USER MOD reduce.3.24.130724 H: found=0, std=0, add=764, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 768 hydrogens (5 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 3 LYS HZ1 : B 3 LYS NZ : B 7 BAL C :(NH2R) USER MOD NoAdj-H: B 3 LYS HZ3 : B 3 LYS NZ : B 7 BAL C :(NH2R) USER MOD NoAdj-H: B 7 BAL H2 : B 7 BAL N : B 5 GLU CD :(H bumps) USER MOD NoAdj-H: B 7 BAL H : B 7 BAL N : B 5 GLU CD :(H bumps) USER MOD Set 1.1: A 85 ASN : amide:sc= -0.96 K(o=-2,f=-7!) USER MOD Set 1.2: A 130 HIS : no HD1:sc= -0.959 X(o=-2,f=-1.7) USER MOD Set 1.3: A 131 SER OG : rot 180:sc= 0 USER MOD Set 1.4: B 4 THR OG1 : rot -160:sc= -0.0723 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.188 X(o=-0.19,f=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 160:sc= 0.709 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.0254 USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -163:sc= -0.555 (180deg=-0.937) USER MOD Single : A 107 GLN : amide:sc= -0.145 X(o=-0.15,f=-0.57) USER MOD Single : A 114 ASN : amide:sc= -0.0186 X(o=-0.019,f=-0.026) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -5.92! K(o=-5.9!,f=-1.4) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.137) USER MOD Single : B 1 TYR N :NH3+ -125:sc= 0.0283 (180deg=0) USER MOD Single : B 1 TYR OH : rot 180:sc= 0 USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 62 -2.390 -15.682 7.786 1.00 0.00 N ATOM 2 CA GLU A 62 -3.062 -14.560 8.480 1.00 0.00 C ATOM 3 C GLU A 62 -2.965 -13.317 7.587 1.00 0.00 C ATOM 4 O GLU A 62 -1.856 -12.903 7.245 1.00 0.00 O ATOM 5 CB GLU A 62 -2.395 -14.244 9.847 1.00 0.00 C ATOM 6 CG GLU A 62 -3.027 -13.079 10.661 1.00 0.00 C ATOM 7 CD GLU A 62 -4.161 -13.508 11.592 1.00 0.00 C ATOM 8 OE1 GLU A 62 -3.887 -14.237 12.569 1.00 0.00 O ATOM 9 OE2 GLU A 62 -5.325 -13.111 11.359 1.00 0.00 O ATOM 0 HA GLU A 62 -4.098 -14.840 8.667 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -2.423 -15.145 10.459 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.345 -14.010 9.671 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.247 -12.600 11.253 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.406 -12.329 9.967 1.00 0.00 H new ATOM 18 N TYR A 63 -4.123 -12.680 7.362 1.00 0.00 N ATOM 19 CA TYR A 63 -4.223 -11.362 6.697 1.00 0.00 C ATOM 20 C TYR A 63 -5.000 -10.369 7.595 1.00 0.00 C ATOM 21 O TYR A 63 -6.065 -10.683 8.137 1.00 0.00 O ATOM 22 CB TYR A 63 -4.806 -11.470 5.263 1.00 0.00 C ATOM 23 CG TYR A 63 -6.252 -11.975 5.146 1.00 0.00 C ATOM 24 CD1 TYR A 63 -6.506 -13.337 5.300 1.00 0.00 C ATOM 25 CD2 TYR A 63 -7.299 -11.074 4.999 1.00 0.00 C ATOM 26 CE1 TYR A 63 -7.825 -13.797 5.329 1.00 0.00 C ATOM 27 CE2 TYR A 63 -8.622 -11.539 5.005 1.00 0.00 C ATOM 28 CZ TYR A 63 -8.868 -12.899 5.167 1.00 0.00 C ATOM 29 OH TYR A 63 -10.156 -13.378 5.130 1.00 0.00 O ATOM 0 H TYR A 63 -5.027 -13.064 7.637 1.00 0.00 H new ATOM 0 HA TYR A 63 -3.216 -10.966 6.566 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.750 -10.486 4.797 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.165 -12.134 4.683 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -5.687 -14.034 5.397 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -7.095 -10.020 4.881 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -8.031 -14.847 5.477 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -9.443 -10.848 4.885 1.00 0.00 H new ATOM 0 HH TYR A 63 -10.780 -12.631 5.013 1.00 0.00 H new ATOM 39 N GLU A 64 -4.450 -9.155 7.705 1.00 0.00 N ATOM 40 CA GLU A 64 -5.030 -8.069 8.528 1.00 0.00 C ATOM 41 C GLU A 64 -5.763 -7.089 7.607 1.00 0.00 C ATOM 42 O GLU A 64 -5.201 -6.611 6.622 1.00 0.00 O ATOM 43 CB GLU A 64 -3.922 -7.270 9.240 1.00 0.00 C ATOM 44 CG GLU A 64 -3.166 -8.075 10.310 1.00 0.00 C ATOM 45 CD GLU A 64 -1.790 -7.478 10.516 1.00 0.00 C ATOM 46 OE1 GLU A 64 -0.921 -7.796 9.686 1.00 0.00 O ATOM 47 OE2 GLU A 64 -1.575 -6.677 11.452 1.00 0.00 O ATOM 0 H GLU A 64 -3.588 -8.890 7.228 1.00 0.00 H new ATOM 0 HA GLU A 64 -5.698 -8.518 9.262 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -3.209 -6.913 8.496 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -4.364 -6.390 9.706 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -3.722 -8.065 11.247 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -3.079 -9.117 10.002 1.00 0.00 H new ATOM 54 N GLU A 65 -6.981 -6.733 8.012 1.00 0.00 N ATOM 55 CA GLU A 65 -7.750 -5.650 7.367 1.00 0.00 C ATOM 56 C GLU A 65 -7.589 -4.340 8.178 1.00 0.00 C ATOM 57 O GLU A 65 -7.780 -4.305 9.398 1.00 0.00 O ATOM 58 CB GLU A 65 -9.218 -6.070 7.182 1.00 0.00 C ATOM 59 CG GLU A 65 -10.027 -6.407 8.455 1.00 0.00 C ATOM 60 CD GLU A 65 -11.393 -5.729 8.476 1.00 0.00 C ATOM 61 OE1 GLU A 65 -11.448 -4.498 8.696 1.00 0.00 O ATOM 62 OE2 GLU A 65 -12.413 -6.417 8.263 1.00 0.00 O ATOM 0 H GLU A 65 -7.467 -7.179 8.790 1.00 0.00 H new ATOM 0 HA GLU A 65 -7.358 -5.459 6.368 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -9.735 -5.266 6.657 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -9.239 -6.942 6.529 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -10.160 -7.487 8.522 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.460 -6.101 9.334 1.00 0.00 H new ATOM 69 N ILE A 66 -7.218 -3.268 7.475 1.00 0.00 N ATOM 70 CA ILE A 66 -6.897 -1.959 8.095 1.00 0.00 C ATOM 71 C ILE A 66 -7.572 -0.890 7.213 1.00 0.00 C ATOM 72 O ILE A 66 -7.178 -0.656 6.066 1.00 0.00 O ATOM 73 CB ILE A 66 -5.362 -1.719 8.319 1.00 0.00 C ATOM 74 CG1 ILE A 66 -4.484 -1.950 7.070 1.00 0.00 C ATOM 75 CG2 ILE A 66 -4.855 -2.521 9.529 1.00 0.00 C ATOM 76 CD1 ILE A 66 -2.987 -1.631 7.094 1.00 0.00 C ATOM 0 H ILE A 66 -7.128 -3.272 6.459 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.286 -1.916 9.112 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.259 -0.655 8.532 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.583 -3.001 6.799 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.922 -1.369 6.259 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -3.789 -2.339 9.665 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -5.393 -2.209 10.424 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.023 -3.584 9.357 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.550 -1.862 6.122 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.844 -0.573 7.314 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.499 -2.231 7.863 1.00 0.00 H new ATOM 88 N THR A 67 -8.597 -0.230 7.771 1.00 0.00 N ATOM 89 CA THR A 67 -9.297 0.865 7.072 1.00 0.00 C ATOM 90 C THR A 67 -8.602 2.186 7.475 1.00 0.00 C ATOM 91 O THR A 67 -8.555 2.560 8.652 1.00 0.00 O ATOM 92 CB THR A 67 -10.825 0.903 7.318 1.00 0.00 C ATOM 93 OG1 THR A 67 -11.392 -0.399 7.213 1.00 0.00 O ATOM 94 CG2 THR A 67 -11.530 1.803 6.286 1.00 0.00 C ATOM 0 H THR A 67 -8.961 -0.432 8.702 1.00 0.00 H new ATOM 0 HA THR A 67 -9.221 0.700 5.997 1.00 0.00 H new ATOM 0 HB THR A 67 -10.971 1.298 8.323 1.00 0.00 H new ATOM 0 HG1 THR A 67 -12.357 -0.349 7.374 1.00 0.00 H new ATOM 0 HG21 THR A 67 -12.602 1.811 6.483 1.00 0.00 H new ATOM 0 HG22 THR A 67 -11.140 2.818 6.361 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.348 1.418 5.283 1.00 0.00 H new ATOM 102 N LEU A 68 -8.086 2.873 6.457 1.00 0.00 N ATOM 103 CA LEU A 68 -7.461 4.199 6.598 1.00 0.00 C ATOM 104 C LEU A 68 -8.312 5.196 5.792 1.00 0.00 C ATOM 105 O LEU A 68 -8.717 4.923 4.668 1.00 0.00 O ATOM 106 CB LEU A 68 -5.987 4.043 6.164 1.00 0.00 C ATOM 107 CG LEU A 68 -5.068 5.268 6.291 1.00 0.00 C ATOM 108 CD1 LEU A 68 -3.631 4.778 6.189 1.00 0.00 C ATOM 109 CD2 LEU A 68 -5.253 6.364 5.240 1.00 0.00 C ATOM 0 H LEU A 68 -8.087 2.526 5.498 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.435 4.597 7.612 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.550 3.234 6.749 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.977 3.724 5.122 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.325 5.727 7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.951 5.625 6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.431 4.068 6.992 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.481 4.289 5.227 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.551 7.175 5.433 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.068 5.952 4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.272 6.747 5.289 1.00 0.00 H new ATOM 121 N GLU A 69 -8.563 6.386 6.342 1.00 0.00 N ATOM 122 CA GLU A 69 -9.321 7.435 5.617 1.00 0.00 C ATOM 123 C GLU A 69 -8.433 8.176 4.605 1.00 0.00 C ATOM 124 O GLU A 69 -7.458 8.796 5.013 1.00 0.00 O ATOM 125 CB GLU A 69 -9.913 8.450 6.611 1.00 0.00 C ATOM 126 CG GLU A 69 -11.091 7.868 7.407 1.00 0.00 C ATOM 127 CD GLU A 69 -11.783 8.935 8.242 1.00 0.00 C ATOM 128 OE1 GLU A 69 -12.508 9.775 7.664 1.00 0.00 O ATOM 129 OE2 GLU A 69 -11.600 8.947 9.479 1.00 0.00 O ATOM 0 H GLU A 69 -8.260 6.656 7.278 1.00 0.00 H new ATOM 0 HA GLU A 69 -10.125 6.939 5.073 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.135 8.774 7.302 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -10.246 9.335 6.068 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -11.809 7.420 6.720 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.733 7.071 8.058 1.00 0.00 H new ATOM 136 N ARG A 70 -8.794 8.186 3.311 1.00 0.00 N ATOM 137 CA ARG A 70 -8.090 9.005 2.298 1.00 0.00 C ATOM 138 C ARG A 70 -8.229 10.511 2.636 1.00 0.00 C ATOM 139 O ARG A 70 -9.307 11.092 2.472 1.00 0.00 O ATOM 140 CB ARG A 70 -8.615 8.688 0.876 1.00 0.00 C ATOM 141 CG ARG A 70 -7.683 9.179 -0.247 1.00 0.00 C ATOM 142 CD ARG A 70 -8.223 9.086 -1.679 1.00 0.00 C ATOM 143 NE ARG A 70 -9.043 10.277 -2.003 1.00 0.00 N ATOM 144 CZ ARG A 70 -9.891 10.368 -3.039 1.00 0.00 C ATOM 145 NH1 ARG A 70 -10.235 9.340 -3.798 1.00 0.00 N ATOM 146 NH2 ARG A 70 -10.413 11.545 -3.319 1.00 0.00 N ATOM 0 H ARG A 70 -9.569 7.638 2.937 1.00 0.00 H new ATOM 0 HA ARG A 70 -7.029 8.754 2.317 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.751 7.611 0.779 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.596 9.146 0.749 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.427 10.219 -0.047 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.756 8.607 -0.195 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -7.394 9.006 -2.382 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -8.823 8.183 -1.790 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.956 11.089 -1.392 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.850 8.415 -3.609 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.885 9.473 -4.572 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.170 12.358 -2.754 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.060 11.643 -4.101 1.00 0.00 H new ATOM 160 N GLY A 71 -7.122 11.083 3.152 1.00 0.00 N ATOM 161 CA GLY A 71 -7.059 12.471 3.668 1.00 0.00 C ATOM 162 C GLY A 71 -7.789 13.539 2.841 1.00 0.00 C ATOM 163 O GLY A 71 -8.770 14.111 3.323 1.00 0.00 O ATOM 0 H GLY A 71 -6.233 10.589 3.224 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -7.471 12.480 4.677 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -6.011 12.759 3.749 1.00 0.00 H new ATOM 167 N ASN A 72 -7.356 13.722 1.582 1.00 0.00 N ATOM 168 CA ASN A 72 -8.126 14.509 0.598 1.00 0.00 C ATOM 169 C ASN A 72 -7.775 14.040 -0.847 1.00 0.00 C ATOM 170 O ASN A 72 -8.284 13.017 -1.305 1.00 0.00 O ATOM 171 CB ASN A 72 -7.962 16.040 0.900 1.00 0.00 C ATOM 172 CG ASN A 72 -9.092 16.974 0.428 1.00 0.00 C ATOM 173 OD1 ASN A 72 -9.268 18.053 0.990 1.00 0.00 O ATOM 174 ND2 ASN A 72 -9.876 16.614 -0.582 1.00 0.00 N ATOM 0 H ASN A 72 -6.482 13.339 1.221 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.198 14.330 0.684 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -7.850 16.162 1.977 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.032 16.377 0.443 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.625 17.233 -0.892 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -9.729 15.718 -1.048 1.00 0.00 H new ATOM 181 N SER A 73 -6.911 14.793 -1.547 1.00 0.00 N ATOM 182 CA SER A 73 -6.282 14.385 -2.834 1.00 0.00 C ATOM 183 C SER A 73 -5.166 13.301 -2.700 1.00 0.00 C ATOM 184 O SER A 73 -4.903 12.570 -3.659 1.00 0.00 O ATOM 185 CB SER A 73 -5.683 15.654 -3.494 1.00 0.00 C ATOM 186 OG SER A 73 -6.619 16.724 -3.589 1.00 0.00 O ATOM 0 H SER A 73 -6.619 15.720 -1.237 1.00 0.00 H new ATOM 0 HA SER A 73 -7.064 13.926 -3.438 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.819 15.984 -2.917 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.323 15.403 -4.492 1.00 0.00 H new ATOM 0 HG SER A 73 -6.190 17.498 -4.010 1.00 0.00 H new ATOM 192 N GLY A 74 -4.529 13.215 -1.516 1.00 0.00 N ATOM 193 CA GLY A 74 -3.743 12.055 -1.105 1.00 0.00 C ATOM 194 C GLY A 74 -4.338 11.403 0.160 1.00 0.00 C ATOM 195 O GLY A 74 -5.281 11.838 0.819 1.00 0.00 O ATOM 0 H GLY A 74 -4.551 13.959 -0.819 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.714 11.326 -1.915 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.714 12.358 -0.912 1.00 0.00 H new ATOM 199 N LEU A 75 -3.683 10.305 0.451 1.00 0.00 N ATOM 200 CA LEU A 75 -3.892 9.425 1.626 1.00 0.00 C ATOM 201 C LEU A 75 -2.614 9.319 2.511 1.00 0.00 C ATOM 202 O LEU A 75 -2.612 8.581 3.500 1.00 0.00 O ATOM 203 CB LEU A 75 -4.407 8.026 1.179 1.00 0.00 C ATOM 204 CG LEU A 75 -4.020 7.415 -0.198 1.00 0.00 C ATOM 205 CD1 LEU A 75 -4.767 6.124 -0.385 1.00 0.00 C ATOM 206 CD2 LEU A 75 -4.284 8.222 -1.500 1.00 0.00 C ATOM 0 H LEU A 75 -2.936 9.961 -0.152 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.661 9.881 2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.089 7.314 1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.496 8.065 1.213 1.00 0.00 H new ATOM 0 HG LEU A 75 -2.936 7.352 -0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.503 5.687 -1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.501 5.431 0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.839 6.317 -0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.952 7.642 -2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.351 8.428 -1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.735 9.163 -1.463 1.00 0.00 H new ATOM 218 N GLY A 76 -1.546 10.077 2.208 1.00 0.00 N ATOM 219 CA GLY A 76 -0.442 10.314 3.135 1.00 0.00 C ATOM 220 C GLY A 76 0.491 9.154 3.479 1.00 0.00 C ATOM 221 O GLY A 76 0.965 9.053 4.611 1.00 0.00 O ATOM 0 H GLY A 76 -1.430 10.542 1.307 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.168 11.118 2.723 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.868 10.683 4.068 1.00 0.00 H new ATOM 225 N PHE A 77 0.747 8.319 2.476 1.00 0.00 N ATOM 226 CA PHE A 77 1.703 7.209 2.539 1.00 0.00 C ATOM 227 C PHE A 77 2.268 6.972 1.130 1.00 0.00 C ATOM 228 O PHE A 77 1.757 7.417 0.114 1.00 0.00 O ATOM 229 CB PHE A 77 1.120 5.928 3.194 1.00 0.00 C ATOM 230 CG PHE A 77 -0.188 5.385 2.602 1.00 0.00 C ATOM 231 CD1 PHE A 77 -0.200 4.582 1.459 1.00 0.00 C ATOM 232 CD2 PHE A 77 -1.386 5.686 3.243 1.00 0.00 C ATOM 233 CE1 PHE A 77 -1.400 4.018 1.017 1.00 0.00 C ATOM 234 CE2 PHE A 77 -2.567 5.095 2.823 1.00 0.00 C ATOM 235 CZ PHE A 77 -2.562 4.240 1.743 1.00 0.00 C ATOM 0 H PHE A 77 0.284 8.395 1.570 1.00 0.00 H new ATOM 0 HA PHE A 77 2.520 7.485 3.206 1.00 0.00 H new ATOM 0 HB2 PHE A 77 1.873 5.142 3.134 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.956 6.131 4.252 1.00 0.00 H new ATOM 0 HD1 PHE A 77 0.716 4.397 0.918 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -1.395 6.381 4.069 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.423 3.416 0.121 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -3.491 5.305 3.342 1.00 0.00 H new ATOM 0 HZ PHE A 77 -3.474 3.736 1.458 1.00 0.00 H new ATOM 245 N SER A 78 3.368 6.251 1.093 1.00 0.00 N ATOM 246 CA SER A 78 4.197 6.079 -0.105 1.00 0.00 C ATOM 247 C SER A 78 4.403 4.592 -0.342 1.00 0.00 C ATOM 248 O SER A 78 4.881 3.855 0.520 1.00 0.00 O ATOM 249 CB SER A 78 5.547 6.716 0.186 1.00 0.00 C ATOM 250 OG SER A 78 5.511 8.066 -0.226 1.00 0.00 O ATOM 0 H SER A 78 3.728 5.753 1.907 1.00 0.00 H new ATOM 0 HA SER A 78 3.728 6.532 -0.978 1.00 0.00 H new ATOM 0 HB2 SER A 78 5.773 6.652 1.250 1.00 0.00 H new ATOM 0 HB3 SER A 78 6.338 6.182 -0.340 1.00 0.00 H new ATOM 0 HG SER A 78 6.217 8.567 0.233 1.00 0.00 H new ATOM 256 N ILE A 79 4.095 4.206 -1.568 1.00 0.00 N ATOM 257 CA ILE A 79 4.184 2.812 -2.024 1.00 0.00 C ATOM 258 C ILE A 79 5.481 2.643 -2.845 1.00 0.00 C ATOM 259 O ILE A 79 5.703 3.308 -3.860 1.00 0.00 O ATOM 260 CB ILE A 79 2.885 2.366 -2.754 1.00 0.00 C ATOM 261 CG1 ILE A 79 2.557 3.176 -4.041 1.00 0.00 C ATOM 262 CG2 ILE A 79 1.666 2.303 -1.811 1.00 0.00 C ATOM 263 CD1 ILE A 79 2.686 2.310 -5.285 1.00 0.00 C ATOM 0 H ILE A 79 3.772 4.851 -2.289 1.00 0.00 H new ATOM 0 HA ILE A 79 4.253 2.132 -1.175 1.00 0.00 H new ATOM 0 HB ILE A 79 3.104 1.352 -3.089 1.00 0.00 H new ATOM 0 HG12 ILE A 79 1.544 3.574 -3.975 1.00 0.00 H new ATOM 0 HG13 ILE A 79 3.230 4.030 -4.118 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.787 1.986 -2.373 1.00 0.00 H new ATOM 0 HG22 ILE A 79 1.862 1.589 -1.011 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.487 3.289 -1.382 1.00 0.00 H new ATOM 0 HD11 ILE A 79 2.451 2.904 -6.168 1.00 0.00 H new ATOM 0 HD12 ILE A 79 3.706 1.934 -5.362 1.00 0.00 H new ATOM 0 HD13 ILE A 79 1.994 1.471 -5.217 1.00 0.00 H new ATOM 275 N ALA A 80 6.301 1.687 -2.407 1.00 0.00 N ATOM 276 CA ALA A 80 7.321 1.063 -3.266 1.00 0.00 C ATOM 277 C ALA A 80 6.696 -0.111 -4.068 1.00 0.00 C ATOM 278 O ALA A 80 5.475 -0.265 -4.214 1.00 0.00 O ATOM 279 CB ALA A 80 8.502 0.667 -2.369 1.00 0.00 C ATOM 0 H ALA A 80 6.282 1.322 -1.455 1.00 0.00 H new ATOM 0 HA ALA A 80 7.700 1.749 -4.023 1.00 0.00 H new ATOM 0 HB1 ALA A 80 9.279 0.200 -2.975 1.00 0.00 H new ATOM 0 HB2 ALA A 80 8.905 1.556 -1.885 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.162 -0.037 -1.610 1.00 0.00 H new ATOM 285 N GLY A 81 7.578 -0.856 -4.726 1.00 0.00 N ATOM 286 CA GLY A 81 7.310 -1.275 -6.091 1.00 0.00 C ATOM 287 C GLY A 81 6.639 -2.646 -6.244 1.00 0.00 C ATOM 288 O GLY A 81 6.672 -3.530 -5.379 1.00 0.00 O ATOM 0 H GLY A 81 8.468 -1.176 -4.343 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.676 -0.525 -6.564 1.00 0.00 H new ATOM 0 HA3 GLY A 81 8.252 -1.288 -6.640 1.00 0.00 H new ATOM 292 N GLY A 82 6.042 -2.757 -7.427 1.00 0.00 N ATOM 293 CA GLY A 82 5.334 -3.956 -7.873 1.00 0.00 C ATOM 294 C GLY A 82 6.110 -4.784 -8.892 1.00 0.00 C ATOM 295 O GLY A 82 7.327 -4.677 -9.056 1.00 0.00 O ATOM 0 H GLY A 82 6.036 -2.004 -8.115 1.00 0.00 H new ATOM 0 HA2 GLY A 82 5.111 -4.579 -7.007 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.379 -3.662 -8.309 1.00 0.00 H new ATOM 299 N THR A 83 5.358 -5.651 -9.570 1.00 0.00 N ATOM 300 CA THR A 83 5.893 -6.586 -10.603 1.00 0.00 C ATOM 301 C THR A 83 6.744 -5.952 -11.749 1.00 0.00 C ATOM 302 O THR A 83 7.763 -6.526 -12.138 1.00 0.00 O ATOM 303 CB THR A 83 4.754 -7.432 -11.243 1.00 0.00 C ATOM 304 OG1 THR A 83 3.830 -6.600 -11.937 1.00 0.00 O ATOM 305 CG2 THR A 83 3.967 -8.314 -10.274 1.00 0.00 C ATOM 0 H THR A 83 4.352 -5.738 -9.429 1.00 0.00 H new ATOM 0 HA THR A 83 6.583 -7.205 -10.030 1.00 0.00 H new ATOM 0 HB THR A 83 5.280 -8.103 -11.922 1.00 0.00 H new ATOM 0 HG1 THR A 83 3.124 -7.153 -12.332 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.199 -8.860 -10.821 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.644 -9.022 -9.795 1.00 0.00 H new ATOM 0 HG23 THR A 83 3.497 -7.690 -9.514 1.00 0.00 H new ATOM 313 N ASP A 84 6.308 -4.793 -12.274 1.00 0.00 N ATOM 314 CA ASP A 84 7.059 -4.022 -13.302 1.00 0.00 C ATOM 315 C ASP A 84 8.234 -3.131 -12.777 1.00 0.00 C ATOM 316 O ASP A 84 9.065 -2.690 -13.578 1.00 0.00 O ATOM 317 CB ASP A 84 5.989 -3.176 -14.038 1.00 0.00 C ATOM 318 CG ASP A 84 6.481 -2.411 -15.273 1.00 0.00 C ATOM 319 OD1 ASP A 84 6.839 -3.057 -16.282 1.00 0.00 O ATOM 320 OD2 ASP A 84 6.536 -1.163 -15.225 1.00 0.00 O ATOM 0 H ASP A 84 5.426 -4.358 -12.003 1.00 0.00 H new ATOM 0 HA ASP A 84 7.582 -4.725 -13.951 1.00 0.00 H new ATOM 0 HB2 ASP A 84 5.176 -3.836 -14.342 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.570 -2.459 -13.332 1.00 0.00 H new ATOM 325 N ASN A 85 8.280 -2.830 -11.474 1.00 0.00 N ATOM 326 CA ASN A 85 9.280 -1.933 -10.866 1.00 0.00 C ATOM 327 C ASN A 85 9.456 -2.561 -9.458 1.00 0.00 C ATOM 328 O ASN A 85 8.639 -2.236 -8.605 1.00 0.00 O ATOM 329 CB ASN A 85 8.764 -0.456 -10.947 1.00 0.00 C ATOM 330 CG ASN A 85 9.005 0.472 -9.744 1.00 0.00 C ATOM 331 OD1 ASN A 85 9.852 0.252 -8.887 1.00 0.00 O ATOM 332 ND2 ASN A 85 8.218 1.505 -9.604 1.00 0.00 N ATOM 0 H ASN A 85 7.615 -3.207 -10.799 1.00 0.00 H new ATOM 0 HA ASN A 85 10.254 -1.856 -11.349 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.222 0.008 -11.821 1.00 0.00 H new ATOM 0 HB3 ASN A 85 7.690 -0.489 -11.130 1.00 0.00 H new ATOM 0 HD21 ASN A 85 8.315 2.113 -8.791 1.00 0.00 H new ATOM 0 HD22 ASN A 85 7.507 1.704 -10.308 1.00 0.00 H new ATOM 339 N PRO A 86 10.444 -3.432 -9.142 1.00 0.00 N ATOM 340 CA PRO A 86 10.599 -3.999 -7.785 1.00 0.00 C ATOM 341 C PRO A 86 11.642 -3.210 -6.957 1.00 0.00 C ATOM 342 O PRO A 86 12.681 -2.784 -7.473 1.00 0.00 O ATOM 343 CB PRO A 86 11.063 -5.416 -8.134 1.00 0.00 C ATOM 344 CG PRO A 86 11.846 -5.318 -9.445 1.00 0.00 C ATOM 345 CD PRO A 86 11.338 -4.048 -10.134 1.00 0.00 C ATOM 0 HA PRO A 86 9.707 -3.966 -7.160 1.00 0.00 H new ATOM 0 HB2 PRO A 86 11.689 -5.824 -7.340 1.00 0.00 H new ATOM 0 HB3 PRO A 86 10.210 -6.086 -8.243 1.00 0.00 H new ATOM 0 HG2 PRO A 86 12.918 -5.260 -9.258 1.00 0.00 H new ATOM 0 HG3 PRO A 86 11.678 -6.196 -10.068 1.00 0.00 H new ATOM 0 HD2 PRO A 86 12.160 -3.382 -10.397 1.00 0.00 H new ATOM 0 HD3 PRO A 86 10.808 -4.281 -11.058 1.00 0.00 H new ATOM 353 N HIS A 87 11.364 -3.075 -5.659 1.00 0.00 N ATOM 354 CA HIS A 87 12.373 -2.596 -4.674 1.00 0.00 C ATOM 355 C HIS A 87 12.955 -3.694 -3.723 1.00 0.00 C ATOM 356 O HIS A 87 14.081 -3.547 -3.239 1.00 0.00 O ATOM 357 CB HIS A 87 11.758 -1.402 -3.908 1.00 0.00 C ATOM 358 CG HIS A 87 12.745 -0.629 -3.021 1.00 0.00 C ATOM 359 ND1 HIS A 87 14.041 -0.342 -3.424 1.00 0.00 N ATOM 360 CD2 HIS A 87 12.529 -0.122 -1.724 1.00 0.00 C ATOM 361 CE1 HIS A 87 14.505 0.318 -2.329 1.00 0.00 C ATOM 362 NE2 HIS A 87 13.675 0.503 -1.258 1.00 0.00 N ATOM 0 H HIS A 87 10.453 -3.287 -5.252 1.00 0.00 H new ATOM 0 HA HIS A 87 13.257 -2.281 -5.229 1.00 0.00 H new ATOM 0 HB2 HIS A 87 11.322 -0.711 -4.630 1.00 0.00 H new ATOM 0 HB3 HIS A 87 10.942 -1.769 -3.285 1.00 0.00 H new ATOM 0 HD2 HIS A 87 11.604 -0.208 -1.173 1.00 0.00 H new ATOM 0 HE1 HIS A 87 15.518 0.692 -2.306 1.00 0.00 H new ATOM 0 HE2 HIS A 87 13.850 0.969 -0.368 1.00 0.00 H new ATOM 371 N ILE A 88 12.187 -4.750 -3.443 1.00 0.00 N ATOM 372 CA ILE A 88 12.576 -5.887 -2.570 1.00 0.00 C ATOM 373 C ILE A 88 13.066 -7.106 -3.405 1.00 0.00 C ATOM 374 O ILE A 88 12.800 -7.249 -4.606 1.00 0.00 O ATOM 375 CB ILE A 88 11.397 -6.273 -1.595 1.00 0.00 C ATOM 376 CG1 ILE A 88 9.937 -6.291 -2.146 1.00 0.00 C ATOM 377 CG2 ILE A 88 11.474 -5.395 -0.324 1.00 0.00 C ATOM 378 CD1 ILE A 88 9.691 -6.720 -3.598 1.00 0.00 C ATOM 0 H ILE A 88 11.246 -4.851 -3.824 1.00 0.00 H new ATOM 0 HA ILE A 88 13.418 -5.569 -1.956 1.00 0.00 H new ATOM 0 HB ILE A 88 11.580 -7.329 -1.398 1.00 0.00 H new ATOM 0 HG12 ILE A 88 9.353 -6.951 -1.505 1.00 0.00 H new ATOM 0 HG13 ILE A 88 9.529 -5.287 -2.027 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.660 -5.660 0.351 1.00 0.00 H new ATOM 0 HG22 ILE A 88 12.429 -5.561 0.176 1.00 0.00 H new ATOM 0 HG23 ILE A 88 11.388 -4.345 -0.602 1.00 0.00 H new ATOM 0 HD11 ILE A 88 8.624 -6.675 -3.815 1.00 0.00 H new ATOM 0 HD12 ILE A 88 10.227 -6.050 -4.271 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.048 -7.740 -3.741 1.00 0.00 H new ATOM 390 N GLY A 89 13.764 -8.007 -2.695 1.00 0.00 N ATOM 391 CA GLY A 89 14.184 -9.314 -3.253 1.00 0.00 C ATOM 392 C GLY A 89 13.173 -10.491 -3.233 1.00 0.00 C ATOM 393 O GLY A 89 13.579 -11.618 -3.524 1.00 0.00 O ATOM 0 H GLY A 89 14.053 -7.858 -1.728 1.00 0.00 H new ATOM 0 HA2 GLY A 89 14.482 -9.151 -4.289 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.075 -9.634 -2.712 1.00 0.00 H new ATOM 397 N ASP A 90 11.879 -10.240 -2.954 1.00 0.00 N ATOM 398 CA ASP A 90 10.779 -11.196 -3.257 1.00 0.00 C ATOM 399 C ASP A 90 10.283 -11.169 -4.746 1.00 0.00 C ATOM 400 O ASP A 90 9.544 -12.083 -5.113 1.00 0.00 O ATOM 401 CB ASP A 90 9.662 -10.908 -2.210 1.00 0.00 C ATOM 402 CG ASP A 90 8.408 -11.796 -2.267 1.00 0.00 C ATOM 403 OD1 ASP A 90 8.515 -13.017 -2.019 1.00 0.00 O ATOM 404 OD2 ASP A 90 7.311 -11.272 -2.567 1.00 0.00 O ATOM 0 H ASP A 90 11.561 -9.376 -2.515 1.00 0.00 H new ATOM 0 HA ASP A 90 11.136 -12.222 -3.168 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.098 -11.000 -1.215 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.348 -9.871 -2.326 1.00 0.00 H new ATOM 409 N ASP A 91 10.678 -10.172 -5.574 1.00 0.00 N ATOM 410 CA ASP A 91 10.123 -9.885 -6.916 1.00 0.00 C ATOM 411 C ASP A 91 8.957 -8.855 -6.775 1.00 0.00 C ATOM 412 O ASP A 91 9.256 -7.672 -6.943 1.00 0.00 O ATOM 413 CB ASP A 91 10.000 -11.063 -7.933 1.00 0.00 C ATOM 414 CG ASP A 91 9.524 -10.651 -9.333 1.00 0.00 C ATOM 415 OD1 ASP A 91 10.315 -10.040 -10.084 1.00 0.00 O ATOM 416 OD2 ASP A 91 8.352 -10.921 -9.678 1.00 0.00 O ATOM 0 H ASP A 91 11.420 -9.522 -5.314 1.00 0.00 H new ATOM 0 HA ASP A 91 10.894 -9.390 -7.507 1.00 0.00 H new ATOM 0 HB2 ASP A 91 10.970 -11.551 -8.023 1.00 0.00 H new ATOM 0 HB3 ASP A 91 9.307 -11.802 -7.531 1.00 0.00 H new ATOM 421 N PRO A 92 7.661 -9.167 -6.494 1.00 0.00 N ATOM 422 CA PRO A 92 6.544 -8.219 -6.710 1.00 0.00 C ATOM 423 C PRO A 92 5.998 -7.701 -5.356 1.00 0.00 C ATOM 424 O PRO A 92 6.761 -7.501 -4.415 1.00 0.00 O ATOM 425 CB PRO A 92 5.649 -9.201 -7.483 1.00 0.00 C ATOM 426 CG PRO A 92 5.747 -10.536 -6.749 1.00 0.00 C ATOM 427 CD PRO A 92 7.146 -10.506 -6.142 1.00 0.00 C ATOM 0 HA PRO A 92 6.724 -7.276 -7.226 1.00 0.00 H new ATOM 0 HB2 PRO A 92 4.618 -8.848 -7.512 1.00 0.00 H new ATOM 0 HB3 PRO A 92 5.981 -9.300 -8.516 1.00 0.00 H new ATOM 0 HG2 PRO A 92 4.978 -10.630 -5.982 1.00 0.00 H new ATOM 0 HG3 PRO A 92 5.623 -11.378 -7.429 1.00 0.00 H new ATOM 0 HD2 PRO A 92 7.115 -10.650 -5.062 1.00 0.00 H new ATOM 0 HD3 PRO A 92 7.776 -11.296 -6.552 1.00 0.00 H new ATOM 435 N SER A 93 4.670 -7.570 -5.221 1.00 0.00 N ATOM 436 CA SER A 93 3.998 -7.335 -3.920 1.00 0.00 C ATOM 437 C SER A 93 4.168 -5.851 -3.565 1.00 0.00 C ATOM 438 O SER A 93 5.260 -5.393 -3.212 1.00 0.00 O ATOM 439 CB SER A 93 4.393 -8.263 -2.742 1.00 0.00 C ATOM 440 OG SER A 93 4.296 -9.633 -3.109 1.00 0.00 O ATOM 0 H SER A 93 4.024 -7.623 -6.009 1.00 0.00 H new ATOM 0 HA SER A 93 2.952 -7.603 -4.065 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.412 -8.040 -2.427 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.745 -8.066 -1.888 1.00 0.00 H new ATOM 0 HG SER A 93 4.552 -10.195 -2.348 1.00 0.00 H new ATOM 446 N ILE A 94 3.067 -5.114 -3.691 1.00 0.00 N ATOM 447 CA ILE A 94 3.050 -3.640 -3.526 1.00 0.00 C ATOM 448 C ILE A 94 3.140 -3.372 -2.024 1.00 0.00 C ATOM 449 O ILE A 94 2.262 -3.789 -1.270 1.00 0.00 O ATOM 450 CB ILE A 94 1.754 -2.975 -4.088 1.00 0.00 C ATOM 451 CG1 ILE A 94 1.308 -3.577 -5.441 1.00 0.00 C ATOM 452 CG2 ILE A 94 1.895 -1.424 -4.105 1.00 0.00 C ATOM 453 CD1 ILE A 94 2.316 -3.393 -6.563 1.00 0.00 C ATOM 0 H ILE A 94 2.153 -5.511 -3.911 1.00 0.00 H new ATOM 0 HA ILE A 94 3.881 -3.211 -4.086 1.00 0.00 H new ATOM 0 HB ILE A 94 0.935 -3.209 -3.407 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.119 -4.642 -5.308 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.364 -3.120 -5.737 1.00 0.00 H new ATOM 0 HG21 ILE A 94 0.981 -0.980 -4.500 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.065 -1.063 -3.091 1.00 0.00 H new ATOM 0 HG23 ILE A 94 2.738 -1.142 -4.736 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.929 -3.842 -7.477 1.00 0.00 H new ATOM 0 HD12 ILE A 94 2.488 -2.329 -6.726 1.00 0.00 H new ATOM 0 HD13 ILE A 94 3.255 -3.875 -6.291 1.00 0.00 H new ATOM 465 N PHE A 95 4.214 -2.708 -1.624 1.00 0.00 N ATOM 466 CA PHE A 95 4.527 -2.527 -0.198 1.00 0.00 C ATOM 467 C PHE A 95 4.767 -1.042 0.044 1.00 0.00 C ATOM 468 O PHE A 95 5.520 -0.392 -0.684 1.00 0.00 O ATOM 469 CB PHE A 95 5.692 -3.446 0.249 1.00 0.00 C ATOM 470 CG PHE A 95 7.098 -3.077 -0.251 1.00 0.00 C ATOM 471 CD1 PHE A 95 7.466 -3.294 -1.583 1.00 0.00 C ATOM 472 CD2 PHE A 95 7.994 -2.455 0.622 1.00 0.00 C ATOM 473 CE1 PHE A 95 8.733 -2.930 -2.022 1.00 0.00 C ATOM 474 CE2 PHE A 95 9.273 -2.124 0.189 1.00 0.00 C ATOM 475 CZ PHE A 95 9.647 -2.400 -1.117 1.00 0.00 C ATOM 0 H PHE A 95 4.889 -2.282 -2.260 1.00 0.00 H new ATOM 0 HA PHE A 95 3.691 -2.837 0.429 1.00 0.00 H new ATOM 0 HB2 PHE A 95 5.713 -3.462 1.339 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.470 -4.461 -0.081 1.00 0.00 H new ATOM 0 HD1 PHE A 95 6.765 -3.745 -2.270 1.00 0.00 H new ATOM 0 HD2 PHE A 95 7.693 -2.231 1.635 1.00 0.00 H new ATOM 0 HE1 PHE A 95 9.006 -3.058 -3.059 1.00 0.00 H new ATOM 0 HE2 PHE A 95 9.971 -1.655 0.866 1.00 0.00 H new ATOM 0 HZ PHE A 95 10.660 -2.201 -1.436 1.00 0.00 H new ATOM 485 N ILE A 96 4.182 -0.542 1.133 1.00 0.00 N ATOM 486 CA ILE A 96 4.398 0.850 1.572 1.00 0.00 C ATOM 487 C ILE A 96 5.848 0.921 2.146 1.00 0.00 C ATOM 488 O ILE A 96 6.221 0.199 3.064 1.00 0.00 O ATOM 489 CB ILE A 96 3.213 1.341 2.464 1.00 0.00 C ATOM 490 CG1 ILE A 96 1.824 1.340 1.777 1.00 0.00 C ATOM 491 CG2 ILE A 96 3.456 2.724 3.101 1.00 0.00 C ATOM 492 CD1 ILE A 96 0.635 1.613 2.709 1.00 0.00 C ATOM 0 H ILE A 96 3.553 -1.076 1.733 1.00 0.00 H new ATOM 0 HA ILE A 96 4.368 1.584 0.766 1.00 0.00 H new ATOM 0 HB ILE A 96 3.187 0.583 3.247 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.826 2.091 0.987 1.00 0.00 H new ATOM 0 HG13 ILE A 96 1.674 0.373 1.297 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.593 3.002 3.707 1.00 0.00 H new ATOM 0 HG22 ILE A 96 4.344 2.683 3.732 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.602 3.466 2.316 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -0.291 1.591 2.134 1.00 0.00 H new ATOM 0 HD12 ILE A 96 0.598 0.849 3.485 1.00 0.00 H new ATOM 0 HD13 ILE A 96 0.752 2.593 3.171 1.00 0.00 H new ATOM 504 N THR A 97 6.688 1.750 1.529 1.00 0.00 N ATOM 505 CA THR A 97 8.028 2.100 2.078 1.00 0.00 C ATOM 506 C THR A 97 8.034 3.306 3.049 1.00 0.00 C ATOM 507 O THR A 97 8.943 3.378 3.880 1.00 0.00 O ATOM 508 CB THR A 97 9.023 2.332 0.921 1.00 0.00 C ATOM 509 OG1 THR A 97 10.350 2.448 1.418 1.00 0.00 O ATOM 510 CG2 THR A 97 8.729 3.562 0.054 1.00 0.00 C ATOM 0 H THR A 97 6.476 2.203 0.640 1.00 0.00 H new ATOM 0 HA THR A 97 8.337 1.246 2.682 1.00 0.00 H new ATOM 0 HB THR A 97 8.907 1.456 0.283 1.00 0.00 H new ATOM 0 HG1 THR A 97 10.968 2.593 0.671 1.00 0.00 H new ATOM 0 HG21 THR A 97 9.481 3.642 -0.731 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.742 3.461 -0.397 1.00 0.00 H new ATOM 0 HG23 THR A 97 8.755 4.458 0.674 1.00 0.00 H new ATOM 518 N LYS A 98 7.113 4.274 2.884 1.00 0.00 N ATOM 519 CA LYS A 98 7.107 5.506 3.682 1.00 0.00 C ATOM 520 C LYS A 98 5.653 5.955 3.968 1.00 0.00 C ATOM 521 O LYS A 98 4.647 5.510 3.421 1.00 0.00 O ATOM 522 CB LYS A 98 7.964 6.621 3.056 1.00 0.00 C ATOM 523 CG LYS A 98 9.479 6.350 2.992 1.00 0.00 C ATOM 524 CD LYS A 98 10.324 7.599 2.701 1.00 0.00 C ATOM 525 CE LYS A 98 10.657 8.486 3.913 1.00 0.00 C ATOM 526 NZ LYS A 98 9.482 9.083 4.581 1.00 0.00 N ATOM 0 H LYS A 98 6.360 4.222 2.199 1.00 0.00 H new ATOM 0 HA LYS A 98 7.580 5.287 4.639 1.00 0.00 H new ATOM 0 HB2 LYS A 98 7.604 6.804 2.043 1.00 0.00 H new ATOM 0 HB3 LYS A 98 7.802 7.538 3.622 1.00 0.00 H new ATOM 0 HG2 LYS A 98 9.801 5.918 3.940 1.00 0.00 H new ATOM 0 HG3 LYS A 98 9.672 5.605 2.220 1.00 0.00 H new ATOM 0 HD2 LYS A 98 11.260 7.281 2.241 1.00 0.00 H new ATOM 0 HD3 LYS A 98 9.797 8.206 1.965 1.00 0.00 H new ATOM 0 HE2 LYS A 98 11.209 7.891 4.641 1.00 0.00 H new ATOM 0 HE3 LYS A 98 11.320 9.288 3.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 9.789 9.873 5.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 8.816 9.434 3.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 9.012 8.363 5.166 1.00 0.00 H new ATOM 540 N ILE A 99 5.612 6.825 4.958 1.00 0.00 N ATOM 541 CA ILE A 99 4.430 7.562 5.426 1.00 0.00 C ATOM 542 C ILE A 99 4.776 9.024 5.124 1.00 0.00 C ATOM 543 O ILE A 99 5.822 9.531 5.550 1.00 0.00 O ATOM 544 CB ILE A 99 4.146 7.383 6.956 1.00 0.00 C ATOM 545 CG1 ILE A 99 5.440 7.140 7.802 1.00 0.00 C ATOM 546 CG2 ILE A 99 3.017 6.350 7.146 1.00 0.00 C ATOM 547 CD1 ILE A 99 5.299 6.981 9.295 1.00 0.00 C ATOM 0 H ILE A 99 6.447 7.058 5.496 1.00 0.00 H new ATOM 0 HA ILE A 99 3.526 7.202 4.935 1.00 0.00 H new ATOM 0 HB ILE A 99 3.781 8.323 7.370 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.926 6.243 7.417 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.118 7.973 7.619 1.00 0.00 H new ATOM 0 HG21 ILE A 99 2.816 6.222 8.210 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.115 6.701 6.646 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.321 5.395 6.717 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.282 6.820 9.738 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.854 7.882 9.717 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.659 6.126 9.511 1.00 0.00 H new ATOM 559 N ILE A 100 3.855 9.721 4.449 1.00 0.00 N ATOM 560 CA ILE A 100 3.969 11.185 4.273 1.00 0.00 C ATOM 561 C ILE A 100 3.669 11.874 5.651 1.00 0.00 C ATOM 562 O ILE A 100 2.585 11.641 6.197 1.00 0.00 O ATOM 563 CB ILE A 100 3.209 11.688 2.992 1.00 0.00 C ATOM 564 CG1 ILE A 100 4.159 11.769 1.759 1.00 0.00 C ATOM 565 CG2 ILE A 100 2.502 13.055 3.153 1.00 0.00 C ATOM 566 CD1 ILE A 100 4.842 10.450 1.375 1.00 0.00 C ATOM 0 H ILE A 100 3.029 9.307 4.018 1.00 0.00 H new ATOM 0 HA ILE A 100 4.984 11.497 4.027 1.00 0.00 H new ATOM 0 HB ILE A 100 2.434 10.938 2.836 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.587 12.127 0.903 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.929 12.513 1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.005 13.320 2.220 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.763 12.991 3.952 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.239 13.819 3.401 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.481 10.611 0.507 1.00 0.00 H new ATOM 0 HD12 ILE A 100 5.447 10.097 2.210 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.084 9.704 1.135 1.00 0.00 H new ATOM 578 N PRO A 101 4.582 12.720 6.217 1.00 0.00 N ATOM 579 CA PRO A 101 4.309 13.528 7.432 1.00 0.00 C ATOM 580 C PRO A 101 3.124 14.519 7.284 1.00 0.00 C ATOM 581 O PRO A 101 3.016 15.221 6.270 1.00 0.00 O ATOM 582 CB PRO A 101 5.625 14.306 7.633 1.00 0.00 C ATOM 583 CG PRO A 101 6.700 13.519 6.893 1.00 0.00 C ATOM 584 CD PRO A 101 5.961 12.896 5.721 1.00 0.00 C ATOM 0 HA PRO A 101 4.017 12.890 8.266 1.00 0.00 H new ATOM 0 HB2 PRO A 101 5.543 15.319 7.239 1.00 0.00 H new ATOM 0 HB3 PRO A 101 5.867 14.395 8.692 1.00 0.00 H new ATOM 0 HG2 PRO A 101 7.508 14.168 6.555 1.00 0.00 H new ATOM 0 HG3 PRO A 101 7.148 12.758 7.532 1.00 0.00 H new ATOM 0 HD2 PRO A 101 5.989 13.542 4.843 1.00 0.00 H new ATOM 0 HD3 PRO A 101 6.405 11.944 5.431 1.00 0.00 H new ATOM 592 N GLY A 102 2.221 14.522 8.274 1.00 0.00 N ATOM 593 CA GLY A 102 0.905 15.202 8.118 1.00 0.00 C ATOM 594 C GLY A 102 -0.142 14.557 7.176 1.00 0.00 C ATOM 595 O GLY A 102 -1.170 15.175 6.888 1.00 0.00 O ATOM 0 H GLY A 102 2.362 14.074 9.179 1.00 0.00 H new ATOM 0 HA2 GLY A 102 0.455 15.289 9.107 1.00 0.00 H new ATOM 0 HA3 GLY A 102 1.093 16.215 7.763 1.00 0.00 H new ATOM 599 N GLY A 103 0.118 13.327 6.719 1.00 0.00 N ATOM 600 CA GLY A 103 -0.788 12.564 5.878 1.00 0.00 C ATOM 601 C GLY A 103 -1.740 11.681 6.695 1.00 0.00 C ATOM 602 O GLY A 103 -1.743 11.657 7.933 1.00 0.00 O ATOM 0 H GLY A 103 0.984 12.831 6.932 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -1.371 13.249 5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -0.209 11.938 5.199 1.00 0.00 H new ATOM 606 N ALA A 104 -2.576 10.955 5.955 1.00 0.00 N ATOM 607 CA ALA A 104 -3.634 10.131 6.565 1.00 0.00 C ATOM 608 C ALA A 104 -3.200 8.834 7.297 1.00 0.00 C ATOM 609 O ALA A 104 -3.815 8.509 8.313 1.00 0.00 O ATOM 610 CB ALA A 104 -4.739 9.890 5.550 1.00 0.00 C ATOM 0 H ALA A 104 -2.547 10.916 4.936 1.00 0.00 H new ATOM 0 HA ALA A 104 -4.004 10.726 7.399 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.521 9.280 6.002 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -5.159 10.845 5.236 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -4.330 9.371 4.683 1.00 0.00 H new ATOM 616 N ALA A 105 -2.146 8.128 6.847 1.00 0.00 N ATOM 617 CA ALA A 105 -1.485 7.065 7.661 1.00 0.00 C ATOM 618 C ALA A 105 -0.853 7.473 9.006 1.00 0.00 C ATOM 619 O ALA A 105 -0.881 6.681 9.948 1.00 0.00 O ATOM 620 CB ALA A 105 -0.406 6.398 6.802 1.00 0.00 C ATOM 0 H ALA A 105 -1.727 8.267 5.927 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.304 6.405 7.945 1.00 0.00 H new ATOM 0 HB1 ALA A 105 0.089 5.618 7.380 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -0.866 5.958 5.917 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.328 7.144 6.496 1.00 0.00 H new ATOM 626 N ALA A 106 -0.318 8.696 9.113 1.00 0.00 N ATOM 627 CA ALA A 106 0.068 9.272 10.420 1.00 0.00 C ATOM 628 C ALA A 106 -1.121 9.517 11.408 1.00 0.00 C ATOM 629 O ALA A 106 -0.973 9.245 12.603 1.00 0.00 O ATOM 630 CB ALA A 106 0.854 10.557 10.123 1.00 0.00 C ATOM 0 H ALA A 106 -0.141 9.309 8.317 1.00 0.00 H new ATOM 0 HA ALA A 106 0.679 8.546 10.956 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.162 11.020 11.060 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.737 10.315 9.531 1.00 0.00 H new ATOM 0 HB3 ALA A 106 0.222 11.249 9.566 1.00 0.00 H new ATOM 636 N GLN A 107 -2.289 9.987 10.904 1.00 0.00 N ATOM 637 CA GLN A 107 -3.535 10.175 11.701 1.00 0.00 C ATOM 638 C GLN A 107 -4.222 8.841 12.107 1.00 0.00 C ATOM 639 O GLN A 107 -4.489 8.624 13.292 1.00 0.00 O ATOM 640 CB GLN A 107 -4.473 11.221 10.996 1.00 0.00 C ATOM 641 CG GLN A 107 -5.941 10.865 10.581 1.00 0.00 C ATOM 642 CD GLN A 107 -6.232 10.864 9.071 1.00 0.00 C ATOM 643 OE1 GLN A 107 -5.986 11.848 8.376 1.00 0.00 O ATOM 644 NE2 GLN A 107 -6.789 9.787 8.534 1.00 0.00 N ATOM 0 H GLN A 107 -2.397 10.250 9.924 1.00 0.00 H new ATOM 0 HA GLN A 107 -3.263 10.602 12.667 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -4.533 12.086 11.656 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.959 11.546 10.091 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -6.181 9.879 10.978 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -6.615 11.574 11.061 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -6.991 8.974 9.115 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -7.016 9.772 7.540 1.00 0.00 H new ATOM 653 N ASP A 108 -4.546 7.988 11.114 1.00 0.00 N ATOM 654 CA ASP A 108 -5.241 6.695 11.343 1.00 0.00 C ATOM 655 C ASP A 108 -4.437 5.692 12.230 1.00 0.00 C ATOM 656 O ASP A 108 -5.019 5.009 13.075 1.00 0.00 O ATOM 657 CB ASP A 108 -5.617 6.103 9.961 1.00 0.00 C ATOM 658 CG ASP A 108 -6.591 4.924 10.052 1.00 0.00 C ATOM 659 OD1 ASP A 108 -7.816 5.153 10.146 1.00 0.00 O ATOM 660 OD2 ASP A 108 -6.132 3.764 10.020 1.00 0.00 O ATOM 0 H ASP A 108 -4.336 8.171 10.133 1.00 0.00 H new ATOM 0 HA ASP A 108 -6.143 6.883 11.926 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -6.062 6.886 9.347 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.709 5.777 9.454 1.00 0.00 H new ATOM 665 N GLY A 109 -3.115 5.643 12.020 1.00 0.00 N ATOM 666 CA GLY A 109 -2.181 4.772 12.755 1.00 0.00 C ATOM 667 C GLY A 109 -1.622 3.612 11.909 1.00 0.00 C ATOM 668 O GLY A 109 -1.434 2.515 12.438 1.00 0.00 O ATOM 0 H GLY A 109 -2.652 6.220 11.318 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.351 5.374 13.124 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.690 4.362 13.627 1.00 0.00 H new ATOM 672 N ARG A 110 -1.335 3.880 10.620 1.00 0.00 N ATOM 673 CA ARG A 110 -0.657 2.930 9.690 1.00 0.00 C ATOM 674 C ARG A 110 0.753 3.451 9.275 1.00 0.00 C ATOM 675 O ARG A 110 1.220 3.280 8.144 1.00 0.00 O ATOM 676 CB ARG A 110 -1.595 2.652 8.479 1.00 0.00 C ATOM 677 CG ARG A 110 -3.086 2.361 8.805 1.00 0.00 C ATOM 678 CD ARG A 110 -3.282 1.202 9.791 1.00 0.00 C ATOM 679 NE ARG A 110 -4.603 1.254 10.448 1.00 0.00 N ATOM 680 CZ ARG A 110 -4.962 0.445 11.458 1.00 0.00 C ATOM 681 NH1 ARG A 110 -4.139 -0.444 12.016 1.00 0.00 N ATOM 682 NH2 ARG A 110 -6.196 0.530 11.912 1.00 0.00 N ATOM 0 H ARG A 110 -1.567 4.771 10.181 1.00 0.00 H new ATOM 0 HA ARG A 110 -0.474 1.981 10.194 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.554 3.513 7.812 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.195 1.802 7.927 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -3.541 3.261 9.219 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -3.614 2.133 7.879 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -3.177 0.254 9.263 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -2.499 1.234 10.548 1.00 0.00 H new ATOM 0 HE ARG A 110 -5.280 1.942 10.117 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -3.181 -0.535 11.677 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -4.467 -1.033 12.781 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -6.847 1.196 11.497 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -6.500 -0.071 12.678 1.00 0.00 H new ATOM 696 N LEU A 111 1.439 4.025 10.278 1.00 0.00 N ATOM 697 CA LEU A 111 2.849 4.429 10.245 1.00 0.00 C ATOM 698 C LEU A 111 3.912 3.338 10.006 1.00 0.00 C ATOM 699 O LEU A 111 5.025 3.643 9.578 1.00 0.00 O ATOM 700 CB LEU A 111 3.161 5.213 11.547 1.00 0.00 C ATOM 701 CG LEU A 111 3.323 4.379 12.852 1.00 0.00 C ATOM 702 CD1 LEU A 111 4.230 5.118 13.843 1.00 0.00 C ATOM 703 CD2 LEU A 111 1.976 3.974 13.472 1.00 0.00 C ATOM 0 H LEU A 111 1.001 4.228 11.176 1.00 0.00 H new ATOM 0 HA LEU A 111 2.939 5.037 9.345 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.079 5.779 11.390 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.363 5.938 11.705 1.00 0.00 H new ATOM 0 HG LEU A 111 3.808 3.439 12.588 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.336 4.525 14.751 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.211 5.271 13.394 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.789 6.084 14.089 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.152 3.395 14.379 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.405 4.869 13.718 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.414 3.370 12.759 1.00 0.00 H new ATOM 715 N ARG A 112 3.574 2.078 10.320 1.00 0.00 N ATOM 716 CA ARG A 112 4.320 0.915 9.833 1.00 0.00 C ATOM 717 C ARG A 112 3.902 0.676 8.383 1.00 0.00 C ATOM 718 O ARG A 112 2.902 0.050 8.017 1.00 0.00 O ATOM 719 CB ARG A 112 4.037 -0.284 10.728 1.00 0.00 C ATOM 720 CG ARG A 112 5.078 -0.344 11.864 1.00 0.00 C ATOM 721 CD ARG A 112 4.647 -1.230 13.028 1.00 0.00 C ATOM 722 NE ARG A 112 4.360 -2.623 12.594 1.00 0.00 N ATOM 723 CZ ARG A 112 3.146 -3.206 12.650 1.00 0.00 C ATOM 724 NH1 ARG A 112 2.063 -2.624 13.162 1.00 0.00 N ATOM 725 NH2 ARG A 112 3.024 -4.425 12.164 1.00 0.00 N ATOM 0 H ARG A 112 2.780 1.841 10.915 1.00 0.00 H new ATOM 0 HA ARG A 112 5.397 1.082 9.865 1.00 0.00 H new ATOM 0 HB2 ARG A 112 3.033 -0.209 11.146 1.00 0.00 H new ATOM 0 HB3 ARG A 112 4.071 -1.203 10.142 1.00 0.00 H new ATOM 0 HG2 ARG A 112 6.022 -0.715 11.464 1.00 0.00 H new ATOM 0 HG3 ARG A 112 5.262 0.665 12.233 1.00 0.00 H new ATOM 0 HD2 ARG A 112 5.432 -1.241 13.785 1.00 0.00 H new ATOM 0 HD3 ARG A 112 3.759 -0.806 13.496 1.00 0.00 H new ATOM 0 HE ARG A 112 5.136 -3.176 12.229 1.00 0.00 H new ATOM 0 HH11 ARG A 112 2.123 -1.680 13.543 1.00 0.00 H new ATOM 0 HH12 ARG A 112 1.173 -3.123 13.173 1.00 0.00 H new ATOM 0 HH21 ARG A 112 3.834 -4.897 11.762 1.00 0.00 H new ATOM 0 HH22 ARG A 112 2.120 -4.896 12.190 1.00 0.00 H new ATOM 739 N VAL A 113 4.789 1.277 7.607 1.00 0.00 N ATOM 740 CA VAL A 113 4.755 1.391 6.154 1.00 0.00 C ATOM 741 C VAL A 113 4.665 -0.017 5.559 1.00 0.00 C ATOM 742 O VAL A 113 3.564 -0.354 5.148 1.00 0.00 O ATOM 743 CB VAL A 113 5.961 2.312 5.764 1.00 0.00 C ATOM 744 CG1 VAL A 113 5.666 3.740 6.254 1.00 0.00 C ATOM 745 CG2 VAL A 113 7.382 1.882 6.201 1.00 0.00 C ATOM 0 H VAL A 113 5.612 1.732 8.003 1.00 0.00 H new ATOM 0 HA VAL A 113 3.880 1.880 5.726 1.00 0.00 H new ATOM 0 HB VAL A 113 6.016 2.232 4.678 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.497 4.394 5.990 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.753 4.105 5.783 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.539 3.734 7.337 1.00 0.00 H new ATOM 0 HG21 VAL A 113 8.107 2.620 5.858 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.423 1.812 7.288 1.00 0.00 H new ATOM 0 HG23 VAL A 113 7.618 0.911 5.766 1.00 0.00 H new ATOM 755 N ASN A 114 5.738 -0.816 5.702 1.00 0.00 N ATOM 756 CA ASN A 114 5.924 -2.177 5.132 1.00 0.00 C ATOM 757 C ASN A 114 4.828 -3.234 5.469 1.00 0.00 C ATOM 758 O ASN A 114 5.032 -4.240 6.155 1.00 0.00 O ATOM 759 CB ASN A 114 7.318 -2.646 5.637 1.00 0.00 C ATOM 760 CG ASN A 114 8.562 -1.833 5.206 1.00 0.00 C ATOM 761 OD1 ASN A 114 8.662 -1.316 4.092 1.00 0.00 O ATOM 762 ND2 ASN A 114 9.525 -1.710 6.104 1.00 0.00 N ATOM 0 H ASN A 114 6.547 -0.520 6.247 1.00 0.00 H new ATOM 0 HA ASN A 114 5.844 -2.102 4.048 1.00 0.00 H new ATOM 0 HB2 ASN A 114 7.290 -2.660 6.727 1.00 0.00 H new ATOM 0 HB3 ASN A 114 7.462 -3.675 5.309 1.00 0.00 H new ATOM 0 HD21 ASN A 114 10.367 -1.180 5.879 1.00 0.00 H new ATOM 0 HD22 ASN A 114 9.425 -2.145 7.021 1.00 0.00 H new ATOM 769 N ASP A 115 3.664 -2.973 4.886 1.00 0.00 N ATOM 770 CA ASP A 115 2.484 -3.834 4.903 1.00 0.00 C ATOM 771 C ASP A 115 2.246 -3.992 3.401 1.00 0.00 C ATOM 772 O ASP A 115 1.775 -3.078 2.709 1.00 0.00 O ATOM 773 CB ASP A 115 1.294 -3.180 5.653 1.00 0.00 C ATOM 774 CG ASP A 115 1.449 -3.089 7.183 1.00 0.00 C ATOM 775 OD1 ASP A 115 2.380 -3.701 7.754 1.00 0.00 O ATOM 776 OD2 ASP A 115 0.637 -2.388 7.822 1.00 0.00 O ATOM 0 H ASP A 115 3.508 -2.112 4.362 1.00 0.00 H new ATOM 0 HA ASP A 115 2.604 -4.778 5.434 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.146 -2.174 5.259 1.00 0.00 H new ATOM 0 HB3 ASP A 115 0.390 -3.746 5.429 1.00 0.00 H new ATOM 781 N SER A 116 2.665 -5.173 2.926 1.00 0.00 N ATOM 782 CA SER A 116 2.628 -5.539 1.503 1.00 0.00 C ATOM 783 C SER A 116 1.180 -5.854 1.103 1.00 0.00 C ATOM 784 O SER A 116 0.737 -6.994 1.172 1.00 0.00 O ATOM 785 CB SER A 116 3.574 -6.724 1.239 1.00 0.00 C ATOM 786 OG SER A 116 4.899 -6.438 1.669 1.00 0.00 O ATOM 0 H SER A 116 3.043 -5.908 3.524 1.00 0.00 H new ATOM 0 HA SER A 116 2.975 -4.708 0.889 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.205 -7.609 1.758 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.578 -6.958 0.174 1.00 0.00 H new ATOM 0 HG SER A 116 5.475 -7.210 1.489 1.00 0.00 H new ATOM 792 N ILE A 117 0.462 -4.797 0.724 1.00 0.00 N ATOM 793 CA ILE A 117 -0.976 -4.822 0.400 1.00 0.00 C ATOM 794 C ILE A 117 -1.248 -5.688 -0.857 1.00 0.00 C ATOM 795 O ILE A 117 -0.708 -5.476 -1.948 1.00 0.00 O ATOM 796 CB ILE A 117 -1.531 -3.371 0.254 1.00 0.00 C ATOM 797 CG1 ILE A 117 -0.709 -2.519 -0.761 1.00 0.00 C ATOM 798 CG2 ILE A 117 -1.651 -2.702 1.642 1.00 0.00 C ATOM 799 CD1 ILE A 117 -1.305 -1.183 -1.117 1.00 0.00 C ATOM 0 H ILE A 117 0.872 -3.868 0.629 1.00 0.00 H new ATOM 0 HA ILE A 117 -1.512 -5.290 1.226 1.00 0.00 H new ATOM 0 HB ILE A 117 -2.533 -3.432 -0.170 1.00 0.00 H new ATOM 0 HG12 ILE A 117 0.287 -2.355 -0.349 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -0.584 -3.097 -1.677 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -2.039 -1.690 1.526 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -2.330 -3.282 2.268 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -0.669 -2.662 2.113 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -0.655 -0.673 -1.828 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -2.288 -1.331 -1.565 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -1.404 -0.577 -0.216 1.00 0.00 H new ATOM 811 N LEU A 118 -2.080 -6.693 -0.617 1.00 0.00 N ATOM 812 CA LEU A 118 -2.513 -7.690 -1.621 1.00 0.00 C ATOM 813 C LEU A 118 -3.909 -7.413 -2.163 1.00 0.00 C ATOM 814 O LEU A 118 -4.120 -7.406 -3.377 1.00 0.00 O ATOM 815 CB LEU A 118 -2.367 -9.193 -1.190 1.00 0.00 C ATOM 816 CG LEU A 118 -2.429 -9.692 0.273 1.00 0.00 C ATOM 817 CD1 LEU A 118 -1.172 -9.209 0.983 1.00 0.00 C ATOM 818 CD2 LEU A 118 -3.717 -9.398 1.068 1.00 0.00 C ATOM 0 H LEU A 118 -2.491 -6.853 0.303 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.794 -7.553 -2.429 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -3.141 -9.739 -1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.408 -9.529 -1.584 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.469 -10.780 0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.187 -9.546 2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.293 -9.614 0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -1.135 -8.120 0.956 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.623 -9.803 2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.873 -8.321 1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.567 -9.862 0.568 1.00 0.00 H new ATOM 830 N PHE A 119 -4.844 -7.207 -1.242 1.00 0.00 N ATOM 831 CA PHE A 119 -6.177 -6.718 -1.557 1.00 0.00 C ATOM 832 C PHE A 119 -6.261 -5.297 -0.971 1.00 0.00 C ATOM 833 O PHE A 119 -5.764 -4.984 0.114 1.00 0.00 O ATOM 834 CB PHE A 119 -7.253 -7.711 -1.056 1.00 0.00 C ATOM 835 CG PHE A 119 -7.318 -9.014 -1.866 1.00 0.00 C ATOM 836 CD1 PHE A 119 -6.464 -10.078 -1.558 1.00 0.00 C ATOM 837 CD2 PHE A 119 -8.201 -9.137 -2.928 1.00 0.00 C ATOM 838 CE1 PHE A 119 -6.517 -11.256 -2.291 1.00 0.00 C ATOM 839 CE2 PHE A 119 -8.266 -10.319 -3.663 1.00 0.00 C ATOM 840 CZ PHE A 119 -7.419 -11.379 -3.337 1.00 0.00 C ATOM 0 H PHE A 119 -4.694 -7.377 -0.247 1.00 0.00 H new ATOM 0 HA PHE A 119 -6.371 -6.654 -2.628 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -7.053 -7.953 -0.012 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -8.228 -7.224 -1.090 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.759 -9.983 -0.745 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.844 -8.309 -3.188 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.857 -12.075 -2.047 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.967 -10.414 -4.479 1.00 0.00 H new ATOM 0 HZ PHE A 119 -7.466 -12.299 -3.901 1.00 0.00 H new ATOM 850 N VAL A 120 -6.911 -4.431 -1.736 1.00 0.00 N ATOM 851 CA VAL A 120 -7.376 -3.116 -1.250 1.00 0.00 C ATOM 852 C VAL A 120 -8.875 -3.072 -1.629 1.00 0.00 C ATOM 853 O VAL A 120 -9.212 -3.164 -2.814 1.00 0.00 O ATOM 854 CB VAL A 120 -6.505 -1.935 -1.780 1.00 0.00 C ATOM 855 CG1 VAL A 120 -6.436 -1.824 -3.322 1.00 0.00 C ATOM 856 CG2 VAL A 120 -6.970 -0.602 -1.157 1.00 0.00 C ATOM 0 H VAL A 120 -7.137 -4.610 -2.714 1.00 0.00 H new ATOM 0 HA VAL A 120 -7.263 -2.992 -0.173 1.00 0.00 H new ATOM 0 HB VAL A 120 -5.486 -2.158 -1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -5.810 -0.976 -3.598 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.010 -2.739 -3.734 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -7.440 -1.679 -3.722 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -6.353 0.212 -1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -8.012 -0.421 -1.421 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -6.874 -0.654 -0.072 1.00 0.00 H new ATOM 866 N ASN A 121 -9.763 -2.931 -0.621 1.00 0.00 N ATOM 867 CA ASN A 121 -11.252 -2.951 -0.790 1.00 0.00 C ATOM 868 C ASN A 121 -11.763 -4.407 -0.912 1.00 0.00 C ATOM 869 O ASN A 121 -12.364 -4.997 -0.011 1.00 0.00 O ATOM 870 CB ASN A 121 -11.835 -1.982 -1.874 1.00 0.00 C ATOM 871 CG ASN A 121 -11.416 -0.526 -1.717 1.00 0.00 C ATOM 872 OD1 ASN A 121 -12.054 0.267 -1.027 1.00 0.00 O ATOM 873 ND2 ASN A 121 -10.302 -0.189 -2.337 1.00 0.00 N ATOM 0 H ASN A 121 -9.474 -2.798 0.348 1.00 0.00 H new ATOM 0 HA ASN A 121 -11.657 -2.521 0.126 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -11.524 -2.331 -2.859 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.923 -2.038 -1.844 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -9.939 0.761 -2.254 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.803 -0.878 -2.900 1.00 0.00 H new ATOM 880 N GLU A 122 -11.479 -4.920 -2.100 1.00 0.00 N ATOM 881 CA GLU A 122 -11.750 -6.277 -2.591 1.00 0.00 C ATOM 882 C GLU A 122 -10.902 -6.566 -3.890 1.00 0.00 C ATOM 883 O GLU A 122 -10.863 -7.716 -4.335 1.00 0.00 O ATOM 884 CB GLU A 122 -13.264 -6.378 -2.896 1.00 0.00 C ATOM 885 CG GLU A 122 -13.779 -7.822 -2.900 1.00 0.00 C ATOM 886 CD GLU A 122 -15.269 -7.870 -3.223 1.00 0.00 C ATOM 887 OE1 GLU A 122 -16.089 -7.508 -2.349 1.00 0.00 O ATOM 888 OE2 GLU A 122 -15.627 -8.254 -4.358 1.00 0.00 O ATOM 0 H GLU A 122 -11.014 -4.355 -2.811 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.470 -7.016 -1.841 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -13.818 -5.803 -2.154 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -13.465 -5.924 -3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -13.225 -8.407 -3.634 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -13.599 -8.279 -1.927 1.00 0.00 H new ATOM 895 N VAL A 123 -10.249 -5.546 -4.508 1.00 0.00 N ATOM 896 CA VAL A 123 -9.422 -5.665 -5.725 1.00 0.00 C ATOM 897 C VAL A 123 -8.108 -6.399 -5.392 1.00 0.00 C ATOM 898 O VAL A 123 -7.391 -6.033 -4.464 1.00 0.00 O ATOM 899 CB VAL A 123 -9.194 -4.228 -6.334 1.00 0.00 C ATOM 900 CG1 VAL A 123 -7.862 -4.004 -7.091 1.00 0.00 C ATOM 901 CG2 VAL A 123 -10.363 -3.875 -7.272 1.00 0.00 C ATOM 0 H VAL A 123 -10.289 -4.590 -4.156 1.00 0.00 H new ATOM 0 HA VAL A 123 -9.928 -6.262 -6.483 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.141 -3.572 -5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.822 -2.980 -7.462 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -7.025 -4.177 -6.414 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -7.799 -4.697 -7.930 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -10.205 -2.882 -7.693 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -10.416 -4.606 -8.078 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -11.297 -3.887 -6.710 1.00 0.00 H new ATOM 911 N ASP A 124 -7.784 -7.344 -6.274 1.00 0.00 N ATOM 912 CA ASP A 124 -6.506 -8.071 -6.254 1.00 0.00 C ATOM 913 C ASP A 124 -5.432 -7.241 -7.006 1.00 0.00 C ATOM 914 O ASP A 124 -5.345 -7.245 -8.239 1.00 0.00 O ATOM 915 CB ASP A 124 -6.791 -9.438 -6.911 1.00 0.00 C ATOM 916 CG ASP A 124 -5.602 -10.389 -6.867 1.00 0.00 C ATOM 917 OD1 ASP A 124 -4.729 -10.335 -7.762 1.00 0.00 O ATOM 918 OD2 ASP A 124 -5.536 -11.187 -5.917 1.00 0.00 O ATOM 0 H ASP A 124 -8.404 -7.632 -7.031 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.113 -8.227 -5.249 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -7.639 -9.904 -6.409 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.083 -9.280 -7.949 1.00 0.00 H new ATOM 923 N VAL A 125 -4.606 -6.566 -6.205 1.00 0.00 N ATOM 924 CA VAL A 125 -3.396 -5.851 -6.669 1.00 0.00 C ATOM 925 C VAL A 125 -2.198 -6.799 -6.438 1.00 0.00 C ATOM 926 O VAL A 125 -1.998 -7.643 -7.314 1.00 0.00 O ATOM 927 CB VAL A 125 -3.306 -4.399 -6.085 1.00 0.00 C ATOM 928 CG1 VAL A 125 -4.126 -3.437 -6.967 1.00 0.00 C ATOM 929 CG2 VAL A 125 -3.680 -4.241 -4.592 1.00 0.00 C ATOM 0 H VAL A 125 -4.753 -6.494 -5.198 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.415 -5.633 -7.737 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.247 -4.144 -6.111 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.063 -2.428 -6.560 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.728 -3.445 -7.982 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -5.168 -3.757 -6.983 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.580 -3.195 -4.301 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.710 -4.564 -4.439 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.014 -4.852 -3.983 1.00 0.00 H new ATOM 939 N ARG A 126 -1.437 -6.673 -5.319 1.00 0.00 N ATOM 940 CA ARG A 126 -0.230 -7.504 -4.993 1.00 0.00 C ATOM 941 C ARG A 126 0.792 -7.685 -6.145 1.00 0.00 C ATOM 942 O ARG A 126 1.725 -6.897 -6.317 1.00 0.00 O ATOM 943 CB ARG A 126 -0.505 -8.863 -4.267 1.00 0.00 C ATOM 944 CG ARG A 126 -1.732 -9.669 -4.763 1.00 0.00 C ATOM 945 CD ARG A 126 -1.791 -11.056 -4.133 1.00 0.00 C ATOM 946 NE ARG A 126 -3.085 -11.712 -4.404 1.00 0.00 N ATOM 947 CZ ARG A 126 -3.430 -12.911 -3.904 1.00 0.00 C ATOM 948 NH1 ARG A 126 -2.636 -13.633 -3.123 1.00 0.00 N ATOM 949 NH2 ARG A 126 -4.620 -13.396 -4.198 1.00 0.00 N ATOM 0 H ARG A 126 -1.643 -5.980 -4.600 1.00 0.00 H new ATOM 0 HA ARG A 126 0.248 -6.861 -4.254 1.00 0.00 H new ATOM 0 HB2 ARG A 126 0.380 -9.491 -4.368 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.634 -8.663 -3.203 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -2.645 -9.123 -4.526 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.690 -9.764 -5.848 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -0.980 -11.670 -4.524 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -1.640 -10.976 -3.057 1.00 0.00 H new ATOM 0 HE ARG A 126 -3.754 -11.229 -5.004 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.711 -13.283 -2.874 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -2.951 -14.537 -2.772 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -5.255 -12.863 -4.793 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -4.906 -14.304 -3.831 1.00 0.00 H new ATOM 963 N GLU A 127 0.541 -8.751 -6.921 1.00 0.00 N ATOM 964 CA GLU A 127 1.304 -9.136 -8.113 1.00 0.00 C ATOM 965 C GLU A 127 0.743 -8.372 -9.344 1.00 0.00 C ATOM 966 O GLU A 127 0.184 -8.924 -10.295 1.00 0.00 O ATOM 967 CB GLU A 127 1.216 -10.674 -8.270 1.00 0.00 C ATOM 968 CG GLU A 127 1.580 -11.508 -7.014 1.00 0.00 C ATOM 969 CD GLU A 127 2.235 -12.840 -7.349 1.00 0.00 C ATOM 970 OE1 GLU A 127 3.460 -12.855 -7.597 1.00 0.00 O ATOM 971 OE2 GLU A 127 1.535 -13.875 -7.375 1.00 0.00 O ATOM 0 H GLU A 127 -0.229 -9.391 -6.726 1.00 0.00 H new ATOM 0 HA GLU A 127 2.357 -8.868 -8.022 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.200 -10.931 -8.570 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.875 -10.974 -9.085 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.253 -10.928 -6.383 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.676 -11.691 -6.433 1.00 0.00 H new ATOM 978 N VAL A 128 0.940 -7.056 -9.268 1.00 0.00 N ATOM 979 CA VAL A 128 0.504 -6.074 -10.264 1.00 0.00 C ATOM 980 C VAL A 128 1.680 -5.070 -10.400 1.00 0.00 C ATOM 981 O VAL A 128 2.572 -4.939 -9.554 1.00 0.00 O ATOM 982 CB VAL A 128 -0.854 -5.441 -9.801 1.00 0.00 C ATOM 983 CG1 VAL A 128 -0.736 -4.517 -8.562 1.00 0.00 C ATOM 984 CG2 VAL A 128 -1.575 -4.726 -10.956 1.00 0.00 C ATOM 0 H VAL A 128 1.426 -6.627 -8.481 1.00 0.00 H new ATOM 0 HA VAL A 128 0.294 -6.495 -11.247 1.00 0.00 H new ATOM 0 HB VAL A 128 -1.463 -6.287 -9.483 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.719 -4.121 -8.308 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.346 -5.087 -7.719 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.060 -3.692 -8.786 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.511 -4.301 -10.593 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.941 -3.928 -11.343 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -1.785 -5.441 -11.752 1.00 0.00 H new ATOM 994 N THR A 129 1.569 -4.244 -11.435 1.00 0.00 N ATOM 995 CA THR A 129 2.280 -2.950 -11.505 1.00 0.00 C ATOM 996 C THR A 129 1.843 -2.039 -10.315 1.00 0.00 C ATOM 997 O THR A 129 0.647 -1.871 -10.057 1.00 0.00 O ATOM 998 CB THR A 129 1.938 -2.285 -12.869 1.00 0.00 C ATOM 999 OG1 THR A 129 2.138 -3.187 -13.956 1.00 0.00 O ATOM 1000 CG2 THR A 129 2.795 -1.044 -13.150 1.00 0.00 C ATOM 0 H THR A 129 0.989 -4.441 -12.251 1.00 0.00 H new ATOM 0 HA THR A 129 3.357 -3.099 -11.431 1.00 0.00 H new ATOM 0 HB THR A 129 0.889 -1.999 -12.791 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.913 -2.739 -14.798 1.00 0.00 H new ATOM 0 HG21 THR A 129 2.515 -0.619 -14.114 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.632 -0.304 -12.366 1.00 0.00 H new ATOM 0 HG23 THR A 129 3.848 -1.326 -13.169 1.00 0.00 H new ATOM 1008 N HIS A 130 2.826 -1.433 -9.631 1.00 0.00 N ATOM 1009 CA HIS A 130 2.571 -0.376 -8.602 1.00 0.00 C ATOM 1010 C HIS A 130 1.575 0.769 -8.955 1.00 0.00 C ATOM 1011 O HIS A 130 0.887 1.275 -8.073 1.00 0.00 O ATOM 1012 CB HIS A 130 3.937 0.163 -8.087 1.00 0.00 C ATOM 1013 CG HIS A 130 4.605 1.245 -8.943 1.00 0.00 C ATOM 1014 ND1 HIS A 130 5.116 1.036 -10.215 1.00 0.00 N ATOM 1015 CD2 HIS A 130 4.455 2.621 -8.712 1.00 0.00 C ATOM 1016 CE1 HIS A 130 5.244 2.331 -10.640 1.00 0.00 C ATOM 1017 NE2 HIS A 130 4.880 3.347 -9.809 1.00 0.00 N ATOM 0 H HIS A 130 3.814 -1.649 -9.763 1.00 0.00 H new ATOM 0 HA HIS A 130 2.017 -0.884 -7.812 1.00 0.00 H new ATOM 0 HB2 HIS A 130 3.791 0.562 -7.083 1.00 0.00 H new ATOM 0 HB3 HIS A 130 4.625 -0.677 -7.999 1.00 0.00 H new ATOM 0 HD2 HIS A 130 4.062 3.053 -7.803 1.00 0.00 H new ATOM 0 HE1 HIS A 130 5.630 2.545 -11.626 1.00 0.00 H new ATOM 0 HE2 HIS A 130 4.912 4.356 -9.955 1.00 0.00 H new ATOM 1026 N SER A 131 1.536 1.144 -10.243 1.00 0.00 N ATOM 1027 CA SER A 131 0.570 2.104 -10.813 1.00 0.00 C ATOM 1028 C SER A 131 -0.929 1.676 -10.734 1.00 0.00 C ATOM 1029 O SER A 131 -1.775 2.515 -10.430 1.00 0.00 O ATOM 1030 CB SER A 131 0.961 2.408 -12.269 1.00 0.00 C ATOM 1031 OG SER A 131 2.325 2.810 -12.385 1.00 0.00 O ATOM 0 H SER A 131 2.190 0.781 -10.936 1.00 0.00 H new ATOM 0 HA SER A 131 0.633 2.995 -10.188 1.00 0.00 H new ATOM 0 HB2 SER A 131 0.791 1.523 -12.882 1.00 0.00 H new ATOM 0 HB3 SER A 131 0.317 3.195 -12.660 1.00 0.00 H new ATOM 0 HG SER A 131 2.534 2.992 -13.325 1.00 0.00 H new ATOM 1037 N ALA A 132 -1.269 0.393 -10.973 1.00 0.00 N ATOM 1038 CA ALA A 132 -2.623 -0.145 -10.665 1.00 0.00 C ATOM 1039 C ALA A 132 -2.991 -0.190 -9.157 1.00 0.00 C ATOM 1040 O ALA A 132 -4.144 0.067 -8.815 1.00 0.00 O ATOM 1041 CB ALA A 132 -2.716 -1.570 -11.209 1.00 0.00 C ATOM 0 H ALA A 132 -0.631 -0.293 -11.377 1.00 0.00 H new ATOM 0 HA ALA A 132 -3.325 0.544 -11.134 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -3.703 -1.979 -10.991 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.558 -1.559 -12.287 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -1.954 -2.190 -10.737 1.00 0.00 H new ATOM 1047 N ALA A 133 -2.025 -0.515 -8.280 1.00 0.00 N ATOM 1048 CA ALA A 133 -2.196 -0.435 -6.816 1.00 0.00 C ATOM 1049 C ALA A 133 -2.360 0.962 -6.243 1.00 0.00 C ATOM 1050 O ALA A 133 -3.352 1.186 -5.560 1.00 0.00 O ATOM 1051 CB ALA A 133 -1.051 -1.177 -6.167 1.00 0.00 C ATOM 0 H ALA A 133 -1.102 -0.841 -8.565 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.153 -0.903 -6.585 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.156 -1.132 -5.083 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.063 -2.218 -6.489 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.107 -0.717 -6.460 1.00 0.00 H new ATOM 1057 N VAL A 134 -1.458 1.898 -6.556 1.00 0.00 N ATOM 1058 CA VAL A 134 -1.627 3.320 -6.187 1.00 0.00 C ATOM 1059 C VAL A 134 -2.972 3.975 -6.636 1.00 0.00 C ATOM 1060 O VAL A 134 -3.575 4.720 -5.864 1.00 0.00 O ATOM 1061 CB VAL A 134 -0.384 4.146 -6.634 1.00 0.00 C ATOM 1062 CG1 VAL A 134 -0.310 4.467 -8.135 1.00 0.00 C ATOM 1063 CG2 VAL A 134 -0.343 5.403 -5.778 1.00 0.00 C ATOM 0 H VAL A 134 -0.597 1.702 -7.066 1.00 0.00 H new ATOM 0 HA VAL A 134 -1.694 3.336 -5.099 1.00 0.00 H new ATOM 0 HB VAL A 134 0.500 3.528 -6.478 1.00 0.00 H new ATOM 0 HG11 VAL A 134 0.592 5.044 -8.340 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.283 3.538 -8.705 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.186 5.047 -8.427 1.00 0.00 H new ATOM 0 HG21 VAL A 134 0.517 6.009 -6.063 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.257 5.977 -5.930 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.259 5.125 -4.727 1.00 0.00 H new ATOM 1073 N GLU A 135 -3.413 3.689 -7.870 1.00 0.00 N ATOM 1074 CA GLU A 135 -4.721 4.142 -8.385 1.00 0.00 C ATOM 1075 C GLU A 135 -5.909 3.391 -7.751 1.00 0.00 C ATOM 1076 O GLU A 135 -6.880 4.069 -7.453 1.00 0.00 O ATOM 1077 CB GLU A 135 -4.782 4.028 -9.925 1.00 0.00 C ATOM 1078 CG GLU A 135 -3.744 4.869 -10.702 1.00 0.00 C ATOM 1079 CD GLU A 135 -4.052 6.365 -10.801 1.00 0.00 C ATOM 1080 OE1 GLU A 135 -4.183 7.038 -9.754 1.00 0.00 O ATOM 1081 OE2 GLU A 135 -4.145 6.881 -11.936 1.00 0.00 O ATOM 0 H GLU A 135 -2.877 3.138 -8.541 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.812 5.190 -8.099 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -4.652 2.981 -10.199 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -5.779 4.322 -10.253 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.772 4.746 -10.225 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -3.657 4.466 -11.711 1.00 0.00 H new ATOM 1088 N ALA A 136 -5.837 2.062 -7.514 1.00 0.00 N ATOM 1089 CA ALA A 136 -6.796 1.327 -6.641 1.00 0.00 C ATOM 1090 C ALA A 136 -6.879 1.767 -5.143 1.00 0.00 C ATOM 1091 O ALA A 136 -7.929 1.648 -4.511 1.00 0.00 O ATOM 1092 CB ALA A 136 -6.515 -0.179 -6.716 1.00 0.00 C ATOM 0 H ALA A 136 -5.116 1.465 -7.919 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.772 1.589 -7.049 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.218 -0.713 -6.076 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.630 -0.520 -7.745 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -5.497 -0.376 -6.380 1.00 0.00 H new ATOM 1098 N LEU A 137 -5.768 2.282 -4.603 1.00 0.00 N ATOM 1099 CA LEU A 137 -5.690 3.024 -3.326 1.00 0.00 C ATOM 1100 C LEU A 137 -6.486 4.346 -3.292 1.00 0.00 C ATOM 1101 O LEU A 137 -7.269 4.578 -2.376 1.00 0.00 O ATOM 1102 CB LEU A 137 -4.167 3.256 -3.048 1.00 0.00 C ATOM 1103 CG LEU A 137 -3.505 2.307 -2.047 1.00 0.00 C ATOM 1104 CD1 LEU A 137 -4.139 2.451 -0.673 1.00 0.00 C ATOM 1105 CD2 LEU A 137 -3.574 0.849 -2.485 1.00 0.00 C ATOM 0 H LEU A 137 -4.859 2.193 -5.057 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.166 2.432 -2.544 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.632 3.181 -3.995 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.037 4.277 -2.688 1.00 0.00 H new ATOM 0 HG LEU A 137 -2.454 2.591 -2.003 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.655 1.768 0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.017 3.476 -0.322 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.201 2.213 -0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -3.089 0.221 -1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.617 0.549 -2.589 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.065 0.732 -3.442 1.00 0.00 H new ATOM 1117 N LYS A 138 -6.320 5.193 -4.307 1.00 0.00 N ATOM 1118 CA LYS A 138 -7.200 6.371 -4.533 1.00 0.00 C ATOM 1119 C LYS A 138 -8.663 5.995 -4.952 1.00 0.00 C ATOM 1120 O LYS A 138 -9.611 6.649 -4.526 1.00 0.00 O ATOM 1121 CB LYS A 138 -6.539 7.298 -5.581 1.00 0.00 C ATOM 1122 CG LYS A 138 -5.085 7.718 -5.270 1.00 0.00 C ATOM 1123 CD LYS A 138 -4.466 8.621 -6.335 1.00 0.00 C ATOM 1124 CE LYS A 138 -2.970 8.842 -6.066 1.00 0.00 C ATOM 1125 NZ LYS A 138 -2.414 9.815 -7.011 1.00 0.00 N ATOM 0 H LYS A 138 -5.579 5.095 -5.001 1.00 0.00 H new ATOM 0 HA LYS A 138 -7.303 6.891 -3.580 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -6.555 6.795 -6.548 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -7.146 8.198 -5.680 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -5.063 8.235 -4.310 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -4.472 6.823 -5.164 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -4.600 8.173 -7.320 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -4.983 9.581 -6.348 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -2.827 9.196 -5.045 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -2.436 7.896 -6.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -1.402 9.951 -6.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -2.533 9.463 -7.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -2.912 10.722 -6.908 1.00 0.00 H new ATOM 1139 N GLU A 139 -8.845 4.920 -5.742 1.00 0.00 N ATOM 1140 CA GLU A 139 -10.162 4.318 -6.090 1.00 0.00 C ATOM 1141 C GLU A 139 -10.968 3.701 -4.919 1.00 0.00 C ATOM 1142 O GLU A 139 -12.196 3.615 -5.016 1.00 0.00 O ATOM 1143 CB GLU A 139 -9.917 3.189 -7.117 1.00 0.00 C ATOM 1144 CG GLU A 139 -11.151 2.671 -7.874 1.00 0.00 C ATOM 1145 CD GLU A 139 -10.798 1.479 -8.761 1.00 0.00 C ATOM 1146 OE1 GLU A 139 -10.810 0.331 -8.262 1.00 0.00 O ATOM 1147 OE2 GLU A 139 -10.494 1.684 -9.956 1.00 0.00 O ATOM 0 H GLU A 139 -8.063 4.427 -6.172 1.00 0.00 H new ATOM 0 HA GLU A 139 -10.761 5.149 -6.463 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.192 3.545 -7.849 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -9.458 2.348 -6.597 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.922 2.380 -7.161 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -11.568 3.471 -8.486 1.00 0.00 H new ATOM 1154 N ALA A 140 -10.313 3.309 -3.816 1.00 0.00 N ATOM 1155 CA ALA A 140 -11.010 3.073 -2.539 1.00 0.00 C ATOM 1156 C ALA A 140 -11.903 4.210 -1.948 1.00 0.00 C ATOM 1157 O ALA A 140 -12.645 3.970 -0.993 1.00 0.00 O ATOM 1158 CB ALA A 140 -9.906 2.779 -1.542 1.00 0.00 C ATOM 0 H ALA A 140 -9.306 3.149 -3.780 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.730 2.278 -2.733 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.342 2.591 -0.561 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.348 1.900 -1.865 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.233 3.634 -1.482 1.00 0.00 H new ATOM 1164 N GLY A 141 -11.813 5.427 -2.514 1.00 0.00 N ATOM 1165 CA GLY A 141 -12.691 6.548 -2.184 1.00 0.00 C ATOM 1166 C GLY A 141 -12.109 7.350 -1.023 1.00 0.00 C ATOM 1167 O GLY A 141 -10.903 7.585 -0.939 1.00 0.00 O ATOM 0 H GLY A 141 -11.116 5.656 -3.223 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.814 7.192 -3.055 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.681 6.178 -1.919 1.00 0.00 H new ATOM 1171 N SER A 142 -12.993 7.717 -0.100 1.00 0.00 N ATOM 1172 CA SER A 142 -12.575 8.317 1.197 1.00 0.00 C ATOM 1173 C SER A 142 -12.033 7.315 2.270 1.00 0.00 C ATOM 1174 O SER A 142 -11.658 7.774 3.350 1.00 0.00 O ATOM 1175 CB SER A 142 -13.768 9.113 1.767 1.00 0.00 C ATOM 1176 OG SER A 142 -14.233 10.084 0.836 1.00 0.00 O ATOM 0 H SER A 142 -14.002 7.617 -0.210 1.00 0.00 H new ATOM 0 HA SER A 142 -11.720 8.955 0.975 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.578 8.428 2.017 1.00 0.00 H new ATOM 0 HB3 SER A 142 -13.470 9.606 2.692 1.00 0.00 H new ATOM 0 HG SER A 142 -14.990 10.572 1.223 1.00 0.00 H new ATOM 1182 N ILE A 143 -12.025 5.990 2.008 1.00 0.00 N ATOM 1183 CA ILE A 143 -11.735 4.939 3.013 1.00 0.00 C ATOM 1184 C ILE A 143 -11.060 3.763 2.254 1.00 0.00 C ATOM 1185 O ILE A 143 -11.694 2.988 1.530 1.00 0.00 O ATOM 1186 CB ILE A 143 -12.967 4.463 3.861 1.00 0.00 C ATOM 1187 CG1 ILE A 143 -14.304 4.239 3.084 1.00 0.00 C ATOM 1188 CG2 ILE A 143 -13.131 5.316 5.140 1.00 0.00 C ATOM 1189 CD1 ILE A 143 -15.176 5.481 2.828 1.00 0.00 C ATOM 0 H ILE A 143 -12.222 5.613 1.081 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.075 5.364 3.769 1.00 0.00 H new ATOM 0 HB ILE A 143 -12.714 3.446 4.161 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -14.065 3.787 2.121 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -14.901 3.514 3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -13.993 4.962 5.706 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -12.234 5.229 5.753 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -13.282 6.360 4.864 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -16.073 5.190 2.281 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -15.461 5.928 3.780 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -14.613 6.206 2.241 1.00 0.00 H new ATOM 1201 N VAL A 144 -9.750 3.646 2.483 1.00 0.00 N ATOM 1202 CA VAL A 144 -8.871 2.606 1.907 1.00 0.00 C ATOM 1203 C VAL A 144 -8.876 1.377 2.820 1.00 0.00 C ATOM 1204 O VAL A 144 -8.428 1.461 3.961 1.00 0.00 O ATOM 1205 CB VAL A 144 -7.436 3.109 1.584 1.00 0.00 C ATOM 1206 CG1 VAL A 144 -7.442 4.371 0.737 1.00 0.00 C ATOM 1207 CG2 VAL A 144 -6.497 3.426 2.752 1.00 0.00 C ATOM 0 H VAL A 144 -9.248 4.290 3.094 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.277 2.326 0.935 1.00 0.00 H new ATOM 0 HB VAL A 144 -7.048 2.227 1.074 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -6.416 4.681 0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -7.950 4.173 -0.207 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -7.965 5.165 1.271 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -5.536 3.764 2.365 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.936 4.210 3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -6.350 2.530 3.354 1.00 0.00 H new ATOM 1217 N ARG A 145 -9.372 0.247 2.319 1.00 0.00 N ATOM 1218 CA ARG A 145 -9.499 -0.975 3.148 1.00 0.00 C ATOM 1219 C ARG A 145 -8.375 -1.936 2.748 1.00 0.00 C ATOM 1220 O ARG A 145 -8.515 -2.769 1.857 1.00 0.00 O ATOM 1221 CB ARG A 145 -10.887 -1.598 2.970 1.00 0.00 C ATOM 1222 CG ARG A 145 -12.046 -0.720 3.480 1.00 0.00 C ATOM 1223 CD ARG A 145 -13.414 -1.385 3.332 1.00 0.00 C ATOM 1224 NE ARG A 145 -13.824 -1.537 1.909 1.00 0.00 N ATOM 1225 CZ ARG A 145 -14.390 -2.646 1.395 1.00 0.00 C ATOM 1226 NH1 ARG A 145 -14.608 -3.757 2.095 1.00 0.00 N ATOM 1227 NH2 ARG A 145 -14.746 -2.634 0.125 1.00 0.00 N ATOM 0 H ARG A 145 -9.692 0.141 1.356 1.00 0.00 H new ATOM 0 HA ARG A 145 -9.401 -0.738 4.207 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -11.045 -1.809 1.912 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -10.913 -2.554 3.493 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -11.877 -0.480 4.530 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -12.047 0.223 2.934 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -13.391 -2.366 3.807 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -14.161 -0.793 3.861 1.00 0.00 H new ATOM 0 HE ARG A 145 -13.666 -0.749 1.281 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -14.342 -3.800 3.079 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -15.041 -4.565 1.648 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -14.590 -1.799 -0.440 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -15.177 -3.459 -0.292 1.00 0.00 H new ATOM 1241 N LEU A 146 -7.238 -1.800 3.416 1.00 0.00 N ATOM 1242 CA LEU A 146 -5.996 -2.492 3.024 1.00 0.00 C ATOM 1243 C LEU A 146 -5.956 -3.866 3.700 1.00 0.00 C ATOM 1244 O LEU A 146 -6.282 -4.018 4.875 1.00 0.00 O ATOM 1245 CB LEU A 146 -4.751 -1.679 3.440 1.00 0.00 C ATOM 1246 CG LEU A 146 -4.700 -0.186 3.057 1.00 0.00 C ATOM 1247 CD1 LEU A 146 -3.557 0.567 3.752 1.00 0.00 C ATOM 1248 CD2 LEU A 146 -4.627 -0.052 1.542 1.00 0.00 C ATOM 0 H LEU A 146 -7.140 -1.212 4.243 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.985 -2.602 1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -4.653 -1.749 4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.876 -2.165 3.009 1.00 0.00 H new ATOM 0 HG LEU A 146 -5.617 0.284 3.412 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.570 1.613 3.445 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.684 0.505 4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.603 0.119 3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -4.591 1.003 1.271 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.730 -0.551 1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.508 -0.512 1.093 1.00 0.00 H new ATOM 1260 N TYR A 147 -5.527 -4.851 2.930 1.00 0.00 N ATOM 1261 CA TYR A 147 -5.424 -6.247 3.391 1.00 0.00 C ATOM 1262 C TYR A 147 -3.940 -6.630 3.221 1.00 0.00 C ATOM 1263 O TYR A 147 -3.377 -6.461 2.135 1.00 0.00 O ATOM 1264 CB TYR A 147 -6.378 -7.183 2.618 1.00 0.00 C ATOM 1265 CG TYR A 147 -7.891 -6.895 2.784 1.00 0.00 C ATOM 1266 CD1 TYR A 147 -8.612 -7.479 3.827 1.00 0.00 C ATOM 1267 CD2 TYR A 147 -8.538 -6.009 1.919 1.00 0.00 C ATOM 1268 CE1 TYR A 147 -9.972 -7.190 3.991 1.00 0.00 C ATOM 1269 CE2 TYR A 147 -9.883 -5.697 2.106 1.00 0.00 C ATOM 1270 CZ TYR A 147 -10.594 -6.283 3.141 1.00 0.00 C ATOM 1271 OH TYR A 147 -11.901 -5.915 3.356 1.00 0.00 O ATOM 0 H TYR A 147 -5.236 -4.716 1.962 1.00 0.00 H new ATOM 0 HA TYR A 147 -5.733 -6.351 4.431 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -6.131 -7.126 1.558 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -6.186 -8.208 2.935 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -8.119 -8.156 4.509 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -7.992 -5.563 1.100 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -10.537 -7.671 4.776 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -10.372 -4.998 1.444 1.00 0.00 H new ATOM 0 HH TYR A 147 -12.177 -5.273 2.669 1.00 0.00 H new ATOM 1281 N VAL A 148 -3.318 -7.143 4.293 1.00 0.00 N ATOM 1282 CA VAL A 148 -1.922 -7.654 4.250 1.00 0.00 C ATOM 1283 C VAL A 148 -1.843 -9.035 4.961 1.00 0.00 C ATOM 1284 O VAL A 148 -1.879 -9.133 6.187 1.00 0.00 O ATOM 1285 CB VAL A 148 -0.829 -6.649 4.726 1.00 0.00 C ATOM 1286 CG1 VAL A 148 -1.094 -6.089 6.141 1.00 0.00 C ATOM 1287 CG2 VAL A 148 0.588 -7.272 4.631 1.00 0.00 C ATOM 0 H VAL A 148 -3.756 -7.219 5.211 1.00 0.00 H new ATOM 0 HA VAL A 148 -1.673 -7.787 3.197 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.880 -5.800 4.044 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.298 -5.396 6.413 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.050 -5.566 6.152 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.121 -6.910 6.858 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.328 -6.547 4.970 1.00 0.00 H new ATOM 0 HG22 VAL A 148 0.637 -8.161 5.259 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.796 -7.547 3.597 1.00 0.00 H new ATOM 1297 N MET A 149 -1.578 -10.049 4.134 1.00 0.00 N ATOM 1298 CA MET A 149 -1.070 -11.372 4.515 1.00 0.00 C ATOM 1299 C MET A 149 0.474 -11.380 4.540 1.00 0.00 C ATOM 1300 O MET A 149 1.142 -11.019 3.563 1.00 0.00 O ATOM 1301 CB MET A 149 -1.595 -12.437 3.515 1.00 0.00 C ATOM 1302 CG MET A 149 -1.317 -13.880 3.962 1.00 0.00 C ATOM 1303 SD MET A 149 -2.072 -15.059 2.837 1.00 0.00 S ATOM 1304 CE MET A 149 -1.440 -16.570 3.590 1.00 0.00 C ATOM 0 H MET A 149 -1.719 -9.966 3.127 1.00 0.00 H new ATOM 0 HA MET A 149 -1.426 -11.609 5.517 1.00 0.00 H new ATOM 0 HB2 MET A 149 -2.669 -12.305 3.385 1.00 0.00 H new ATOM 0 HB3 MET A 149 -1.133 -12.270 2.542 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.241 -14.050 4.005 1.00 0.00 H new ATOM 0 HG3 MET A 149 -1.704 -14.034 4.969 1.00 0.00 H new ATOM 0 HE1 MET A 149 -1.800 -17.433 3.031 1.00 0.00 H new ATOM 0 HE2 MET A 149 -0.350 -16.556 3.574 1.00 0.00 H new ATOM 0 HE3 MET A 149 -1.787 -16.635 4.621 1.00 0.00 H new ATOM 1314 N ARG A 150 1.003 -11.860 5.671 1.00 0.00 N ATOM 1315 CA ARG A 150 2.456 -11.849 5.941 1.00 0.00 C ATOM 1316 C ARG A 150 2.979 -13.280 5.732 1.00 0.00 C ATOM 1317 O ARG A 150 2.676 -14.218 6.478 1.00 0.00 O ATOM 1318 CB ARG A 150 2.769 -11.347 7.364 1.00 0.00 C ATOM 1319 CG ARG A 150 2.209 -9.944 7.651 1.00 0.00 C ATOM 1320 CD ARG A 150 2.564 -9.476 9.064 1.00 0.00 C ATOM 1321 NE ARG A 150 1.836 -8.228 9.365 1.00 0.00 N ATOM 1322 CZ ARG A 150 2.292 -6.986 9.148 1.00 0.00 C ATOM 1323 NH1 ARG A 150 3.532 -6.709 8.757 1.00 0.00 N ATOM 1324 NH2 ARG A 150 1.450 -5.990 9.334 1.00 0.00 N ATOM 0 H ARG A 150 0.446 -12.265 6.423 1.00 0.00 H new ATOM 0 HA ARG A 150 2.952 -11.159 5.259 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.358 -12.050 8.088 1.00 0.00 H new ATOM 0 HB3 ARG A 150 3.849 -11.336 7.508 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.605 -9.237 6.922 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.126 -9.952 7.531 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.303 -10.246 9.790 1.00 0.00 H new ATOM 0 HD3 ARG A 150 3.638 -9.312 9.145 1.00 0.00 H new ATOM 0 HE ARG A 150 0.906 -8.318 9.773 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.200 -7.465 8.605 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.816 -5.740 8.609 1.00 0.00 H new ATOM 0 HH21 ARG A 150 0.493 -6.180 9.632 1.00 0.00 H new ATOM 0 HH22 ARG A 150 1.755 -5.029 9.180 1.00 0.00 H new ATOM 1338 N ARG A 151 3.770 -13.393 4.674 1.00 0.00 N ATOM 1339 CA ARG A 151 4.495 -14.639 4.319 1.00 0.00 C ATOM 1340 C ARG A 151 5.961 -14.670 4.825 1.00 0.00 C ATOM 1341 O ARG A 151 6.501 -15.761 5.032 1.00 0.00 O ATOM 1342 CB ARG A 151 4.478 -14.777 2.783 1.00 0.00 C ATOM 1343 CG ARG A 151 3.068 -14.952 2.168 1.00 0.00 C ATOM 1344 CD ARG A 151 3.053 -14.897 0.638 1.00 0.00 C ATOM 1345 NE ARG A 151 3.883 -15.968 0.035 1.00 0.00 N ATOM 1346 CZ ARG A 151 4.134 -16.077 -1.277 1.00 0.00 C ATOM 1347 NH1 ARG A 151 3.577 -15.297 -2.200 1.00 0.00 N ATOM 1348 NH2 ARG A 151 4.979 -17.012 -1.667 1.00 0.00 N ATOM 0 H ARG A 151 3.938 -12.626 4.023 1.00 0.00 H new ATOM 0 HA ARG A 151 3.988 -15.470 4.809 1.00 0.00 H new ATOM 0 HB2 ARG A 151 4.943 -13.893 2.347 1.00 0.00 H new ATOM 0 HB3 ARG A 151 5.092 -15.633 2.501 1.00 0.00 H new ATOM 0 HG2 ARG A 151 2.656 -15.907 2.492 1.00 0.00 H new ATOM 0 HG3 ARG A 151 2.412 -14.173 2.557 1.00 0.00 H new ATOM 0 HD2 ARG A 151 2.027 -14.990 0.282 1.00 0.00 H new ATOM 0 HD3 ARG A 151 3.419 -13.925 0.307 1.00 0.00 H new ATOM 0 HE ARG A 151 4.289 -16.666 0.658 1.00 0.00 H new ATOM 0 HH11 ARG A 151 2.920 -14.568 -1.923 1.00 0.00 H new ATOM 0 HH12 ARG A 151 3.807 -15.428 -3.185 1.00 0.00 H new ATOM 0 HH21 ARG A 151 5.417 -17.623 -0.978 1.00 0.00 H new ATOM 0 HH22 ARG A 151 5.194 -17.124 -2.658 1.00 0.00 H new ATOM 1362 N LYS A 152 6.600 -13.493 4.981 1.00 0.00 N ATOM 1363 CA LYS A 152 7.986 -13.384 5.438 1.00 0.00 C ATOM 1364 C LYS A 152 8.049 -12.230 6.488 1.00 0.00 C ATOM 1365 O LYS A 152 8.395 -11.103 6.114 1.00 0.00 O ATOM 1366 CB LYS A 152 8.868 -13.178 4.182 1.00 0.00 C ATOM 1367 CG LYS A 152 10.333 -13.492 4.489 1.00 0.00 C ATOM 1368 CD LYS A 152 11.302 -12.965 3.418 1.00 0.00 C ATOM 1369 CE LYS A 152 12.744 -13.496 3.544 1.00 0.00 C ATOM 1370 NZ LYS A 152 13.293 -13.435 4.913 1.00 0.00 N ATOM 0 H LYS A 152 6.161 -12.592 4.791 1.00 0.00 H new ATOM 0 HA LYS A 152 8.362 -14.274 5.941 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.515 -13.820 3.375 1.00 0.00 H new ATOM 0 HB3 LYS A 152 8.777 -12.149 3.833 1.00 0.00 H new ATOM 0 HG2 LYS A 152 10.597 -13.058 5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.455 -14.571 4.581 1.00 0.00 H new ATOM 0 HD2 LYS A 152 10.915 -13.230 2.434 1.00 0.00 H new ATOM 0 HD3 LYS A 152 11.323 -11.876 3.469 1.00 0.00 H new ATOM 0 HE2 LYS A 152 12.770 -14.530 3.200 1.00 0.00 H new ATOM 0 HE3 LYS A 152 13.390 -12.922 2.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 14.325 -13.563 4.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 13.072 -12.510 5.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 12.869 -14.189 5.491 1.00 0.00 H new ATOM 1384 N PRO A 153 7.782 -12.460 7.811 1.00 0.00 N ATOM 1385 CA PRO A 153 8.152 -11.511 8.893 1.00 0.00 C ATOM 1386 C PRO A 153 9.648 -11.030 8.939 1.00 0.00 C ATOM 1387 O PRO A 153 9.814 -9.808 8.991 1.00 0.00 O ATOM 1388 CB PRO A 153 7.706 -12.224 10.185 1.00 0.00 C ATOM 1389 CG PRO A 153 6.760 -13.342 9.745 1.00 0.00 C ATOM 1390 CD PRO A 153 7.208 -13.716 8.334 1.00 0.00 C ATOM 0 HA PRO A 153 7.655 -10.555 8.726 1.00 0.00 H new ATOM 0 HB2 PRO A 153 8.563 -12.628 10.724 1.00 0.00 H new ATOM 0 HB3 PRO A 153 7.204 -11.531 10.860 1.00 0.00 H new ATOM 0 HG2 PRO A 153 6.822 -14.198 10.417 1.00 0.00 H new ATOM 0 HG3 PRO A 153 5.723 -13.006 9.752 1.00 0.00 H new ATOM 0 HD2 PRO A 153 7.944 -14.519 8.346 1.00 0.00 H new ATOM 0 HD3 PRO A 153 6.372 -14.059 7.725 1.00 0.00 H new ATOM 1398 N PRO A 154 10.736 -11.871 8.892 1.00 0.00 N ATOM 1399 CA PRO A 154 12.139 -11.387 8.923 1.00 0.00 C ATOM 1400 C PRO A 154 12.532 -10.585 7.657 1.00 0.00 C ATOM 1401 O PRO A 154 12.884 -9.393 7.793 1.00 0.00 O ATOM 1402 CB PRO A 154 12.952 -12.684 9.132 1.00 0.00 C ATOM 1403 CG PRO A 154 12.078 -13.822 8.607 1.00 0.00 C ATOM 1404 CD PRO A 154 10.656 -13.348 8.870 1.00 0.00 C ATOM 0 HA PRO A 154 12.325 -10.659 9.713 1.00 0.00 H new ATOM 0 HB2 PRO A 154 13.899 -12.641 8.595 1.00 0.00 H new ATOM 0 HB3 PRO A 154 13.189 -12.829 10.186 1.00 0.00 H new ATOM 0 HG2 PRO A 154 12.249 -13.999 7.545 1.00 0.00 H new ATOM 0 HG3 PRO A 154 12.289 -14.758 9.124 1.00 0.00 H new ATOM 0 HD2 PRO A 154 9.976 -13.694 8.092 1.00 0.00 H new ATOM 0 HD3 PRO A 154 10.281 -13.736 9.817 1.00 0.00 H new TER 1412 PRO A 154 ATOM 1413 N TYR B 1 14.129 1.208 -9.401 1.00 0.00 N ATOM 1414 CA TYR B 1 12.768 1.309 -8.840 1.00 0.00 C ATOM 1415 C TYR B 1 12.274 2.789 -8.841 1.00 0.00 C ATOM 1416 O TYR B 1 13.041 3.750 -8.977 1.00 0.00 O ATOM 1417 CB TYR B 1 12.687 0.570 -7.457 1.00 0.00 C ATOM 1418 CG TYR B 1 12.851 1.446 -6.191 1.00 0.00 C ATOM 1419 CD1 TYR B 1 14.085 2.047 -5.934 1.00 0.00 C ATOM 1420 CD2 TYR B 1 11.750 1.745 -5.389 1.00 0.00 C ATOM 1421 CE1 TYR B 1 14.213 2.938 -4.860 1.00 0.00 C ATOM 1422 CE2 TYR B 1 11.892 2.593 -4.287 1.00 0.00 C ATOM 1423 CZ TYR B 1 13.121 3.198 -4.044 1.00 0.00 C ATOM 1424 OH TYR B 1 13.236 4.069 -2.986 1.00 0.00 O ATOM 0 H1 TYR B 1 14.132 0.524 -10.184 1.00 0.00 H new ATOM 0 H2 TYR B 1 14.429 2.139 -9.753 1.00 0.00 H new ATOM 0 H3 TYR B 1 14.787 0.889 -8.661 1.00 0.00 H new ATOM 0 HA TYR B 1 12.058 0.785 -9.480 1.00 0.00 H new ATOM 0 HB2 TYR B 1 11.724 0.063 -7.398 1.00 0.00 H new ATOM 0 HB3 TYR B 1 13.456 -0.203 -7.438 1.00 0.00 H new ATOM 0 HD1 TYR B 1 14.937 1.826 -6.560 1.00 0.00 H new ATOM 0 HD2 TYR B 1 10.784 1.320 -5.620 1.00 0.00 H new ATOM 0 HE1 TYR B 1 15.159 3.421 -4.668 1.00 0.00 H new ATOM 0 HE2 TYR B 1 11.055 2.777 -3.630 1.00 0.00 H new ATOM 0 HH TYR B 1 12.376 4.135 -2.522 1.00 0.00 H new ATOM 1436 N LYS B 2 10.971 2.937 -8.579 1.00 0.00 N ATOM 1437 CA LYS B 2 10.329 4.240 -8.340 1.00 0.00 C ATOM 1438 C LYS B 2 9.273 4.053 -7.232 1.00 0.00 C ATOM 1439 O LYS B 2 8.347 3.238 -7.313 1.00 0.00 O ATOM 1440 CB LYS B 2 9.696 4.740 -9.652 1.00 0.00 C ATOM 1441 CG LYS B 2 9.155 6.180 -9.590 1.00 0.00 C ATOM 1442 CD LYS B 2 8.427 6.587 -10.886 1.00 0.00 C ATOM 1443 CE LYS B 2 9.287 6.579 -12.168 1.00 0.00 C ATOM 1444 NZ LYS B 2 10.377 7.571 -12.118 1.00 0.00 N ATOM 0 H LYS B 2 10.324 2.150 -8.526 1.00 0.00 H new ATOM 0 HA LYS B 2 11.053 4.988 -8.016 1.00 0.00 H new ATOM 0 HB2 LYS B 2 10.440 4.678 -10.446 1.00 0.00 H new ATOM 0 HB3 LYS B 2 8.881 4.070 -9.926 1.00 0.00 H new ATOM 0 HG2 LYS B 2 8.470 6.273 -8.747 1.00 0.00 H new ATOM 0 HG3 LYS B 2 9.980 6.868 -9.408 1.00 0.00 H new ATOM 0 HD2 LYS B 2 7.582 5.914 -11.033 1.00 0.00 H new ATOM 0 HD3 LYS B 2 8.017 7.588 -10.752 1.00 0.00 H new ATOM 0 HE2 LYS B 2 9.710 5.585 -12.313 1.00 0.00 H new ATOM 0 HE3 LYS B 2 8.652 6.784 -13.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 10.926 7.528 -13.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 9.975 8.524 -12.007 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 11.000 7.362 -11.312 1.00 0.00 H new ATOM 1458 N LYS B 3 9.396 4.902 -6.216 1.00 0.00 N ATOM 1459 CA LYS B 3 8.370 5.032 -5.176 1.00 0.00 C ATOM 1460 C LYS B 3 7.348 6.115 -5.607 1.00 0.00 C ATOM 1461 O LYS B 3 7.693 7.289 -5.787 1.00 0.00 O ATOM 1462 CB LYS B 3 9.092 5.368 -3.865 1.00 0.00 C ATOM 1463 CG LYS B 3 8.118 5.643 -2.707 1.00 0.00 C ATOM 1464 CD LYS B 3 8.118 7.112 -2.283 1.00 0.00 C ATOM 1465 CE LYS B 3 9.298 7.417 -1.337 1.00 0.00 C ATOM 1466 NZ LYS B 3 9.354 8.838 -0.973 1.00 0.00 N ATOM 0 H LYS B 3 10.200 5.516 -6.087 1.00 0.00 H new ATOM 0 HA LYS B 3 7.803 4.113 -5.029 1.00 0.00 H new ATOM 0 HB2 LYS B 3 9.749 4.541 -3.594 1.00 0.00 H new ATOM 0 HB3 LYS B 3 9.726 6.242 -4.017 1.00 0.00 H new ATOM 0 HG2 LYS B 3 7.111 5.354 -3.007 1.00 0.00 H new ATOM 0 HG3 LYS B 3 8.388 5.021 -1.853 1.00 0.00 H new ATOM 0 HD2 LYS B 3 8.182 7.748 -3.166 1.00 0.00 H new ATOM 0 HD3 LYS B 3 7.178 7.350 -1.785 1.00 0.00 H new ATOM 0 HE2 LYS B 3 9.204 6.814 -0.434 1.00 0.00 H new ATOM 0 HE3 LYS B 3 10.233 7.128 -1.818 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 10.160 9.002 -0.337 1.00 0.00 H new ATOM 1478 N THR B 4 6.080 5.696 -5.686 1.00 0.00 N ATOM 1479 CA THR B 4 4.946 6.624 -5.900 1.00 0.00 C ATOM 1480 C THR B 4 4.380 7.052 -4.524 1.00 0.00 C ATOM 1481 O THR B 4 4.155 6.249 -3.618 1.00 0.00 O ATOM 1482 CB THR B 4 3.877 5.965 -6.800 1.00 0.00 C ATOM 1483 OG1 THR B 4 4.494 5.573 -8.012 1.00 0.00 O ATOM 1484 CG2 THR B 4 2.722 6.885 -7.218 1.00 0.00 C ATOM 0 H THR B 4 5.805 4.717 -5.605 1.00 0.00 H new ATOM 0 HA THR B 4 5.283 7.521 -6.420 1.00 0.00 H new ATOM 0 HB THR B 4 3.468 5.149 -6.205 1.00 0.00 H new ATOM 0 HG1 THR B 4 3.810 5.452 -8.703 1.00 0.00 H new ATOM 0 HG21 THR B 4 2.025 6.331 -7.847 1.00 0.00 H new ATOM 0 HG22 THR B 4 2.203 7.244 -6.329 1.00 0.00 H new ATOM 0 HG23 THR B 4 3.117 7.735 -7.775 1.00 0.00 H new ATOM 1492 N GLU B 5 4.120 8.356 -4.430 1.00 0.00 N ATOM 1493 CA GLU B 5 3.543 8.990 -3.223 1.00 0.00 C ATOM 1494 C GLU B 5 2.007 9.013 -3.388 1.00 0.00 C ATOM 1495 O GLU B 5 1.466 9.364 -4.443 1.00 0.00 O ATOM 1496 CB GLU B 5 4.078 10.427 -2.994 1.00 0.00 C ATOM 1497 CG GLU B 5 5.587 10.635 -3.267 1.00 0.00 C ATOM 1498 CD GLU B 5 6.352 11.524 -2.283 1.00 0.00 C ATOM 1499 OE1 GLU B 5 5.811 12.406 -1.611 1.00 0.00 O ATOM 0 H GLU B 5 4.301 9.014 -5.188 1.00 0.00 H new ATOM 0 HA GLU B 5 3.836 8.410 -2.348 1.00 0.00 H new ATOM 0 HB2 GLU B 5 3.515 11.110 -3.631 1.00 0.00 H new ATOM 0 HB3 GLU B 5 3.872 10.711 -1.962 1.00 0.00 H new ATOM 0 HG2 GLU B 5 6.067 9.656 -3.284 1.00 0.00 H new ATOM 0 HG3 GLU B 5 5.696 11.061 -4.264 1.00 0.00 H new ATOM 1506 N VAL B 6 1.324 8.609 -2.321 1.00 0.00 N ATOM 1507 CA VAL B 6 -0.129 8.346 -2.342 1.00 0.00 C ATOM 1508 C VAL B 6 -0.687 8.869 -1.007 1.00 0.00 C ATOM 1509 O VAL B 6 -0.867 8.088 -0.050 1.00 0.00 O ATOM 1510 CB VAL B 6 -0.382 6.859 -2.754 1.00 0.00 C ATOM 1511 CG1 VAL B 6 0.165 5.728 -1.860 1.00 0.00 C ATOM 1512 CG2 VAL B 6 -1.857 6.568 -3.040 1.00 0.00 C ATOM 1513 OXT VAL B 6 -0.930 10.092 -0.909 1.00 0.00 O ATOM 0 H VAL B 6 1.755 8.452 -1.410 1.00 0.00 H new ATOM 0 HA VAL B 6 -0.696 8.880 -3.105 1.00 0.00 H new ATOM 0 HB VAL B 6 0.231 6.821 -3.654 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -0.100 4.763 -2.292 1.00 0.00 H new ATOM 0 HG12 VAL B 6 1.250 5.810 -1.792 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -0.268 5.811 -0.863 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -1.974 5.521 -3.321 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -2.448 6.772 -2.147 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -2.202 7.203 -3.856 1.00 0.00 H new TER 1523 VAL B 6 HETATM 1524 N BAL B 7 7.649 11.223 -2.237 1.00 0.00 N HETATM 1525 CB BAL B 7 8.569 11.739 -1.204 1.00 0.00 C HETATM 1526 CA BAL B 7 8.565 10.915 0.108 1.00 0.00 C HETATM 1527 C BAL B 7 8.580 9.382 -0.020 1.00 0.00 C HETATM 1528 O BAL B 7 7.863 8.732 0.734 1.00 0.00 O HETATM 0 HB3 BAL B 7 8.301 12.770 -0.975 1.00 0.00 H new HETATM 0 HB2 BAL B 7 9.581 11.755 -1.608 1.00 0.00 H new HETATM 0 HA2 BAL B 7 9.433 11.213 0.696 1.00 0.00 H new HETATM 0 HA1 BAL B 7 7.681 11.197 0.680 1.00 0.00 H new