USER MOD reduce.3.24.130724 H: found=0, std=0, add=998, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1000 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 71 THR OG1 : rot 180:sc= 0.412 USER MOD Set 1.2: A 73 ASN : amide:sc= 1.52 K(o=2.4,f=1.7) USER MOD Set 1.3: A 189 TYR OH : rot 144:sc= 1.3 USER MOD Set 1.4: A 190 GLN : amide:sc= -0.863 X(o=2.4,f=2) USER MOD Set 2.1: A 117 THR OG1 : rot 100:sc= 1.53 USER MOD Set 2.2: A 163 SER OG : rot 77:sc= 0.24 USER MOD Set 3.1: A 70 GLN : amide:sc= 0.91 K(o=2.6,f=0.47) USER MOD Set 3.2: A 116 SER OG : rot -78:sc= 1.46 USER MOD Set 3.3: A 118 GLN : amide:sc= 0.212 K(o=2.6,f=0.47) USER MOD Set 4.1: A 64 THR OG1 : rot 136:sc= 1.54 USER MOD Set 4.2: A 93 LYS NZ :NH3+ 174:sc= 0.832 (180deg=0.24) USER MOD Single : A 67 SER OG : rot 114:sc= 0.34 USER MOD Single : A 69 SER OG : rot -40:sc= 0.00161 USER MOD Single : A 89 LYS NZ :NH3+ -169:sc= 0.415 (180deg=0.245) USER MOD Single : A 91 ASN : amide:sc= -0.306 K(o=-0.31,f=-2.5!) USER MOD Single : A 96 ASN : amide:sc= 0.582! C(o=0.58!,f=-5.3!) USER MOD Single : A 100 TYR OH : rot 32:sc= 0.431 USER MOD Single : A 101 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0488) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 GLN : amide:sc= -1.01 K(o=-1,f=-7.9!) USER MOD Single : A 107 SER OG : rot -31:sc= 0.667 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 30:sc= -0.648 USER MOD Single : A 131 HIS : no HE2:sc= -2.02 K(o=-2,f=-9.1!) USER MOD Single : A 132 LYS NZ :NH3+ 148:sc= 0 (180deg=-0.129) USER MOD Single : A 145 THR OG1 : rot -55:sc= 1.19 USER MOD Single : A 151 SER OG : rot 34:sc= 1.2 USER MOD Single : A 155 THR OG1 : rot -49:sc= 0.132 USER MOD Single : A 156 SER OG : rot 86:sc= 1.07 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 80:sc= 1.16 USER MOD Single : A 162 GLN : amide:sc= 0.952 K(o=0.95,f=-1.9!) USER MOD Single : A 165 LYS NZ :NH3+ -125:sc= 0.0473 (180deg=-0.265) USER MOD Single : A 169 SER OG : rot 81:sc= 1.45 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0.108 (180deg=0.108) USER MOD Single : A 194 SER OG : rot 96:sc= 1.41 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 63 -4.789 -10.011 4.994 1.00 0.00 N ATOM 2 CA ILE A 63 -4.078 -8.997 4.212 1.00 0.00 C ATOM 3 C ILE A 63 -3.286 -8.137 5.199 1.00 0.00 C ATOM 4 O ILE A 63 -3.720 -7.913 6.330 1.00 0.00 O ATOM 5 CB ILE A 63 -5.066 -8.119 3.416 1.00 0.00 C ATOM 6 CG1 ILE A 63 -6.218 -8.903 2.764 1.00 0.00 C ATOM 7 CG2 ILE A 63 -4.301 -7.290 2.370 1.00 0.00 C ATOM 8 CD1 ILE A 63 -5.736 -10.011 1.829 1.00 0.00 C ATOM 0 HA ILE A 63 -3.416 -9.475 3.490 1.00 0.00 H new ATOM 0 HB ILE A 63 -5.543 -7.456 4.138 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.840 -9.340 3.545 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.848 -8.212 2.204 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -5.004 -6.672 1.811 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.575 -6.650 2.872 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.781 -7.959 1.684 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -6.596 -10.526 1.401 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.138 -9.577 1.028 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.129 -10.722 2.390 1.00 0.00 H new ATOM 20 N THR A 64 -2.111 -7.691 4.757 1.00 0.00 N ATOM 21 CA THR A 64 -1.215 -6.868 5.544 1.00 0.00 C ATOM 22 C THR A 64 -0.925 -5.586 4.763 1.00 0.00 C ATOM 23 O THR A 64 -0.385 -5.650 3.660 1.00 0.00 O ATOM 24 CB THR A 64 0.028 -7.704 5.849 1.00 0.00 C ATOM 25 OG1 THR A 64 -0.316 -8.572 6.907 1.00 0.00 O ATOM 26 CG2 THR A 64 1.212 -6.852 6.282 1.00 0.00 C ATOM 0 H THR A 64 -1.755 -7.899 3.824 1.00 0.00 H new ATOM 0 HA THR A 64 -1.644 -6.560 6.497 1.00 0.00 H new ATOM 0 HB THR A 64 0.329 -8.236 4.946 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.022 -9.472 6.715 1.00 0.00 H new ATOM 0 HG21 THR A 64 2.068 -7.495 6.486 1.00 0.00 H new ATOM 0 HG22 THR A 64 1.466 -6.151 5.487 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.951 -6.298 7.184 1.00 0.00 H new ATOM 34 N ILE A 65 -1.325 -4.438 5.322 1.00 0.00 N ATOM 35 CA ILE A 65 -1.056 -3.133 4.726 1.00 0.00 C ATOM 36 C ILE A 65 -0.046 -2.455 5.657 1.00 0.00 C ATOM 37 O ILE A 65 -0.281 -2.350 6.860 1.00 0.00 O ATOM 38 CB ILE A 65 -2.330 -2.274 4.563 1.00 0.00 C ATOM 39 CG1 ILE A 65 -3.491 -3.047 3.915 1.00 0.00 C ATOM 40 CG2 ILE A 65 -2.052 -0.990 3.740 1.00 0.00 C ATOM 41 CD1 ILE A 65 -4.797 -2.268 4.059 1.00 0.00 C ATOM 0 H ILE A 65 -1.843 -4.392 6.199 1.00 0.00 H new ATOM 0 HA ILE A 65 -0.668 -3.249 3.714 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.627 -1.999 5.575 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.277 -3.219 2.860 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.591 -4.026 4.384 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -2.971 -0.412 3.647 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.296 -0.390 4.246 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.693 -1.264 2.748 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.608 -2.829 3.595 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.017 -2.119 5.116 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.699 -1.299 3.569 1.00 0.00 H new ATOM 53 N ILE A 66 1.095 -2.049 5.093 1.00 0.00 N ATOM 54 CA ILE A 66 2.150 -1.369 5.841 1.00 0.00 C ATOM 55 C ILE A 66 2.108 0.078 5.372 1.00 0.00 C ATOM 56 O ILE A 66 1.998 0.305 4.167 1.00 0.00 O ATOM 57 CB ILE A 66 3.547 -1.971 5.604 1.00 0.00 C ATOM 58 CG1 ILE A 66 3.521 -3.490 5.376 1.00 0.00 C ATOM 59 CG2 ILE A 66 4.438 -1.608 6.806 1.00 0.00 C ATOM 60 CD1 ILE A 66 4.945 -4.032 5.266 1.00 0.00 C ATOM 0 H ILE A 66 1.311 -2.184 4.105 1.00 0.00 H new ATOM 0 HA ILE A 66 1.977 -1.473 6.912 1.00 0.00 H new ATOM 0 HB ILE A 66 3.951 -1.548 4.684 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.000 -3.980 6.199 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.966 -3.719 4.466 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.434 -2.025 6.659 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.508 -0.524 6.893 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.004 -2.018 7.718 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.913 -5.109 5.105 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.452 -3.555 4.428 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.487 -3.819 6.187 1.00 0.00 H new ATOM 72 N SER A 67 2.146 1.047 6.295 1.00 0.00 N ATOM 73 CA SER A 67 2.097 2.458 5.952 1.00 0.00 C ATOM 74 C SER A 67 3.345 3.153 6.477 1.00 0.00 C ATOM 75 O SER A 67 3.689 2.969 7.645 1.00 0.00 O ATOM 76 CB SER A 67 0.818 3.107 6.491 1.00 0.00 C ATOM 77 OG SER A 67 0.701 4.428 5.987 1.00 0.00 O ATOM 0 H SER A 67 2.212 0.867 7.297 1.00 0.00 H new ATOM 0 HA SER A 67 2.075 2.564 4.867 1.00 0.00 H new ATOM 0 HB2 SER A 67 -0.051 2.518 6.198 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.839 3.124 7.581 1.00 0.00 H new ATOM 0 HG SER A 67 -0.075 4.483 5.391 1.00 0.00 H new ATOM 83 N ALA A 68 3.983 3.955 5.624 1.00 0.00 N ATOM 84 CA ALA A 68 5.121 4.757 6.040 1.00 0.00 C ATOM 85 C ALA A 68 4.777 6.201 5.731 1.00 0.00 C ATOM 86 O ALA A 68 4.734 6.602 4.565 1.00 0.00 O ATOM 87 CB ALA A 68 6.422 4.301 5.383 1.00 0.00 C ATOM 0 H ALA A 68 3.727 4.063 4.643 1.00 0.00 H new ATOM 0 HA ALA A 68 5.305 4.639 7.108 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.243 4.931 5.726 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.623 3.264 5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.330 4.382 4.300 1.00 0.00 H new ATOM 93 N SER A 69 4.448 6.946 6.780 1.00 0.00 N ATOM 94 CA SER A 69 3.959 8.301 6.656 1.00 0.00 C ATOM 95 C SER A 69 4.748 9.191 7.595 1.00 0.00 C ATOM 96 O SER A 69 4.917 8.830 8.761 1.00 0.00 O ATOM 97 CB SER A 69 2.467 8.310 7.019 1.00 0.00 C ATOM 98 OG SER A 69 1.813 9.465 6.526 1.00 0.00 O ATOM 0 H SER A 69 4.516 6.619 7.744 1.00 0.00 H new ATOM 0 HA SER A 69 4.081 8.673 5.639 1.00 0.00 H new ATOM 0 HB2 SER A 69 1.988 7.419 6.612 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.356 8.264 8.102 1.00 0.00 H new ATOM 0 HG SER A 69 2.396 10.245 6.640 1.00 0.00 H new ATOM 104 N GLN A 70 5.195 10.339 7.098 1.00 0.00 N ATOM 105 CA GLN A 70 5.951 11.269 7.910 1.00 0.00 C ATOM 106 C GLN A 70 5.045 12.406 8.334 1.00 0.00 C ATOM 107 O GLN A 70 5.100 12.799 9.496 1.00 0.00 O ATOM 108 CB GLN A 70 7.231 11.733 7.197 1.00 0.00 C ATOM 109 CG GLN A 70 8.419 11.783 8.178 1.00 0.00 C ATOM 110 CD GLN A 70 8.704 10.424 8.823 1.00 0.00 C ATOM 111 OE1 GLN A 70 8.682 10.295 10.043 1.00 0.00 O ATOM 112 NE2 GLN A 70 8.861 9.381 8.017 1.00 0.00 N ATOM 0 H GLN A 70 5.044 10.643 6.136 1.00 0.00 H new ATOM 0 HA GLN A 70 6.300 10.771 8.814 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.461 11.055 6.375 1.00 0.00 H new ATOM 0 HB3 GLN A 70 7.072 12.719 6.761 1.00 0.00 H new ATOM 0 HG2 GLN A 70 9.309 12.124 7.649 1.00 0.00 H new ATOM 0 HG3 GLN A 70 8.211 12.515 8.958 1.00 0.00 H new ATOM 0 HE21 GLN A 70 8.876 9.515 7.006 1.00 0.00 H new ATOM 0 HE22 GLN A 70 8.967 8.445 8.409 1.00 0.00 H new ATOM 121 N THR A 71 4.178 12.876 7.430 1.00 0.00 N ATOM 122 CA THR A 71 3.321 13.950 7.897 1.00 0.00 C ATOM 123 C THR A 71 1.983 13.407 8.406 1.00 0.00 C ATOM 124 O THR A 71 1.804 13.510 9.617 1.00 0.00 O ATOM 125 CB THR A 71 3.143 14.974 6.766 1.00 0.00 C ATOM 126 OG1 THR A 71 2.154 14.566 5.851 1.00 0.00 O ATOM 127 CG2 THR A 71 4.460 15.180 6.003 1.00 0.00 C ATOM 0 H THR A 71 4.060 12.564 6.466 1.00 0.00 H new ATOM 0 HA THR A 71 3.788 14.450 8.745 1.00 0.00 H new ATOM 0 HB THR A 71 2.835 15.910 7.233 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.064 15.240 5.145 1.00 0.00 H new ATOM 0 HG21 THR A 71 4.309 15.909 5.207 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.225 15.544 6.689 1.00 0.00 H new ATOM 0 HG23 THR A 71 4.782 14.233 5.571 1.00 0.00 H new ATOM 135 N GLY A 72 1.349 12.404 7.711 1.00 0.00 N ATOM 136 CA GLY A 72 0.202 11.594 8.123 1.00 0.00 C ATOM 137 C GLY A 72 -0.712 11.235 6.925 1.00 0.00 C ATOM 138 O GLY A 72 -1.826 10.760 7.135 1.00 0.00 O ATOM 0 H GLY A 72 1.670 12.139 6.780 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.556 10.678 8.597 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.376 12.137 8.871 1.00 0.00 H new ATOM 142 N ASN A 73 -0.273 11.513 5.691 1.00 0.00 N ATOM 143 CA ASN A 73 -1.088 11.260 4.502 1.00 0.00 C ATOM 144 C ASN A 73 -1.084 9.794 4.074 1.00 0.00 C ATOM 145 O ASN A 73 -2.160 9.264 3.812 1.00 0.00 O ATOM 146 CB ASN A 73 -0.693 12.151 3.313 1.00 0.00 C ATOM 147 CG ASN A 73 -1.042 13.619 3.549 1.00 0.00 C ATOM 148 OD1 ASN A 73 -2.082 14.090 3.097 1.00 0.00 O ATOM 149 ND2 ASN A 73 -0.197 14.366 4.254 1.00 0.00 N ATOM 0 H ASN A 73 0.644 11.914 5.493 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.104 11.518 4.802 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.378 12.059 3.133 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.199 11.799 2.414 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.408 15.349 4.428 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.662 13.956 4.621 1.00 0.00 H new ATOM 156 N ALA A 74 0.050 9.068 4.063 1.00 0.00 N ATOM 157 CA ALA A 74 0.070 7.652 3.709 1.00 0.00 C ATOM 158 C ALA A 74 -0.723 6.853 4.743 1.00 0.00 C ATOM 159 O ALA A 74 -1.283 5.798 4.449 1.00 0.00 O ATOM 160 CB ALA A 74 1.509 7.139 3.570 1.00 0.00 C ATOM 0 H ALA A 74 0.966 9.450 4.298 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.406 7.520 2.737 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.494 6.082 3.306 1.00 0.00 H new ATOM 0 HB2 ALA A 74 2.022 7.701 2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 74 2.035 7.269 4.516 1.00 0.00 H new ATOM 166 N ARG A 75 -0.724 7.348 5.979 1.00 0.00 N ATOM 167 CA ARG A 75 -1.465 6.725 7.064 1.00 0.00 C ATOM 168 C ARG A 75 -2.971 6.815 6.775 1.00 0.00 C ATOM 169 O ARG A 75 -3.699 5.837 6.911 1.00 0.00 O ATOM 170 CB ARG A 75 -1.037 7.393 8.382 1.00 0.00 C ATOM 171 CG ARG A 75 -1.334 6.537 9.619 1.00 0.00 C ATOM 172 CD ARG A 75 -0.553 7.042 10.844 1.00 0.00 C ATOM 173 NE ARG A 75 0.894 6.778 10.715 1.00 0.00 N ATOM 174 CZ ARG A 75 1.881 7.679 10.565 1.00 0.00 C ATOM 175 NH1 ARG A 75 1.637 8.996 10.572 1.00 0.00 N ATOM 176 NH2 ARG A 75 3.136 7.250 10.380 1.00 0.00 N ATOM 0 H ARG A 75 -0.213 8.188 6.252 1.00 0.00 H new ATOM 0 HA ARG A 75 -1.243 5.662 7.153 1.00 0.00 H new ATOM 0 HB2 ARG A 75 0.031 7.606 8.344 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.549 8.350 8.479 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -2.403 6.558 9.831 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -1.070 5.499 9.418 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -0.718 8.113 10.965 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.933 6.557 11.743 1.00 0.00 H new ATOM 0 HE ARG A 75 1.178 5.799 10.743 1.00 0.00 H new ATOM 0 HH11 ARG A 75 0.684 9.337 10.693 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.405 9.658 10.456 1.00 0.00 H new ATOM 0 HH21 ARG A 75 3.334 6.250 10.354 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.893 7.923 10.265 1.00 0.00 H new ATOM 190 N ARG A 76 -3.420 7.984 6.318 1.00 0.00 N ATOM 191 CA ARG A 76 -4.811 8.222 5.995 1.00 0.00 C ATOM 192 C ARG A 76 -5.325 7.371 4.826 1.00 0.00 C ATOM 193 O ARG A 76 -6.433 6.844 4.906 1.00 0.00 O ATOM 194 CB ARG A 76 -4.964 9.723 5.747 1.00 0.00 C ATOM 195 CG ARG A 76 -5.014 10.488 7.077 1.00 0.00 C ATOM 196 CD ARG A 76 -4.974 12.000 6.835 1.00 0.00 C ATOM 197 NE ARG A 76 -5.231 12.759 8.068 1.00 0.00 N ATOM 198 CZ ARG A 76 -4.362 12.934 9.075 1.00 0.00 C ATOM 199 NH1 ARG A 76 -3.164 12.344 9.047 1.00 0.00 N ATOM 200 NH2 ARG A 76 -4.702 13.705 10.113 1.00 0.00 N ATOM 0 H ARG A 76 -2.818 8.793 6.163 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.438 7.909 6.830 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -4.131 10.084 5.145 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -5.874 9.912 5.178 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -5.923 10.226 7.619 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -4.172 10.193 7.704 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -3.999 12.278 6.434 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.716 12.267 6.083 1.00 0.00 H new ATOM 0 HE ARG A 76 -6.150 13.190 8.166 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -2.904 11.755 8.256 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -2.509 12.482 9.817 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -5.617 14.155 10.136 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -4.047 13.843 10.882 1.00 0.00 H new ATOM 214 N VAL A 77 -4.573 7.237 3.728 1.00 0.00 N ATOM 215 CA VAL A 77 -5.043 6.413 2.613 1.00 0.00 C ATOM 216 C VAL A 77 -5.129 4.962 3.078 1.00 0.00 C ATOM 217 O VAL A 77 -6.043 4.239 2.690 1.00 0.00 O ATOM 218 CB VAL A 77 -4.210 6.585 1.327 1.00 0.00 C ATOM 219 CG1 VAL A 77 -2.709 6.697 1.563 1.00 0.00 C ATOM 220 CG2 VAL A 77 -4.450 5.434 0.335 1.00 0.00 C ATOM 0 H VAL A 77 -3.662 7.675 3.590 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.038 6.754 2.326 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.558 7.531 0.913 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.198 6.815 0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -2.503 7.562 2.194 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -2.350 5.794 2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.845 5.591 -0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.171 4.489 0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.504 5.405 0.059 1.00 0.00 H new ATOM 230 N ALA A 78 -4.199 4.540 3.939 1.00 0.00 N ATOM 231 CA ALA A 78 -4.199 3.186 4.459 1.00 0.00 C ATOM 232 C ALA A 78 -5.515 2.897 5.177 1.00 0.00 C ATOM 233 O ALA A 78 -6.083 1.816 5.041 1.00 0.00 O ATOM 234 CB ALA A 78 -2.988 2.963 5.365 1.00 0.00 C ATOM 0 H ALA A 78 -3.438 5.124 4.286 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.117 2.482 3.631 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.003 1.942 5.747 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.073 3.124 4.795 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.024 3.663 6.199 1.00 0.00 H new ATOM 240 N GLU A 79 -6.009 3.901 5.913 1.00 0.00 N ATOM 241 CA GLU A 79 -7.268 3.794 6.623 1.00 0.00 C ATOM 242 C GLU A 79 -8.429 3.589 5.652 1.00 0.00 C ATOM 243 O GLU A 79 -9.359 2.841 5.935 1.00 0.00 O ATOM 244 CB GLU A 79 -7.507 4.994 7.552 1.00 0.00 C ATOM 245 CG GLU A 79 -6.516 5.035 8.728 1.00 0.00 C ATOM 246 CD GLU A 79 -6.681 3.885 9.724 1.00 0.00 C ATOM 247 OE1 GLU A 79 -7.733 3.207 9.678 1.00 0.00 O ATOM 248 OE2 GLU A 79 -5.745 3.703 10.533 1.00 0.00 O ATOM 0 H GLU A 79 -5.542 4.801 6.026 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.210 2.912 7.261 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.423 5.917 6.978 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.525 4.952 7.940 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.500 5.017 8.334 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.636 5.980 9.258 1.00 0.00 H new ATOM 255 N ALA A 80 -8.382 4.252 4.490 1.00 0.00 N ATOM 256 CA ALA A 80 -9.403 4.096 3.469 1.00 0.00 C ATOM 257 C ALA A 80 -9.340 2.688 2.877 1.00 0.00 C ATOM 258 O ALA A 80 -10.365 2.055 2.644 1.00 0.00 O ATOM 259 CB ALA A 80 -9.251 5.171 2.387 1.00 0.00 C ATOM 0 H ALA A 80 -7.638 4.904 4.241 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.385 4.227 3.923 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -10.025 5.038 1.631 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.351 6.158 2.838 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.269 5.082 1.921 1.00 0.00 H new ATOM 265 N LEU A 81 -8.121 2.192 2.642 1.00 0.00 N ATOM 266 CA LEU A 81 -7.901 0.881 2.050 1.00 0.00 C ATOM 267 C LEU A 81 -8.323 -0.231 3.008 1.00 0.00 C ATOM 268 O LEU A 81 -9.030 -1.153 2.613 1.00 0.00 O ATOM 269 CB LEU A 81 -6.417 0.726 1.699 1.00 0.00 C ATOM 270 CG LEU A 81 -6.189 -0.376 0.649 1.00 0.00 C ATOM 271 CD1 LEU A 81 -6.553 0.132 -0.754 1.00 0.00 C ATOM 272 CD2 LEU A 81 -4.737 -0.853 0.728 1.00 0.00 C ATOM 0 H LEU A 81 -7.261 2.695 2.860 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.507 0.801 1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.032 1.673 1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.853 0.490 2.601 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.840 -1.225 0.857 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.385 -0.661 -1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.602 0.427 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.930 0.991 -1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.570 -1.634 -0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.068 -0.016 0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.538 -1.250 1.724 1.00 0.00 H new ATOM 284 N ARG A 82 -7.872 -0.147 4.257 1.00 0.00 N ATOM 285 CA ARG A 82 -8.227 -1.171 5.235 1.00 0.00 C ATOM 286 C ARG A 82 -9.741 -1.172 5.436 1.00 0.00 C ATOM 287 O ARG A 82 -10.359 -2.226 5.545 1.00 0.00 O ATOM 288 CB ARG A 82 -7.426 -1.030 6.543 1.00 0.00 C ATOM 289 CG ARG A 82 -7.779 0.192 7.395 1.00 0.00 C ATOM 290 CD ARG A 82 -8.788 -0.103 8.511 1.00 0.00 C ATOM 291 NE ARG A 82 -8.208 -0.983 9.535 1.00 0.00 N ATOM 292 CZ ARG A 82 -7.487 -0.589 10.595 1.00 0.00 C ATOM 293 NH1 ARG A 82 -7.247 0.706 10.832 1.00 0.00 N ATOM 294 NH2 ARG A 82 -7.000 -1.513 11.429 1.00 0.00 N ATOM 0 H ARG A 82 -7.274 0.600 4.610 1.00 0.00 H new ATOM 0 HA ARG A 82 -7.945 -2.151 4.850 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -7.579 -1.927 7.142 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.365 -0.988 6.298 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.866 0.590 7.839 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -8.184 0.970 6.748 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -9.109 0.832 8.971 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -9.676 -0.571 8.087 1.00 0.00 H new ATOM 0 HE ARG A 82 -8.368 -1.985 9.430 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -7.615 1.417 10.200 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.696 0.982 11.645 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.179 -2.502 11.255 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -6.450 -1.229 12.240 1.00 0.00 H new ATOM 308 N ASP A 83 -10.343 0.021 5.452 1.00 0.00 N ATOM 309 CA ASP A 83 -11.781 0.159 5.600 1.00 0.00 C ATOM 310 C ASP A 83 -12.493 -0.471 4.418 1.00 0.00 C ATOM 311 O ASP A 83 -13.538 -1.087 4.601 1.00 0.00 O ATOM 312 CB ASP A 83 -12.167 1.633 5.768 1.00 0.00 C ATOM 313 CG ASP A 83 -13.683 1.814 5.786 1.00 0.00 C ATOM 314 OD1 ASP A 83 -14.270 1.580 6.864 1.00 0.00 O ATOM 315 OD2 ASP A 83 -14.222 2.186 4.722 1.00 0.00 O ATOM 0 H ASP A 83 -9.845 0.907 5.363 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.095 -0.368 6.501 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.742 2.018 6.695 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.739 2.218 4.954 1.00 0.00 H new ATOM 320 N ASP A 84 -11.966 -0.302 3.209 1.00 0.00 N ATOM 321 CA ASP A 84 -12.578 -0.884 2.040 1.00 0.00 C ATOM 322 C ASP A 84 -12.549 -2.410 2.156 1.00 0.00 C ATOM 323 O ASP A 84 -13.478 -3.093 1.736 1.00 0.00 O ATOM 324 CB ASP A 84 -11.874 -0.375 0.783 1.00 0.00 C ATOM 325 CG ASP A 84 -12.450 0.947 0.276 1.00 0.00 C ATOM 326 OD1 ASP A 84 -12.721 1.829 1.119 1.00 0.00 O ATOM 327 OD2 ASP A 84 -12.609 1.054 -0.958 1.00 0.00 O ATOM 0 H ASP A 84 -11.118 0.234 3.023 1.00 0.00 H new ATOM 0 HA ASP A 84 -13.623 -0.583 1.966 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.812 -0.247 0.993 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.955 -1.126 -0.003 1.00 0.00 H new ATOM 332 N LEU A 85 -11.488 -2.940 2.782 1.00 0.00 N ATOM 333 CA LEU A 85 -11.295 -4.370 2.982 1.00 0.00 C ATOM 334 C LEU A 85 -12.200 -4.844 4.108 1.00 0.00 C ATOM 335 O LEU A 85 -12.895 -5.842 3.938 1.00 0.00 O ATOM 336 CB LEU A 85 -9.797 -4.670 3.172 1.00 0.00 C ATOM 337 CG LEU A 85 -9.050 -4.905 1.838 1.00 0.00 C ATOM 338 CD1 LEU A 85 -9.457 -3.970 0.688 1.00 0.00 C ATOM 339 CD2 LEU A 85 -7.536 -4.765 2.034 1.00 0.00 C ATOM 0 H LEU A 85 -10.733 -2.372 3.167 1.00 0.00 H new ATOM 0 HA LEU A 85 -11.591 -4.944 2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.331 -3.839 3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.687 -5.552 3.803 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.335 -5.917 1.550 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.877 -4.215 -0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.519 -4.095 0.476 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.264 -2.936 0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.029 -4.934 1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.307 -3.762 2.394 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.194 -5.499 2.763 1.00 0.00 H new ATOM 351 N LEU A 86 -12.250 -4.113 5.227 1.00 0.00 N ATOM 352 CA LEU A 86 -13.182 -4.447 6.297 1.00 0.00 C ATOM 353 C LEU A 86 -14.590 -4.370 5.702 1.00 0.00 C ATOM 354 O LEU A 86 -15.402 -5.265 5.920 1.00 0.00 O ATOM 355 CB LEU A 86 -13.045 -3.484 7.486 1.00 0.00 C ATOM 356 CG LEU A 86 -11.720 -3.598 8.260 1.00 0.00 C ATOM 357 CD1 LEU A 86 -11.663 -2.485 9.312 1.00 0.00 C ATOM 358 CD2 LEU A 86 -11.571 -4.954 8.963 1.00 0.00 C ATOM 0 H LEU A 86 -11.663 -3.299 5.409 1.00 0.00 H new ATOM 0 HA LEU A 86 -12.971 -5.445 6.681 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.150 -2.462 7.122 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.869 -3.662 8.177 1.00 0.00 H new ATOM 0 HG LEU A 86 -10.906 -3.505 7.541 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -10.728 -2.556 9.867 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -11.719 -1.515 8.819 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -12.502 -2.591 10.000 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -10.620 -4.985 9.495 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -12.388 -5.088 9.672 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -11.599 -5.753 8.222 1.00 0.00 H new ATOM 370 N ALA A 87 -14.872 -3.333 4.904 1.00 0.00 N ATOM 371 CA ALA A 87 -16.167 -3.190 4.247 1.00 0.00 C ATOM 372 C ALA A 87 -16.449 -4.379 3.317 1.00 0.00 C ATOM 373 O ALA A 87 -17.597 -4.791 3.172 1.00 0.00 O ATOM 374 CB ALA A 87 -16.253 -1.858 3.497 1.00 0.00 C ATOM 0 H ALA A 87 -14.215 -2.580 4.700 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.939 -3.187 5.016 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -17.227 -1.774 3.015 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -16.124 -1.035 4.200 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.469 -1.815 2.741 1.00 0.00 H new ATOM 380 N ALA A 88 -15.398 -4.958 2.721 1.00 0.00 N ATOM 381 CA ALA A 88 -15.503 -6.118 1.839 1.00 0.00 C ATOM 382 C ALA A 88 -15.484 -7.436 2.628 1.00 0.00 C ATOM 383 O ALA A 88 -15.562 -8.503 2.022 1.00 0.00 O ATOM 384 CB ALA A 88 -14.366 -6.064 0.815 1.00 0.00 C ATOM 0 H ALA A 88 -14.441 -4.626 2.842 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.461 -6.085 1.320 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -14.434 -6.925 0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -14.446 -5.147 0.230 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -13.408 -6.081 1.334 1.00 0.00 H new ATOM 390 N LYS A 89 -15.372 -7.336 3.949 1.00 0.00 N ATOM 391 CA LYS A 89 -15.367 -8.496 4.843 1.00 0.00 C ATOM 392 C LYS A 89 -14.071 -9.305 4.715 1.00 0.00 C ATOM 393 O LYS A 89 -14.071 -10.527 4.842 1.00 0.00 O ATOM 394 CB LYS A 89 -16.617 -9.379 4.650 1.00 0.00 C ATOM 395 CG LYS A 89 -17.930 -8.578 4.600 1.00 0.00 C ATOM 396 CD LYS A 89 -19.139 -9.459 4.250 1.00 0.00 C ATOM 397 CE LYS A 89 -19.003 -10.207 2.915 1.00 0.00 C ATOM 398 NZ LYS A 89 -18.516 -9.337 1.827 1.00 0.00 N ATOM 0 H LYS A 89 -15.281 -6.444 4.435 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.406 -8.113 5.863 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -16.512 -9.948 3.726 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.672 -10.101 5.464 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -18.099 -8.101 5.565 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -17.839 -7.781 3.862 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -19.289 -10.186 5.048 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -20.032 -8.835 4.216 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -18.318 -11.045 3.040 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -19.970 -10.625 2.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -18.617 -9.830 0.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -19.073 -8.459 1.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -17.514 -9.109 1.987 1.00 0.00 H new ATOM 412 N LEU A 90 -12.975 -8.606 4.429 1.00 0.00 N ATOM 413 CA LEU A 90 -11.667 -9.216 4.248 1.00 0.00 C ATOM 414 C LEU A 90 -10.853 -8.987 5.519 1.00 0.00 C ATOM 415 O LEU A 90 -10.989 -7.962 6.186 1.00 0.00 O ATOM 416 CB LEU A 90 -10.993 -8.625 3.003 1.00 0.00 C ATOM 417 CG LEU A 90 -11.857 -8.792 1.739 1.00 0.00 C ATOM 418 CD1 LEU A 90 -11.157 -8.125 0.548 1.00 0.00 C ATOM 419 CD2 LEU A 90 -12.113 -10.269 1.413 1.00 0.00 C ATOM 0 H LEU A 90 -12.973 -7.592 4.316 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.750 -10.290 4.084 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.794 -7.566 3.168 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.029 -9.110 2.849 1.00 0.00 H new ATOM 0 HG LEU A 90 -12.819 -8.317 1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -11.769 -8.243 -0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.018 -7.064 0.755 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.186 -8.593 0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -12.726 -10.342 0.515 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.162 -10.775 1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -12.633 -10.741 2.247 1.00 0.00 H new ATOM 431 N ASN A 91 -10.017 -9.973 5.870 1.00 0.00 N ATOM 432 CA ASN A 91 -9.185 -9.930 7.063 1.00 0.00 C ATOM 433 C ASN A 91 -7.940 -9.122 6.728 1.00 0.00 C ATOM 434 O ASN A 91 -7.010 -9.646 6.114 1.00 0.00 O ATOM 435 CB ASN A 91 -8.817 -11.359 7.489 1.00 0.00 C ATOM 436 CG ASN A 91 -7.870 -11.396 8.688 1.00 0.00 C ATOM 437 OD1 ASN A 91 -7.503 -10.369 9.251 1.00 0.00 O ATOM 438 ND2 ASN A 91 -7.472 -12.595 9.105 1.00 0.00 N ATOM 0 H ASN A 91 -9.904 -10.827 5.324 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.714 -9.463 7.894 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -9.728 -11.906 7.734 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -8.352 -11.875 6.649 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -6.849 -12.675 9.909 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -7.790 -13.435 8.621 1.00 0.00 H new ATOM 445 N VAL A 92 -7.934 -7.864 7.162 1.00 0.00 N ATOM 446 CA VAL A 92 -6.844 -6.945 6.901 1.00 0.00 C ATOM 447 C VAL A 92 -6.169 -6.500 8.196 1.00 0.00 C ATOM 448 O VAL A 92 -6.827 -6.262 9.207 1.00 0.00 O ATOM 449 CB VAL A 92 -7.377 -5.772 6.066 1.00 0.00 C ATOM 450 CG1 VAL A 92 -8.568 -5.053 6.712 1.00 0.00 C ATOM 451 CG2 VAL A 92 -6.265 -4.768 5.765 1.00 0.00 C ATOM 0 H VAL A 92 -8.693 -7.457 7.708 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.064 -7.445 6.326 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.738 -6.210 5.136 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -8.893 -4.236 6.068 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.389 -5.757 6.846 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.270 -4.654 7.682 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.667 -3.946 5.172 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.864 -4.378 6.700 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.470 -5.262 5.207 1.00 0.00 H new ATOM 461 N LYS A 93 -4.837 -6.498 8.150 1.00 0.00 N ATOM 462 CA LYS A 93 -3.992 -6.098 9.262 1.00 0.00 C ATOM 463 C LYS A 93 -3.268 -4.823 8.822 1.00 0.00 C ATOM 464 O LYS A 93 -2.690 -4.791 7.736 1.00 0.00 O ATOM 465 CB LYS A 93 -3.012 -7.230 9.590 1.00 0.00 C ATOM 466 CG LYS A 93 -3.770 -8.418 10.198 1.00 0.00 C ATOM 467 CD LYS A 93 -2.859 -9.636 10.419 1.00 0.00 C ATOM 468 CE LYS A 93 -2.914 -10.640 9.258 1.00 0.00 C ATOM 469 NZ LYS A 93 -2.530 -10.039 7.968 1.00 0.00 N ATOM 0 H LYS A 93 -4.311 -6.780 7.323 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.565 -5.902 10.168 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.491 -7.545 8.686 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.254 -6.875 10.288 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.210 -8.118 11.149 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.593 -8.697 9.540 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.832 -9.296 10.551 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.150 -10.138 11.342 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -2.251 -11.478 9.476 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.923 -11.044 9.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.486 -10.780 7.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -3.235 -9.325 7.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.598 -9.587 8.059 1.00 0.00 H new ATOM 483 N LEU A 94 -3.333 -3.763 9.633 1.00 0.00 N ATOM 484 CA LEU A 94 -2.702 -2.487 9.348 1.00 0.00 C ATOM 485 C LEU A 94 -1.629 -2.233 10.403 1.00 0.00 C ATOM 486 O LEU A 94 -1.959 -2.134 11.583 1.00 0.00 O ATOM 487 CB LEU A 94 -3.764 -1.382 9.429 1.00 0.00 C ATOM 488 CG LEU A 94 -3.164 0.018 9.197 1.00 0.00 C ATOM 489 CD1 LEU A 94 -2.765 0.238 7.737 1.00 0.00 C ATOM 490 CD2 LEU A 94 -4.152 1.107 9.621 1.00 0.00 C ATOM 0 H LEU A 94 -3.837 -3.776 10.520 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.254 -2.495 8.354 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.540 -1.571 8.687 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.244 -1.412 10.407 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.264 0.080 9.809 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.347 1.238 7.621 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.019 -0.503 7.448 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.644 0.136 7.100 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.708 2.088 9.449 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.068 1.015 9.037 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.385 0.995 10.680 1.00 0.00 H new ATOM 502 N VAL A 95 -0.368 -2.095 9.984 1.00 0.00 N ATOM 503 CA VAL A 95 0.729 -1.766 10.884 1.00 0.00 C ATOM 504 C VAL A 95 1.602 -0.680 10.279 1.00 0.00 C ATOM 505 O VAL A 95 1.753 -0.588 9.063 1.00 0.00 O ATOM 506 CB VAL A 95 1.603 -2.979 11.224 1.00 0.00 C ATOM 507 CG1 VAL A 95 0.793 -4.063 11.937 1.00 0.00 C ATOM 508 CG2 VAL A 95 2.320 -3.528 9.991 1.00 0.00 C ATOM 0 H VAL A 95 -0.084 -2.209 9.011 1.00 0.00 H new ATOM 0 HA VAL A 95 0.273 -1.414 11.809 1.00 0.00 H new ATOM 0 HB VAL A 95 2.376 -2.640 11.914 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.440 -4.910 12.165 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.382 -3.661 12.863 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.022 -4.392 11.292 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.928 -4.386 10.276 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.583 -3.836 9.249 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.960 -2.754 9.568 1.00 0.00 H new ATOM 518 N ASN A 96 2.173 0.142 11.152 1.00 0.00 N ATOM 519 CA ASN A 96 3.120 1.159 10.733 1.00 0.00 C ATOM 520 C ASN A 96 4.468 0.457 10.632 1.00 0.00 C ATOM 521 O ASN A 96 4.789 -0.354 11.499 1.00 0.00 O ATOM 522 CB ASN A 96 3.180 2.324 11.722 1.00 0.00 C ATOM 523 CG ASN A 96 4.207 3.352 11.254 1.00 0.00 C ATOM 524 OD1 ASN A 96 5.339 3.363 11.725 1.00 0.00 O ATOM 525 ND2 ASN A 96 3.837 4.200 10.298 1.00 0.00 N ATOM 0 H ASN A 96 1.994 0.121 12.156 1.00 0.00 H new ATOM 0 HA ASN A 96 2.822 1.597 9.780 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.199 2.791 11.807 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.446 1.957 12.713 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.502 4.884 9.937 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.888 4.167 9.926 1.00 0.00 H new ATOM 532 N ALA A 97 5.301 0.824 9.658 1.00 0.00 N ATOM 533 CA ALA A 97 6.604 0.195 9.496 1.00 0.00 C ATOM 534 C ALA A 97 7.447 0.278 10.774 1.00 0.00 C ATOM 535 O ALA A 97 8.218 -0.636 11.048 1.00 0.00 O ATOM 536 CB ALA A 97 7.300 0.770 8.264 1.00 0.00 C ATOM 0 H ALA A 97 5.094 1.551 8.973 1.00 0.00 H new ATOM 0 HA ALA A 97 6.467 -0.873 9.325 1.00 0.00 H new ATOM 0 HB1 ALA A 97 8.275 0.298 8.144 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.692 0.577 7.380 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.430 1.845 8.388 1.00 0.00 H new ATOM 542 N GLY A 98 7.255 1.304 11.616 1.00 0.00 N ATOM 543 CA GLY A 98 7.991 1.468 12.859 1.00 0.00 C ATOM 544 C GLY A 98 7.547 0.484 13.936 1.00 0.00 C ATOM 545 O GLY A 98 8.303 0.216 14.866 1.00 0.00 O ATOM 0 H GLY A 98 6.576 2.045 11.443 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.056 1.335 12.667 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.858 2.486 13.225 1.00 0.00 H new ATOM 549 N ASP A 99 6.309 -0.024 13.854 1.00 0.00 N ATOM 550 CA ASP A 99 5.757 -0.977 14.811 1.00 0.00 C ATOM 551 C ASP A 99 5.965 -2.391 14.262 1.00 0.00 C ATOM 552 O ASP A 99 5.757 -3.365 14.982 1.00 0.00 O ATOM 553 CB ASP A 99 4.261 -0.683 14.991 1.00 0.00 C ATOM 554 CG ASP A 99 3.592 -1.654 15.960 1.00 0.00 C ATOM 555 OD1 ASP A 99 3.928 -1.576 17.162 1.00 0.00 O ATOM 556 OD2 ASP A 99 2.748 -2.442 15.482 1.00 0.00 O ATOM 0 H ASP A 99 5.659 0.223 13.108 1.00 0.00 H new ATOM 0 HA ASP A 99 6.253 -0.892 15.778 1.00 0.00 H new ATOM 0 HB2 ASP A 99 4.135 0.336 15.356 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.763 -0.738 14.023 1.00 0.00 H new ATOM 561 N TYR A 100 6.320 -2.508 12.985 1.00 0.00 N ATOM 562 CA TYR A 100 6.470 -3.819 12.392 1.00 0.00 C ATOM 563 C TYR A 100 7.852 -4.400 12.743 1.00 0.00 C ATOM 564 O TYR A 100 8.886 -3.788 12.499 1.00 0.00 O ATOM 565 CB TYR A 100 6.117 -3.787 10.900 1.00 0.00 C ATOM 566 CG TYR A 100 5.604 -5.070 10.241 1.00 0.00 C ATOM 567 CD1 TYR A 100 5.375 -6.283 10.933 1.00 0.00 C ATOM 568 CD2 TYR A 100 5.240 -4.989 8.887 1.00 0.00 C ATOM 569 CE1 TYR A 100 4.818 -7.392 10.267 1.00 0.00 C ATOM 570 CE2 TYR A 100 4.669 -6.091 8.227 1.00 0.00 C ATOM 571 CZ TYR A 100 4.464 -7.297 8.911 1.00 0.00 C ATOM 572 OH TYR A 100 3.946 -8.363 8.237 1.00 0.00 O ATOM 0 H TYR A 100 6.504 -1.725 12.358 1.00 0.00 H new ATOM 0 HA TYR A 100 5.752 -4.519 12.819 1.00 0.00 H new ATOM 0 HB2 TYR A 100 5.361 -3.015 10.755 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.006 -3.468 10.356 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.629 -6.359 11.980 1.00 0.00 H new ATOM 0 HD2 TYR A 100 5.401 -4.068 8.346 1.00 0.00 H new ATOM 0 HE1 TYR A 100 4.663 -8.318 10.800 1.00 0.00 H new ATOM 0 HE2 TYR A 100 4.387 -6.008 7.188 1.00 0.00 H new ATOM 0 HH TYR A 100 3.418 -8.913 8.852 1.00 0.00 H new ATOM 582 N LYS A 101 7.807 -5.572 13.387 1.00 0.00 N ATOM 583 CA LYS A 101 9.026 -6.324 13.690 1.00 0.00 C ATOM 584 C LYS A 101 9.519 -6.772 12.304 1.00 0.00 C ATOM 585 O LYS A 101 10.625 -6.472 11.874 1.00 0.00 O ATOM 586 CB LYS A 101 8.698 -7.511 14.601 1.00 0.00 C ATOM 587 CG LYS A 101 8.350 -7.051 16.020 1.00 0.00 C ATOM 588 CD LYS A 101 7.936 -8.257 16.873 1.00 0.00 C ATOM 589 CE LYS A 101 7.523 -7.838 18.289 1.00 0.00 C ATOM 590 NZ LYS A 101 8.651 -7.269 19.050 1.00 0.00 N ATOM 0 H LYS A 101 6.946 -6.016 13.706 1.00 0.00 H new ATOM 0 HA LYS A 101 9.782 -5.749 14.225 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.861 -8.071 14.184 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.550 -8.190 14.636 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.208 -6.553 16.471 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.540 -6.323 15.987 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.107 -8.776 16.391 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.764 -8.963 16.930 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.719 -7.104 18.230 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.126 -8.703 18.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.354 -7.094 20.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.447 -7.938 19.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.948 -6.373 18.613 1.00 0.00 H new ATOM 604 N PHE A 102 8.591 -7.483 11.668 1.00 0.00 N ATOM 605 CA PHE A 102 8.664 -7.933 10.293 1.00 0.00 C ATOM 606 C PHE A 102 9.687 -9.039 10.022 1.00 0.00 C ATOM 607 O PHE A 102 9.893 -9.419 8.875 1.00 0.00 O ATOM 608 CB PHE A 102 8.712 -6.740 9.313 1.00 0.00 C ATOM 609 CG PHE A 102 9.953 -5.861 9.242 1.00 0.00 C ATOM 610 CD1 PHE A 102 11.172 -6.400 8.796 1.00 0.00 C ATOM 611 CD2 PHE A 102 9.923 -4.530 9.708 1.00 0.00 C ATOM 612 CE1 PHE A 102 12.378 -5.723 9.047 1.00 0.00 C ATOM 613 CE2 PHE A 102 11.127 -3.846 9.955 1.00 0.00 C ATOM 614 CZ PHE A 102 12.357 -4.455 9.651 1.00 0.00 C ATOM 0 H PHE A 102 7.727 -7.772 12.127 1.00 0.00 H new ATOM 0 HA PHE A 102 7.727 -8.453 10.094 1.00 0.00 H new ATOM 0 HB2 PHE A 102 8.538 -7.136 8.312 1.00 0.00 H new ATOM 0 HB3 PHE A 102 7.869 -6.091 9.551 1.00 0.00 H new ATOM 0 HD1 PHE A 102 11.182 -7.337 8.259 1.00 0.00 H new ATOM 0 HD2 PHE A 102 8.977 -4.037 9.875 1.00 0.00 H new ATOM 0 HE1 PHE A 102 13.320 -6.177 8.776 1.00 0.00 H new ATOM 0 HE2 PHE A 102 11.106 -2.853 10.378 1.00 0.00 H new ATOM 0 HZ PHE A 102 13.283 -3.949 9.881 1.00 0.00 H new ATOM 624 N LYS A 103 10.233 -9.647 11.077 1.00 0.00 N ATOM 625 CA LYS A 103 11.096 -10.822 10.949 1.00 0.00 C ATOM 626 C LYS A 103 10.233 -12.010 10.477 1.00 0.00 C ATOM 627 O LYS A 103 10.746 -13.029 10.027 1.00 0.00 O ATOM 628 CB LYS A 103 11.707 -11.158 12.313 1.00 0.00 C ATOM 629 CG LYS A 103 12.398 -9.949 12.951 1.00 0.00 C ATOM 630 CD LYS A 103 13.212 -10.347 14.190 1.00 0.00 C ATOM 631 CE LYS A 103 12.328 -10.899 15.316 1.00 0.00 C ATOM 632 NZ LYS A 103 13.114 -11.179 16.529 1.00 0.00 N ATOM 0 H LYS A 103 10.090 -9.340 12.039 1.00 0.00 H new ATOM 0 HA LYS A 103 11.894 -10.623 10.234 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.925 -11.521 12.980 1.00 0.00 H new ATOM 0 HB3 LYS A 103 12.428 -11.967 12.197 1.00 0.00 H new ATOM 0 HG2 LYS A 103 13.055 -9.478 12.220 1.00 0.00 H new ATOM 0 HG3 LYS A 103 11.649 -9.208 13.230 1.00 0.00 H new ATOM 0 HD2 LYS A 103 13.951 -11.098 13.910 1.00 0.00 H new ATOM 0 HD3 LYS A 103 13.761 -9.479 14.555 1.00 0.00 H new ATOM 0 HE2 LYS A 103 11.542 -10.181 15.548 1.00 0.00 H new ATOM 0 HE3 LYS A 103 11.837 -11.812 14.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 12.487 -11.551 17.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 13.849 -11.882 16.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 13.562 -10.302 16.862 1.00 0.00 H new ATOM 646 N GLN A 104 8.906 -11.838 10.605 1.00 0.00 N ATOM 647 CA GLN A 104 7.884 -12.806 10.263 1.00 0.00 C ATOM 648 C GLN A 104 7.149 -12.477 8.972 1.00 0.00 C ATOM 649 O GLN A 104 6.289 -13.256 8.568 1.00 0.00 O ATOM 650 CB GLN A 104 6.900 -12.889 11.424 1.00 0.00 C ATOM 651 CG GLN A 104 6.452 -11.510 11.949 1.00 0.00 C ATOM 652 CD GLN A 104 7.368 -10.980 13.050 1.00 0.00 C ATOM 653 OE1 GLN A 104 8.177 -10.092 12.810 1.00 0.00 O ATOM 654 NE2 GLN A 104 7.261 -11.530 14.255 1.00 0.00 N ATOM 0 H GLN A 104 8.511 -10.971 10.970 1.00 0.00 H new ATOM 0 HA GLN A 104 8.373 -13.765 10.090 1.00 0.00 H new ATOM 0 HB2 GLN A 104 6.022 -13.451 11.106 1.00 0.00 H new ATOM 0 HB3 GLN A 104 7.359 -13.448 12.240 1.00 0.00 H new ATOM 0 HG2 GLN A 104 6.432 -10.799 11.123 1.00 0.00 H new ATOM 0 HG3 GLN A 104 5.434 -11.583 12.331 1.00 0.00 H new ATOM 0 HE21 GLN A 104 6.576 -12.268 14.420 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.864 -11.214 15.015 1.00 0.00 H new ATOM 663 N ILE A 105 7.424 -11.297 8.385 1.00 0.00 N ATOM 664 CA ILE A 105 6.782 -10.831 7.153 1.00 0.00 C ATOM 665 C ILE A 105 6.682 -11.987 6.151 1.00 0.00 C ATOM 666 O ILE A 105 5.795 -12.026 5.305 1.00 0.00 O ATOM 667 CB ILE A 105 7.539 -9.603 6.627 1.00 0.00 C ATOM 668 CG1 ILE A 105 6.680 -8.747 5.686 1.00 0.00 C ATOM 669 CG2 ILE A 105 8.878 -9.971 5.969 1.00 0.00 C ATOM 670 CD1 ILE A 105 7.069 -7.268 5.800 1.00 0.00 C ATOM 0 H ILE A 105 8.106 -10.638 8.761 1.00 0.00 H new ATOM 0 HA ILE A 105 5.757 -10.509 7.337 1.00 0.00 H new ATOM 0 HB ILE A 105 7.767 -8.998 7.505 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.809 -9.085 4.658 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.626 -8.872 5.932 1.00 0.00 H new ATOM 0 HG21 ILE A 105 9.371 -9.065 5.615 1.00 0.00 H new ATOM 0 HG22 ILE A 105 9.516 -10.470 6.698 1.00 0.00 H new ATOM 0 HG23 ILE A 105 8.698 -10.639 5.127 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.450 -6.676 5.126 1.00 0.00 H new ATOM 0 HD12 ILE A 105 6.916 -6.929 6.825 1.00 0.00 H new ATOM 0 HD13 ILE A 105 8.118 -7.146 5.530 1.00 0.00 H new ATOM 682 N ALA A 106 7.627 -12.927 6.229 1.00 0.00 N ATOM 683 CA ALA A 106 7.697 -14.156 5.474 1.00 0.00 C ATOM 684 C ALA A 106 6.475 -15.064 5.671 1.00 0.00 C ATOM 685 O ALA A 106 6.507 -16.199 5.202 1.00 0.00 O ATOM 686 CB ALA A 106 8.875 -14.886 6.133 1.00 0.00 C ATOM 0 H ALA A 106 8.414 -12.831 6.871 1.00 0.00 H new ATOM 0 HA ALA A 106 7.773 -13.943 4.408 1.00 0.00 H new ATOM 0 HB1 ALA A 106 9.030 -15.846 5.641 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.777 -14.281 6.039 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.657 -15.050 7.188 1.00 0.00 H new ATOM 692 N SER A 107 5.455 -14.651 6.436 1.00 0.00 N ATOM 693 CA SER A 107 4.279 -15.470 6.718 1.00 0.00 C ATOM 694 C SER A 107 3.023 -14.837 6.108 1.00 0.00 C ATOM 695 O SER A 107 1.925 -15.368 6.265 1.00 0.00 O ATOM 696 CB SER A 107 4.115 -15.616 8.238 1.00 0.00 C ATOM 697 OG SER A 107 3.035 -16.481 8.539 1.00 0.00 O ATOM 0 H SER A 107 5.427 -13.732 6.877 1.00 0.00 H new ATOM 0 HA SER A 107 4.415 -16.455 6.271 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.035 -16.008 8.673 1.00 0.00 H new ATOM 0 HB3 SER A 107 3.941 -14.638 8.687 1.00 0.00 H new ATOM 0 HG SER A 107 2.351 -16.406 7.841 1.00 0.00 H new ATOM 703 N GLU A 108 3.192 -13.704 5.414 1.00 0.00 N ATOM 704 CA GLU A 108 2.115 -12.970 4.793 1.00 0.00 C ATOM 705 C GLU A 108 1.885 -13.504 3.377 1.00 0.00 C ATOM 706 O GLU A 108 2.829 -13.929 2.712 1.00 0.00 O ATOM 707 CB GLU A 108 2.502 -11.484 4.786 1.00 0.00 C ATOM 708 CG GLU A 108 3.010 -10.985 6.156 1.00 0.00 C ATOM 709 CD GLU A 108 1.955 -10.877 7.251 1.00 0.00 C ATOM 710 OE1 GLU A 108 0.761 -11.049 6.923 1.00 0.00 O ATOM 711 OE2 GLU A 108 2.363 -10.600 8.401 1.00 0.00 O ATOM 0 H GLU A 108 4.106 -13.274 5.274 1.00 0.00 H new ATOM 0 HA GLU A 108 1.182 -13.092 5.343 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.276 -11.320 4.036 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.638 -10.891 4.487 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.796 -11.658 6.499 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.467 -10.005 6.019 1.00 0.00 H new ATOM 718 N LYS A 109 0.629 -13.475 2.923 1.00 0.00 N ATOM 719 CA LYS A 109 0.258 -13.931 1.585 1.00 0.00 C ATOM 720 C LYS A 109 -0.014 -12.732 0.682 1.00 0.00 C ATOM 721 O LYS A 109 0.174 -12.820 -0.530 1.00 0.00 O ATOM 722 CB LYS A 109 -0.986 -14.831 1.683 1.00 0.00 C ATOM 723 CG LYS A 109 -1.401 -15.432 0.332 1.00 0.00 C ATOM 724 CD LYS A 109 -2.665 -16.286 0.490 1.00 0.00 C ATOM 725 CE LYS A 109 -3.154 -16.773 -0.877 1.00 0.00 C ATOM 726 NZ LYS A 109 -4.382 -17.578 -0.755 1.00 0.00 N ATOM 0 H LYS A 109 -0.158 -13.134 3.475 1.00 0.00 H new ATOM 0 HA LYS A 109 1.078 -14.505 1.152 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.789 -15.638 2.388 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.816 -14.251 2.087 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.582 -14.634 -0.388 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.590 -16.042 -0.066 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.456 -17.140 1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.447 -15.703 0.977 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.342 -15.916 -1.524 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -2.374 -17.367 -1.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.686 -17.892 -1.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.195 -18.408 -0.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.133 -17.003 -0.323 1.00 0.00 H new ATOM 740 N LEU A 110 -0.531 -11.640 1.252 1.00 0.00 N ATOM 741 CA LEU A 110 -0.908 -10.446 0.523 1.00 0.00 C ATOM 742 C LEU A 110 -0.395 -9.292 1.383 1.00 0.00 C ATOM 743 O LEU A 110 -0.823 -9.118 2.523 1.00 0.00 O ATOM 744 CB LEU A 110 -2.440 -10.449 0.375 1.00 0.00 C ATOM 745 CG LEU A 110 -2.910 -11.521 -0.631 1.00 0.00 C ATOM 746 CD1 LEU A 110 -4.390 -11.884 -0.478 1.00 0.00 C ATOM 747 CD2 LEU A 110 -2.656 -11.096 -2.080 1.00 0.00 C ATOM 0 H LEU A 110 -0.699 -11.569 2.256 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.494 -10.373 -0.483 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.900 -10.633 1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.776 -9.466 0.045 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.315 -12.404 -0.397 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.657 -12.642 -1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.567 -12.273 0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.001 -10.995 -0.635 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.002 -11.879 -2.755 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.197 -10.173 -2.288 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.589 -10.933 -2.230 1.00 0.00 H new ATOM 759 N LEU A 111 0.521 -8.531 0.796 1.00 0.00 N ATOM 760 CA LEU A 111 1.232 -7.456 1.482 1.00 0.00 C ATOM 761 C LEU A 111 1.070 -6.134 0.739 1.00 0.00 C ATOM 762 O LEU A 111 1.415 -6.064 -0.437 1.00 0.00 O ATOM 763 CB LEU A 111 2.693 -7.919 1.439 1.00 0.00 C ATOM 764 CG LEU A 111 3.778 -7.086 2.134 1.00 0.00 C ATOM 765 CD1 LEU A 111 5.071 -7.853 1.831 1.00 0.00 C ATOM 766 CD2 LEU A 111 3.933 -5.652 1.615 1.00 0.00 C ATOM 0 H LEU A 111 0.795 -8.643 -0.180 1.00 0.00 H new ATOM 0 HA LEU A 111 0.863 -7.280 2.492 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.729 -8.921 1.866 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.975 -8.009 0.390 1.00 0.00 H new ATOM 0 HG LEU A 111 3.525 -6.971 3.188 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.916 -7.337 2.287 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.000 -8.862 2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.218 -7.907 0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.724 -5.148 2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.190 -5.674 0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.995 -5.113 1.749 1.00 0.00 H new ATOM 778 N ILE A 112 0.578 -5.076 1.392 1.00 0.00 N ATOM 779 CA ILE A 112 0.452 -3.772 0.753 1.00 0.00 C ATOM 780 C ILE A 112 1.387 -2.750 1.412 1.00 0.00 C ATOM 781 O ILE A 112 1.366 -2.618 2.634 1.00 0.00 O ATOM 782 CB ILE A 112 -1.018 -3.340 0.704 1.00 0.00 C ATOM 783 CG1 ILE A 112 -1.773 -4.284 -0.251 1.00 0.00 C ATOM 784 CG2 ILE A 112 -1.147 -1.880 0.258 1.00 0.00 C ATOM 785 CD1 ILE A 112 -3.174 -3.793 -0.620 1.00 0.00 C ATOM 0 H ILE A 112 0.262 -5.102 2.362 1.00 0.00 H new ATOM 0 HA ILE A 112 0.778 -3.838 -0.285 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.454 -3.406 1.701 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -1.189 -4.407 -1.163 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -1.852 -5.268 0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.200 -1.599 0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.617 -1.237 0.961 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.716 -1.764 -0.736 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.644 -4.508 -1.295 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.776 -3.697 0.284 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.102 -2.823 -1.113 1.00 0.00 H new ATOM 797 N VAL A 113 2.188 -2.029 0.626 1.00 0.00 N ATOM 798 CA VAL A 113 3.074 -0.990 1.156 1.00 0.00 C ATOM 799 C VAL A 113 2.611 0.386 0.675 1.00 0.00 C ATOM 800 O VAL A 113 2.551 0.623 -0.529 1.00 0.00 O ATOM 801 CB VAL A 113 4.538 -1.206 0.720 1.00 0.00 C ATOM 802 CG1 VAL A 113 5.462 -0.192 1.419 1.00 0.00 C ATOM 803 CG2 VAL A 113 5.024 -2.620 1.039 1.00 0.00 C ATOM 0 H VAL A 113 2.242 -2.146 -0.386 1.00 0.00 H new ATOM 0 HA VAL A 113 3.027 -1.047 2.243 1.00 0.00 H new ATOM 0 HB VAL A 113 4.573 -1.062 -0.360 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.491 -0.358 1.101 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.159 0.820 1.153 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.391 -0.320 2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.059 -2.730 0.716 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.958 -2.794 2.113 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.401 -3.346 0.516 1.00 0.00 H new ATOM 813 N VAL A 114 2.320 1.303 1.597 1.00 0.00 N ATOM 814 CA VAL A 114 1.988 2.684 1.263 1.00 0.00 C ATOM 815 C VAL A 114 3.142 3.467 1.865 1.00 0.00 C ATOM 816 O VAL A 114 3.307 3.474 3.083 1.00 0.00 O ATOM 817 CB VAL A 114 0.645 3.174 1.850 1.00 0.00 C ATOM 818 CG1 VAL A 114 -0.277 3.688 0.743 1.00 0.00 C ATOM 819 CG2 VAL A 114 -0.095 2.122 2.659 1.00 0.00 C ATOM 0 H VAL A 114 2.308 1.107 2.598 1.00 0.00 H new ATOM 0 HA VAL A 114 1.861 2.806 0.187 1.00 0.00 H new ATOM 0 HB VAL A 114 0.909 3.980 2.534 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.216 4.027 1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.204 4.518 0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.476 2.885 0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.027 2.543 3.037 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -0.315 1.263 2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 114 0.526 1.804 3.497 1.00 0.00 H new ATOM 829 N THR A 115 3.958 4.110 1.035 1.00 0.00 N ATOM 830 CA THR A 115 5.133 4.802 1.512 1.00 0.00 C ATOM 831 C THR A 115 5.283 6.154 0.852 1.00 0.00 C ATOM 832 O THR A 115 5.122 6.296 -0.359 1.00 0.00 O ATOM 833 CB THR A 115 6.363 3.923 1.223 1.00 0.00 C ATOM 834 OG1 THR A 115 7.542 4.531 1.702 1.00 0.00 O ATOM 835 CG2 THR A 115 6.566 3.560 -0.255 1.00 0.00 C ATOM 0 H THR A 115 3.819 4.161 0.026 1.00 0.00 H new ATOM 0 HA THR A 115 5.038 4.977 2.584 1.00 0.00 H new ATOM 0 HB THR A 115 6.158 2.992 1.752 1.00 0.00 H new ATOM 0 HG1 THR A 115 7.331 5.083 2.484 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.456 2.940 -0.358 1.00 0.00 H new ATOM 0 HG22 THR A 115 5.697 3.011 -0.617 1.00 0.00 H new ATOM 0 HG23 THR A 115 6.689 4.471 -0.840 1.00 0.00 H new ATOM 843 N SER A 116 5.673 7.132 1.656 1.00 0.00 N ATOM 844 CA SER A 116 5.991 8.470 1.231 1.00 0.00 C ATOM 845 C SER A 116 7.513 8.487 1.073 1.00 0.00 C ATOM 846 O SER A 116 8.187 7.532 1.460 1.00 0.00 O ATOM 847 CB SER A 116 5.489 9.424 2.311 1.00 0.00 C ATOM 848 OG SER A 116 5.905 8.974 3.596 1.00 0.00 O ATOM 0 H SER A 116 5.778 7.000 2.662 1.00 0.00 H new ATOM 0 HA SER A 116 5.527 8.776 0.293 1.00 0.00 H new ATOM 0 HB2 SER A 116 5.873 10.427 2.127 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.401 9.487 2.274 1.00 0.00 H new ATOM 0 HG SER A 116 5.332 8.233 3.885 1.00 0.00 H new ATOM 854 N THR A 117 8.032 9.551 0.461 1.00 0.00 N ATOM 855 CA THR A 117 9.463 9.725 0.242 1.00 0.00 C ATOM 856 C THR A 117 9.921 10.951 1.039 1.00 0.00 C ATOM 857 O THR A 117 9.182 11.922 1.107 1.00 0.00 O ATOM 858 CB THR A 117 9.684 9.791 -1.278 1.00 0.00 C ATOM 859 OG1 THR A 117 9.429 8.514 -1.838 1.00 0.00 O ATOM 860 CG2 THR A 117 11.098 10.191 -1.658 1.00 0.00 C ATOM 0 H THR A 117 7.466 10.320 0.102 1.00 0.00 H new ATOM 0 HA THR A 117 10.077 8.901 0.605 1.00 0.00 H new ATOM 0 HB THR A 117 9.004 10.552 -1.662 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.530 8.502 -2.229 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.189 10.219 -2.744 1.00 0.00 H new ATOM 0 HG22 THR A 117 11.319 11.177 -1.250 1.00 0.00 H new ATOM 0 HG23 THR A 117 11.803 9.464 -1.254 1.00 0.00 H new ATOM 868 N GLN A 118 11.074 10.891 1.726 1.00 0.00 N ATOM 869 CA GLN A 118 11.557 11.976 2.588 1.00 0.00 C ATOM 870 C GLN A 118 12.957 12.549 2.296 1.00 0.00 C ATOM 871 O GLN A 118 13.764 11.939 1.603 1.00 0.00 O ATOM 872 CB GLN A 118 11.539 11.446 4.030 1.00 0.00 C ATOM 873 CG GLN A 118 10.170 11.575 4.709 1.00 0.00 C ATOM 874 CD GLN A 118 9.215 10.405 4.481 1.00 0.00 C ATOM 875 OE1 GLN A 118 9.218 9.437 5.233 1.00 0.00 O ATOM 876 NE2 GLN A 118 8.299 10.533 3.529 1.00 0.00 N ATOM 0 H GLN A 118 11.698 10.084 1.697 1.00 0.00 H new ATOM 0 HA GLN A 118 10.888 12.815 2.398 1.00 0.00 H new ATOM 0 HB2 GLN A 118 11.838 10.398 4.028 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.280 11.988 4.618 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.325 11.693 5.782 1.00 0.00 H new ATOM 0 HG3 GLN A 118 9.691 12.488 4.354 1.00 0.00 H new ATOM 0 HE21 GLN A 118 8.314 11.346 2.913 1.00 0.00 H new ATOM 0 HE22 GLN A 118 7.581 9.818 3.413 1.00 0.00 H new ATOM 885 N GLY A 119 13.202 13.716 2.906 1.00 0.00 N ATOM 886 CA GLY A 119 14.460 14.461 2.759 1.00 0.00 C ATOM 887 C GLY A 119 14.805 14.646 1.280 1.00 0.00 C ATOM 888 O GLY A 119 13.893 14.757 0.463 1.00 0.00 O ATOM 0 H GLY A 119 12.528 14.173 3.520 1.00 0.00 H new ATOM 0 HA2 GLY A 119 14.372 15.434 3.242 1.00 0.00 H new ATOM 0 HA3 GLY A 119 15.266 13.927 3.262 1.00 0.00 H new ATOM 892 N GLU A 120 16.059 14.426 0.870 1.00 0.00 N ATOM 893 CA GLU A 120 16.406 14.428 -0.544 1.00 0.00 C ATOM 894 C GLU A 120 16.058 13.024 -1.016 1.00 0.00 C ATOM 895 O GLU A 120 16.965 12.255 -1.306 1.00 0.00 O ATOM 896 CB GLU A 120 17.893 14.771 -0.739 1.00 0.00 C ATOM 897 CG GLU A 120 18.219 16.242 -0.421 1.00 0.00 C ATOM 898 CD GLU A 120 18.119 16.610 1.060 1.00 0.00 C ATOM 899 OE1 GLU A 120 18.313 15.698 1.895 1.00 0.00 O ATOM 900 OE2 GLU A 120 17.843 17.798 1.332 1.00 0.00 O ATOM 0 H GLU A 120 16.842 14.246 1.498 1.00 0.00 H new ATOM 0 HA GLU A 120 15.869 15.182 -1.119 1.00 0.00 H new ATOM 0 HB2 GLU A 120 18.496 14.125 -0.101 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.177 14.556 -1.769 1.00 0.00 H new ATOM 0 HG2 GLU A 120 19.229 16.460 -0.769 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.542 16.881 -0.987 1.00 0.00 H new ATOM 907 N GLY A 121 14.750 12.743 -1.078 1.00 0.00 N ATOM 908 CA GLY A 121 14.161 11.453 -1.403 1.00 0.00 C ATOM 909 C GLY A 121 14.987 10.232 -1.000 1.00 0.00 C ATOM 910 O GLY A 121 15.906 9.899 -1.745 1.00 0.00 O ATOM 0 H GLY A 121 14.042 13.453 -0.891 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.186 11.386 -0.920 1.00 0.00 H new ATOM 0 HA3 GLY A 121 13.987 11.413 -2.478 1.00 0.00 H new ATOM 914 N GLU A 122 14.968 9.978 0.310 1.00 0.00 N ATOM 915 CA GLU A 122 15.844 9.026 0.986 1.00 0.00 C ATOM 916 C GLU A 122 14.856 8.006 1.601 1.00 0.00 C ATOM 917 O GLU A 122 13.662 8.313 1.661 1.00 0.00 O ATOM 918 CB GLU A 122 16.621 9.746 2.101 1.00 0.00 C ATOM 919 CG GLU A 122 17.376 10.971 1.577 1.00 0.00 C ATOM 920 CD GLU A 122 18.139 11.698 2.678 1.00 0.00 C ATOM 921 OE1 GLU A 122 18.998 11.043 3.306 1.00 0.00 O ATOM 922 OE2 GLU A 122 17.846 12.899 2.867 1.00 0.00 O ATOM 0 H GLU A 122 14.322 10.445 0.947 1.00 0.00 H new ATOM 0 HA GLU A 122 16.578 8.564 0.326 1.00 0.00 H new ATOM 0 HB2 GLU A 122 15.928 10.055 2.884 1.00 0.00 H new ATOM 0 HB3 GLU A 122 17.328 9.052 2.556 1.00 0.00 H new ATOM 0 HG2 GLU A 122 18.074 10.659 0.800 1.00 0.00 H new ATOM 0 HG3 GLU A 122 16.669 11.659 1.113 1.00 0.00 H new ATOM 929 N PRO A 123 15.274 6.798 2.009 1.00 0.00 N ATOM 930 CA PRO A 123 14.373 5.814 2.597 1.00 0.00 C ATOM 931 C PRO A 123 13.440 6.416 3.673 1.00 0.00 C ATOM 932 O PRO A 123 13.911 7.210 4.489 1.00 0.00 O ATOM 933 CB PRO A 123 15.300 4.749 3.190 1.00 0.00 C ATOM 934 CG PRO A 123 16.521 4.808 2.268 1.00 0.00 C ATOM 935 CD PRO A 123 16.636 6.299 1.940 1.00 0.00 C ATOM 0 HA PRO A 123 13.691 5.408 1.849 1.00 0.00 H new ATOM 0 HB2 PRO A 123 15.563 4.973 4.224 1.00 0.00 H new ATOM 0 HB3 PRO A 123 14.837 3.762 3.185 1.00 0.00 H new ATOM 0 HG2 PRO A 123 17.418 4.433 2.762 1.00 0.00 H new ATOM 0 HG3 PRO A 123 16.377 4.207 1.370 1.00 0.00 H new ATOM 0 HD2 PRO A 123 17.282 6.812 2.652 1.00 0.00 H new ATOM 0 HD3 PRO A 123 17.065 6.455 0.950 1.00 0.00 H new ATOM 943 N PRO A 124 12.138 6.057 3.700 1.00 0.00 N ATOM 944 CA PRO A 124 11.201 6.521 4.724 1.00 0.00 C ATOM 945 C PRO A 124 11.774 6.026 6.041 1.00 0.00 C ATOM 946 O PRO A 124 12.177 4.869 6.165 1.00 0.00 O ATOM 947 CB PRO A 124 9.860 5.820 4.453 1.00 0.00 C ATOM 948 CG PRO A 124 10.022 5.223 3.057 1.00 0.00 C ATOM 949 CD PRO A 124 11.520 5.099 2.808 1.00 0.00 C ATOM 0 HA PRO A 124 11.058 7.602 4.733 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.658 5.048 5.195 1.00 0.00 H new ATOM 0 HB3 PRO A 124 9.028 6.524 4.491 1.00 0.00 H new ATOM 0 HG2 PRO A 124 9.537 4.249 2.993 1.00 0.00 H new ATOM 0 HG3 PRO A 124 9.556 5.861 2.306 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.870 4.088 3.014 1.00 0.00 H new ATOM 0 HD3 PRO A 124 11.765 5.316 1.768 1.00 0.00 H new ATOM 957 N GLU A 125 11.759 6.899 7.048 1.00 0.00 N ATOM 958 CA GLU A 125 12.326 6.603 8.341 1.00 0.00 C ATOM 959 C GLU A 125 11.701 5.359 8.940 1.00 0.00 C ATOM 960 O GLU A 125 12.411 4.421 9.253 1.00 0.00 O ATOM 961 CB GLU A 125 12.210 7.819 9.272 1.00 0.00 C ATOM 962 CG GLU A 125 12.948 9.040 8.698 1.00 0.00 C ATOM 963 CD GLU A 125 12.040 9.996 7.930 1.00 0.00 C ATOM 964 OE1 GLU A 125 11.686 9.636 6.788 1.00 0.00 O ATOM 965 OE2 GLU A 125 11.726 11.069 8.488 1.00 0.00 O ATOM 0 H GLU A 125 11.350 7.831 6.979 1.00 0.00 H new ATOM 0 HA GLU A 125 13.388 6.391 8.214 1.00 0.00 H new ATOM 0 HB2 GLU A 125 11.159 8.065 9.422 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.622 7.570 10.250 1.00 0.00 H new ATOM 0 HG2 GLU A 125 13.426 9.582 9.514 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.743 8.696 8.036 1.00 0.00 H new ATOM 972 N GLU A 126 10.380 5.238 9.021 1.00 0.00 N ATOM 973 CA GLU A 126 9.786 4.050 9.599 1.00 0.00 C ATOM 974 C GLU A 126 10.127 2.719 8.919 1.00 0.00 C ATOM 975 O GLU A 126 9.913 1.659 9.499 1.00 0.00 O ATOM 976 CB GLU A 126 8.261 4.200 9.608 1.00 0.00 C ATOM 977 CG GLU A 126 7.736 5.489 10.253 1.00 0.00 C ATOM 978 CD GLU A 126 6.912 6.268 9.240 1.00 0.00 C ATOM 979 OE1 GLU A 126 7.552 6.984 8.441 1.00 0.00 O ATOM 980 OE2 GLU A 126 5.675 6.067 9.234 1.00 0.00 O ATOM 0 H GLU A 126 9.714 5.939 8.698 1.00 0.00 H new ATOM 0 HA GLU A 126 10.219 3.991 10.598 1.00 0.00 H new ATOM 0 HB2 GLU A 126 7.901 4.154 8.580 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.831 3.348 10.134 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.127 5.249 11.125 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.569 6.098 10.604 1.00 0.00 H new ATOM 987 N ALA A 127 10.533 2.802 7.644 1.00 0.00 N ATOM 988 CA ALA A 127 10.759 1.652 6.767 1.00 0.00 C ATOM 989 C ALA A 127 12.232 1.475 6.389 1.00 0.00 C ATOM 990 O ALA A 127 12.570 0.597 5.598 1.00 0.00 O ATOM 991 CB ALA A 127 9.895 1.864 5.521 1.00 0.00 C ATOM 0 H ALA A 127 10.717 3.695 7.186 1.00 0.00 H new ATOM 0 HA ALA A 127 10.483 0.736 7.290 1.00 0.00 H new ATOM 0 HB1 ALA A 127 10.032 1.027 4.836 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.846 1.927 5.812 1.00 0.00 H new ATOM 0 HB3 ALA A 127 10.190 2.789 5.027 1.00 0.00 H new ATOM 997 N VAL A 128 13.099 2.294 6.969 1.00 0.00 N ATOM 998 CA VAL A 128 14.527 2.282 6.683 1.00 0.00 C ATOM 999 C VAL A 128 15.135 0.930 7.005 1.00 0.00 C ATOM 1000 O VAL A 128 15.840 0.339 6.191 1.00 0.00 O ATOM 1001 CB VAL A 128 15.140 3.416 7.502 1.00 0.00 C ATOM 1002 CG1 VAL A 128 14.936 3.294 9.013 1.00 0.00 C ATOM 1003 CG2 VAL A 128 16.601 3.698 7.141 1.00 0.00 C ATOM 0 H VAL A 128 12.827 2.994 7.660 1.00 0.00 H new ATOM 0 HA VAL A 128 14.727 2.440 5.623 1.00 0.00 H new ATOM 0 HB VAL A 128 14.564 4.292 7.206 1.00 0.00 H new ATOM 0 HG11 VAL A 128 15.404 4.142 9.513 1.00 0.00 H new ATOM 0 HG12 VAL A 128 13.869 3.285 9.237 1.00 0.00 H new ATOM 0 HG13 VAL A 128 15.389 2.368 9.368 1.00 0.00 H new ATOM 0 HG21 VAL A 128 16.977 4.514 7.758 1.00 0.00 H new ATOM 0 HG22 VAL A 128 17.199 2.804 7.318 1.00 0.00 H new ATOM 0 HG23 VAL A 128 16.669 3.977 6.090 1.00 0.00 H new ATOM 1013 N ALA A 129 14.825 0.434 8.200 1.00 0.00 N ATOM 1014 CA ALA A 129 15.332 -0.842 8.694 1.00 0.00 C ATOM 1015 C ALA A 129 14.837 -1.968 7.805 1.00 0.00 C ATOM 1016 O ALA A 129 15.592 -2.858 7.429 1.00 0.00 O ATOM 1017 CB ALA A 129 14.898 -1.048 10.148 1.00 0.00 C ATOM 0 H ALA A 129 14.209 0.911 8.858 1.00 0.00 H new ATOM 0 HA ALA A 129 16.422 -0.840 8.665 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.280 -2.003 10.510 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.295 -0.241 10.764 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.810 -1.047 10.206 1.00 0.00 H new ATOM 1023 N LEU A 130 13.548 -1.905 7.468 1.00 0.00 N ATOM 1024 CA LEU A 130 12.889 -2.856 6.600 1.00 0.00 C ATOM 1025 C LEU A 130 13.545 -2.775 5.229 1.00 0.00 C ATOM 1026 O LEU A 130 13.899 -3.808 4.671 1.00 0.00 O ATOM 1027 CB LEU A 130 11.409 -2.470 6.554 1.00 0.00 C ATOM 1028 CG LEU A 130 10.640 -3.086 5.387 1.00 0.00 C ATOM 1029 CD1 LEU A 130 10.380 -4.580 5.600 1.00 0.00 C ATOM 1030 CD2 LEU A 130 9.332 -2.316 5.253 1.00 0.00 C ATOM 0 H LEU A 130 12.926 -1.170 7.804 1.00 0.00 H new ATOM 0 HA LEU A 130 12.975 -3.884 6.953 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.936 -2.774 7.488 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.329 -1.385 6.495 1.00 0.00 H new ATOM 0 HG LEU A 130 11.229 -3.011 4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.831 -4.979 4.747 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.331 -5.105 5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.793 -4.721 6.508 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.751 -2.727 4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.761 -2.405 6.177 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.547 -1.265 5.058 1.00 0.00 H new ATOM 1042 N HIS A 131 13.733 -1.574 4.689 1.00 0.00 N ATOM 1043 CA HIS A 131 14.357 -1.490 3.377 1.00 0.00 C ATOM 1044 C HIS A 131 15.790 -2.005 3.447 1.00 0.00 C ATOM 1045 O HIS A 131 16.225 -2.683 2.517 1.00 0.00 O ATOM 1046 CB HIS A 131 14.295 -0.115 2.719 1.00 0.00 C ATOM 1047 CG HIS A 131 14.234 -0.276 1.214 1.00 0.00 C ATOM 1048 ND1 HIS A 131 15.193 -0.937 0.450 1.00 0.00 N ATOM 1049 CD2 HIS A 131 13.221 0.083 0.372 1.00 0.00 C ATOM 1050 CE1 HIS A 131 14.777 -0.844 -0.831 1.00 0.00 C ATOM 1051 NE2 HIS A 131 13.559 -0.293 -0.913 1.00 0.00 N ATOM 0 H HIS A 131 13.475 -0.685 5.117 1.00 0.00 H new ATOM 0 HA HIS A 131 13.762 -2.129 2.725 1.00 0.00 H new ATOM 0 HB2 HIS A 131 13.420 0.430 3.073 1.00 0.00 H new ATOM 0 HB3 HIS A 131 15.170 0.473 2.997 1.00 0.00 H new ATOM 0 HD1 HIS A 131 16.038 -1.397 0.789 1.00 0.00 H new ATOM 0 HD2 HIS A 131 12.307 0.579 0.663 1.00 0.00 H new ATOM 0 HE1 HIS A 131 15.354 -1.173 -1.683 1.00 0.00 H new ATOM 1060 N LYS A 132 16.536 -1.644 4.501 1.00 0.00 N ATOM 1061 CA LYS A 132 17.896 -2.116 4.703 1.00 0.00 C ATOM 1062 C LYS A 132 17.892 -3.629 4.892 1.00 0.00 C ATOM 1063 O LYS A 132 18.740 -4.317 4.331 1.00 0.00 O ATOM 1064 CB LYS A 132 18.534 -1.413 5.906 1.00 0.00 C ATOM 1065 CG LYS A 132 19.027 -0.018 5.505 1.00 0.00 C ATOM 1066 CD LYS A 132 19.641 0.709 6.707 1.00 0.00 C ATOM 1067 CE LYS A 132 20.474 1.920 6.266 1.00 0.00 C ATOM 1068 NZ LYS A 132 19.699 2.858 5.434 1.00 0.00 N ATOM 0 H LYS A 132 16.205 -1.016 5.233 1.00 0.00 H new ATOM 0 HA LYS A 132 18.493 -1.877 3.823 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.808 -1.331 6.715 1.00 0.00 H new ATOM 0 HB3 LYS A 132 19.367 -2.006 6.283 1.00 0.00 H new ATOM 0 HG2 LYS A 132 19.767 -0.104 4.709 1.00 0.00 H new ATOM 0 HG3 LYS A 132 18.197 0.565 5.107 1.00 0.00 H new ATOM 0 HD2 LYS A 132 18.848 1.037 7.379 1.00 0.00 H new ATOM 0 HD3 LYS A 132 20.270 0.018 7.269 1.00 0.00 H new ATOM 0 HE2 LYS A 132 20.847 2.442 7.147 1.00 0.00 H new ATOM 0 HE3 LYS A 132 21.344 1.576 5.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 20.036 3.828 5.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 19.822 2.615 4.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 18.692 2.794 5.685 1.00 0.00 H new ATOM 1082 N PHE A 133 16.918 -4.157 5.643 1.00 0.00 N ATOM 1083 CA PHE A 133 16.788 -5.584 5.900 1.00 0.00 C ATOM 1084 C PHE A 133 16.570 -6.283 4.568 1.00 0.00 C ATOM 1085 O PHE A 133 17.257 -7.243 4.238 1.00 0.00 O ATOM 1086 CB PHE A 133 15.637 -5.825 6.882 1.00 0.00 C ATOM 1087 CG PHE A 133 15.213 -7.272 7.016 1.00 0.00 C ATOM 1088 CD1 PHE A 133 16.079 -8.210 7.607 1.00 0.00 C ATOM 1089 CD2 PHE A 133 13.944 -7.677 6.559 1.00 0.00 C ATOM 1090 CE1 PHE A 133 15.655 -9.537 7.795 1.00 0.00 C ATOM 1091 CE2 PHE A 133 13.521 -9.002 6.749 1.00 0.00 C ATOM 1092 CZ PHE A 133 14.361 -9.920 7.400 1.00 0.00 C ATOM 0 H PHE A 133 16.194 -3.595 6.091 1.00 0.00 H new ATOM 0 HA PHE A 133 17.689 -5.990 6.361 1.00 0.00 H new ATOM 0 HB2 PHE A 133 15.931 -5.454 7.864 1.00 0.00 H new ATOM 0 HB3 PHE A 133 14.777 -5.236 6.564 1.00 0.00 H new ATOM 0 HD1 PHE A 133 17.070 -7.911 7.916 1.00 0.00 H new ATOM 0 HD2 PHE A 133 13.297 -6.969 6.063 1.00 0.00 H new ATOM 0 HE1 PHE A 133 16.321 -10.260 8.242 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.550 -9.315 6.395 1.00 0.00 H new ATOM 0 HZ PHE A 133 14.012 -10.923 7.598 1.00 0.00 H new ATOM 1290 N THR A 145 4.783 -14.949 -0.579 1.00 0.00 N ATOM 1291 CA THR A 145 4.336 -13.580 -0.327 1.00 0.00 C ATOM 1292 C THR A 145 4.121 -12.775 -1.620 1.00 0.00 C ATOM 1293 O THR A 145 5.012 -12.704 -2.463 1.00 0.00 O ATOM 1294 CB THR A 145 5.273 -12.918 0.689 1.00 0.00 C ATOM 1295 OG1 THR A 145 5.425 -13.769 1.809 1.00 0.00 O ATOM 1296 CG2 THR A 145 4.750 -11.560 1.164 1.00 0.00 C ATOM 0 HA THR A 145 3.342 -13.604 0.120 1.00 0.00 H new ATOM 0 HB THR A 145 6.229 -12.753 0.193 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.543 -13.987 2.176 1.00 0.00 H new ATOM 0 HG21 THR A 145 5.449 -11.132 1.882 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.651 -10.889 0.310 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.777 -11.690 1.638 1.00 0.00 H new ATOM 1304 N ALA A 146 2.921 -12.198 -1.753 1.00 0.00 N ATOM 1305 CA ALA A 146 2.560 -11.352 -2.893 1.00 0.00 C ATOM 1306 C ALA A 146 2.399 -9.931 -2.415 1.00 0.00 C ATOM 1307 O ALA A 146 2.028 -9.733 -1.256 1.00 0.00 O ATOM 1308 CB ALA A 146 1.262 -11.776 -3.550 1.00 0.00 C ATOM 0 H ALA A 146 2.171 -12.306 -1.070 1.00 0.00 H new ATOM 0 HA ALA A 146 3.358 -11.447 -3.629 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.045 -11.114 -4.388 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.355 -12.800 -3.912 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.451 -11.720 -2.824 1.00 0.00 H new ATOM 1314 N PHE A 147 2.688 -8.952 -3.282 1.00 0.00 N ATOM 1315 CA PHE A 147 2.626 -7.569 -2.865 1.00 0.00 C ATOM 1316 C PHE A 147 2.168 -6.512 -3.864 1.00 0.00 C ATOM 1317 O PHE A 147 2.154 -6.753 -5.063 1.00 0.00 O ATOM 1318 CB PHE A 147 4.036 -7.177 -2.423 1.00 0.00 C ATOM 1319 CG PHE A 147 4.956 -6.932 -3.611 1.00 0.00 C ATOM 1320 CD1 PHE A 147 5.467 -8.013 -4.361 1.00 0.00 C ATOM 1321 CD2 PHE A 147 5.202 -5.612 -4.047 1.00 0.00 C ATOM 1322 CE1 PHE A 147 6.402 -7.766 -5.381 1.00 0.00 C ATOM 1323 CE2 PHE A 147 6.102 -5.375 -5.100 1.00 0.00 C ATOM 1324 CZ PHE A 147 6.753 -6.452 -5.710 1.00 0.00 C ATOM 0 H PHE A 147 2.960 -9.099 -4.254 1.00 0.00 H new ATOM 0 HA PHE A 147 1.849 -7.561 -2.100 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.987 -6.277 -1.810 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.453 -7.966 -1.798 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.142 -9.022 -4.153 1.00 0.00 H new ATOM 0 HD2 PHE A 147 4.698 -4.784 -3.571 1.00 0.00 H new ATOM 0 HE1 PHE A 147 6.851 -8.592 -5.912 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.290 -4.366 -5.436 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.530 -6.269 -6.438 1.00 0.00 H new ATOM 1334 N ALA A 148 1.852 -5.315 -3.350 1.00 0.00 N ATOM 1335 CA ALA A 148 1.488 -4.147 -4.141 1.00 0.00 C ATOM 1336 C ALA A 148 2.003 -2.926 -3.381 1.00 0.00 C ATOM 1337 O ALA A 148 1.848 -2.858 -2.164 1.00 0.00 O ATOM 1338 CB ALA A 148 -0.035 -4.016 -4.281 1.00 0.00 C ATOM 0 H ALA A 148 1.844 -5.135 -2.346 1.00 0.00 H new ATOM 0 HA ALA A 148 1.915 -4.234 -5.140 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.271 -3.134 -4.877 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.433 -4.904 -4.773 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.484 -3.917 -3.293 1.00 0.00 H new ATOM 1344 N VAL A 149 2.588 -1.978 -4.115 1.00 0.00 N ATOM 1345 CA VAL A 149 3.105 -0.751 -3.516 1.00 0.00 C ATOM 1346 C VAL A 149 2.497 0.491 -4.172 1.00 0.00 C ATOM 1347 O VAL A 149 2.352 0.556 -5.391 1.00 0.00 O ATOM 1348 CB VAL A 149 4.646 -0.771 -3.423 1.00 0.00 C ATOM 1349 CG1 VAL A 149 5.376 -1.100 -4.725 1.00 0.00 C ATOM 1350 CG2 VAL A 149 5.208 0.543 -2.865 1.00 0.00 C ATOM 0 H VAL A 149 2.715 -2.038 -5.125 1.00 0.00 H new ATOM 0 HA VAL A 149 2.776 -0.695 -2.478 1.00 0.00 H new ATOM 0 HB VAL A 149 4.840 -1.593 -2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.452 -1.088 -4.552 1.00 0.00 H new ATOM 0 HG12 VAL A 149 5.075 -2.089 -5.071 1.00 0.00 H new ATOM 0 HG13 VAL A 149 5.122 -0.358 -5.482 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.295 0.483 -2.818 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.918 1.368 -3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.810 0.713 -1.865 1.00 0.00 H new ATOM 1360 N PHE A 150 2.114 1.452 -3.323 1.00 0.00 N ATOM 1361 CA PHE A 150 1.532 2.726 -3.723 1.00 0.00 C ATOM 1362 C PHE A 150 2.402 3.799 -3.080 1.00 0.00 C ATOM 1363 O PHE A 150 2.679 3.685 -1.886 1.00 0.00 O ATOM 1364 CB PHE A 150 0.077 2.820 -3.257 1.00 0.00 C ATOM 1365 CG PHE A 150 -0.597 4.143 -3.578 1.00 0.00 C ATOM 1366 CD1 PHE A 150 -0.480 5.235 -2.698 1.00 0.00 C ATOM 1367 CD2 PHE A 150 -1.346 4.287 -4.759 1.00 0.00 C ATOM 1368 CE1 PHE A 150 -1.153 6.438 -2.967 1.00 0.00 C ATOM 1369 CE2 PHE A 150 -1.994 5.500 -5.044 1.00 0.00 C ATOM 1370 CZ PHE A 150 -1.892 6.581 -4.152 1.00 0.00 C ATOM 0 H PHE A 150 2.206 1.356 -2.312 1.00 0.00 H new ATOM 0 HA PHE A 150 1.510 2.844 -4.806 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -0.493 2.014 -3.718 1.00 0.00 H new ATOM 0 HB3 PHE A 150 0.042 2.659 -2.179 1.00 0.00 H new ATOM 0 HD1 PHE A 150 0.130 5.147 -1.811 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.423 3.461 -5.450 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.102 7.254 -2.261 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.572 5.602 -5.951 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.380 7.518 -4.377 1.00 0.00 H new ATOM 1380 N SER A 151 2.830 4.795 -3.848 1.00 0.00 N ATOM 1381 CA SER A 151 3.693 5.827 -3.280 1.00 0.00 C ATOM 1382 C SER A 151 3.192 7.258 -3.455 1.00 0.00 C ATOM 1383 O SER A 151 2.695 7.617 -4.517 1.00 0.00 O ATOM 1384 CB SER A 151 5.126 5.633 -3.779 1.00 0.00 C ATOM 1385 OG SER A 151 6.050 6.344 -2.969 1.00 0.00 O ATOM 0 H SER A 151 2.603 4.910 -4.836 1.00 0.00 H new ATOM 0 HA SER A 151 3.670 5.691 -2.199 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.375 4.572 -3.775 1.00 0.00 H new ATOM 0 HB3 SER A 151 5.204 5.975 -4.811 1.00 0.00 H new ATOM 0 HG SER A 151 5.740 6.341 -2.039 1.00 0.00 H new ATOM 1391 N LEU A 152 3.375 8.056 -2.405 1.00 0.00 N ATOM 1392 CA LEU A 152 2.976 9.456 -2.398 1.00 0.00 C ATOM 1393 C LEU A 152 4.218 10.309 -2.521 1.00 0.00 C ATOM 1394 O LEU A 152 5.135 10.155 -1.715 1.00 0.00 O ATOM 1395 CB LEU A 152 2.263 9.788 -1.082 1.00 0.00 C ATOM 1396 CG LEU A 152 0.858 9.172 -1.047 1.00 0.00 C ATOM 1397 CD1 LEU A 152 0.721 8.142 0.069 1.00 0.00 C ATOM 1398 CD2 LEU A 152 -0.182 10.261 -0.804 1.00 0.00 C ATOM 0 H LEU A 152 3.806 7.746 -1.534 1.00 0.00 H new ATOM 0 HA LEU A 152 2.298 9.651 -3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.849 9.414 -0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.193 10.869 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 152 0.699 8.685 -2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.288 7.729 0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.443 7.340 -0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.910 8.620 1.030 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -1.177 9.816 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.019 10.750 0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -0.133 10.997 -1.607 1.00 0.00 H new ATOM 1410 N GLY A 153 4.229 11.252 -3.467 1.00 0.00 N ATOM 1411 CA GLY A 153 5.365 12.124 -3.645 1.00 0.00 C ATOM 1412 C GLY A 153 5.020 13.444 -4.322 1.00 0.00 C ATOM 1413 O GLY A 153 3.846 13.782 -4.483 1.00 0.00 O ATOM 0 H GLY A 153 3.459 11.421 -4.114 1.00 0.00 H new ATOM 0 HA2 GLY A 153 5.810 12.330 -2.672 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.120 11.607 -4.238 1.00 0.00 H new ATOM 1417 N ASP A 154 6.062 14.125 -4.793 1.00 0.00 N ATOM 1418 CA ASP A 154 5.923 15.384 -5.519 1.00 0.00 C ATOM 1419 C ASP A 154 6.955 15.456 -6.639 1.00 0.00 C ATOM 1420 O ASP A 154 8.158 15.363 -6.412 1.00 0.00 O ATOM 1421 CB ASP A 154 6.078 16.565 -4.551 1.00 0.00 C ATOM 1422 CG ASP A 154 6.359 17.912 -5.220 1.00 0.00 C ATOM 1423 OD1 ASP A 154 5.929 18.105 -6.380 1.00 0.00 O ATOM 1424 OD2 ASP A 154 7.020 18.739 -4.558 1.00 0.00 O ATOM 0 H ASP A 154 7.028 13.818 -4.681 1.00 0.00 H new ATOM 0 HA ASP A 154 4.930 15.436 -5.966 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.167 16.653 -3.959 1.00 0.00 H new ATOM 0 HB3 ASP A 154 6.889 16.344 -3.857 1.00 0.00 H new ATOM 1429 N THR A 155 6.452 15.547 -7.869 1.00 0.00 N ATOM 1430 CA THR A 155 7.249 15.563 -9.079 1.00 0.00 C ATOM 1431 C THR A 155 8.301 16.673 -9.066 1.00 0.00 C ATOM 1432 O THR A 155 9.328 16.547 -9.726 1.00 0.00 O ATOM 1433 CB THR A 155 6.291 15.642 -10.268 1.00 0.00 C ATOM 1434 OG1 THR A 155 5.129 14.890 -9.963 1.00 0.00 O ATOM 1435 CG2 THR A 155 6.912 15.112 -11.563 1.00 0.00 C ATOM 0 H THR A 155 5.450 15.613 -8.049 1.00 0.00 H new ATOM 0 HA THR A 155 7.834 14.646 -9.158 1.00 0.00 H new ATOM 0 HB THR A 155 6.051 16.692 -10.434 1.00 0.00 H new ATOM 0 HG1 THR A 155 5.390 14.006 -9.630 1.00 0.00 H new ATOM 0 HG21 THR A 155 6.187 15.192 -12.373 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.797 15.698 -11.808 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.194 14.067 -11.430 1.00 0.00 H new ATOM 1443 N SER A 156 8.067 17.766 -8.332 1.00 0.00 N ATOM 1444 CA SER A 156 9.019 18.869 -8.263 1.00 0.00 C ATOM 1445 C SER A 156 10.377 18.423 -7.702 1.00 0.00 C ATOM 1446 O SER A 156 11.383 19.093 -7.924 1.00 0.00 O ATOM 1447 CB SER A 156 8.433 20.006 -7.420 1.00 0.00 C ATOM 1448 OG SER A 156 7.071 20.216 -7.743 1.00 0.00 O ATOM 0 H SER A 156 7.223 17.906 -7.777 1.00 0.00 H new ATOM 0 HA SER A 156 9.195 19.225 -9.278 1.00 0.00 H new ATOM 0 HB2 SER A 156 8.528 19.767 -6.361 1.00 0.00 H new ATOM 0 HB3 SER A 156 8.998 20.922 -7.592 1.00 0.00 H new ATOM 0 HG SER A 156 6.513 19.604 -7.220 1.00 0.00 H new ATOM 1454 N TYR A 157 10.399 17.334 -6.925 1.00 0.00 N ATOM 1455 CA TYR A 157 11.632 16.819 -6.348 1.00 0.00 C ATOM 1456 C TYR A 157 12.327 15.926 -7.375 1.00 0.00 C ATOM 1457 O TYR A 157 11.670 15.256 -8.167 1.00 0.00 O ATOM 1458 CB TYR A 157 11.350 16.000 -5.089 1.00 0.00 C ATOM 1459 CG TYR A 157 10.704 16.742 -3.934 1.00 0.00 C ATOM 1460 CD1 TYR A 157 11.462 17.645 -3.169 1.00 0.00 C ATOM 1461 CD2 TYR A 157 9.437 16.347 -3.476 1.00 0.00 C ATOM 1462 CE1 TYR A 157 10.992 18.089 -1.921 1.00 0.00 C ATOM 1463 CE2 TYR A 157 8.934 16.850 -2.265 1.00 0.00 C ATOM 1464 CZ TYR A 157 9.740 17.658 -1.455 1.00 0.00 C ATOM 1465 OH TYR A 157 9.299 18.018 -0.218 1.00 0.00 O ATOM 0 H TYR A 157 9.568 16.794 -6.684 1.00 0.00 H new ATOM 0 HA TYR A 157 12.267 17.663 -6.079 1.00 0.00 H new ATOM 0 HB2 TYR A 157 10.705 15.164 -5.362 1.00 0.00 H new ATOM 0 HB3 TYR A 157 12.291 15.576 -4.739 1.00 0.00 H new ATOM 0 HD1 TYR A 157 12.411 18.000 -3.542 1.00 0.00 H new ATOM 0 HD2 TYR A 157 8.847 15.654 -4.057 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.592 18.759 -1.323 1.00 0.00 H new ATOM 0 HE2 TYR A 157 7.926 16.613 -1.959 1.00 0.00 H new ATOM 0 HH TYR A 157 8.412 17.631 -0.061 1.00 0.00 H new ATOM 1475 N GLU A 158 13.652 15.820 -7.272 1.00 0.00 N ATOM 1476 CA GLU A 158 14.451 15.002 -8.174 1.00 0.00 C ATOM 1477 C GLU A 158 14.097 13.520 -8.121 1.00 0.00 C ATOM 1478 O GLU A 158 13.930 12.851 -9.137 1.00 0.00 O ATOM 1479 CB GLU A 158 15.925 15.128 -7.769 1.00 0.00 C ATOM 1480 CG GLU A 158 16.479 16.555 -7.866 1.00 0.00 C ATOM 1481 CD GLU A 158 17.960 16.571 -7.499 1.00 0.00 C ATOM 1482 OE1 GLU A 158 18.777 16.378 -8.425 1.00 0.00 O ATOM 1483 OE2 GLU A 158 18.244 16.750 -6.296 1.00 0.00 O ATOM 0 H GLU A 158 14.199 16.301 -6.558 1.00 0.00 H new ATOM 0 HA GLU A 158 14.253 15.363 -9.183 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.041 14.773 -6.745 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.523 14.473 -8.403 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.343 16.938 -8.878 1.00 0.00 H new ATOM 0 HG3 GLU A 158 15.924 17.215 -7.199 1.00 0.00 H new ATOM 1490 N PHE A 159 13.961 13.030 -6.891 1.00 0.00 N ATOM 1491 CA PHE A 159 13.673 11.644 -6.579 1.00 0.00 C ATOM 1492 C PHE A 159 12.178 11.484 -6.308 1.00 0.00 C ATOM 1493 O PHE A 159 11.744 11.248 -5.181 1.00 0.00 O ATOM 1494 CB PHE A 159 14.575 11.265 -5.399 1.00 0.00 C ATOM 1495 CG PHE A 159 16.015 11.724 -5.556 1.00 0.00 C ATOM 1496 CD1 PHE A 159 16.791 11.221 -6.616 1.00 0.00 C ATOM 1497 CD2 PHE A 159 16.514 12.776 -4.762 1.00 0.00 C ATOM 1498 CE1 PHE A 159 18.041 11.795 -6.908 1.00 0.00 C ATOM 1499 CE2 PHE A 159 17.766 13.346 -5.053 1.00 0.00 C ATOM 1500 CZ PHE A 159 18.523 12.866 -6.136 1.00 0.00 C ATOM 0 H PHE A 159 14.053 13.613 -6.059 1.00 0.00 H new ATOM 0 HA PHE A 159 13.889 10.964 -7.403 1.00 0.00 H new ATOM 0 HB2 PHE A 159 14.164 11.696 -4.486 1.00 0.00 H new ATOM 0 HB3 PHE A 159 14.560 10.182 -5.275 1.00 0.00 H new ATOM 0 HD1 PHE A 159 16.426 10.393 -7.206 1.00 0.00 H new ATOM 0 HD2 PHE A 159 15.934 13.145 -3.929 1.00 0.00 H new ATOM 0 HE1 PHE A 159 18.632 11.412 -7.727 1.00 0.00 H new ATOM 0 HE2 PHE A 159 18.146 14.153 -4.444 1.00 0.00 H new ATOM 0 HZ PHE A 159 19.474 13.320 -6.374 1.00 0.00 H new ATOM 1510 N PHE A 160 11.385 11.664 -7.358 1.00 0.00 N ATOM 1511 CA PHE A 160 9.934 11.573 -7.238 1.00 0.00 C ATOM 1512 C PHE A 160 9.522 10.132 -6.912 1.00 0.00 C ATOM 1513 O PHE A 160 9.825 9.209 -7.665 1.00 0.00 O ATOM 1514 CB PHE A 160 9.243 12.064 -8.519 1.00 0.00 C ATOM 1515 CG PHE A 160 7.725 11.911 -8.566 1.00 0.00 C ATOM 1516 CD1 PHE A 160 6.912 12.287 -7.476 1.00 0.00 C ATOM 1517 CD2 PHE A 160 7.111 11.435 -9.741 1.00 0.00 C ATOM 1518 CE1 PHE A 160 5.514 12.133 -7.551 1.00 0.00 C ATOM 1519 CE2 PHE A 160 5.721 11.236 -9.795 1.00 0.00 C ATOM 1520 CZ PHE A 160 4.921 11.576 -8.694 1.00 0.00 C ATOM 0 H PHE A 160 11.720 11.873 -8.298 1.00 0.00 H new ATOM 0 HA PHE A 160 9.613 12.220 -6.421 1.00 0.00 H new ATOM 0 HB2 PHE A 160 9.486 13.118 -8.657 1.00 0.00 H new ATOM 0 HB3 PHE A 160 9.668 11.525 -9.366 1.00 0.00 H new ATOM 0 HD1 PHE A 160 7.362 12.694 -6.583 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.715 11.221 -10.610 1.00 0.00 H new ATOM 0 HE1 PHE A 160 4.895 12.446 -6.723 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.269 10.821 -10.684 1.00 0.00 H new ATOM 0 HZ PHE A 160 3.854 11.410 -8.726 1.00 0.00 H new ATOM 1530 N CYS A 161 8.804 9.959 -5.794 1.00 0.00 N ATOM 1531 CA CYS A 161 8.312 8.669 -5.314 1.00 0.00 C ATOM 1532 C CYS A 161 9.421 7.617 -5.209 1.00 0.00 C ATOM 1533 O CYS A 161 9.158 6.422 -5.323 1.00 0.00 O ATOM 1534 CB CYS A 161 7.148 8.158 -6.177 1.00 0.00 C ATOM 1535 SG CYS A 161 5.636 9.094 -5.865 1.00 0.00 S ATOM 0 H CYS A 161 8.545 10.735 -5.185 1.00 0.00 H new ATOM 0 HA CYS A 161 7.940 8.837 -4.303 1.00 0.00 H new ATOM 0 HB2 CYS A 161 7.414 8.234 -7.231 1.00 0.00 H new ATOM 0 HB3 CYS A 161 6.974 7.103 -5.968 1.00 0.00 H new ATOM 0 HG CYS A 161 5.682 10.221 -6.511 1.00 0.00 H new ATOM 1541 N GLN A 162 10.643 8.025 -4.856 1.00 0.00 N ATOM 1542 CA GLN A 162 11.789 7.124 -4.755 1.00 0.00 C ATOM 1543 C GLN A 162 11.559 5.914 -3.859 1.00 0.00 C ATOM 1544 O GLN A 162 12.009 4.816 -4.170 1.00 0.00 O ATOM 1545 CB GLN A 162 12.978 7.942 -4.235 1.00 0.00 C ATOM 1546 CG GLN A 162 14.334 7.241 -4.380 1.00 0.00 C ATOM 1547 CD GLN A 162 14.680 6.978 -5.841 1.00 0.00 C ATOM 1548 OE1 GLN A 162 14.935 7.911 -6.596 1.00 0.00 O ATOM 1549 NE2 GLN A 162 14.677 5.714 -6.257 1.00 0.00 N ATOM 0 H GLN A 162 10.864 8.995 -4.632 1.00 0.00 H new ATOM 0 HA GLN A 162 11.974 6.713 -5.747 1.00 0.00 H new ATOM 0 HB2 GLN A 162 13.013 8.891 -4.770 1.00 0.00 H new ATOM 0 HB3 GLN A 162 12.812 8.175 -3.183 1.00 0.00 H new ATOM 0 HG2 GLN A 162 15.112 7.856 -3.927 1.00 0.00 H new ATOM 0 HG3 GLN A 162 14.316 6.297 -3.835 1.00 0.00 H new ATOM 0 HE21 GLN A 162 14.461 4.962 -5.603 1.00 0.00 H new ATOM 0 HE22 GLN A 162 14.891 5.497 -7.230 1.00 0.00 H new ATOM 1558 N SER A 163 10.830 6.118 -2.767 1.00 0.00 N ATOM 1559 CA SER A 163 10.583 5.035 -1.827 1.00 0.00 C ATOM 1560 C SER A 163 9.755 3.930 -2.463 1.00 0.00 C ATOM 1561 O SER A 163 9.948 2.748 -2.194 1.00 0.00 O ATOM 1562 CB SER A 163 9.895 5.576 -0.579 1.00 0.00 C ATOM 1563 OG SER A 163 10.637 6.687 -0.127 1.00 0.00 O ATOM 0 H SER A 163 10.406 7.011 -2.515 1.00 0.00 H new ATOM 0 HA SER A 163 11.542 4.603 -1.542 1.00 0.00 H new ATOM 0 HB2 SER A 163 8.869 5.867 -0.804 1.00 0.00 H new ATOM 0 HB3 SER A 163 9.846 4.809 0.194 1.00 0.00 H new ATOM 0 HG SER A 163 10.444 7.462 -0.695 1.00 0.00 H new ATOM 1569 N GLY A 164 8.861 4.351 -3.352 1.00 0.00 N ATOM 1570 CA GLY A 164 8.046 3.435 -4.107 1.00 0.00 C ATOM 1571 C GLY A 164 8.914 2.627 -5.064 1.00 0.00 C ATOM 1572 O GLY A 164 8.756 1.414 -5.158 1.00 0.00 O ATOM 0 H GLY A 164 8.689 5.334 -3.561 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.517 2.765 -3.430 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.290 3.985 -4.667 1.00 0.00 H new ATOM 1576 N LYS A 165 9.750 3.317 -5.853 1.00 0.00 N ATOM 1577 CA LYS A 165 10.638 2.677 -6.814 1.00 0.00 C ATOM 1578 C LYS A 165 11.509 1.646 -6.082 1.00 0.00 C ATOM 1579 O LYS A 165 11.574 0.496 -6.505 1.00 0.00 O ATOM 1580 CB LYS A 165 11.529 3.720 -7.518 1.00 0.00 C ATOM 1581 CG LYS A 165 10.825 5.001 -8.003 1.00 0.00 C ATOM 1582 CD LYS A 165 9.650 4.783 -8.965 1.00 0.00 C ATOM 1583 CE LYS A 165 10.119 4.370 -10.364 1.00 0.00 C ATOM 1584 NZ LYS A 165 8.977 4.250 -11.286 1.00 0.00 N ATOM 0 H LYS A 165 9.824 4.334 -5.837 1.00 0.00 H new ATOM 0 HA LYS A 165 10.038 2.179 -7.576 1.00 0.00 H new ATOM 0 HB2 LYS A 165 12.327 4.006 -6.833 1.00 0.00 H new ATOM 0 HB3 LYS A 165 12.001 3.243 -8.377 1.00 0.00 H new ATOM 0 HG2 LYS A 165 10.463 5.548 -7.132 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.562 5.636 -8.495 1.00 0.00 H new ATOM 0 HD2 LYS A 165 8.991 4.014 -8.563 1.00 0.00 H new ATOM 0 HD3 LYS A 165 9.065 5.700 -9.035 1.00 0.00 H new ATOM 0 HE2 LYS A 165 10.825 5.106 -10.747 1.00 0.00 H new ATOM 0 HE3 LYS A 165 10.649 3.419 -10.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 8.977 3.304 -11.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 8.090 4.391 -10.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 9.056 4.970 -12.032 1.00 0.00 H new ATOM 1598 N ASP A 166 12.054 2.005 -4.912 1.00 0.00 N ATOM 1599 CA ASP A 166 12.935 1.130 -4.138 1.00 0.00 C ATOM 1600 C ASP A 166 12.226 -0.090 -3.572 1.00 0.00 C ATOM 1601 O ASP A 166 12.685 -1.212 -3.768 1.00 0.00 O ATOM 1602 CB ASP A 166 13.655 1.917 -3.024 1.00 0.00 C ATOM 1603 CG ASP A 166 14.318 3.227 -3.455 1.00 0.00 C ATOM 1604 OD1 ASP A 166 14.590 3.391 -4.665 1.00 0.00 O ATOM 1605 OD2 ASP A 166 14.558 4.050 -2.545 1.00 0.00 O ATOM 0 H ASP A 166 11.894 2.914 -4.477 1.00 0.00 H new ATOM 0 HA ASP A 166 13.680 0.751 -4.838 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.934 2.139 -2.238 1.00 0.00 H new ATOM 0 HB3 ASP A 166 14.417 1.273 -2.585 1.00 0.00 H new ATOM 1610 N PHE A 167 11.083 0.116 -2.915 1.00 0.00 N ATOM 1611 CA PHE A 167 10.342 -0.994 -2.336 1.00 0.00 C ATOM 1612 C PHE A 167 9.881 -1.955 -3.431 1.00 0.00 C ATOM 1613 O PHE A 167 9.952 -3.167 -3.267 1.00 0.00 O ATOM 1614 CB PHE A 167 9.151 -0.491 -1.503 1.00 0.00 C ATOM 1615 CG PHE A 167 9.473 -0.424 -0.028 1.00 0.00 C ATOM 1616 CD1 PHE A 167 9.765 -1.624 0.643 1.00 0.00 C ATOM 1617 CD2 PHE A 167 9.626 0.807 0.637 1.00 0.00 C ATOM 1618 CE1 PHE A 167 10.328 -1.594 1.924 1.00 0.00 C ATOM 1619 CE2 PHE A 167 10.113 0.831 1.956 1.00 0.00 C ATOM 1620 CZ PHE A 167 10.534 -0.364 2.569 1.00 0.00 C ATOM 0 H PHE A 167 10.658 1.033 -2.774 1.00 0.00 H new ATOM 0 HA PHE A 167 11.007 -1.535 -1.663 1.00 0.00 H new ATOM 0 HB2 PHE A 167 8.856 0.498 -1.854 1.00 0.00 H new ATOM 0 HB3 PHE A 167 8.298 -1.151 -1.657 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.554 -2.571 0.169 1.00 0.00 H new ATOM 0 HD2 PHE A 167 9.370 1.729 0.136 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.604 -2.515 2.416 1.00 0.00 H new ATOM 0 HE2 PHE A 167 10.164 1.764 2.497 1.00 0.00 H new ATOM 0 HZ PHE A 167 11.015 -0.335 3.535 1.00 0.00 H new ATOM 1630 N ASP A 168 9.423 -1.395 -4.545 1.00 0.00 N ATOM 1631 CA ASP A 168 8.933 -2.218 -5.643 1.00 0.00 C ATOM 1632 C ASP A 168 10.026 -3.068 -6.280 1.00 0.00 C ATOM 1633 O ASP A 168 9.774 -4.206 -6.672 1.00 0.00 O ATOM 1634 CB ASP A 168 8.312 -1.354 -6.727 1.00 0.00 C ATOM 1635 CG ASP A 168 7.654 -2.245 -7.777 1.00 0.00 C ATOM 1636 OD1 ASP A 168 6.581 -2.798 -7.460 1.00 0.00 O ATOM 1637 OD2 ASP A 168 8.225 -2.347 -8.884 1.00 0.00 O ATOM 0 H ASP A 168 9.381 -0.389 -4.710 1.00 0.00 H new ATOM 0 HA ASP A 168 8.188 -2.883 -5.206 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.573 -0.681 -6.291 1.00 0.00 H new ATOM 0 HB3 ASP A 168 9.076 -0.730 -7.191 1.00 0.00 H new ATOM 1642 N SER A 169 11.234 -2.521 -6.376 1.00 0.00 N ATOM 1643 CA SER A 169 12.314 -3.204 -7.062 1.00 0.00 C ATOM 1644 C SER A 169 12.884 -4.338 -6.232 1.00 0.00 C ATOM 1645 O SER A 169 12.948 -5.478 -6.680 1.00 0.00 O ATOM 1646 CB SER A 169 13.380 -2.193 -7.496 1.00 0.00 C ATOM 1647 OG SER A 169 12.784 -1.178 -8.286 1.00 0.00 O ATOM 0 H SER A 169 11.484 -1.611 -5.988 1.00 0.00 H new ATOM 0 HA SER A 169 11.915 -3.672 -7.962 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.855 -1.753 -6.619 1.00 0.00 H new ATOM 0 HB3 SER A 169 14.162 -2.696 -8.064 1.00 0.00 H new ATOM 0 HG SER A 169 12.353 -0.520 -7.702 1.00 0.00 H new ATOM 1653 N LYS A 170 13.353 -4.007 -5.026 1.00 0.00 N ATOM 1654 CA LYS A 170 13.985 -4.969 -4.146 1.00 0.00 C ATOM 1655 C LYS A 170 13.070 -6.163 -3.899 1.00 0.00 C ATOM 1656 O LYS A 170 13.532 -7.301 -3.905 1.00 0.00 O ATOM 1657 CB LYS A 170 14.404 -4.271 -2.843 1.00 0.00 C ATOM 1658 CG LYS A 170 15.234 -5.165 -1.909 1.00 0.00 C ATOM 1659 CD LYS A 170 16.747 -5.173 -2.185 1.00 0.00 C ATOM 1660 CE LYS A 170 17.224 -5.751 -3.521 1.00 0.00 C ATOM 1661 NZ LYS A 170 16.727 -7.121 -3.735 1.00 0.00 N ATOM 0 H LYS A 170 13.301 -3.064 -4.641 1.00 0.00 H new ATOM 0 HA LYS A 170 14.884 -5.363 -4.620 1.00 0.00 H new ATOM 0 HB2 LYS A 170 14.981 -3.379 -3.087 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.511 -3.938 -2.315 1.00 0.00 H new ATOM 0 HG2 LYS A 170 15.070 -4.841 -0.881 1.00 0.00 H new ATOM 0 HG3 LYS A 170 14.862 -6.187 -1.984 1.00 0.00 H new ATOM 0 HD2 LYS A 170 17.106 -4.146 -2.117 1.00 0.00 H new ATOM 0 HD3 LYS A 170 17.231 -5.734 -1.385 1.00 0.00 H new ATOM 0 HE2 LYS A 170 16.885 -5.111 -4.335 1.00 0.00 H new ATOM 0 HE3 LYS A 170 18.314 -5.752 -3.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 17.072 -7.476 -4.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 17.071 -7.738 -2.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 15.687 -7.117 -3.735 1.00 0.00 H new ATOM 1675 N LEU A 171 11.777 -5.902 -3.694 1.00 0.00 N ATOM 1676 CA LEU A 171 10.784 -6.934 -3.435 1.00 0.00 C ATOM 1677 C LEU A 171 10.721 -7.914 -4.570 1.00 0.00 C ATOM 1678 O LEU A 171 10.676 -9.124 -4.379 1.00 0.00 O ATOM 1679 CB LEU A 171 9.407 -6.267 -3.373 1.00 0.00 C ATOM 1680 CG LEU A 171 8.331 -6.980 -2.555 1.00 0.00 C ATOM 1681 CD1 LEU A 171 8.853 -8.043 -1.603 1.00 0.00 C ATOM 1682 CD2 LEU A 171 7.518 -5.931 -1.795 1.00 0.00 C ATOM 0 H LEU A 171 11.391 -4.958 -3.704 1.00 0.00 H new ATOM 0 HA LEU A 171 11.052 -7.443 -2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 171 9.534 -5.264 -2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 171 9.039 -6.153 -4.393 1.00 0.00 H new ATOM 0 HG LEU A 171 7.709 -7.526 -3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 171 8.018 -8.493 -1.067 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.378 -8.813 -2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 171 9.539 -7.587 -0.889 1.00 0.00 H new ATOM 0 HD21 LEU A 171 6.746 -6.426 -1.206 1.00 0.00 H new ATOM 0 HD22 LEU A 171 8.177 -5.371 -1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 171 7.051 -5.248 -2.505 1.00 0.00 H new ATOM 1694 N ALA A 172 10.665 -7.358 -5.772 1.00 0.00 N ATOM 1695 CA ALA A 172 10.559 -8.111 -6.988 1.00 0.00 C ATOM 1696 C ALA A 172 11.904 -8.809 -7.205 1.00 0.00 C ATOM 1697 O ALA A 172 11.937 -9.990 -7.538 1.00 0.00 O ATOM 1698 CB ALA A 172 10.127 -7.111 -8.063 1.00 0.00 C ATOM 0 H ALA A 172 10.693 -6.349 -5.919 1.00 0.00 H new ATOM 0 HA ALA A 172 9.818 -8.910 -6.992 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.028 -7.625 -9.019 1.00 0.00 H new ATOM 0 HB2 ALA A 172 9.169 -6.671 -7.786 1.00 0.00 H new ATOM 0 HB3 ALA A 172 10.876 -6.324 -8.150 1.00 0.00 H new ATOM 1704 N GLU A 173 13.010 -8.117 -6.923 1.00 0.00 N ATOM 1705 CA GLU A 173 14.331 -8.730 -7.015 1.00 0.00 C ATOM 1706 C GLU A 173 14.416 -9.873 -5.994 1.00 0.00 C ATOM 1707 O GLU A 173 14.990 -10.920 -6.281 1.00 0.00 O ATOM 1708 CB GLU A 173 15.425 -7.679 -6.821 1.00 0.00 C ATOM 1709 CG GLU A 173 15.509 -6.728 -8.024 1.00 0.00 C ATOM 1710 CD GLU A 173 16.265 -5.449 -7.674 1.00 0.00 C ATOM 1711 OE1 GLU A 173 17.276 -5.569 -6.949 1.00 0.00 O ATOM 1712 OE2 GLU A 173 15.815 -4.375 -8.128 1.00 0.00 O ATOM 0 H GLU A 173 13.015 -7.140 -6.631 1.00 0.00 H new ATOM 0 HA GLU A 173 14.487 -9.151 -8.008 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.225 -7.106 -5.916 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.386 -8.174 -6.679 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.007 -7.231 -8.853 1.00 0.00 H new ATOM 0 HG3 GLU A 173 14.503 -6.477 -8.362 1.00 0.00 H new ATOM 1719 N LEU A 174 13.785 -9.698 -4.828 1.00 0.00 N ATOM 1720 CA LEU A 174 13.749 -10.737 -3.802 1.00 0.00 C ATOM 1721 C LEU A 174 12.812 -11.886 -4.185 1.00 0.00 C ATOM 1722 O LEU A 174 12.685 -12.846 -3.428 1.00 0.00 O ATOM 1723 CB LEU A 174 13.334 -10.157 -2.449 1.00 0.00 C ATOM 1724 CG LEU A 174 14.433 -9.384 -1.709 1.00 0.00 C ATOM 1725 CD1 LEU A 174 13.781 -8.643 -0.540 1.00 0.00 C ATOM 1726 CD2 LEU A 174 15.519 -10.316 -1.155 1.00 0.00 C ATOM 0 H LEU A 174 13.292 -8.842 -4.574 1.00 0.00 H new ATOM 0 HA LEU A 174 14.760 -11.137 -3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 174 12.483 -9.493 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 174 12.992 -10.972 -1.811 1.00 0.00 H new ATOM 0 HG LEU A 174 14.908 -8.699 -2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.541 -8.083 0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.027 -7.954 -0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.310 -9.363 0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.276 -9.726 -0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.071 -11.022 -0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.982 -10.863 -1.976 1.00 0.00 H new ATOM 1738 N GLY A 175 12.091 -11.767 -5.297 1.00 0.00 N ATOM 1739 CA GLY A 175 11.182 -12.808 -5.747 1.00 0.00 C ATOM 1740 C GLY A 175 9.709 -12.619 -5.390 1.00 0.00 C ATOM 1741 O GLY A 175 8.912 -13.524 -5.625 1.00 0.00 O ATOM 0 H GLY A 175 12.123 -10.949 -5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 175 11.264 -12.889 -6.831 1.00 0.00 H new ATOM 0 HA3 GLY A 175 11.516 -13.758 -5.330 1.00 0.00 H new ATOM 1745 N GLY A 176 9.321 -11.496 -4.771 1.00 0.00 N ATOM 1746 CA GLY A 176 7.934 -11.260 -4.389 1.00 0.00 C ATOM 1747 C GLY A 176 7.063 -11.213 -5.645 1.00 0.00 C ATOM 1748 O GLY A 176 7.542 -10.837 -6.715 1.00 0.00 O ATOM 0 H GLY A 176 9.957 -10.737 -4.526 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.589 -12.051 -3.723 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.851 -10.322 -3.840 1.00 0.00 H new ATOM 1752 N GLU A 177 5.767 -11.537 -5.525 1.00 0.00 N ATOM 1753 CA GLU A 177 4.828 -11.502 -6.637 1.00 0.00 C ATOM 1754 C GLU A 177 4.112 -10.152 -6.652 1.00 0.00 C ATOM 1755 O GLU A 177 3.322 -9.857 -5.756 1.00 0.00 O ATOM 1756 CB GLU A 177 3.840 -12.675 -6.509 1.00 0.00 C ATOM 1757 CG GLU A 177 2.772 -12.707 -7.613 1.00 0.00 C ATOM 1758 CD GLU A 177 1.797 -13.865 -7.406 1.00 0.00 C ATOM 1759 OE1 GLU A 177 2.246 -15.019 -7.574 1.00 0.00 O ATOM 1760 OE2 GLU A 177 0.624 -13.577 -7.079 1.00 0.00 O ATOM 0 H GLU A 177 5.346 -11.832 -4.644 1.00 0.00 H new ATOM 0 HA GLU A 177 5.355 -11.612 -7.585 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.397 -13.612 -6.528 1.00 0.00 H new ATOM 0 HB3 GLU A 177 3.346 -12.618 -5.539 1.00 0.00 H new ATOM 0 HG2 GLU A 177 2.225 -11.764 -7.620 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.254 -12.803 -8.586 1.00 0.00 H new ATOM 1767 N ARG A 178 4.354 -9.357 -7.698 1.00 0.00 N ATOM 1768 CA ARG A 178 3.721 -8.055 -7.834 1.00 0.00 C ATOM 1769 C ARG A 178 2.253 -8.218 -8.248 1.00 0.00 C ATOM 1770 O ARG A 178 1.946 -8.702 -9.334 1.00 0.00 O ATOM 1771 CB ARG A 178 4.531 -7.145 -8.775 1.00 0.00 C ATOM 1772 CG ARG A 178 4.485 -7.550 -10.256 1.00 0.00 C ATOM 1773 CD ARG A 178 5.570 -6.844 -11.078 1.00 0.00 C ATOM 1774 NE ARG A 178 5.451 -5.376 -11.025 1.00 0.00 N ATOM 1775 CZ ARG A 178 6.303 -4.533 -10.422 1.00 0.00 C ATOM 1776 NH1 ARG A 178 7.276 -4.977 -9.617 1.00 0.00 N ATOM 1777 NH2 ARG A 178 6.181 -3.219 -10.628 1.00 0.00 N ATOM 0 H ARG A 178 4.986 -9.599 -8.461 1.00 0.00 H new ATOM 0 HA ARG A 178 3.715 -7.551 -6.867 1.00 0.00 H new ATOM 0 HB2 ARG A 178 4.160 -6.125 -8.680 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.570 -7.138 -8.446 1.00 0.00 H new ATOM 0 HG2 ARG A 178 4.611 -8.629 -10.341 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.505 -7.310 -10.667 1.00 0.00 H new ATOM 0 HD2 ARG A 178 6.552 -7.140 -10.708 1.00 0.00 H new ATOM 0 HD3 ARG A 178 5.508 -7.173 -12.115 1.00 0.00 H new ATOM 0 HE ARG A 178 4.644 -4.961 -11.491 1.00 0.00 H new ATOM 0 HH11 ARG A 178 7.383 -5.978 -9.450 1.00 0.00 H new ATOM 0 HH12 ARG A 178 7.911 -4.315 -9.171 1.00 0.00 H new ATOM 0 HH21 ARG A 178 5.445 -2.865 -11.239 1.00 0.00 H new ATOM 0 HH22 ARG A 178 6.824 -2.570 -10.174 1.00 0.00 H new ATOM 1791 N LEU A 179 1.343 -7.807 -7.367 1.00 0.00 N ATOM 1792 CA LEU A 179 -0.083 -7.867 -7.578 1.00 0.00 C ATOM 1793 C LEU A 179 -0.496 -6.786 -8.569 1.00 0.00 C ATOM 1794 O LEU A 179 -1.390 -6.998 -9.383 1.00 0.00 O ATOM 1795 CB LEU A 179 -0.749 -7.493 -6.249 1.00 0.00 C ATOM 1796 CG LEU A 179 -0.763 -8.570 -5.165 1.00 0.00 C ATOM 1797 CD1 LEU A 179 -1.113 -7.944 -3.809 1.00 0.00 C ATOM 1798 CD2 LEU A 179 -1.838 -9.603 -5.494 1.00 0.00 C ATOM 0 H LEU A 179 1.597 -7.412 -6.461 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.364 -8.856 -7.939 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -0.243 -6.614 -5.850 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -1.779 -7.202 -6.454 1.00 0.00 H new ATOM 0 HG LEU A 179 0.222 -9.035 -5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -1.121 -8.718 -3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -0.370 -7.188 -3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.098 -7.480 -3.866 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -1.851 -10.373 -4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -2.812 -9.114 -5.535 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -1.620 -10.060 -6.459 1.00 0.00 H new ATOM 1810 N LEU A 180 0.081 -5.592 -8.414 1.00 0.00 N ATOM 1811 CA LEU A 180 -0.248 -4.429 -9.209 1.00 0.00 C ATOM 1812 C LEU A 180 1.051 -3.666 -9.451 1.00 0.00 C ATOM 1813 O LEU A 180 1.905 -3.623 -8.564 1.00 0.00 O ATOM 1814 CB LEU A 180 -1.225 -3.566 -8.389 1.00 0.00 C ATOM 1815 CG LEU A 180 -2.058 -2.590 -9.239 1.00 0.00 C ATOM 1816 CD1 LEU A 180 -3.528 -2.990 -9.166 1.00 0.00 C ATOM 1817 CD2 LEU A 180 -2.013 -1.159 -8.704 1.00 0.00 C ATOM 0 H LEU A 180 0.803 -5.414 -7.716 1.00 0.00 H new ATOM 0 HA LEU A 180 -0.707 -4.694 -10.162 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -1.900 -4.222 -7.839 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.660 -2.998 -7.650 1.00 0.00 H new ATOM 0 HG LEU A 180 -1.642 -2.632 -10.245 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.123 -2.302 -9.767 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -3.649 -4.003 -9.549 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.865 -2.951 -8.130 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -2.617 -0.513 -9.341 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -2.407 -1.138 -7.688 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -0.982 -0.804 -8.701 1.00 0.00 H new ATOM 1829 N ASP A 181 1.194 -3.045 -10.624 1.00 0.00 N ATOM 1830 CA ASP A 181 2.374 -2.243 -10.934 1.00 0.00 C ATOM 1831 C ASP A 181 2.426 -1.101 -9.920 1.00 0.00 C ATOM 1832 O ASP A 181 1.389 -0.580 -9.514 1.00 0.00 O ATOM 1833 CB ASP A 181 2.344 -1.724 -12.375 1.00 0.00 C ATOM 1834 CG ASP A 181 3.600 -0.920 -12.715 1.00 0.00 C ATOM 1835 OD1 ASP A 181 4.669 -1.263 -12.164 1.00 0.00 O ATOM 1836 OD2 ASP A 181 3.469 0.017 -13.530 1.00 0.00 O ATOM 0 H ASP A 181 0.504 -3.084 -11.375 1.00 0.00 H new ATOM 0 HA ASP A 181 3.275 -2.852 -10.861 1.00 0.00 H new ATOM 0 HB2 ASP A 181 2.254 -2.565 -13.062 1.00 0.00 H new ATOM 0 HB3 ASP A 181 1.462 -1.099 -12.518 1.00 0.00 H new ATOM 1841 N ARG A 182 3.630 -0.719 -9.480 1.00 0.00 N ATOM 1842 CA ARG A 182 3.807 0.339 -8.512 1.00 0.00 C ATOM 1843 C ARG A 182 3.144 1.623 -8.993 1.00 0.00 C ATOM 1844 O ARG A 182 3.219 1.963 -10.173 1.00 0.00 O ATOM 1845 CB ARG A 182 5.303 0.552 -8.271 1.00 0.00 C ATOM 1846 CG ARG A 182 6.104 1.032 -9.499 1.00 0.00 C ATOM 1847 CD ARG A 182 7.585 1.161 -9.132 1.00 0.00 C ATOM 1848 NE ARG A 182 8.451 1.219 -10.318 1.00 0.00 N ATOM 1849 CZ ARG A 182 9.709 0.746 -10.394 1.00 0.00 C ATOM 1850 NH1 ARG A 182 10.316 0.187 -9.339 1.00 0.00 N ATOM 1851 NH2 ARG A 182 10.368 0.840 -11.551 1.00 0.00 N ATOM 0 H ARG A 182 4.503 -1.143 -9.793 1.00 0.00 H new ATOM 0 HA ARG A 182 3.331 0.056 -7.573 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.426 1.281 -7.470 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.735 -0.385 -7.919 1.00 0.00 H new ATOM 0 HG2 ARG A 182 5.984 0.327 -10.322 1.00 0.00 H new ATOM 0 HG3 ARG A 182 5.720 1.992 -9.843 1.00 0.00 H new ATOM 0 HD2 ARG A 182 7.732 2.060 -8.534 1.00 0.00 H new ATOM 0 HD3 ARG A 182 7.878 0.314 -8.512 1.00 0.00 H new ATOM 0 HE ARG A 182 8.066 1.655 -11.156 1.00 0.00 H new ATOM 0 HH11 ARG A 182 9.824 0.111 -8.449 1.00 0.00 H new ATOM 0 HH12 ARG A 182 11.270 -0.163 -9.426 1.00 0.00 H new ATOM 0 HH21 ARG A 182 9.918 1.266 -12.361 1.00 0.00 H new ATOM 0 HH22 ARG A 182 11.322 0.486 -11.625 1.00 0.00 H new ATOM 1865 N VAL A 183 2.493 2.335 -8.074 1.00 0.00 N ATOM 1866 CA VAL A 183 1.794 3.568 -8.369 1.00 0.00 C ATOM 1867 C VAL A 183 2.532 4.688 -7.665 1.00 0.00 C ATOM 1868 O VAL A 183 2.740 4.634 -6.452 1.00 0.00 O ATOM 1869 CB VAL A 183 0.347 3.445 -7.893 1.00 0.00 C ATOM 1870 CG1 VAL A 183 -0.445 4.746 -8.047 1.00 0.00 C ATOM 1871 CG2 VAL A 183 -0.332 2.360 -8.720 1.00 0.00 C ATOM 0 H VAL A 183 2.440 2.061 -7.093 1.00 0.00 H new ATOM 0 HA VAL A 183 1.769 3.778 -9.438 1.00 0.00 H new ATOM 0 HB VAL A 183 0.365 3.202 -6.831 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -1.465 4.595 -7.692 1.00 0.00 H new ATOM 0 HG12 VAL A 183 0.030 5.533 -7.461 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -0.466 5.037 -9.097 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -1.368 2.253 -8.399 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -0.306 2.636 -9.774 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.191 1.414 -8.579 1.00 0.00 H new ATOM 1881 N ASP A 184 2.947 5.683 -8.449 1.00 0.00 N ATOM 1882 CA ASP A 184 3.667 6.845 -7.959 1.00 0.00 C ATOM 1883 C ASP A 184 2.669 7.994 -8.051 1.00 0.00 C ATOM 1884 O ASP A 184 2.391 8.488 -9.142 1.00 0.00 O ATOM 1885 CB ASP A 184 4.877 7.099 -8.874 1.00 0.00 C ATOM 1886 CG ASP A 184 5.879 5.943 -8.886 1.00 0.00 C ATOM 1887 OD1 ASP A 184 6.224 5.465 -7.784 1.00 0.00 O ATOM 1888 OD2 ASP A 184 6.299 5.563 -10.001 1.00 0.00 O ATOM 0 H ASP A 184 2.787 5.699 -9.456 1.00 0.00 H new ATOM 0 HA ASP A 184 4.040 6.724 -6.942 1.00 0.00 H new ATOM 0 HB2 ASP A 184 4.525 7.276 -9.890 1.00 0.00 H new ATOM 0 HB3 ASP A 184 5.385 8.008 -8.550 1.00 0.00 H new ATOM 1893 N ALA A 185 2.107 8.389 -6.913 1.00 0.00 N ATOM 1894 CA ALA A 185 1.096 9.431 -6.854 1.00 0.00 C ATOM 1895 C ALA A 185 1.723 10.777 -6.517 1.00 0.00 C ATOM 1896 O ALA A 185 2.691 10.844 -5.760 1.00 0.00 O ATOM 1897 CB ALA A 185 0.045 9.048 -5.809 1.00 0.00 C ATOM 0 H ALA A 185 2.343 7.992 -6.004 1.00 0.00 H new ATOM 0 HA ALA A 185 0.620 9.525 -7.830 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.718 9.825 -5.758 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.419 8.102 -6.089 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.522 8.944 -4.834 1.00 0.00 H new ATOM 1903 N ASP A 186 1.178 11.852 -7.093 1.00 0.00 N ATOM 1904 CA ASP A 186 1.634 13.207 -6.838 1.00 0.00 C ATOM 1905 C ASP A 186 0.917 13.746 -5.598 1.00 0.00 C ATOM 1906 O ASP A 186 0.204 13.023 -4.910 1.00 0.00 O ATOM 1907 CB ASP A 186 1.436 14.096 -8.072 1.00 0.00 C ATOM 1908 CG ASP A 186 -0.017 14.511 -8.253 1.00 0.00 C ATOM 1909 OD1 ASP A 186 -0.792 13.676 -8.765 1.00 0.00 O ATOM 1910 OD2 ASP A 186 -0.324 15.652 -7.845 1.00 0.00 O ATOM 0 H ASP A 186 0.402 11.798 -7.753 1.00 0.00 H new ATOM 0 HA ASP A 186 2.706 13.208 -6.638 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.058 14.986 -7.980 1.00 0.00 H new ATOM 0 HB3 ASP A 186 1.773 13.562 -8.960 1.00 0.00 H new ATOM 1915 N VAL A 187 1.162 15.015 -5.295 1.00 0.00 N ATOM 1916 CA VAL A 187 0.586 15.670 -4.128 1.00 0.00 C ATOM 1917 C VAL A 187 -0.958 15.632 -4.137 1.00 0.00 C ATOM 1918 O VAL A 187 -1.593 15.503 -3.094 1.00 0.00 O ATOM 1919 CB VAL A 187 1.212 17.067 -3.993 1.00 0.00 C ATOM 1920 CG1 VAL A 187 2.747 16.950 -4.100 1.00 0.00 C ATOM 1921 CG2 VAL A 187 0.692 18.058 -5.041 1.00 0.00 C ATOM 0 H VAL A 187 1.766 15.619 -5.852 1.00 0.00 H new ATOM 0 HA VAL A 187 0.835 15.121 -3.220 1.00 0.00 H new ATOM 0 HB VAL A 187 0.924 17.460 -3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.195 17.939 -4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.119 16.305 -3.304 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.013 16.523 -5.067 1.00 0.00 H new ATOM 0 HG21 VAL A 187 1.170 19.026 -4.895 1.00 0.00 H new ATOM 0 HG22 VAL A 187 0.923 17.686 -6.039 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -0.387 18.167 -4.935 1.00 0.00 H new ATOM 1931 N GLU A 188 -1.571 15.730 -5.319 1.00 0.00 N ATOM 1932 CA GLU A 188 -2.999 15.604 -5.630 1.00 0.00 C ATOM 1933 C GLU A 188 -3.315 14.103 -5.634 1.00 0.00 C ATOM 1934 O GLU A 188 -3.736 13.555 -6.649 1.00 0.00 O ATOM 1935 CB GLU A 188 -3.342 16.262 -6.970 1.00 0.00 C ATOM 1936 CG GLU A 188 -2.940 17.741 -7.005 1.00 0.00 C ATOM 1937 CD GLU A 188 -3.334 18.384 -8.330 1.00 0.00 C ATOM 1938 OE1 GLU A 188 -2.535 18.259 -9.283 1.00 0.00 O ATOM 1939 OE2 GLU A 188 -4.432 18.981 -8.368 1.00 0.00 O ATOM 0 H GLU A 188 -1.030 15.917 -6.163 1.00 0.00 H new ATOM 0 HA GLU A 188 -3.606 16.121 -4.887 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.835 15.730 -7.775 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -4.413 16.173 -7.154 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -3.420 18.271 -6.183 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -1.864 17.832 -6.858 1.00 0.00 H new ATOM 1946 N TYR A 189 -2.863 13.430 -4.592 1.00 0.00 N ATOM 1947 CA TYR A 189 -2.953 11.982 -4.512 1.00 0.00 C ATOM 1948 C TYR A 189 -4.370 11.433 -4.327 1.00 0.00 C ATOM 1949 O TYR A 189 -4.603 10.239 -4.501 1.00 0.00 O ATOM 1950 CB TYR A 189 -2.118 11.493 -3.321 1.00 0.00 C ATOM 1951 CG TYR A 189 -2.678 11.852 -1.951 1.00 0.00 C ATOM 1952 CD1 TYR A 189 -3.642 11.027 -1.337 1.00 0.00 C ATOM 1953 CD2 TYR A 189 -2.154 12.946 -1.240 1.00 0.00 C ATOM 1954 CE1 TYR A 189 -4.127 11.337 -0.056 1.00 0.00 C ATOM 1955 CE2 TYR A 189 -2.644 13.260 0.037 1.00 0.00 C ATOM 1956 CZ TYR A 189 -3.627 12.452 0.632 1.00 0.00 C ATOM 1957 OH TYR A 189 -4.128 12.770 1.859 1.00 0.00 O ATOM 0 H TYR A 189 -2.425 13.868 -3.781 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.588 11.618 -5.472 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -2.022 10.409 -3.385 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -1.114 11.908 -3.406 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.009 10.153 -1.854 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.371 13.547 -1.678 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.885 10.717 0.399 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.265 14.124 0.563 1.00 0.00 H new ATOM 0 HH TYR A 189 -3.409 13.121 2.425 1.00 0.00 H new ATOM 1967 N GLN A 190 -5.286 12.295 -3.893 1.00 0.00 N ATOM 1968 CA GLN A 190 -6.646 11.886 -3.563 1.00 0.00 C ATOM 1969 C GLN A 190 -7.292 11.070 -4.670 1.00 0.00 C ATOM 1970 O GLN A 190 -8.038 10.169 -4.287 1.00 0.00 O ATOM 1971 CB GLN A 190 -7.505 13.127 -3.269 1.00 0.00 C ATOM 1972 CG GLN A 190 -6.970 14.020 -2.137 1.00 0.00 C ATOM 1973 CD GLN A 190 -6.933 13.342 -0.769 1.00 0.00 C ATOM 1974 OE1 GLN A 190 -7.515 12.283 -0.559 1.00 0.00 O ATOM 1975 NE2 GLN A 190 -6.216 13.944 0.175 1.00 0.00 N ATOM 0 H GLN A 190 -5.107 13.290 -3.761 1.00 0.00 H new ATOM 0 HA GLN A 190 -6.587 11.250 -2.680 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.583 13.723 -4.178 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.514 12.803 -3.013 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -5.963 14.349 -2.394 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -7.590 14.914 -2.070 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -5.742 14.824 -0.028 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -6.139 13.525 1.102 1.00 0.00 H new ATOM 1984 N ALA A 191 -7.164 11.229 -6.014 1.00 0.00 N ATOM 1985 CA ALA A 191 -7.841 10.403 -6.994 1.00 0.00 C ATOM 1986 C ALA A 191 -7.064 9.114 -7.193 1.00 0.00 C ATOM 1987 O ALA A 191 -7.662 8.067 -7.414 1.00 0.00 O ATOM 1988 CB ALA A 191 -7.962 11.169 -8.315 1.00 0.00 C ATOM 0 H ALA A 191 -6.575 11.950 -6.431 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.842 10.157 -6.641 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -8.471 10.547 -9.051 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -8.534 12.083 -8.155 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -6.967 11.423 -8.681 1.00 0.00 H new ATOM 1994 N ALA A 192 -5.732 9.169 -7.038 1.00 0.00 N ATOM 1995 CA ALA A 192 -4.852 8.033 -7.203 1.00 0.00 C ATOM 1996 C ALA A 192 -5.087 7.029 -6.098 1.00 0.00 C ATOM 1997 O ALA A 192 -5.250 5.851 -6.379 1.00 0.00 O ATOM 1998 CB ALA A 192 -3.392 8.504 -7.234 1.00 0.00 C ATOM 0 H ALA A 192 -5.240 10.028 -6.790 1.00 0.00 H new ATOM 0 HA ALA A 192 -5.068 7.541 -8.151 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.735 7.643 -7.358 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -3.250 9.193 -8.067 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -3.153 9.011 -6.299 1.00 0.00 H new ATOM 2004 N ALA A 193 -5.080 7.481 -4.844 1.00 0.00 N ATOM 2005 CA ALA A 193 -5.318 6.605 -3.710 1.00 0.00 C ATOM 2006 C ALA A 193 -6.669 5.923 -3.866 1.00 0.00 C ATOM 2007 O ALA A 193 -6.783 4.728 -3.637 1.00 0.00 O ATOM 2008 CB ALA A 193 -5.273 7.427 -2.419 1.00 0.00 C ATOM 0 H ALA A 193 -4.911 8.455 -4.593 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.546 5.837 -3.665 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -5.451 6.773 -1.565 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -4.294 7.895 -2.320 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -6.042 8.199 -2.452 1.00 0.00 H new ATOM 2014 N SER A 194 -7.686 6.690 -4.263 1.00 0.00 N ATOM 2015 CA SER A 194 -9.032 6.181 -4.444 1.00 0.00 C ATOM 2016 C SER A 194 -9.071 5.232 -5.637 1.00 0.00 C ATOM 2017 O SER A 194 -9.620 4.140 -5.514 1.00 0.00 O ATOM 2018 CB SER A 194 -9.989 7.363 -4.597 1.00 0.00 C ATOM 2019 OG SER A 194 -9.848 8.222 -3.475 1.00 0.00 O ATOM 0 H SER A 194 -7.591 7.685 -4.467 1.00 0.00 H new ATOM 0 HA SER A 194 -9.349 5.605 -3.575 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.772 7.906 -5.517 1.00 0.00 H new ATOM 0 HB3 SER A 194 -11.017 7.008 -4.672 1.00 0.00 H new ATOM 0 HG SER A 194 -9.228 8.949 -3.695 1.00 0.00 H new ATOM 2025 N GLU A 195 -8.575 5.627 -6.813 1.00 0.00 N ATOM 2026 CA GLU A 195 -8.537 4.762 -7.982 1.00 0.00 C ATOM 2027 C GLU A 195 -7.740 3.499 -7.633 1.00 0.00 C ATOM 2028 O GLU A 195 -8.170 2.386 -7.928 1.00 0.00 O ATOM 2029 CB GLU A 195 -7.828 5.544 -9.091 1.00 0.00 C ATOM 2030 CG GLU A 195 -8.783 6.475 -9.854 1.00 0.00 C ATOM 2031 CD GLU A 195 -9.819 5.718 -10.686 1.00 0.00 C ATOM 2032 OE1 GLU A 195 -9.424 4.712 -11.316 1.00 0.00 O ATOM 2033 OE2 GLU A 195 -10.986 6.160 -10.677 1.00 0.00 O ATOM 0 H GLU A 195 -8.190 6.557 -6.975 1.00 0.00 H new ATOM 0 HA GLU A 195 -9.536 4.468 -8.302 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.020 6.133 -8.657 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -7.371 4.844 -9.791 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -9.298 7.120 -9.142 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -8.202 7.124 -10.510 1.00 0.00 H new ATOM 2040 N TRP A 196 -6.587 3.681 -6.996 1.00 0.00 N ATOM 2041 CA TRP A 196 -5.740 2.566 -6.607 1.00 0.00 C ATOM 2042 C TRP A 196 -6.475 1.697 -5.602 1.00 0.00 C ATOM 2043 O TRP A 196 -6.490 0.478 -5.741 1.00 0.00 O ATOM 2044 CB TRP A 196 -4.445 3.073 -5.978 1.00 0.00 C ATOM 2045 CG TRP A 196 -3.664 1.999 -5.300 1.00 0.00 C ATOM 2046 CD1 TRP A 196 -2.964 1.036 -5.927 1.00 0.00 C ATOM 2047 CD2 TRP A 196 -3.596 1.689 -3.880 1.00 0.00 C ATOM 2048 NE1 TRP A 196 -2.445 0.160 -5.002 1.00 0.00 N ATOM 2049 CE2 TRP A 196 -2.787 0.527 -3.708 1.00 0.00 C ATOM 2050 CE3 TRP A 196 -4.219 2.207 -2.724 1.00 0.00 C ATOM 2051 CZ2 TRP A 196 -2.549 -0.014 -2.430 1.00 0.00 C ATOM 2052 CZ3 TRP A 196 -3.896 1.724 -1.450 1.00 0.00 C ATOM 2053 CH2 TRP A 196 -2.952 0.700 -1.296 1.00 0.00 C ATOM 0 H TRP A 196 -6.219 4.597 -6.739 1.00 0.00 H new ATOM 0 HA TRP A 196 -5.499 1.984 -7.497 1.00 0.00 H new ATOM 0 HB2 TRP A 196 -3.827 3.530 -6.751 1.00 0.00 H new ATOM 0 HB3 TRP A 196 -4.681 3.854 -5.255 1.00 0.00 H new ATOM 0 HD1 TRP A 196 -2.830 0.962 -6.996 1.00 0.00 H new ATOM 0 HE1 TRP A 196 -1.880 -0.656 -5.237 1.00 0.00 H new ATOM 0 HE3 TRP A 196 -4.957 2.989 -2.824 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 -2.060 -0.971 -2.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 -4.378 2.144 -0.580 1.00 0.00 H new ATOM 0 HH2 TRP A 196 -2.544 0.467 -0.323 1.00 0.00 H new ATOM 2064 N ARG A 197 -7.102 2.323 -4.611 1.00 0.00 N ATOM 2065 CA ARG A 197 -7.890 1.621 -3.630 1.00 0.00 C ATOM 2066 C ARG A 197 -8.918 0.749 -4.345 1.00 0.00 C ATOM 2067 O ARG A 197 -9.033 -0.439 -4.057 1.00 0.00 O ATOM 2068 CB ARG A 197 -8.483 2.657 -2.665 1.00 0.00 C ATOM 2069 CG ARG A 197 -9.575 2.180 -1.710 1.00 0.00 C ATOM 2070 CD ARG A 197 -9.743 3.220 -0.589 1.00 0.00 C ATOM 2071 NE ARG A 197 -10.030 4.567 -1.113 1.00 0.00 N ATOM 2072 CZ ARG A 197 -11.245 5.042 -1.429 1.00 0.00 C ATOM 2073 NH1 ARG A 197 -12.328 4.267 -1.300 1.00 0.00 N ATOM 2074 NH2 ARG A 197 -11.377 6.295 -1.886 1.00 0.00 N ATOM 0 H ARG A 197 -7.072 3.333 -4.474 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.295 0.936 -3.026 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.668 3.067 -2.068 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -8.888 3.477 -3.258 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.515 2.049 -2.247 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -9.310 1.210 -1.288 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -10.552 2.910 0.073 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -8.834 3.253 0.012 1.00 0.00 H new ATOM 0 HE ARG A 197 -9.236 5.193 -1.247 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.233 3.310 -0.960 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.249 4.633 -1.542 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -10.554 6.888 -1.994 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -12.300 6.656 -2.126 1.00 0.00 H new ATOM 2088 N ALA A 198 -9.621 1.324 -5.334 1.00 0.00 N ATOM 2089 CA ALA A 198 -10.595 0.615 -6.144 1.00 0.00 C ATOM 2090 C ALA A 198 -10.000 -0.590 -6.878 1.00 0.00 C ATOM 2091 O ALA A 198 -10.721 -1.549 -7.143 1.00 0.00 O ATOM 2092 CB ALA A 198 -11.294 1.574 -7.112 1.00 0.00 C ATOM 0 H ALA A 198 -9.520 2.307 -5.588 1.00 0.00 H new ATOM 0 HA ALA A 198 -11.341 0.210 -5.460 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -12.020 1.023 -7.710 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -11.806 2.353 -6.547 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.554 2.030 -7.770 1.00 0.00 H new ATOM 2098 N ARG A 199 -8.693 -0.589 -7.196 1.00 0.00 N ATOM 2099 CA ARG A 199 -8.048 -1.705 -7.879 1.00 0.00 C ATOM 2100 C ARG A 199 -7.775 -2.782 -6.857 1.00 0.00 C ATOM 2101 O ARG A 199 -7.938 -3.963 -7.144 1.00 0.00 O ATOM 2102 CB ARG A 199 -6.641 -1.340 -8.410 1.00 0.00 C ATOM 2103 CG ARG A 199 -6.464 -0.089 -9.268 1.00 0.00 C ATOM 2104 CD ARG A 199 -6.894 -0.317 -10.715 1.00 0.00 C ATOM 2105 NE ARG A 199 -6.638 0.861 -11.558 1.00 0.00 N ATOM 2106 CZ ARG A 199 -7.392 1.970 -11.609 1.00 0.00 C ATOM 2107 NH1 ARG A 199 -8.377 2.183 -10.731 1.00 0.00 N ATOM 2108 NH2 ARG A 199 -7.159 2.889 -12.551 1.00 0.00 N ATOM 0 H ARG A 199 -8.064 0.186 -6.984 1.00 0.00 H new ATOM 0 HA ARG A 199 -8.708 -1.998 -8.696 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -5.982 -1.241 -7.548 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -6.281 -2.189 -8.991 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -7.047 0.727 -8.842 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -5.419 0.220 -9.246 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -6.360 -1.176 -11.121 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -7.956 -0.559 -10.744 1.00 0.00 H new ATOM 0 HE ARG A 199 -5.813 0.832 -12.158 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -8.569 1.495 -10.003 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -8.937 3.033 -10.789 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -6.410 2.746 -13.228 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -7.730 3.733 -12.592 1.00 0.00 H new ATOM 2122 N VAL A 200 -7.309 -2.376 -5.683 1.00 0.00 N ATOM 2123 CA VAL A 200 -7.003 -3.309 -4.632 1.00 0.00 C ATOM 2124 C VAL A 200 -8.275 -4.034 -4.233 1.00 0.00 C ATOM 2125 O VAL A 200 -8.253 -5.251 -4.125 1.00 0.00 O ATOM 2126 CB VAL A 200 -6.259 -2.569 -3.503 1.00 0.00 C ATOM 2127 CG1 VAL A 200 -6.473 -3.092 -2.079 1.00 0.00 C ATOM 2128 CG2 VAL A 200 -4.768 -2.666 -3.824 1.00 0.00 C ATOM 0 H VAL A 200 -7.137 -1.399 -5.444 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.318 -4.094 -4.951 1.00 0.00 H new ATOM 0 HB VAL A 200 -6.663 -1.557 -3.488 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -5.896 -2.487 -1.379 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -7.531 -3.032 -1.824 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -6.144 -4.129 -2.019 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -4.195 -2.155 -3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -4.471 -3.714 -3.862 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -4.572 -2.198 -4.789 1.00 0.00 H new ATOM 2138 N VAL A 201 -9.396 -3.349 -4.006 1.00 0.00 N ATOM 2139 CA VAL A 201 -10.635 -4.023 -3.665 1.00 0.00 C ATOM 2140 C VAL A 201 -10.998 -5.061 -4.726 1.00 0.00 C ATOM 2141 O VAL A 201 -11.155 -6.239 -4.423 1.00 0.00 O ATOM 2142 CB VAL A 201 -11.768 -2.992 -3.508 1.00 0.00 C ATOM 2143 CG1 VAL A 201 -13.121 -3.670 -3.241 1.00 0.00 C ATOM 2144 CG2 VAL A 201 -11.468 -2.058 -2.336 1.00 0.00 C ATOM 0 H VAL A 201 -9.465 -2.332 -4.053 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.498 -4.544 -2.717 1.00 0.00 H new ATOM 0 HB VAL A 201 -11.826 -2.435 -4.443 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -13.895 -2.909 -3.136 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -13.369 -4.328 -4.074 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -13.060 -4.255 -2.323 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -12.275 -1.333 -2.233 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -11.385 -2.641 -1.419 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.530 -1.534 -2.519 1.00 0.00 H new ATOM 2154 N ASP A 202 -11.137 -4.614 -5.984 1.00 0.00 N ATOM 2155 CA ASP A 202 -11.496 -5.466 -7.108 1.00 0.00 C ATOM 2156 C ASP A 202 -10.518 -6.625 -7.286 1.00 0.00 C ATOM 2157 O ASP A 202 -10.945 -7.750 -7.522 1.00 0.00 O ATOM 2158 CB ASP A 202 -11.569 -4.626 -8.388 1.00 0.00 C ATOM 2159 CG ASP A 202 -11.927 -5.489 -9.596 1.00 0.00 C ATOM 2160 OD1 ASP A 202 -13.128 -5.806 -9.728 1.00 0.00 O ATOM 2161 OD2 ASP A 202 -10.993 -5.812 -10.362 1.00 0.00 O ATOM 0 H ASP A 202 -11.000 -3.637 -6.243 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.473 -5.902 -6.899 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.313 -3.839 -8.267 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.611 -4.136 -8.559 1.00 0.00 H new ATOM 2166 N ALA A 203 -9.214 -6.363 -7.160 1.00 0.00 N ATOM 2167 CA ALA A 203 -8.204 -7.391 -7.369 1.00 0.00 C ATOM 2168 C ALA A 203 -8.206 -8.414 -6.243 1.00 0.00 C ATOM 2169 O ALA A 203 -8.078 -9.616 -6.471 1.00 0.00 O ATOM 2170 CB ALA A 203 -6.826 -6.748 -7.522 1.00 0.00 C ATOM 0 H ALA A 203 -8.838 -5.447 -6.914 1.00 0.00 H new ATOM 0 HA ALA A 203 -8.447 -7.924 -8.288 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -6.077 -7.525 -7.678 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.832 -6.073 -8.378 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -6.584 -6.187 -6.619 1.00 0.00 H new ATOM 2176 N LEU A 204 -8.325 -7.928 -5.010 1.00 0.00 N ATOM 2177 CA LEU A 204 -8.305 -8.772 -3.841 1.00 0.00 C ATOM 2178 C LEU A 204 -9.582 -9.597 -3.774 1.00 0.00 C ATOM 2179 O LEU A 204 -9.517 -10.781 -3.455 1.00 0.00 O ATOM 2180 CB LEU A 204 -8.043 -7.901 -2.614 1.00 0.00 C ATOM 2181 CG LEU A 204 -6.564 -7.465 -2.463 1.00 0.00 C ATOM 2182 CD1 LEU A 204 -5.784 -8.569 -1.763 1.00 0.00 C ATOM 2183 CD2 LEU A 204 -5.758 -7.159 -3.739 1.00 0.00 C ATOM 0 H LEU A 204 -8.438 -6.935 -4.804 1.00 0.00 H new ATOM 0 HA LEU A 204 -7.496 -9.501 -3.885 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.671 -7.012 -2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -8.344 -8.448 -1.720 1.00 0.00 H new ATOM 0 HG LEU A 204 -6.658 -6.524 -1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -4.743 -8.266 -1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -6.214 -8.750 -0.778 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.836 -9.483 -2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.743 -6.868 -3.467 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -5.724 -8.047 -4.370 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -6.235 -6.345 -4.284 1.00 0.00 H new