364 -3.423 -3.655 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -3.018 -3.089 -4.129 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.864 -4.666 -3.173 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.362 -6.239 -2.509 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -4.114 -4.753 -1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.346 -1.684 -2.244 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -3.651 -2.793 -1.762 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.971 -3.132 -1.281 1.00 0.00 H new ATOM 530 N PRO A 36 -0.798 -7.977 -2.084 1.00 0.00 N ATOM 531 CA PRO A 36 -0.777 -9.438 -2.202 1.00 0.00 C ATOM 532 C PRO A 36 -1.824 -10.107 -1.319 1.00 0.00 C ATOM 533 O PRO A 36 -2.123 -11.289 -1.482 1.00 0.00 O ATOM 534 CB PRO A 36 0.633 -9.812 -1.736 1.00 0.00 C ATOM 535 CG PRO A 36 1.043 -8.696 -0.838 1.00 0.00 C ATOM 536 CD PRO A 36 0.395 -7.458 -1.393 1.00 0.00 C ATOM 0 HA PRO A 36 -1.008 -9.767 -3.215 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.636 -10.766 -1.209 1.00 0.00 H new ATOM 0 HB3 PRO A 36 1.315 -9.912 -2.580 1.00 0.00 H new ATOM 0 HG2 PRO A 36 0.719 -8.880 0.186 1.00 0.00 H new ATOM 0 HG3 PRO A 36 2.128 -8.592 -0.815 1.00 0.00 H new ATOM 0 HD2 PRO A 36 0.128 -6.756 -0.603 1.00 0.00 H new ATOM 0 HD3 PRO A 36 1.058 -6.930 -2.078 1.00 0.00 H new ATOM 544 N GLU A 37 -2.379 -9.342 -0.384 1.00 0.00 N ATOM 545 CA GLU A 37 -3.393 -9.862 0.525 1.00 0.00 C ATOM 546 C GLU A 37 -4.657 -10.254 -0.236 1.00 0.00 C ATOM 547 O GLU A 37 -5.519 -10.957 0.290 1.00 0.00 O ATOM 548 CB GLU A 37 -3.731 -8.823 1.596 1.00 0.00 C ATOM 549 CG GLU A 37 -5.091 -9.034 2.242 1.00 0.00 C ATOM 550 CD GLU A 37 -5.170 -8.452 3.640 1.00 0.00 C ATOM 551 OE1 GLU A 37 -4.452 -7.469 3.915 1.00 0.00 O ATOM 552 OE2 GLU A 37 -5.950 -8.982 4.459 1.00 0.00 O ATOM 0 H GLU A 37 -2.143 -8.361 -0.237 1.00 0.00 H new ATOM 0 HA GLU A 37 -2.989 -10.752 1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.963 -8.848 2.369 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -3.701 -7.829 1.149 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.860 -8.577 1.619 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.307 -10.102 2.284 1.00 0.00 H new ATOM 559 N PHE A 38 -4.758 -9.793 -1.478 1.00 0.00 N ATOM 560 CA PHE A 38 -5.916 -10.093 -2.312 1.00 0.00 C ATOM 561 C PHE A 38 -5.612 -11.237 -3.275 1.00 0.00 C ATOM 562 O PHE A 38 -6.472 -12.070 -3.559 1.00 0.00 O ATOM 563 CB PHE A 38 -6.341 -8.850 -3.098 1.00 0.00 C ATOM 564 CG PHE A 38 -7.336 -7.992 -2.370 1.00 0.00 C ATOM 565 CD1 PHE A 38 -8.688 -8.294 -2.404 1.00 0.00 C ATOM 566 CD2 PHE A 38 -6.919 -6.883 -1.651 1.00 0.00 C ATOM 567 CE1 PHE A 38 -9.606 -7.506 -1.735 1.00 0.00 C ATOM 568 CE2 PHE A 38 -7.832 -6.092 -0.980 1.00 0.00 C ATOM 569 CZ PHE A 38 -9.177 -6.404 -1.023 1.00 0.00 C ATOM 0 H PHE A 38 -4.053 -9.211 -1.929 1.00 0.00 H new ATOM 0 HA PHE A 38 -6.733 -10.399 -1.658 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.457 -8.254 -3.326 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -6.770 -9.161 -4.051 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -9.029 -9.155 -2.960 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -5.869 -6.634 -1.615 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -10.657 -7.752 -1.769 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.494 -5.231 -0.423 1.00 0.00 H new ATOM 0 HZ PHE A 38 -9.892 -5.786 -0.500 1.00 0.00 H new ATOM 579 N PHE A 39 -4.380 -11.270 -3.774 1.00 0.00 N ATOM 580 CA PHE A 39 -3.961 -12.311 -4.706 1.00 0.00 C ATOM 581 C PHE A 39 -3.255 -13.446 -3.971 1.00 0.00 C ATOM 582 O PHE A 39 -2.500 -14.211 -4.570 1.00 0.00 O ATOM 583 CB PHE A 39 -3.035 -11.725 -5.774 1.00 0.00 C ATOM 584 CG PHE A 39 -3.419 -10.339 -6.206 1.00 0.00 C ATOM 585 CD1 PHE A 39 -3.052 -9.237 -5.452 1.00 0.00 C ATOM 586 CD2 PHE A 39 -4.148 -10.139 -7.368 1.00 0.00 C ATOM 587 CE1 PHE A 39 -3.405 -7.960 -5.847 1.00 0.00 C ATOM 588 CE2 PHE A 39 -4.504 -8.865 -7.769 1.00 0.00 C ATOM 589 CZ PHE A 39 -4.131 -7.774 -7.008 1.00 0.00 C ATOM 0 H PHE A 39 -3.655 -10.589 -3.549 1.00 0.00 H new ATOM 0 HA PHE A 39 -4.852 -12.713 -5.188 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.015 -11.707 -5.389 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.036 -12.381 -6.644 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.483 -9.377 -4.545 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.441 -10.989 -7.967 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.114 -7.109 -5.249 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.073 -8.723 -8.676 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.406 -6.777 -7.320 1.00 0.00 H new ATOM 599 N GLU A 40 -3.506 -13.548 -2.670 1.00 0.00 N ATOM 600 CA GLU A 40 -2.893 -14.589 -1.853 1.00 0.00 C ATOM 601 C GLU A 40 -3.405 -15.969 -2.256 1.00 0.00 C ATOM 602 O GLU A 40 -2.880 -16.991 -1.817 1.00 0.00 O ATOM 603 CB GLU A 40 -3.180 -14.340 -0.371 1.00 0.00 C ATOM 604 CG GLU A 40 -4.641 -14.046 -0.074 1.00 0.00 C ATOM 605 CD GLU A 40 -4.935 -13.995 1.413 1.00 0.00 C ATOM 606 OE1 GLU A 40 -3.998 -14.200 2.211 1.00 0.00 O ATOM 607 OE2 GLU A 40 -6.104 -13.750 1.777 1.00 0.00 O ATOM 0 H GLU A 40 -4.129 -12.923 -2.159 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.816 -14.557 -2.018 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -2.870 -15.214 0.202 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -2.573 -13.502 -0.028 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.916 -13.094 -0.528 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.263 -14.811 -0.538 1.00 0.00 H new ATOM 614 N GLY A 41 -4.436 -15.989 -3.097 1.00 0.00 N ATOM 615 CA GLY A 41 -5.003 -17.248 -3.545 1.00 0.00 C ATOM 616 C GLY A 41 -6.348 -17.537 -2.909 1.00 0.00 C ATOM 617 O GLY A 41 -7.265 -18.019 -3.574 1.00 0.00 O ATOM 0 H GLY A 41 -4.888 -15.157 -3.475 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.114 -17.228 -4.629 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.312 -18.058 -3.311 1.00 0.00 H new ATOM 621 N ARG A 42 -6.465 -17.244 -1.618 1.00 0.00 N ATOM 622 CA ARG A 42 -7.708 -17.479 -0.892 1.00 0.00 C ATOM 623 C ARG A 42 -8.915 -17.082 -1.737 1.00 0.00 C ATOM 624 O ARG A 42 -8.870 -16.100 -2.477 1.00 0.00 O ATOM 625 CB ARG A 42 -7.711 -16.694 0.422 1.00 0.00 C ATOM 626 CG ARG A 42 -6.768 -17.260 1.471 1.00 0.00 C ATOM 627 CD ARG A 42 -7.332 -18.522 2.104 1.00 0.00 C ATOM 628 NE ARG A 42 -7.062 -19.708 1.295 1.00 0.00 N ATOM 629 CZ ARG A 42 -7.380 -20.942 1.671 1.00 0.00 C ATOM 630 NH1 ARG A 42 -7.976 -21.150 2.837 1.00 0.00 N ATOM 631 NH2 ARG A 42 -7.102 -21.970 0.879 1.00 0.00 N ATOM 0 H ARG A 42 -5.715 -16.844 -1.054 1.00 0.00 H new ATOM 0 HA ARG A 42 -7.776 -18.544 -0.672 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -7.435 -15.659 0.218 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -8.724 -16.680 0.825 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -5.804 -17.481 1.014 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -6.591 -16.512 2.244 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -6.900 -18.654 3.096 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -8.408 -18.411 2.237 1.00 0.00 H new ATOM 0 HE ARG A 42 -6.604 -19.582 0.392 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -8.191 -20.362 3.447 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -8.219 -22.098 3.123 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -6.644 -21.813 -0.019 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -7.346 -22.917 1.168 1.00 0.00 H new ATOM 645 N GLN A 43 -9.991 -17.853 -1.620 1.00 0.00 N ATOM 646 CA GLN A 43 -11.209 -17.582 -2.374 1.00 0.00 C ATOM 647 C GLN A 43 -11.915 -16.339 -1.841 1.00 0.00 C ATOM 648 O GLN A 43 -12.452 -15.542 -2.609 1.00 0.00 O ATOM 649 CB GLN A 43 -12.152 -18.785 -2.310 1.00 0.00 C ATOM 650 CG GLN A 43 -12.354 -19.325 -0.903 1.00 0.00 C ATOM 651 CD GLN A 43 -13.522 -20.287 -0.810 1.00 0.00 C ATOM 652 OE1 GLN A 43 -14.468 -20.211 -1.594 1.00 0.00 O ATOM 653 NE2 GLN A 43 -13.462 -21.200 0.153 1.00 0.00 N ATOM 0 H GLN A 43 -10.044 -18.669 -1.011 1.00 0.00 H new ATOM 0 HA GLN A 43 -10.930 -17.402 -3.412 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -13.120 -18.500 -2.723 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -11.757 -19.580 -2.942 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -11.445 -19.831 -0.578 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -12.518 -18.493 -0.218 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -12.659 -21.227 0.781 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -14.219 -21.874 0.264 1.00 0.00 H new ATOM 662 N ALA A 44 -11.908 -16.181 -0.522 1.00 0.00 N ATOM 663 CA ALA A 44 -12.546 -15.035 0.114 1.00 0.00 C ATOM 664 C ALA A 44 -12.001 -13.725 -0.445 1.00 0.00 C ATOM 665 O ALA A 44 -12.742 -12.758 -0.625 1.00 0.00 O ATOM 666 CB ALA A 44 -12.349 -15.090 1.622 1.00 0.00 C ATOM 0 H ALA A 44 -11.467 -16.832 0.127 1.00 0.00 H new ATOM 0 HA ALA A 44 -13.613 -15.077 -0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -12.831 -14.228 2.084 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -12.792 -16.006 2.014 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.283 -15.076 1.850 1.00 0.00 H new ATOM 672 N LYS A 45 -10.701 -13.698 -0.716 1.00 0.00 N ATOM 673 CA LYS A 45 -10.055 -12.506 -1.255 1.00 0.00 C ATOM 674 C LYS A 45 -9.775 -12.666 -2.746 1.00 0.00 C ATOM 675 O LYS A 45 -8.915 -13.452 -3.146 1.00 0.00 O ATOM 676 CB LYS A 45 -8.750 -12.225 -0.507 1.00 0.00 C ATOM 677 CG LYS A 45 -8.892 -12.278 1.005 1.00 0.00 C ATOM 678 CD LYS A 45 -9.559 -11.024 1.546 1.00 0.00 C ATOM 679 CE LYS A 45 -8.585 -9.858 1.610 1.00 0.00 C ATOM 680 NZ LYS A 45 -8.553 -9.090 0.335 1.00 0.00 N ATOM 0 H LYS A 45 -10.073 -14.488 -0.571 1.00 0.00 H new ATOM 0 HA LYS A 45 -10.733 -11.663 -1.119 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.999 -12.951 -0.819 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -8.381 -11.241 -0.795 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.478 -13.153 1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -7.908 -12.393 1.460 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.405 -10.758 0.912 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -9.956 -11.223 2.541 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -8.867 -9.194 2.427 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -7.586 -10.232 1.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.587 -9.096 -0.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -9.201 -9.528 -0.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.848 -8.109 0.513 1.00 0.00 H new ATOM 694 N THR A 46 -10.504 -11.915 -3.565 1.00 0.00 N ATOM 695 CA THR A 46 -10.334 -11.974 -5.011 1.00 0.00 C ATOM 696 C THR A 46 -9.729 -10.681 -5.546 1.00 0.00 C ATOM 697 O THR A 46 -9.924 -9.600 -4.990 1.00 0.00 O ATOM 698 CB THR A 46 -11.673 -12.235 -5.725 1.00 0.00 C ATOM 699 OG1 THR A 46 -12.526 -11.091 -5.600 1.00 0.00 O ATOM 700 CG2 THR A 46 -12.368 -13.457 -5.143 1.00 0.00 C ATOM 0 H THR A 46 -11.218 -11.258 -3.251 1.00 0.00 H new ATOM 0 HA THR A 46 -9.655 -12.802 -5.216 1.00 0.00 H new ATOM 0 HB THR A 46 -11.467 -12.421 -6.779 1.00 0.00 H new ATOM 0 HG1 THR A 46 -13.375 -11.264 -6.058 1.00 0.00 H new ATOM 0 HG21 THR A 46 -13.312 -13.621 -5.663 1.00 0.00 H new ATOM 0 HG22 THR A 46 -11.729 -14.332 -5.265 1.00 0.00 H new ATOM 0 HG23 THR A 46 -12.562 -13.295 -4.083 1.00 0.00 H new ATOM 708 N PRO A 47 -8.978 -10.791 -6.652 1.00 0.00 N ATOM 709 CA PRO A 47 -8.331 -9.639 -7.287 1.00 0.00 C ATOM 710 C PRO A 47 -9.336 -8.699 -7.945 1.00 0.00 C ATOM 711 O PRO A 47 -9.122 -7.489 -8.001 1.00 0.00 O ATOM 712 CB PRO A 47 -7.426 -10.279 -8.344 1.00 0.00 C ATOM 713 CG PRO A 47 -8.069 -11.587 -8.651 1.00 0.00 C ATOM 714 CD PRO A 47 -8.703 -12.048 -7.368 1.00 0.00 C ATOM 0 HA PRO A 47 -7.796 -9.022 -6.564 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.354 -9.654 -9.234 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -6.412 -10.415 -7.967 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -8.815 -11.480 -9.438 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -7.334 -12.310 -9.005 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -9.616 -12.614 -7.552 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -8.035 -12.696 -6.800 1.00 0.00 H new ATOM 722 N GLU A 48 -10.432 -9.265 -8.441 1.00 0.00 N ATOM 723 CA GLU A 48 -11.469 -8.476 -9.095 1.00 0.00 C ATOM 724 C GLU A 48 -12.132 -7.523 -8.105 1.00 0.00 C ATOM 725 O GLU A 48 -12.659 -6.479 -8.491 1.00 0.00 O ATOM 726 CB GLU A 48 -12.522 -9.394 -9.719 1.00 0.00 C ATOM 727 CG GLU A 48 -12.132 -9.924 -11.089 1.00 0.00 C ATOM 728 CD GLU A 48 -13.157 -10.887 -11.655 1.00 0.00 C ATOM 729 OE1 GLU A 48 -13.060 -12.097 -11.360 1.00 0.00 O ATOM 730 OE2 GLU A 48 -14.055 -10.432 -12.393 1.00 0.00 O ATOM 0 H GLU A 48 -10.624 -10.266 -8.402 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.999 -7.886 -9.882 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.700 -10.236 -9.050 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.462 -8.850 -9.804 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -12.007 -9.087 -11.776 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.167 -10.426 -11.019 1.00 0.00 H new ATOM 737 N ARG A 49 -12.103 -7.890 -6.828 1.00 0.00 N ATOM 738 CA ARG A 49 -12.702 -7.069 -5.783 1.00 0.00 C ATOM 739 C ARG A 49 -11.821 -5.864 -5.465 1.00 0.00 C ATOM 740 O ARG A 49 -12.304 -4.735 -5.378 1.00 0.00 O ATOM 741 CB ARG A 49 -12.925 -7.899 -4.518 1.00 0.00 C ATOM 742 CG ARG A 49 -14.111 -7.437 -3.687 1.00 0.00 C ATOM 743 CD ARG A 49 -14.286 -8.292 -2.442 1.00 0.00 C ATOM 744 NE ARG A 49 -15.593 -8.094 -1.821 1.00 0.00 N ATOM 745 CZ ARG A 49 -16.700 -8.706 -2.226 1.00 0.00 C ATOM 746 NH1 ARG A 49 -16.658 -9.551 -3.247 1.00 0.00 N ATOM 747 NH2 ARG A 49 -17.852 -8.474 -1.610 1.00 0.00 N ATOM 0 H ARG A 49 -11.671 -8.751 -6.492 1.00 0.00 H new ATOM 0 HA ARG A 49 -13.664 -6.708 -6.147 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -13.073 -8.942 -4.799 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -12.025 -7.859 -3.904 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -13.970 -6.396 -3.398 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -15.018 -7.480 -4.290 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -14.165 -9.343 -2.704 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -13.503 -8.050 -1.723 1.00 0.00 H new ATOM 0 HE ARG A 49 -15.659 -7.450 -1.033 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -15.774 -9.732 -3.723 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -17.509 -10.020 -3.556 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -17.888 -7.825 -0.824 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -18.701 -8.945 -1.922 1.00 0.00 H new ATOM 761 N TYR A 50 -10.528 -6.113 -5.293 1.00 0.00 N ATOM 762 CA TYR A 50 -9.580 -5.050 -4.982 1.00 0.00 C ATOM 763 C TYR A 50 -9.733 -3.882 -5.953 1.00 0.00 C ATOM 764 O TYR A 50 -9.590 -2.720 -5.572 1.00 0.00 O ATOM 765 CB TYR A 50 -8.147 -5.584 -5.032 1.00 0.00 C ATOM 766 CG TYR A 50 -7.109 -4.513 -5.274 1.00 0.00 C ATOM 767 CD1 TYR A 50 -6.841 -4.056 -6.559 1.00 0.00 C ATOM 768 CD2 TYR A 50 -6.396 -3.957 -4.220 1.00 0.00 C ATOM 769 CE1 TYR A 50 -5.892 -3.077 -6.786 1.00 0.00 C ATOM 770 CE2 TYR A 50 -5.447 -2.977 -4.437 1.00 0.00 C ATOM 771 CZ TYR A 50 -5.198 -2.541 -5.722 1.00 0.00 C ATOM 772 OH TYR A 50 -4.253 -1.566 -5.942 1.00 0.00 O ATOM 0 H TYR A 50 -10.112 -7.042 -5.364 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.793 -4.692 -3.974 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.924 -6.089 -4.092 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -8.075 -6.333 -5.821 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -7.384 -4.473 -7.395 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.587 -4.297 -3.213 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -5.695 -2.734 -7.791 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -4.903 -2.554 -3.605 1.00 0.00 H new ATOM 0 HH TYR A 50 -3.857 -1.295 -5.087 1.00 0.00 H new ATOM 782 N LEU A 51 -10.024 -4.201 -7.209 1.00 0.00 N ATOM 783 CA LEU A 51 -10.197 -3.180 -8.237 1.00 0.00 C ATOM 784 C LEU A 51 -11.327 -2.223 -7.868 1.00 0.00 C ATOM 785 O LEU A 51 -11.173 -1.004 -7.946 1.00 0.00 O ATOM 786 CB LEU A 51 -10.488 -3.833 -9.589 1.00 0.00 C ATOM 787 CG LEU A 51 -9.267 -4.191 -10.437 1.00 0.00 C ATOM 788 CD1 LEU A 51 -9.698 -4.740 -11.788 1.00 0.00 C ATOM 789 CD2 LEU A 51 -8.366 -2.977 -10.615 1.00 0.00 C ATOM 0 H LEU A 51 -10.145 -5.158 -7.540 1.00 0.00 H new ATOM 0 HA LEU A 51 -9.271 -2.610 -8.308 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -11.064 -4.742 -9.415 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -11.122 -3.160 -10.166 1.00 0.00 H new ATOM 0 HG LEU A 51 -8.702 -4.964 -9.917 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.816 -4.989 -12.378 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -10.301 -5.636 -11.641 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -10.286 -3.989 -12.315 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -7.502 -3.251 -11.221 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -8.921 -2.182 -11.113 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.029 -2.628 -9.639 1.00 0.00 H new ATOM 801 N LYS A 52 -12.462 -2.784 -7.465 1.00 0.00 N ATOM 802 CA LYS A 52 -13.618 -1.982 -7.080 1.00 0.00 C ATOM 803 C LYS A 52 -13.205 -0.841 -6.156 1.00 0.00 C ATOM 804 O LYS A 52 -13.510 0.323 -6.416 1.00 0.00 O ATOM 805 CB LYS A 52 -14.665 -2.858 -6.390 1.00 0.00 C ATOM 806 CG LYS A 52 -15.874 -2.084 -5.893 1.00 0.00 C ATOM 807 CD LYS A 52 -16.851 -1.791 -7.019 1.00 0.00 C ATOM 808 CE LYS A 52 -17.820 -0.681 -6.641 1.00 0.00 C ATOM 809 NZ LYS A 52 -18.855 -0.467 -7.691 1.00 0.00 N ATOM 0 H LYS A 52 -12.606 -3.791 -7.396 1.00 0.00 H new ATOM 0 HA LYS A 52 -14.050 -1.555 -7.985 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -14.998 -3.628 -7.086 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -14.200 -3.370 -5.547 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -16.377 -2.655 -5.113 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -15.547 -1.148 -5.441 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -16.300 -1.505 -7.915 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -17.409 -2.695 -7.263 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -18.306 -0.929 -5.697 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -17.267 0.245 -6.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -19.496 0.297 -7.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -18.393 -0.206 -8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -19.399 -1.343 -7.825 1.00 0.00 H new ATOM 823 N ILE A 53 -12.509 -1.182 -5.077 1.00 0.00 N ATOM 824 CA ILE A 53 -12.052 -0.186 -4.116 1.00 0.00 C ATOM 825 C ILE A 53 -11.059 0.778 -4.754 1.00 0.00 C ATOM 826 O ILE A 53 -11.254 1.994 -4.730 1.00 0.00 O ATOM 827 CB ILE A 53 -11.395 -0.846 -2.889 1.00 0.00 C ATOM 828 CG1 ILE A 53 -12.358 -1.844 -2.243 1.00 0.00 C ATOM 829 CG2 ILE A 53 -10.966 0.212 -1.884 1.00 0.00 C ATOM 830 CD1 ILE A 53 -11.660 -2.973 -1.517 1.00 0.00 C ATOM 0 H ILE A 53 -12.249 -2.141 -4.846 1.00 0.00 H new ATOM 0 HA ILE A 53 -12.934 0.367 -3.791 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.508 -1.387 -3.217 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -13.001 -1.314 -1.541 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.005 -2.263 -3.014 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.504 -0.270 -1.023 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.248 0.887 -2.350 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -11.838 0.779 -1.558 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -12.404 -3.642 -1.084 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.038 -3.528 -2.220 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.034 -2.564 -0.724 1.00 0.00 H new ATOM 842 N ARG A 54 -9.992 0.228 -5.326 1.00 0.00 N ATOM 843 CA ARG A 54 -8.968 1.040 -5.971 1.00 0.00 C ATOM 844 C ARG A 54 -9.599 2.118 -6.846 1.00 0.00 C ATOM 845 O ARG A 54 -9.436 3.311 -6.593 1.00 0.00 O ATOM 846 CB ARG A 54 -8.046 0.158 -6.816 1.00 0.00 C ATOM 847 CG ARG A 54 -7.066 0.945 -7.671 1.00 0.00 C ATOM 848 CD ARG A 54 -6.720 0.199 -8.951 1.00 0.00 C ATOM 849 NE ARG A 54 -5.559 -0.671 -8.780 1.00 0.00 N ATOM 850 CZ ARG A 54 -5.086 -1.461 -9.738 1.00 0.00 C ATOM 851 NH1 ARG A 54 -5.671 -1.489 -10.927 1.00 0.00 N ATOM 852 NH2 ARG A 54 -4.026 -2.224 -9.506 1.00 0.00 N ATOM 0 H ARG A 54 -9.815 -0.776 -5.355 1.00 0.00 H new ATOM 0 HA ARG A 54 -8.382 1.527 -5.192 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -7.488 -0.506 -6.156 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -8.654 -0.473 -7.463 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.496 1.916 -7.919 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.156 1.135 -7.102 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -7.576 -0.397 -9.266 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -6.521 0.917 -9.747 1.00 0.00 H new ATOM 0 HE ARG A 54 -5.086 -0.672 -7.876 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -6.486 -0.903 -11.108 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -5.306 -2.096 -11.661 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -3.574 -2.204 -8.592 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -3.663 -2.830 -10.242 1.00 0.00 H new ATOM 866 N ASN A 55 -10.321 1.690 -7.877 1.00 0.00 N ATOM 867 CA ASN A 55 -10.976 2.619 -8.790 1.00 0.00 C ATOM 868 C ASN A 55 -11.616 3.774 -8.025 1.00 0.00 C ATOM 869 O ASN A 55 -11.430 4.940 -8.372 1.00 0.00 O ATOM 870 CB ASN A 55 -12.038 1.890 -9.617 1.00 0.00 C ATOM 871 CG ASN A 55 -11.464 1.267 -10.875 1.00 0.00 C ATOM 872 OD1 ASN A 55 -11.997 1.450 -11.970 1.00 0.00 O ATOM 873 ND2 ASN A 55 -10.372 0.527 -10.723 1.00 0.00 N ATOM 0 H ASN A 55 -10.467 0.706 -8.101 1.00 0.00 H new ATOM 0 HA ASN A 55 -10.219 3.026 -9.460 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.499 1.113 -9.008 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -12.827 2.591 -9.889 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -9.940 0.083 -11.533 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -9.965 0.403 -9.796 1.00 0.00 H new ATOM 880 N TYR A 56 -12.368 3.441 -6.983 1.00 0.00 N ATOM 881 CA TYR A 56 -13.036 4.449 -6.169 1.00 0.00 C ATOM 882 C TYR A 56 -12.032 5.454 -5.614 1.00 0.00 C ATOM 883 O TYR A 56 -12.195 6.664 -5.773 1.00 0.00 O ATOM 884 CB TYR A 56 -13.798 3.785 -5.021 1.00 0.00 C ATOM 885 CG TYR A 56 -14.578 4.761 -4.167 1.00 0.00 C ATOM 886 CD1 TYR A 56 -13.952 5.490 -3.164 1.00 0.00 C ATOM 887 CD2 TYR A 56 -15.940 4.952 -4.364 1.00 0.00 C ATOM 888 CE1 TYR A 56 -14.660 6.381 -2.381 1.00 0.00 C ATOM 889 CE2 TYR A 56 -16.655 5.843 -3.587 1.00 0.00 C ATOM 890 CZ TYR A 56 -16.011 6.555 -2.597 1.00 0.00 C ATOM 891 OH TYR A 56 -16.720 7.442 -1.820 1.00 0.00 O ATOM 0 H TYR A 56 -12.531 2.480 -6.682 1.00 0.00 H new ATOM 0 HA TYR A 56 -13.743 4.982 -6.805 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -14.485 3.045 -5.432 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -13.091 3.247 -4.390 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -12.894 5.358 -2.993 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -16.448 4.395 -5.137 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -14.158 6.938 -1.604 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -17.713 5.981 -3.754 1.00 0.00 H new ATOM 0 HH TYR A 56 -17.659 7.446 -2.102 1.00 0.00 H new ATOM 901 N ILE A 57 -10.993 4.944 -4.961 1.00 0.00 N ATOM 902 CA ILE A 57 -9.961 5.796 -4.384 1.00 0.00 C ATOM 903 C ILE A 57 -9.370 6.732 -5.432 1.00 0.00 C ATOM 904 O ILE A 57 -9.208 7.929 -5.191 1.00 0.00 O ATOM 905 CB ILE A 57 -8.827 4.961 -3.760 1.00 0.00 C ATOM 906 CG1 ILE A 57 -9.332 4.220 -2.521 1.00 0.00 C ATOM 907 CG2 ILE A 57 -7.646 5.853 -3.406 1.00 0.00 C ATOM 908 CD1 ILE A 57 -8.563 2.952 -2.220 1.00 0.00 C ATOM 0 H ILE A 57 -10.844 3.945 -4.818 1.00 0.00 H new ATOM 0 HA ILE A 57 -10.440 6.386 -3.603 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.494 4.223 -4.490 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.271 4.885 -1.660 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.385 3.973 -2.659 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.853 5.249 -2.966 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.274 6.339 -4.308 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.964 6.611 -2.690 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -8.976 2.479 -1.329 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.645 2.268 -3.065 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -7.514 3.194 -2.050 1.00 0.00 H new ATOM 920 N LEU A 58 -9.053 6.180 -6.598 1.00 0.00 N ATOM 921 CA LEU A 58 -8.482 6.966 -7.687 1.00 0.00 C ATOM 922 C LEU A 58 -9.471 8.019 -8.176 1.00 0.00 C ATOM 923 O LEU A 58 -9.087 9.141 -8.505 1.00 0.00 O ATOM 924 CB LEU A 58 -8.077 6.052 -8.845 1.00 0.00 C ATOM 925 CG LEU A 58 -6.655 5.493 -8.793 1.00 0.00 C ATOM 926 CD1 LEU A 58 -6.433 4.496 -9.921 1.00 0.00 C ATOM 927 CD2 LEU A 58 -5.636 6.620 -8.866 1.00 0.00 C ATOM 0 H LEU A 58 -9.182 5.191 -6.814 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.596 7.475 -7.308 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.774 5.215 -8.882 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.195 6.605 -9.777 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.523 4.973 -7.844 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.416 4.108 -9.869 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.141 3.673 -9.823 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.583 4.992 -10.880 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.629 6.203 -8.828 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.766 7.169 -9.799 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.781 7.297 -8.024 1.00 0.00 H new ATOM 939 N ASP A 59 -10.747 7.649 -8.218 1.00 0.00 N ATOM 940 CA ASP A 59 -11.793 8.562 -8.664 1.00 0.00 C ATOM 941 C ASP A 59 -11.977 9.704 -7.670 1.00 0.00 C ATOM 942 O ASP A 59 -12.042 10.871 -8.056 1.00 0.00 O ATOM 943 CB ASP A 59 -13.112 7.810 -8.846 1.00 0.00 C ATOM 944 CG ASP A 59 -14.235 8.715 -9.314 1.00 0.00 C ATOM 945 OD1 ASP A 59 -13.939 9.839 -9.772 1.00 0.00 O ATOM 946 OD2 ASP A 59 -15.408 8.299 -9.224 1.00 0.00 O ATOM 0 H ASP A 59 -11.081 6.724 -7.949 1.00 0.00 H new ATOM 0 HA ASP A 59 -11.489 8.984 -9.622 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -12.972 7.006 -9.569 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -13.394 7.344 -7.902 1.00 0.00 H new ATOM 951 N GLN A 60 -12.060 9.360 -6.389 1.00 0.00 N ATOM 952 CA GLN A 60 -12.239 10.357 -5.340 1.00 0.00 C ATOM 953 C GLN A 60 -11.102 11.373 -5.356 1.00 0.00 C ATOM 954 O GLN A 60 -11.332 12.578 -5.254 1.00 0.00 O ATOM 955 CB GLN A 60 -12.314 9.679 -3.970 1.00 0.00 C ATOM 956 CG GLN A 60 -13.531 8.784 -3.801 1.00 0.00 C ATOM 957 CD GLN A 60 -14.813 9.449 -4.262 1.00 0.00 C ATOM 958 OE1 GLN A 60 -15.188 10.512 -3.766 1.00 0.00 O ATOM 959 NE2 GLN A 60 -15.494 8.825 -5.216 1.00 0.00 N ATOM 0 H GLN A 60 -12.006 8.399 -6.052 1.00 0.00 H new ATOM 0 HA GLN A 60 -13.175 10.883 -5.529 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -11.413 9.085 -3.818 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -12.326 10.445 -3.195 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -13.381 7.863 -4.364 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -13.628 8.504 -2.752 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -15.146 7.946 -5.599 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -16.365 9.225 -5.566 1.00 0.00 H new ATOM 968 N TRP A 61 -9.875 10.879 -5.482 1.00 0.00 N ATOM 969 CA TRP A 61 -8.702 11.745 -5.511 1.00 0.00 C ATOM 970 C TRP A 61 -8.913 12.917 -6.462 1.00 0.00 C ATOM 971 O TRP A 61 -8.661 14.068 -6.108 1.00 0.00 O ATOM 972 CB TRP A 61 -7.465 10.948 -5.930 1.00 0.00 C ATOM 973 CG TRP A 61 -6.437 11.777 -6.640 1.00 0.00 C ATOM 974 CD1 TRP A 61 -5.926 11.558 -7.887 1.00 0.00 C ATOM 975 CD2 TRP A 61 -5.794 12.956 -6.142 1.00 0.00 C ATOM 976 NE1 TRP A 61 -5.005 12.530 -8.195 1.00 0.00 N ATOM 977 CE2 TRP A 61 -4.906 13.399 -7.141 1.00 0.00 C ATOM 978 CE3 TRP A 61 -5.884 13.680 -4.950 1.00 0.00 C ATOM 979 CZ2 TRP A 61 -4.114 14.533 -6.982 1.00 0.00 C ATOM 980 CZ3 TRP A 61 -5.097 14.805 -4.794 1.00 0.00 C ATOM 981 CH2 TRP A 61 -4.222 15.223 -5.805 1.00 0.00 C ATOM 0 H TRP A 61 -9.667 9.884 -5.566 1.00 0.00 H new ATOM 0 HA TRP A 61 -8.548 12.140 -4.507 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -7.013 10.501 -5.045 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -7.772 10.128 -6.580 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -6.205 10.741 -8.536 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -4.480 12.594 -9.067 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -6.556 13.366 -4.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -3.438 14.857 -7.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -5.158 15.372 -3.877 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -3.621 16.107 -5.653 1.00 0.00 H new ATOM 992 N GLU A 62 -9.378 12.617 -7.671 1.00 0.00 N ATOM 993 CA GLU A 62 -9.622 13.648 -8.673 1.00 0.00 C ATOM 994 C GLU A 62 -10.857 14.471 -8.317 1.00 0.00 C ATOM 995 O GLU A 62 -10.979 15.630 -8.714 1.00 0.00 O ATOM 996 CB GLU A 62 -9.798 13.016 -10.055 1.00 0.00 C ATOM 997 CG GLU A 62 -9.002 11.735 -10.245 1.00 0.00 C ATOM 998 CD GLU A 62 -8.595 11.510 -11.688 1.00 0.00 C ATOM 999 OE1 GLU A 62 -9.472 11.160 -12.505 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -7.399 11.684 -12.001 1.00 0.00 O ATOM 0 H GLU A 62 -9.593 11.669 -7.980 1.00 0.00 H new ATOM 0 HA GLU A 62 -8.757 14.312 -8.692 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.855 12.804 -10.216 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -9.498 13.737 -10.816 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.109 11.771 -9.621 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.597 10.888 -9.903 1.00 0.00 H new ATOM 1007 N ILE A 63 -11.769 13.863 -7.566 1.00 0.00 N ATOM 1008 CA ILE A 63 -12.994 14.539 -7.156 1.00 0.00 C ATOM 1009 C ILE A 63 -12.703 15.627 -6.128 1.00 0.00 C ATOM 1010 O ILE A 63 -13.506 16.540 -5.931 1.00 0.00 O ATOM 1011 CB ILE A 63 -14.013 13.547 -6.564 1.00 0.00 C ATOM 1012 CG1 ILE A 63 -14.615 12.679 -7.671 1.00 0.00 C ATOM 1013 CG2 ILE A 63 -15.106 14.295 -5.816 1.00 0.00 C ATOM 1014 CD1 ILE A 63 -15.488 11.558 -7.152 1.00 0.00 C ATOM 0 H ILE A 63 -11.683 12.904 -7.229 1.00 0.00 H new ATOM 0 HA ILE A 63 -13.420 14.993 -8.051 1.00 0.00 H new ATOM 0 HB ILE A 63 -13.497 12.896 -5.858 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -15.205 13.310 -8.336 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -13.808 12.254 -8.268 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -15.819 13.581 -5.403 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -14.662 14.874 -5.006 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -15.622 14.967 -6.502 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -15.881 10.984 -7.991 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -14.897 10.904 -6.510 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.316 11.977 -6.580 1.00 0.00 H new ATOM 1026 N CYS A 64 -11.550 15.524 -5.476 1.00 0.00 N ATOM 1027 CA CYS A 64 -11.153 16.500 -4.468 1.00 0.00 C ATOM 1028 C CYS A 64 -9.981 17.343 -4.960 1.00 0.00 C ATOM 1029 O CYS A 64 -9.895 18.537 -4.670 1.00 0.00 O ATOM 1030 CB CYS A 64 -10.777 15.794 -3.164 1.00 0.00 C ATOM 1031 SG CYS A 64 -11.068 16.782 -1.678 1.00 0.00 S ATOM 0 H CYS A 64 -10.874 14.775 -5.627 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.000 17.160 -4.284 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -11.346 14.867 -3.088 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -9.723 15.519 -3.203 1.00 0.00 H new ATOM 0 HG CYS A 64 -10.721 16.099 -0.628 1.00 0.00 H new ATOM 1037 N LYS A 65 -9.078 16.714 -5.705 1.00 0.00 N ATOM 1038 CA LYS A 65 -7.910 17.405 -6.238 1.00 0.00 C ATOM 1039 C LYS A 65 -8.275 18.809 -6.707 1.00 0.00 C ATOM 1040 O LYS A 65 -9.423 19.098 -7.046 1.00 0.00 O ATOM 1041 CB LYS A 65 -7.306 16.609 -7.397 1.00 0.00 C ATOM 1042 CG LYS A 65 -7.849 17.010 -8.758 1.00 0.00 C ATOM 1043 CD LYS A 65 -7.153 16.257 -9.879 1.00 0.00 C ATOM 1044 CE LYS A 65 -5.849 16.930 -10.278 1.00 0.00 C ATOM 1045 NZ LYS A 65 -6.069 18.026 -11.263 1.00 0.00 N ATOM 0 H LYS A 65 -9.133 15.726 -5.953 1.00 0.00 H new ATOM 0 HA LYS A 65 -7.173 17.489 -5.440 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.224 16.742 -7.393 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -7.497 15.548 -7.237 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -8.920 16.813 -8.796 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.717 18.082 -8.902 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -6.953 15.234 -9.562 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.813 16.199 -10.744 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.361 17.332 -9.390 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -5.173 16.189 -10.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.156 18.459 -11.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -6.511 17.638 -12.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.693 18.746 -10.847 1.00 0.00 H new ATOM 1059 N PRO A 66 -7.277 19.705 -6.730 1.00 0.00 N ATOM 1060 CA PRO A 66 -5.907 19.374 -6.329 1.00 0.00 C ATOM 1061 C PRO A 66 -5.785 19.130 -4.828 1.00 0.00 C ATOM 1062 O PRO A 66 -4.722 18.753 -4.334 1.00 0.00 O ATOM 1063 CB PRO A 66 -5.108 20.615 -6.736 1.00 0.00 C ATOM 1064 CG PRO A 66 -6.102 21.724 -6.730 1.00 0.00 C ATOM 1065 CD PRO A 66 -7.410 21.111 -7.149 1.00 0.00 C ATOM 0 HA PRO A 66 -5.557 18.453 -6.796 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -4.294 20.809 -6.037 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -4.659 20.491 -7.721 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -6.181 22.172 -5.739 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.805 22.517 -7.416 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -8.256 21.597 -6.663 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -7.568 21.197 -8.224 1.00 0.00 H new ATOM 1073 N LYS A 67 -6.880 19.348 -4.108 1.00 0.00 N ATOM 1074 CA LYS A 67 -6.897 19.151 -2.663 1.00 0.00 C ATOM 1075 C LYS A 67 -6.480 17.728 -2.303 1.00 0.00 C ATOM 1076 O LYS A 67 -6.743 16.786 -3.050 1.00 0.00 O ATOM 1077 CB LYS A 67 -8.292 19.441 -2.105 1.00 0.00 C ATOM 1078 CG LYS A 67 -8.655 20.916 -2.112 1.00 0.00 C ATOM 1079 CD LYS A 67 -8.467 21.530 -3.489 1.00 0.00 C ATOM 1080 CE LYS A 67 -8.943 22.974 -3.525 1.00 0.00 C ATOM 1081 NZ LYS A 67 -10.383 23.073 -3.892 1.00 0.00 N ATOM 0 H LYS A 67 -7.767 19.661 -4.501 1.00 0.00 H new ATOM 0 HA LYS A 67 -6.183 19.844 -2.218 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -9.030 18.891 -2.690 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -8.351 19.066 -1.083 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -9.691 21.038 -1.797 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -8.037 21.447 -1.388 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.414 21.486 -3.768 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -9.017 20.946 -4.227 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -8.784 23.433 -2.549 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -8.346 23.536 -4.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -10.670 24.073 -3.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -10.531 22.657 -4.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -10.956 22.558 -3.193 1.00 0.00 H new ATOM 1095 N TYR A 68 -5.829 17.580 -1.155 1.00 0.00 N ATOM 1096 CA TYR A 68 -5.375 16.273 -0.696 1.00 0.00 C ATOM 1097 C TYR A 68 -6.554 15.407 -0.265 1.00 0.00 C ATOM 1098 O TYR A 68 -7.441 15.861 0.459 1.00 0.00 O ATOM 1099 CB TYR A 68 -4.391 16.430 0.464 1.00 0.00 C ATOM 1100 CG TYR A 68 -3.979 15.116 1.090 1.00 0.00 C ATOM 1101 CD1 TYR A 68 -4.712 14.560 2.131 1.00 0.00 C ATOM 1102 CD2 TYR A 68 -2.856 14.432 0.642 1.00 0.00 C ATOM 1103 CE1 TYR A 68 -4.339 13.361 2.707 1.00 0.00 C ATOM 1104 CE2 TYR A 68 -2.476 13.232 1.210 1.00 0.00 C ATOM 1105 CZ TYR A 68 -3.221 12.700 2.242 1.00 0.00 C ATOM 1106 OH TYR A 68 -2.845 11.505 2.812 1.00 0.00 O ATOM 0 H TYR A 68 -5.604 18.350 -0.525 1.00 0.00 H new ATOM 0 HA TYR A 68 -4.871 15.780 -1.527 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -3.501 16.948 0.107 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -4.842 17.062 1.229 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.589 15.074 2.496 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -2.270 14.846 -0.165 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -4.919 12.944 3.517 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.601 12.713 0.848 1.00 0.00 H new ATOM 0 HH TYR A 68 -1.938 11.275 2.522 1.00 0.00 H new ATOM 1116 N LEU A 69 -6.557 14.157 -0.713 1.00 0.00 N ATOM 1117 CA LEU A 69 -7.626 13.224 -0.374 1.00 0.00 C ATOM 1118 C LEU A 69 -7.189 12.276 0.738 1.00 0.00 C ATOM 1119 O LEU A 69 -6.261 11.487 0.565 1.00 0.00 O ATOM 1120 CB LEU A 69 -8.042 12.423 -1.609 1.00 0.00 C ATOM 1121 CG LEU A 69 -8.888 11.177 -1.347 1.00 0.00 C ATOM 1122 CD1 LEU A 69 -10.346 11.556 -1.134 1.00 0.00 C ATOM 1123 CD2 LEU A 69 -8.755 10.190 -2.498 1.00 0.00 C ATOM 0 H LEU A 69 -5.831 13.765 -1.312 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.480 13.802 -0.019 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.599 13.083 -2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.140 12.120 -2.142 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.522 10.698 -0.439 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.933 10.656 -0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.427 12.224 -0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.725 12.059 -2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.364 9.309 -2.294 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.094 10.660 -3.421 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.712 9.893 -2.604 1.00 0.00 H new ATOM 1135 N ASN A 70 -7.867 12.357 1.878 1.00 0.00 N ATOM 1136 CA ASN A 70 -7.549 11.505 3.018 1.00 0.00 C ATOM 1137 C ASN A 70 -8.148 10.113 2.840 1.00 0.00 C ATOM 1138 O ASN A 70 -9.177 9.946 2.185 1.00 0.00 O ATOM 1139 CB ASN A 70 -8.070 12.134 4.313 1.00 0.00 C ATOM 1140 CG ASN A 70 -7.321 11.642 5.536 1.00 0.00 C ATOM 1141 OD1 ASN A 70 -7.456 10.487 5.938 1.00 0.00 O ATOM 1142 ND2 ASN A 70 -6.525 12.521 6.135 1.00 0.00 N ATOM 0 H ASN A 70 -8.640 13.004 2.037 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.465 11.411 3.078 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -7.982 13.218 4.248 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -9.130 11.906 4.424 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -5.995 12.248 6.963 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -6.443 13.469 5.767 1.00 0.00 H new ATOM 1149 N LYS A 71 -7.496 9.115 3.428 1.00 0.00 N ATOM 1150 CA LYS A 71 -7.963 7.737 3.336 1.00 0.00 C ATOM 1151 C LYS A 71 -9.310 7.571 4.033 1.00 0.00 C ATOM 1152 O LYS A 71 -10.172 6.823 3.572 1.00 0.00 O ATOM 1153 CB LYS A 71 -6.936 6.787 3.956 1.00 0.00 C ATOM 1154 CG LYS A 71 -7.559 5.596 4.664 1.00 0.00 C ATOM 1155 CD LYS A 71 -7.758 5.870 6.146 1.00 0.00 C ATOM 1156 CE LYS A 71 -6.451 5.753 6.915 1.00 0.00 C ATOM 1157 NZ LYS A 71 -5.712 7.045 6.951 1.00 0.00 N ATOM 0 H LYS A 71 -6.642 9.235 3.973 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.087 7.491 2.281 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -6.269 6.426 3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -6.323 7.342 4.666 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -8.519 5.360 4.205 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.921 4.721 4.537 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -8.172 6.869 6.280 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -8.485 5.167 6.553 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -6.657 5.424 7.933 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -5.825 4.989 6.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -5.237 7.148 7.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.002 7.060 6.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -6.380 7.831 6.817 1.00 0.00 H new ATOM 1171 N THR A 72 -9.485 8.276 5.147 1.00 0.00 N ATOM 1172 CA THR A 72 -10.727 8.207 5.907 1.00 0.00 C ATOM 1173 C THR A 72 -11.901 8.733 5.090 1.00 0.00 C ATOM 1174 O THR A 72 -13.057 8.420 5.375 1.00 0.00 O ATOM 1175 CB THR A 72 -10.628 9.009 7.218 1.00 0.00 C ATOM 1176 OG1 THR A 72 -9.274 9.021 7.685 1.00 0.00 O ATOM 1177 CG2 THR A 72 -11.532 8.414 8.287 1.00 0.00 C ATOM 0 H THR A 72 -8.782 8.901 5.542 1.00 0.00 H new ATOM 0 HA THR A 72 -10.895 7.156 6.144 1.00 0.00 H new ATOM 0 HB THR A 72 -10.952 10.030 7.017 1.00 0.00 H new ATOM 0 HG1 THR A 72 -8.749 9.652 7.150 1.00 0.00 H new ATOM 0 HG21 THR A 72 -11.445 8.998 9.203 1.00 0.00 H new ATOM 0 HG22 THR A 72 -12.566 8.433 7.942 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.234 7.384 8.483 1.00 0.00 H new ATOM 1185 N SER A 73 -11.598 9.533 4.073 1.00 0.00 N ATOM 1186 CA SER A 73 -12.630 10.105 3.216 1.00 0.00 C ATOM 1187 C SER A 73 -13.250 9.034 2.323 1.00 0.00 C ATOM 1188 O SER A 73 -14.396 9.157 1.891 1.00 0.00 O ATOM 1189 CB SER A 73 -12.044 11.226 2.356 1.00 0.00 C ATOM 1190 OG SER A 73 -11.730 12.362 3.143 1.00 0.00 O ATOM 0 H SER A 73 -10.646 9.800 3.822 1.00 0.00 H new ATOM 0 HA SER A 73 -13.411 10.517 3.855 1.00 0.00 H new ATOM 0 HB2 SER A 73 -11.146 10.870 1.851 1.00 0.00 H new ATOM 0 HB3 SER A 73 -12.757 11.503 1.580 1.00 0.00 H new ATOM 0 HG SER A 73 -11.356 13.063 2.570 1.00 0.00 H new ATOM 1196 N VAL A 74 -12.483 7.983 2.051 1.00 0.00 N ATOM 1197 CA VAL A 74 -12.955 6.889 1.211 1.00 0.00 C ATOM 1198 C VAL A 74 -13.438 5.716 2.056 1.00 0.00 C ATOM 1199 O VAL A 74 -13.985 4.745 1.534 1.00 0.00 O ATOM 1200 CB VAL A 74 -11.852 6.399 0.255 1.00 0.00 C ATOM 1201 CG1 VAL A 74 -11.073 7.577 -0.310 1.00 0.00 C ATOM 1202 CG2 VAL A 74 -10.923 5.427 0.967 1.00 0.00 C ATOM 0 H VAL A 74 -11.532 7.866 2.400 1.00 0.00 H new ATOM 0 HA VAL A 74 -13.788 7.277 0.624 1.00 0.00 H new ATOM 0 HB VAL A 74 -12.323 5.873 -0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -10.298 7.211 -0.983 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -11.750 8.232 -0.858 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -10.612 8.133 0.506 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -10.150 5.091 0.276 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -10.458 5.925 1.818 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -11.495 4.568 1.318 1.00 0.00 H new ATOM 1212 N ARG A 75 -13.233 5.813 3.366 1.00 0.00 N ATOM 1213 CA ARG A 75 -13.647 4.760 4.285 1.00 0.00 C ATOM 1214 C ARG A 75 -15.157 4.549 4.226 1.00 0.00 C ATOM 1215 O ARG A 75 -15.645 3.463 3.912 1.00 0.00 O ATOM 1216 CB ARG A 75 -13.224 5.105 5.714 1.00 0.00 C ATOM 1217 CG ARG A 75 -11.883 4.512 6.113 1.00 0.00 C ATOM 1218 CD ARG A 75 -11.787 4.314 7.618 1.00 0.00 C ATOM 1219 NE ARG A 75 -10.413 4.073 8.051 1.00 0.00 N ATOM 1220 CZ ARG A 75 -10.052 3.965 9.325 1.00 0.00 C ATOM 1221 NH1 ARG A 75 -10.959 4.076 10.286 1.00 0.00 N ATOM 1222 NH2 ARG A 75 -8.782 3.746 9.640 1.00 0.00 N ATOM 0 H ARG A 75 -12.782 6.611 3.814 1.00 0.00 H new ATOM 0 HA ARG A 75 -13.157 3.835 3.982 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -13.178 6.189 5.818 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.988 4.751 6.406 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -11.743 3.556 5.609 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -11.080 5.169 5.779 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -12.178 5.196 8.125 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.413 3.472 7.914 1.00 0.00 H new ATOM 0 HE ARG A 75 -9.691 3.983 7.336 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -11.936 4.245 10.048 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -10.679 3.993 11.263 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -8.081 3.660 8.904 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -8.506 3.663 10.619 1.00 0.00 H new ATOM 1236 N PRO A 76 -15.915 5.611 4.535 1.00 0.00 N ATOM 1237 CA PRO A 76 -17.380 5.568 4.525 1.00 0.00 C ATOM 1238 C PRO A 76 -17.947 5.452 3.114 1.00 0.00 C ATOM 1239 O PRO A 76 -19.141 5.220 2.931 1.00 0.00 O ATOM 1240 CB PRO A 76 -17.779 6.906 5.153 1.00 0.00 C ATOM 1241 CG PRO A 76 -16.625 7.809 4.886 1.00 0.00 C ATOM 1242 CD PRO A 76 -15.400 6.937 4.919 1.00 0.00 C ATOM 0 HA PRO A 76 -17.766 4.699 5.059 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -18.696 7.294 4.709 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -17.961 6.803 6.223 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -16.729 8.299 3.918 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -16.564 8.596 5.637 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -14.637 7.289 4.224 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -14.945 6.920 5.909 1.00 0.00 H new ATOM 1250 N GLY A 77 -17.081 5.614 2.118 1.00 0.00 N ATOM 1251 CA GLY A 77 -17.514 5.523 0.736 1.00 0.00 C ATOM 1252 C GLY A 77 -17.696 4.089 0.279 1.00 0.00 C ATOM 1253 O GLY A 77 -18.572 3.796 -0.537 1.00 0.00 O ATOM 0 H GLY A 77 -16.087 5.807 2.244 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -18.454 6.061 0.617 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -16.782 6.015 0.096 1.00 0.00 H new ATOM 1257 N LEU A 78 -16.867 3.193 0.802 1.00 0.00 N ATOM 1258 CA LEU A 78 -16.939 1.781 0.442 1.00 0.00 C ATOM 1259 C LEU A 78 -16.888 0.898 1.684 1.00 0.00 C ATOM 1260 O LEU A 78 -15.862 0.289 1.985 1.00 0.00 O ATOM 1261 CB LEU A 78 -15.793 1.417 -0.504 1.00 0.00 C ATOM 1262 CG LEU A 78 -15.678 2.260 -1.775 1.00 0.00 C ATOM 1263 CD1 LEU A 78 -14.234 2.315 -2.250 1.00 0.00 C ATOM 1264 CD2 LEU A 78 -16.580 1.703 -2.867 1.00 0.00 C ATOM 0 H LEU A 78 -16.137 3.419 1.477 1.00 0.00 H new ATOM 0 HA LEU A 78 -17.889 1.609 -0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -14.855 1.496 0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -15.906 0.372 -0.794 1.00 0.00 H new ATOM 0 HG LEU A 78 -16.002 3.275 -1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -14.172 2.919 -3.155 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -13.612 2.760 -1.473 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -13.882 1.305 -2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -16.486 2.315 -3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -16.286 0.678 -3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -17.615 1.716 -2.526 1.00 0.00 H new ATOM 1276 N LYS A 79 -18.004 0.833 2.403 1.00 0.00 N ATOM 1277 CA LYS A 79 -18.089 0.022 3.612 1.00 0.00 C ATOM 1278 C LYS A 79 -18.570 -1.389 3.288 1.00 0.00 C ATOM 1279 O LYS A 79 -17.913 -2.372 3.627 1.00 0.00 O ATOM 1280 CB LYS A 79 -19.034 0.675 4.623 1.00 0.00 C ATOM 1281 CG LYS A 79 -18.427 1.869 5.340 1.00 0.00 C ATOM 1282 CD LYS A 79 -19.349 2.394 6.427 1.00 0.00 C ATOM 1283 CE LYS A 79 -19.106 1.689 7.753 1.00 0.00 C ATOM 1284 NZ LYS A 79 -20.060 2.140 8.804 1.00 0.00 N ATOM 0 H LYS A 79 -18.862 1.332 2.169 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.091 -0.044 4.046 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -19.940 0.993 4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.332 -0.069 5.362 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -17.471 1.584 5.779 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -18.223 2.662 4.620 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -19.195 3.466 6.550 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -20.387 2.254 6.124 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -19.201 0.612 7.614 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -18.085 1.879 8.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -19.862 1.636 9.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -19.952 3.163 8.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -21.033 1.936 8.500 1.00 0.00 H new ATOM 1298 N ASN A 80 -19.720 -1.480 2.628 1.00 0.00 N ATOM 1299 CA ASN A 80 -20.289 -2.771 2.257 1.00 0.00 C ATOM 1300 C ASN A 80 -19.250 -3.642 1.557 1.00 0.00 C ATOM 1301 O ASN A 80 -19.193 -4.853 1.773 1.00 0.00 O ATOM 1302 CB ASN A 80 -21.503 -2.575 1.348 1.00 0.00 C ATOM 1303 CG ASN A 80 -21.302 -1.451 0.350 1.00 0.00 C ATOM 1304 OD1 ASN A 80 -20.239 -1.328 -0.258 1.00 0.00 O ATOM 1305 ND2 ASN A 80 -22.326 -0.623 0.178 1.00 0.00 N ATOM 0 H ASN A 80 -20.276 -0.675 2.339 1.00 0.00 H new ATOM 0 HA ASN A 80 -20.606 -3.276 3.169 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -21.705 -3.502 0.811 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -22.380 -2.362 1.959 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -22.250 0.153 -0.480 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -23.189 -0.763 0.704 1.00 0.00 H new ATOM 1312 N CYS A 81 -18.431 -3.017 0.718 1.00 0.00 N ATOM 1313 CA CYS A 81 -17.394 -3.734 -0.014 1.00 0.00 C ATOM 1314 C CYS A 81 -16.034 -3.555 0.653 1.00 0.00 C ATOM 1315 O CYS A 81 -15.552 -2.434 0.813 1.00 0.00 O ATOM 1316 CB CYS A 81 -17.333 -3.247 -1.463 1.00 0.00 C ATOM 1317 SG CYS A 81 -18.848 -3.540 -2.404 1.00 0.00 S ATOM 0 H CYS A 81 -18.465 -2.015 0.528 1.00 0.00 H new ATOM 0 HA CYS A 81 -17.646 -4.794 -0.005 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -17.116 -2.179 -1.467 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -16.503 -3.743 -1.967 1.00 0.00 H new ATOM 0 HG CYS A 81 -19.813 -2.825 -1.906 1.00 0.00 H new ATOM 1323 N GLY A 82 -15.420 -4.668 1.042 1.00 0.00 N ATOM 1324 CA GLY A 82 -14.122 -4.612 1.689 1.00 0.00 C ATOM 1325 C GLY A 82 -14.224 -4.279 3.164 1.00 0.00 C ATOM 1326 O GLY A 82 -15.314 -4.029 3.677 1.00 0.00 O ATOM 0 H GLY A 82 -15.798 -5.608 0.921 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -13.618 -5.571 1.570 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.504 -3.864 1.193 1.00 0.00 H new ATOM 1330 N ASP A 83 -13.085 -4.277 3.848 1.00 0.00 N ATOM 1331 CA ASP A 83 -13.050 -3.972 5.274 1.00 0.00 C ATOM 1332 C ASP A 83 -12.211 -2.727 5.543 1.00 0.00 C ATOM 1333 O ASP A 83 -11.564 -2.195 4.641 1.00 0.00 O ATOM 1334 CB ASP A 83 -12.489 -5.160 6.057 1.00 0.00 C ATOM 1335 CG ASP A 83 -12.939 -5.163 7.505 1.00 0.00 C ATOM 1336 OD1 ASP A 83 -14.054 -4.674 7.780 1.00 0.00 O ATOM 1337 OD2 ASP A 83 -12.175 -5.654 8.363 1.00 0.00 O ATOM 0 H ASP A 83 -12.174 -4.483 3.438 1.00 0.00 H new ATOM 0 HA ASP A 83 -14.070 -3.778 5.605 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.804 -6.088 5.580 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.400 -5.136 6.018 1.00 0.00 H new ATOM 1342 N VAL A 84 -12.227 -2.267 6.790 1.00 0.00 N ATOM 1343 CA VAL A 84 -11.468 -1.085 7.179 1.00 0.00 C ATOM 1344 C VAL A 84 -9.978 -1.281 6.926 1.00 0.00 C ATOM 1345 O VAL A 84 -9.240 -0.318 6.724 1.00 0.00 O ATOM 1346 CB VAL A 84 -11.685 -0.742 8.665 1.00 0.00 C ATOM 1347 CG1 VAL A 84 -11.178 -1.868 9.552 1.00 0.00 C ATOM 1348 CG2 VAL A 84 -11.001 0.572 9.013 1.00 0.00 C ATOM 0 H VAL A 84 -12.758 -2.695 7.548 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.832 -0.260 6.567 1.00 0.00 H new ATOM 0 HB VAL A 84 -12.754 -0.627 8.842 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -11.340 -1.608 10.598 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -11.717 -2.786 9.319 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.113 -2.018 9.376 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -11.164 0.799 10.066 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.931 0.487 8.822 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -11.417 1.372 8.401 1.00 0.00 H new ATOM 1358 N ASN A 85 -9.541 -2.536 6.940 1.00 0.00 N ATOM 1359 CA ASN A 85 -8.137 -2.860 6.712 1.00 0.00 C ATOM 1360 C ASN A 85 -7.785 -2.741 5.232 1.00 0.00 C ATOM 1361 O ASN A 85 -6.919 -1.953 4.851 1.00 0.00 O ATOM 1362 CB ASN A 85 -7.831 -4.275 7.208 1.00 0.00 C ATOM 1363 CG ASN A 85 -7.673 -4.337 8.715 1.00 0.00 C ATOM 1364 OD1 ASN A 85 -6.844 -3.633 9.293 1.00 0.00 O ATOM 1365 ND2 ASN A 85 -8.469 -5.182 9.360 1.00 0.00 N ATOM 0 H ASN A 85 -10.139 -3.345 7.107 1.00 0.00 H new ATOM 0 HA ASN A 85 -7.530 -2.147 7.271 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -8.633 -4.946 6.901 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -6.917 -4.634 6.734 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -8.408 -5.267 10.375 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -9.142 -5.746 8.841 1.00 0.00 H new ATOM 1372 N CYS A 86 -8.462 -3.528 4.404 1.00 0.00 N ATOM 1373 CA CYS A 86 -8.221 -3.511 2.965 1.00 0.00 C ATOM 1374 C CYS A 86 -8.312 -2.092 2.415 1.00 0.00 C ATOM 1375 O CYS A 86 -7.437 -1.646 1.671 1.00 0.00 O ATOM 1376 CB CYS A 86 -9.225 -4.415 2.248 1.00 0.00 C ATOM 1377 SG CYS A 86 -8.776 -6.166 2.253 1.00 0.00 S ATOM 0 H CYS A 86 -9.182 -4.186 4.704 1.00 0.00 H new ATOM 0 HA CYS A 86 -7.213 -3.886 2.786 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -10.202 -4.300 2.718 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -9.327 -4.080 1.216 1.00 0.00 H new ATOM 0 HG CYS A 86 -8.242 -6.480 1.110 1.00 0.00 H new ATOM 1383 N ILE A 87 -9.376 -1.387 2.784 1.00 0.00 N ATOM 1384 CA ILE A 87 -9.581 -0.018 2.327 1.00 0.00 C ATOM 1385 C ILE A 87 -8.316 0.815 2.499 1.00 0.00 C ATOM 1386 O ILE A 87 -7.721 1.268 1.522 1.00 0.00 O ATOM 1387 CB ILE A 87 -10.737 0.661 3.085 1.00 0.00 C ATOM 1388 CG1 ILE A 87 -12.061 -0.041 2.778 1.00 0.00 C ATOM 1389 CG2 ILE A 87 -10.816 2.136 2.719 1.00 0.00 C ATOM 1390 CD1 ILE A 87 -13.062 0.036 3.909 1.00 0.00 C ATOM 0 H ILE A 87 -10.109 -1.741 3.398 1.00 0.00 H new ATOM 0 HA ILE A 87 -9.834 -0.074 1.268 1.00 0.00 H new ATOM 0 HB ILE A 87 -10.546 0.581 4.155 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -12.500 0.403 1.884 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.863 -1.088 2.549 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -11.638 2.602 3.263 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -9.880 2.627 2.985 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -10.987 2.236 1.647 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -13.977 -0.483 3.621 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -12.643 -0.434 4.799 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -13.289 1.080 4.123 1.00 0.00 H new ATOM 1402 N GLY A 88 -7.908 1.011 3.749 1.00 0.00 N ATOM 1403 CA GLY A 88 -6.714 1.788 4.027 1.00 0.00 C ATOM 1404 C GLY A 88 -5.490 1.241 3.320 1.00 0.00 C ATOM 1405 O GLY A 88 -4.708 1.998 2.743 1.00 0.00 O ATOM 0 H GLY A 88 -8.383 0.646 4.574 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -6.876 2.821 3.719 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.534 1.800 5.102 1.00 0.00 H new ATOM 1409 N ARG A 89 -5.320 -0.076 3.365 1.00 0.00 N ATOM 1410 CA ARG A 89 -4.181 -0.723 2.727 1.00 0.00 C ATOM 1411 C ARG A 89 -4.005 -0.225 1.295 1.00 0.00 C ATOM 1412 O ARG A 89 -2.917 0.199 0.904 1.00 0.00 O ATOM 1413 CB ARG A 89 -4.360 -2.242 2.731 1.00 0.00 C ATOM 1414 CG ARG A 89 -3.827 -2.914 3.986 1.00 0.00 C ATOM 1415 CD ARG A 89 -4.003 -4.424 3.927 1.00 0.00 C ATOM 1416 NE ARG A 89 -3.413 -5.089 5.085 1.00 0.00 N ATOM 1417 CZ ARG A 89 -2.119 -5.370 5.191 1.00 0.00 C ATOM 1418 NH1 ARG A 89 -1.284 -5.044 4.214 1.00 0.00 N ATOM 1419 NH2 ARG A 89 -1.657 -5.978 6.276 1.00 0.00 N ATOM 0 H ARG A 89 -5.958 -0.716 3.838 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.286 -0.469 3.295 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -5.420 -2.475 2.626 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.854 -2.661 1.861 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.771 -2.674 4.108 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.346 -2.520 4.860 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.065 -4.663 3.874 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.544 -4.807 3.016 1.00 0.00 H new ATOM 0 HE ARG A 89 -4.028 -5.352 5.855 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -1.635 -4.576 3.378 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -0.291 -5.261 4.298 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -2.296 -6.230 7.030 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -0.663 -6.193 6.356 1.00 0.00 H new ATOM 1433 N ILE A 90 -5.082 -0.281 0.519 1.00 0.00 N ATOM 1434 CA ILE A 90 -5.047 0.165 -0.869 1.00 0.00 C ATOM 1435 C ILE A 90 -4.711 1.649 -0.961 1.00 0.00 C ATOM 1436 O ILE A 90 -3.722 2.035 -1.585 1.00 0.00 O ATOM 1437 CB ILE A 90 -6.391 -0.091 -1.576 1.00 0.00 C ATOM 1438 CG1 ILE A 90 -6.781 -1.566 -1.460 1.00 0.00 C ATOM 1439 CG2 ILE A 90 -6.308 0.327 -3.037 1.00 0.00 C ATOM 1440 CD1 ILE A 90 -8.276 -1.798 -1.477 1.00 0.00 C ATOM 0 H ILE A 90 -5.989 -0.631 0.827 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.268 -0.413 -1.367 1.00 0.00 H new ATOM 0 HB ILE A 90 -7.161 0.508 -1.089 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.326 -2.120 -2.281 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -6.369 -1.971 -0.536 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -7.265 0.140 -3.524 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -6.071 1.389 -3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.529 -0.248 -3.536 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -8.480 -2.865 -1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -8.735 -1.272 -0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -8.692 -1.423 -2.412 1.00 0.00 H new ATOM 1452 N HIS A 91 -5.539 2.478 -0.334 1.00 0.00 N ATOM 1453 CA HIS A 91 -5.329 3.921 -0.343 1.00 0.00 C ATOM 1454 C HIS A 91 -3.873 4.260 -0.034 1.00 0.00 C ATOM 1455 O HIS A 91 -3.196 4.917 -0.825 1.00 0.00 O ATOM 1456 CB HIS A 91 -6.249 4.599 0.673 1.00 0.00 C ATOM 1457 CG HIS A 91 -6.397 6.073 0.457 1.00 0.00 C ATOM 1458 ND1 HIS A 91 -5.414 6.984 0.782 1.00 0.00 N ATOM 1459 CD2 HIS A 91 -7.421 6.795 -0.057 1.00 0.00 C ATOM 1460 CE1 HIS A 91 -5.828 8.202 0.479 1.00 0.00 C ATOM 1461 NE2 HIS A 91 -7.042 8.114 -0.032 1.00 0.00 N ATOM 0 H HIS A 91 -6.362 2.175 0.187 1.00 0.00 H new ATOM 0 HA HIS A 91 -5.567 4.291 -1.340 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -7.233 4.133 0.627 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -5.860 4.424 1.676 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -4.509 6.754 1.192 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -8.361 6.405 -0.419 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -5.268 9.114 0.625 1.00 0.00 H new ATOM 1469 N THR A 92 -3.399 3.808 1.123 1.00 0.00 N ATOM 1470 CA THR A 92 -2.025 4.065 1.538 1.00 0.00 C ATOM 1471 C THR A 92 -1.044 3.751 0.414 1.00 0.00 C ATOM 1472 O THR A 92 -0.409 4.651 -0.137 1.00 0.00 O ATOM 1473 CB THR A 92 -1.649 3.234 2.779 1.00 0.00 C ATOM 1474 OG1 THR A 92 -2.559 3.513 3.849 1.00 0.00 O ATOM 1475 CG2 THR A 92 -0.226 3.539 3.223 1.00 0.00 C ATOM 0 H THR A 92 -3.946 3.262 1.789 1.00 0.00 H new ATOM 0 HA THR A 92 -1.962 5.124 1.786 1.00 0.00 H new ATOM 0 HB THR A 92 -1.712 2.178 2.516 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.399 3.032 3.698 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.017 2.941 4.101 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.466 3.298 2.416 1.00 0.00 H new ATOM 0 HG23 THR A 92 -0.141 4.597 3.470 1.00 0.00 H new ATOM 1483 N TYR A 93 -0.925 2.472 0.079 1.00 0.00 N ATOM 1484 CA TYR A 93 -0.019 2.040 -0.979 1.00 0.00 C ATOM 1485 C TYR A 93 -0.047 3.015 -2.152 1.00 0.00 C ATOM 1486 O TYR A 93 0.953 3.668 -2.456 1.00 0.00 O ATOM 1487 CB TYR A 93 -0.394 0.637 -1.459 1.00 0.00 C ATOM 1488 CG TYR A 93 0.305 0.227 -2.736 1.00 0.00 C ATOM 1489 CD1 TYR A 93 1.689 0.292 -2.845 1.00 0.00 C ATOM 1490 CD2 TYR A 93 -0.418 -0.224 -3.833 1.00 0.00 C ATOM 1491 CE1 TYR A 93 2.331 -0.081 -4.010 1.00 0.00 C ATOM 1492 CE2 TYR A 93 0.216 -0.601 -5.001 1.00 0.00 C ATOM 1493 CZ TYR A 93 1.591 -0.527 -5.085 1.00 0.00 C ATOM 1494 OH TYR A 93 2.226 -0.899 -6.247 1.00 0.00 O ATOM 0 H TYR A 93 -1.444 1.716 0.524 1.00 0.00 H new ATOM 0 HA TYR A 93 0.992 2.019 -0.571 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -0.153 -0.082 -0.676 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -1.472 0.591 -1.614 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.272 0.640 -2.005 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -1.495 -0.281 -3.772 1.00 0.00 H new ATOM 0 HE1 TYR A 93 3.407 -0.024 -4.079 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.361 -0.952 -5.844 1.00 0.00 H new ATOM 0 HH TYR A 93 2.802 -1.672 -6.072 1.00 0.00 H new ATOM 1504 N LEU A 94 -1.198 3.109 -2.807 1.00 0.00 N ATOM 1505 CA LEU A 94 -1.359 4.005 -3.947 1.00 0.00 C ATOM 1506 C LEU A 94 -0.768 5.379 -3.648 1.00 0.00 C ATOM 1507 O LEU A 94 -0.303 6.075 -4.550 1.00 0.00 O ATOM 1508 CB LEU A 94 -2.839 4.142 -4.309 1.00 0.00 C ATOM 1509 CG LEU A 94 -3.556 2.850 -4.704 1.00 0.00 C ATOM 1510 CD1 LEU A 94 -5.028 2.920 -4.329 1.00 0.00 C ATOM 1511 CD2 LEU A 94 -3.395 2.586 -6.194 1.00 0.00 C ATOM 0 H LEU A 94 -2.034 2.576 -2.569 1.00 0.00 H new ATOM 0 HA LEU A 94 -0.823 3.575 -4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.362 4.578 -3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.927 4.849 -5.134 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.102 2.023 -4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.522 1.992 -4.618 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.123 3.062 -3.252 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.496 3.757 -4.848 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.911 1.663 -6.458 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.822 3.415 -6.759 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -2.336 2.491 -6.434 1.00 0.00 H new ATOM 1523 N GLU A 95 -0.787 5.761 -2.375 1.00 0.00 N ATOM 1524 CA GLU A 95 -0.251 7.051 -1.957 1.00 0.00 C ATOM 1525 C GLU A 95 1.270 6.999 -1.849 1.00 0.00 C ATOM 1526 O GLU A 95 1.958 7.982 -2.129 1.00 0.00 O ATOM 1527 CB GLU A 95 -0.855 7.469 -0.615 1.00 0.00 C ATOM 1528 CG GLU A 95 -0.608 8.927 -0.264 1.00 0.00 C ATOM 1529 CD GLU A 95 -1.332 9.353 0.999 1.00 0.00 C ATOM 1530 OE1 GLU A 95 -2.503 8.958 1.175 1.00 0.00 O ATOM 1531 OE2 GLU A 95 -0.725 10.082 1.812 1.00 0.00 O ATOM 0 H GLU A 95 -1.167 5.196 -1.616 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.519 7.789 -2.713 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.929 7.286 -0.637 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.441 6.839 0.172 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.462 9.090 -0.138 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.931 9.556 -1.093 1.00 0.00 H new ATOM 1538 N LEU A 96 1.789 5.847 -1.439 1.00 0.00 N ATOM 1539 CA LEU A 96 3.229 5.665 -1.292 1.00 0.00 C ATOM 1540 C LEU A 96 3.914 5.625 -2.654 1.00 0.00 C ATOM 1541 O LEU A 96 5.054 6.067 -2.799 1.00 0.00 O ATOM 1542 CB LEU A 96 3.524 4.377 -0.521 1.00 0.00 C ATOM 1543 CG LEU A 96 2.711 4.157 0.754 1.00 0.00 C ATOM 1544 CD1 LEU A 96 3.019 2.794 1.355 1.00 0.00 C ATOM 1545 CD2 LEU A 96 2.990 5.262 1.763 1.00 0.00 C ATOM 0 H LEU A 96 1.234 5.025 -1.202 1.00 0.00 H new ATOM 0 HA LEU A 96 3.623 6.514 -0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.353 3.531 -1.187 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.582 4.368 -0.259 1.00 0.00 H new ATOM 0 HG LEU A 96 1.652 4.187 0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.431 2.655 2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.767 2.014 0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.080 2.735 1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.402 5.089 2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.050 5.264 2.016 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.718 6.225 1.332 1.00 0.00 H new ATOM 1557 N ILE A 97 3.211 5.094 -3.649 1.00 0.00 N ATOM 1558 CA ILE A 97 3.751 4.999 -5.000 1.00 0.00 C ATOM 1559 C ILE A 97 3.661 6.339 -5.723 1.00 0.00 C ATOM 1560 O ILE A 97 4.388 6.588 -6.683 1.00 0.00 O ATOM 1561 CB ILE A 97 3.013 3.931 -5.827 1.00 0.00 C ATOM 1562 CG1 ILE A 97 1.499 4.085 -5.666 1.00 0.00 C ATOM 1563 CG2 ILE A 97 3.456 2.537 -5.409 1.00 0.00 C ATOM 1564 CD1 ILE A 97 0.699 3.267 -6.655 1.00 0.00 C ATOM 0 H ILE A 97 2.267 4.723 -3.545 1.00 0.00 H new ATOM 0 HA ILE A 97 4.798 4.711 -4.902 1.00 0.00 H new ATOM 0 HB ILE A 97 3.264 4.071 -6.879 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.218 3.793 -4.654 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.235 5.136 -5.779 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.925 1.793 -6.003 1.00 0.00 H new ATOM 0 HG22 ILE A 97 4.529 2.432 -5.571 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.232 2.385 -4.353 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -0.365 3.426 -6.482 1.00 0.00 H new ATOM 0 HD12 ILE A 97 0.951 3.575 -7.670 1.00 0.00 H new ATOM 0 HD13 ILE A 97 0.934 2.210 -6.527 1.00 0.00 H new ATOM 1576 N GLY A 98 2.762 7.200 -5.253 1.00 0.00 N ATOM 1577 CA GLY A 98 2.594 8.504 -5.866 1.00 0.00 C ATOM 1578 C GLY A 98 1.333 8.594 -6.702 1.00 0.00 C ATOM 1579 O GLY A 98 0.793 9.681 -6.908 1.00 0.00 O ATOM 0 H GLY A 98 2.148 7.017 -4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.565 9.267 -5.088 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.458 8.721 -6.494 1.00 0.00 H new ATOM 1583 N ALA A 99 0.863 7.449 -7.186 1.00 0.00 N ATOM 1584 CA ALA A 99 -0.343 7.403 -8.004 1.00 0.00 C ATOM 1585 C ALA A 99 -1.348 8.461 -7.561 1.00 0.00 C ATOM 1586 O ALA A 99 -1.942 9.152 -8.389 1.00 0.00 O ATOM 1587 CB ALA A 99 -0.970 6.018 -7.942 1.00 0.00 C ATOM 0 H ALA A 99 1.299 6.541 -7.026 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.061 7.617 -9.035 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -1.870 5.998 -8.557 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -0.259 5.280 -8.314 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -1.231 5.783 -6.910 1.00 0.00 H new ATOM 1593 N ILE A 100 -1.533 8.582 -6.251 1.00 0.00 N ATOM 1594 CA ILE A 100 -2.466 9.556 -5.698 1.00 0.00 C ATOM 1595 C ILE A 100 -1.779 10.461 -4.681 1.00 0.00 C ATOM 1596 O ILE A 100 -0.750 10.101 -4.111 1.00 0.00 O ATOM 1597 CB ILE A 100 -3.668 8.866 -5.026 1.00 0.00 C ATOM 1598 CG1 ILE A 100 -3.185 7.826 -4.013 1.00 0.00 C ATOM 1599 CG2 ILE A 100 -4.561 8.219 -6.073 1.00 0.00 C ATOM 1600 CD1 ILE A 100 -4.274 7.340 -3.081 1.00 0.00 C ATOM 0 H ILE A 100 -1.049 8.018 -5.553 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.824 10.159 -6.533 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.251 9.619 -4.496 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.770 6.973 -4.550 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.376 8.255 -3.421 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.406 7.736 -5.582 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.928 8.982 -6.760 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.990 7.475 -6.629 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.861 6.605 -2.390 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.674 8.183 -2.517 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.073 6.881 -3.663 1.00 0.00 H new ATOM 1612 N ASN A 101 -2.356 11.637 -4.458 1.00 0.00 N ATOM 1613 CA ASN A 101 -1.800 12.593 -3.508 1.00 0.00 C ATOM 1614 C ASN A 101 -0.284 12.686 -3.654 1.00 0.00 C ATOM 1615 O ASN A 101 0.454 12.541 -2.679 1.00 0.00 O ATOM 1616 CB ASN A 101 -2.162 12.191 -2.077 1.00 0.00 C ATOM 1617 CG ASN A 101 -3.628 11.832 -1.930 1.00 0.00 C ATOM 1618 OD1 ASN A 101 -4.454 12.196 -2.767 1.00 0.00 O ATOM 1619 ND2 ASN A 101 -3.957 11.115 -0.862 1.00 0.00 N ATOM 0 H ASN A 101 -3.208 11.951 -4.922 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.229 13.572 -3.723 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -1.551 11.340 -1.776 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -1.922 13.011 -1.400 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -4.928 10.844 -0.709 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -3.238 10.835 -0.194 1.00 0.00 H new ATOM 1626 N PHE A 102 0.173 12.928 -4.878 1.00 0.00 N ATOM 1627 CA PHE A 102 1.601 13.040 -5.152 1.00 0.00 C ATOM 1628 C PHE A 102 2.157 14.355 -4.614 1.00 0.00 C ATOM 1629 O PHE A 102 1.485 15.385 -4.643 1.00 0.00 O ATOM 1630 CB PHE A 102 1.862 12.941 -6.657 1.00 0.00 C ATOM 1631 CG PHE A 102 3.309 13.103 -7.026 1.00 0.00 C ATOM 1632 CD1 PHE A 102 4.219 12.089 -6.776 1.00 0.00 C ATOM 1633 CD2 PHE A 102 3.759 14.270 -7.622 1.00 0.00 C ATOM 1634 CE1 PHE A 102 5.551 12.235 -7.115 1.00 0.00 C ATOM 1635 CE2 PHE A 102 5.089 14.422 -7.964 1.00 0.00 C ATOM 1636 CZ PHE A 102 5.987 13.403 -7.709 1.00 0.00 C ATOM 0 H PHE A 102 -0.424 13.050 -5.696 1.00 0.00 H new ATOM 0 HA PHE A 102 2.108 12.218 -4.647 1.00 0.00 H new ATOM 0 HB2 PHE A 102 1.510 11.974 -7.016 1.00 0.00 H new ATOM 0 HB3 PHE A 102 1.277 13.704 -7.170 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.884 11.174 -6.311 1.00 0.00 H new ATOM 0 HD2 PHE A 102 3.062 15.070 -7.822 1.00 0.00 H new ATOM 0 HE1 PHE A 102 6.250 11.436 -6.916 1.00 0.00 H new ATOM 0 HE2 PHE A 102 5.426 15.336 -8.430 1.00 0.00 H new ATOM 0 HZ PHE A 102 7.028 13.520 -7.974 1.00 0.00 H new ATOM 1646 N GLY A 103 3.391 14.311 -4.121 1.00 0.00 N ATOM 1647 CA GLY A 103 4.018 15.504 -3.582 1.00 0.00 C ATOM 1648 C GLY A 103 3.048 16.363 -2.794 1.00 0.00 C ATOM 1649 O GLY A 103 2.496 17.330 -3.320 1.00 0.00 O ATOM 0 H GLY A 103 3.968 13.470 -4.085 1.00 0.00 H new ATOM 0 HA2 GLY A 103 4.849 15.215 -2.938 1.00 0.00 H new ATOM 0 HA3 GLY A 103 4.438 16.091 -4.399 1.00 0.00 H new ATOM 1653 N CYS A 104 2.838 16.008 -1.531 1.00 0.00 N ATOM 1654 CA CYS A 104 1.926 16.752 -0.669 1.00 0.00 C ATOM 1655 C CYS A 104 2.365 16.667 0.789 1.00 0.00 C ATOM 1656 O CYS A 104 2.206 15.632 1.435 1.00 0.00 O ATOM 1657 CB CYS A 104 0.501 16.217 -0.818 1.00 0.00 C ATOM 1658 SG CYS A 104 -0.331 16.744 -2.334 1.00 0.00 S ATOM 0 H CYS A 104 3.287 15.210 -1.081 1.00 0.00 H new ATOM 0 HA CYS A 104 1.947 17.798 -0.975 1.00 0.00 H new ATOM 0 HB2 CYS A 104 0.529 15.128 -0.792 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -0.089 16.542 0.039 1.00 0.00 H new ATOM 0 HG CYS A 104 0.554 17.145 -3.198 1.00 0.00 H new ATOM 1664 N GLU A 105 2.918 17.763 1.300 1.00 0.00 N ATOM 1665 CA GLU A 105 3.382 17.810 2.681 1.00 0.00 C ATOM 1666 C GLU A 105 2.434 17.045 3.600 1.00 0.00 C ATOM 1667 O GLU A 105 2.852 16.494 4.618 1.00 0.00 O ATOM 1668 CB GLU A 105 3.505 19.261 3.152 1.00 0.00 C ATOM 1669 CG GLU A 105 3.930 19.396 4.604 1.00 0.00 C ATOM 1670 CD GLU A 105 5.348 18.918 4.844 1.00 0.00 C ATOM 1671 OE1 GLU A 105 6.254 19.353 4.102 1.00 0.00 O ATOM 1672 OE2 GLU A 105 5.553 18.108 5.772 1.00 0.00 O ATOM 0 H GLU A 105 3.055 18.629 0.779 1.00 0.00 H new ATOM 0 HA GLU A 105 4.363 17.337 2.724 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.228 19.779 2.521 1.00 0.00 H new ATOM 0 HB3 GLU A 105 2.546 19.761 3.015 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.846 20.440 4.908 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.247 18.825 5.233 1.00 0.00 H new ATOM 1679 N GLN A 106 1.157 17.016 3.232 1.00 0.00 N ATOM 1680 CA GLN A 106 0.150 16.319 4.024 1.00 0.00 C ATOM 1681 C GLN A 106 -0.001 14.874 3.562 1.00 0.00 C ATOM 1682 O GLN A 106 -1.116 14.378 3.398 1.00 0.00 O ATOM 1683 CB GLN A 106 -1.194 17.042 3.927 1.00 0.00 C ATOM 1684 CG GLN A 106 -1.670 17.253 2.499 1.00 0.00 C ATOM 1685 CD GLN A 106 -1.172 18.556 1.904 1.00 0.00 C ATOM 1686 OE1 GLN A 106 -0.683 19.431 2.619 1.00 0.00 O ATOM 1687 NE2 GLN A 106 -1.293 18.692 0.589 1.00 0.00 N ATOM 0 H GLN A 106 0.795 17.467 2.391 1.00 0.00 H new ATOM 0 HA GLN A 106 0.479 16.316 5.063 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -1.945 16.469 4.471 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -1.113 18.010 4.421 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -1.330 16.422 1.880 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.760 17.241 2.478 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.704 17.941 0.034 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -0.975 19.547 0.133 1.00 0.00 H new ATOM 1696 N ALA A 107 1.127 14.203 3.352 1.00 0.00 N ATOM 1697 CA ALA A 107 1.119 12.814 2.911 1.00 0.00 C ATOM 1698 C ALA A 107 1.477 11.872 4.055 1.00 0.00 C ATOM 1699 O ALA A 107 2.278 12.213 4.926 1.00 0.00 O ATOM 1700 CB ALA A 107 2.082 12.625 1.748 1.00 0.00 C ATOM 0 H ALA A 107 2.058 14.599 3.480 1.00 0.00 H new ATOM 0 HA ALA A 107 0.110 12.570 2.577 1.00 0.00 H new ATOM 0 HB1 ALA A 107 2.066 11.583 1.428 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.780 13.264 0.918 1.00 0.00 H new ATOM 0 HB3 ALA A 107 3.090 12.893 2.063 1.00 0.00 H new ATOM 1706 N VAL A 108 0.878 10.686 4.048 1.00 0.00 N ATOM 1707 CA VAL A 108 1.135 9.694 5.086 1.00 0.00 C ATOM 1708 C VAL A 108 2.621 9.368 5.180 1.00 0.00 C ATOM 1709 O VAL A 108 3.158 9.182 6.272 1.00 0.00 O ATOM 1710 CB VAL A 108 0.351 8.394 4.825 1.00 0.00 C ATOM 1711 CG1 VAL A 108 0.660 7.853 3.437 1.00 0.00 C ATOM 1712 CG2 VAL A 108 0.668 7.358 5.893 1.00 0.00 C ATOM 0 H VAL A 108 0.212 10.388 3.336 1.00 0.00 H new ATOM 0 HA VAL A 108 0.802 10.128 6.028 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.715 8.617 4.872 1.00 0.00 H new ATOM 0 HG11 VAL A 108 0.097 6.935 3.271 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.378 8.592 2.687 1.00 0.00 H new ATOM 0 HG13 VAL A 108 1.727 7.644 3.357 1.00 0.00 H new ATOM 0 HG21 VAL A 108 0.106 6.446 5.693 1.00 0.00 H new ATOM 0 HG22 VAL A 108 1.735 7.137 5.880 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.391 7.748 6.872 1.00 0.00 H new ATOM 1722 N TYR A 109 3.280 9.302 4.029 1.00 0.00 N ATOM 1723 CA TYR A 109 4.705 8.997 3.980 1.00 0.00 C ATOM 1724 C TYR A 109 5.529 10.157 4.530 1.00 0.00 C ATOM 1725 O TYR A 109 6.501 9.954 5.256 1.00 0.00 O ATOM 1726 CB TYR A 109 5.134 8.687 2.545 1.00 0.00 C ATOM 1727 CG TYR A 109 4.606 9.675 1.529 1.00 0.00 C ATOM 1728 CD1 TYR A 109 5.149 10.949 1.423 1.00 0.00 C ATOM 1729 CD2 TYR A 109 3.563 9.334 0.676 1.00 0.00 C ATOM 1730 CE1 TYR A 109 4.669 11.855 0.497 1.00 0.00 C ATOM 1731 CE2 TYR A 109 3.078 10.233 -0.254 1.00 0.00 C ATOM 1732 CZ TYR A 109 3.634 11.492 -0.340 1.00 0.00 C ATOM 1733 OH TYR A 109 3.153 12.391 -1.264 1.00 0.00 O ATOM 0 H TYR A 109 2.850 9.456 3.117 1.00 0.00 H new ATOM 0 HA TYR A 109 4.884 8.120 4.602 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.223 8.674 2.495 1.00 0.00 H new ATOM 0 HB3 TYR A 109 4.790 7.687 2.280 1.00 0.00 H new ATOM 0 HD1 TYR A 109 5.960 11.236 2.076 1.00 0.00 H new ATOM 0 HD2 TYR A 109 3.124 8.349 0.741 1.00 0.00 H new ATOM 0 HE1 TYR A 109 5.102 12.842 0.429 1.00 0.00 H new ATOM 0 HE2 TYR A 109 2.268 9.951 -0.910 1.00 0.00 H new ATOM 0 HH TYR A 109 2.233 12.153 -1.503 1.00 0.00 H new ATOM 1743 N ASN A 110 5.133 11.376 4.177 1.00 0.00 N ATOM 1744 CA ASN A 110 5.834 12.570 4.634 1.00 0.00 C ATOM 1745 C ASN A 110 5.908 12.608 6.158 1.00 0.00 C ATOM 1746 O ASN A 110 6.946 12.938 6.731 1.00 0.00 O ATOM 1747 CB ASN A 110 5.133 13.828 4.115 1.00 0.00 C ATOM 1748 CG ASN A 110 5.563 14.189 2.707 1.00 0.00 C ATOM 1749 OD1 ASN A 110 6.608 13.745 2.231 1.00 0.00 O ATOM 1750 ND2 ASN A 110 4.757 15.000 2.032 1.00 0.00 N ATOM 0 H ASN A 110 4.330 11.562 3.576 1.00 0.00 H new ATOM 0 HA ASN A 110 6.850 12.538 4.239 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.054 13.674 4.134 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.348 14.662 4.783 1.00 0.00 H new ATOM 0 HD21 ASN A 110 4.994 15.279 1.080 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.900 15.344 2.466 1.00 0.00 H new ATOM 1757 N ARG A 111 4.800 12.267 6.807 1.00 0.00 N ATOM 1758 CA ARG A 111 4.739 12.262 8.264 1.00 0.00 C ATOM 1759 C ARG A 111 6.076 11.838 8.863 1.00 0.00 C ATOM 1760 O ARG A 111 6.432 10.659 8.838 1.00 0.00 O ATOM 1761 CB ARG A 111 3.631 11.324 8.746 1.00 0.00 C ATOM 1762 CG ARG A 111 2.239 11.747 8.305 1.00 0.00 C ATOM 1763 CD ARG A 111 1.686 12.853 9.190 1.00 0.00 C ATOM 1764 NE ARG A 111 0.472 13.444 8.633 1.00 0.00 N ATOM 1765 CZ ARG A 111 -0.340 14.239 9.321 1.00 0.00 C ATOM 1766 NH1 ARG A 111 -0.070 14.536 10.585 1.00 0.00 N ATOM 1767 NH2 ARG A 111 -1.426 14.738 8.745 1.00 0.00 N ATOM 0 H ARG A 111 3.932 11.991 6.347 1.00 0.00 H new ATOM 0 HA ARG A 111 4.517 13.276 8.597 1.00 0.00 H new ATOM 0 HB2 ARG A 111 3.831 10.319 8.375 1.00 0.00 H new ATOM 0 HB3 ARG A 111 3.658 11.273 9.834 1.00 0.00 H new ATOM 0 HG2 ARG A 111 2.272 12.090 7.271 1.00 0.00 H new ATOM 0 HG3 ARG A 111 1.570 10.887 8.335 1.00 0.00 H new ATOM 0 HD2 ARG A 111 1.472 12.452 10.181 1.00 0.00 H new ATOM 0 HD3 ARG A 111 2.442 13.628 9.316 1.00 0.00 H new ATOM 0 HE ARG A 111 0.235 13.235 7.663 1.00 0.00 H new ATOM 0 HH11 ARG A 111 0.763 14.154 11.032 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -0.696 15.147 11.110 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -1.638 14.511 7.773 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -2.049 15.348 9.274 1.00 0.00 H new TER 1781 ARG A 111