HETATM 1 C ACE A 119 14.669 5.107 -1.029 1.00 1.83 C HETATM 2 O ACE A 119 13.656 4.745 -1.632 1.00 2.58 O HETATM 3 CH3 ACE A 119 14.941 6.567 -0.782 1.00 2.30 C HETATM 4 H1 ACE A 119 14.107 7.004 -0.251 1.00 2.21 H HETATM 5 H2 ACE A 119 15.070 7.074 -1.726 1.00 2.75 H HETATM 6 H3 ACE A 119 15.837 6.671 -0.191 1.00 2.82 H ATOM 7 N SER A 120 15.572 4.255 -0.568 1.00 0.79 N ATOM 8 CA SER A 120 15.425 2.821 -0.745 1.00 0.48 C ATOM 9 C SER A 120 14.386 2.264 0.219 1.00 0.38 C ATOM 10 O SER A 120 13.613 1.382 -0.129 1.00 0.44 O ATOM 11 CB SER A 120 16.775 2.134 -0.537 1.00 0.83 C ATOM 12 OG SER A 120 17.771 2.706 -1.371 1.00 1.27 O ATOM 13 H SER A 120 16.361 4.597 -0.091 1.00 0.81 H ATOM 14 HA SER A 120 15.087 2.647 -1.752 1.00 0.70 H ATOM 15 HB2 SER A 120 17.078 2.246 0.493 1.00 1.27 H ATOM 16 HB3 SER A 120 16.683 1.086 -0.773 1.00 1.23 H ATOM 17 HG SER A 120 18.547 2.131 -1.382 1.00 1.37 H ATOM 18 N ARG A 121 14.362 2.807 1.423 1.00 0.38 N ATOM 19 CA ARG A 121 13.376 2.414 2.426 1.00 0.33 C ATOM 20 C ARG A 121 12.022 3.026 2.090 1.00 0.25 C ATOM 21 O ARG A 121 10.986 2.591 2.597 1.00 0.26 O ATOM 22 CB ARG A 121 13.818 2.871 3.818 1.00 0.41 C ATOM 23 CG ARG A 121 15.150 2.293 4.268 1.00 1.22 C ATOM 24 CD ARG A 121 15.081 0.786 4.448 1.00 2.04 C ATOM 25 NE ARG A 121 16.349 0.230 4.917 1.00 3.05 N ATOM 26 CZ ARG A 121 16.613 -1.074 4.990 1.00 3.89 C ATOM 27 NH1 ARG A 121 15.695 -1.965 4.631 1.00 3.88 N ATOM 28 NH2 ARG A 121 17.796 -1.484 5.428 1.00 4.83 N ATOM 29 H ARG A 121 15.026 3.494 1.644 1.00 0.48 H ATOM 30 HA ARG A 121 13.281 1.332 2.413 1.00 0.35 H ATOM 31 HB2 ARG A 121 13.901 3.948 3.818 1.00 0.74 H ATOM 32 HB3 ARG A 121 13.065 2.580 4.533 1.00 0.97 H ATOM 33 HG2 ARG A 121 15.897 2.520 3.523 1.00 1.32 H ATOM 34 HG3 ARG A 121 15.426 2.747 5.207 1.00 1.60 H ATOM 35 HD2 ARG A 121 14.312 0.558 5.170 1.00 2.11 H ATOM 36 HD3 ARG A 121 14.830 0.333 3.499 1.00 2.15 H ATOM 37 HE ARG A 121 17.046 0.870 5.194 1.00 3.20 H ATOM 38 HH11 ARG A 121 14.796 -1.660 4.305 1.00 3.28 H ATOM 39 HH12 ARG A 121 15.896 -2.948 4.681 1.00 4.55 H ATOM 40 HH21 ARG A 121 18.491 -0.813 5.706 1.00 4.95 H ATOM 41 HH22 ARG A 121 18.003 -2.466 5.486 1.00 5.46 H ATOM 42 N GLN A 122 12.038 4.029 1.217 1.00 0.25 N ATOM 43 CA GLN A 122 10.814 4.692 0.800 1.00 0.22 C ATOM 44 C GLN A 122 9.978 3.747 -0.050 1.00 0.13 C ATOM 45 O GLN A 122 8.817 3.501 0.257 1.00 0.11 O ATOM 46 CB GLN A 122 11.122 5.976 0.026 1.00 0.28 C ATOM 47 CG GLN A 122 9.879 6.743 -0.414 1.00 0.33 C ATOM 48 CD GLN A 122 8.951 7.120 0.736 1.00 1.07 C ATOM 49 OE1 GLN A 122 7.737 7.202 0.561 1.00 2.08 O ATOM 50 NE2 GLN A 122 9.506 7.378 1.909 1.00 1.48 N ATOM 51 H GLN A 122 12.895 4.321 0.842 1.00 0.34 H ATOM 52 HA GLN A 122 10.255 4.943 1.690 1.00 0.25 H ATOM 53 HB2 GLN A 122 11.721 6.625 0.647 1.00 0.36 H ATOM 54 HB3 GLN A 122 11.689 5.720 -0.857 1.00 0.31 H ATOM 55 HG2 GLN A 122 10.192 7.650 -0.907 1.00 0.91 H ATOM 56 HG3 GLN A 122 9.330 6.130 -1.112 1.00 0.91 H ATOM 57 HE21 GLN A 122 10.482 7.320 1.985 1.00 1.74 H ATOM 58 HE22 GLN A 122 8.916 7.613 2.659 1.00 2.05 H ATOM 59 N VAL A 123 10.578 3.190 -1.098 1.00 0.12 N ATOM 60 CA VAL A 123 9.876 2.230 -1.945 1.00 0.08 C ATOM 61 C VAL A 123 9.430 1.022 -1.120 1.00 0.05 C ATOM 62 O VAL A 123 8.377 0.442 -1.362 1.00 0.05 O ATOM 63 CB VAL A 123 10.745 1.766 -3.141 1.00 0.13 C ATOM 64 CG1 VAL A 123 12.042 1.130 -2.674 1.00 0.16 C ATOM 65 CG2 VAL A 123 9.967 0.800 -4.017 1.00 0.14 C ATOM 66 H VAL A 123 11.505 3.434 -1.309 1.00 0.18 H ATOM 67 HA VAL A 123 8.997 2.723 -2.338 1.00 0.09 H ATOM 68 HB VAL A 123 10.997 2.632 -3.733 1.00 0.18 H ATOM 69 HG11 VAL A 123 11.819 0.282 -2.043 1.00 1.04 H ATOM 70 HG12 VAL A 123 12.612 0.802 -3.531 1.00 1.06 H ATOM 71 HG13 VAL A 123 12.616 1.854 -2.114 1.00 0.98 H ATOM 72 HG21 VAL A 123 9.058 1.275 -4.350 1.00 1.00 H ATOM 73 HG22 VAL A 123 10.567 0.522 -4.869 1.00 1.03 H ATOM 74 HG23 VAL A 123 9.721 -0.081 -3.443 1.00 0.99 H ATOM 75 N GLU A 124 10.238 0.681 -0.128 1.00 0.07 N ATOM 76 CA GLU A 124 9.934 -0.392 0.806 1.00 0.08 C ATOM 77 C GLU A 124 8.606 -0.148 1.522 1.00 0.05 C ATOM 78 O GLU A 124 7.836 -1.081 1.749 1.00 0.09 O ATOM 79 CB GLU A 124 11.068 -0.518 1.829 1.00 0.14 C ATOM 80 CG GLU A 124 12.381 -0.981 1.225 1.00 1.00 C ATOM 81 CD GLU A 124 12.284 -2.341 0.566 1.00 1.33 C ATOM 82 OE1 GLU A 124 11.989 -2.401 -0.647 1.00 2.28 O ATOM 83 OE2 GLU A 124 12.529 -3.357 1.252 1.00 1.43 O ATOM 84 H GLU A 124 11.080 1.159 -0.031 1.00 0.10 H ATOM 85 HA GLU A 124 9.866 -1.312 0.245 1.00 0.10 H ATOM 86 HB2 GLU A 124 11.231 0.448 2.282 1.00 0.79 H ATOM 87 HB3 GLU A 124 10.784 -1.214 2.595 1.00 0.82 H ATOM 88 HG2 GLU A 124 12.688 -0.262 0.482 1.00 1.79 H ATOM 89 HG3 GLU A 124 13.123 -1.027 2.008 1.00 1.36 H ATOM 90 N LEU A 125 8.333 1.101 1.876 1.00 0.03 N ATOM 91 CA LEU A 125 7.088 1.430 2.562 1.00 0.05 C ATOM 92 C LEU A 125 5.983 1.785 1.563 1.00 0.05 C ATOM 93 O LEU A 125 4.800 1.687 1.878 1.00 0.09 O ATOM 94 CB LEU A 125 7.308 2.565 3.576 1.00 0.07 C ATOM 95 CG LEU A 125 7.494 3.969 2.995 1.00 0.06 C ATOM 96 CD1 LEU A 125 6.153 4.672 2.851 1.00 0.13 C ATOM 97 CD2 LEU A 125 8.431 4.784 3.869 1.00 0.09 C ATOM 98 H LEU A 125 8.983 1.812 1.680 1.00 0.05 H ATOM 99 HA LEU A 125 6.779 0.545 3.103 1.00 0.06 H ATOM 100 HB2 LEU A 125 6.457 2.589 4.239 1.00 0.11 H ATOM 101 HB3 LEU A 125 8.185 2.326 4.159 1.00 0.10 H ATOM 102 HG LEU A 125 7.936 3.889 2.013 1.00 0.09 H ATOM 103 HD11 LEU A 125 5.472 4.037 2.296 1.00 0.95 H ATOM 104 HD12 LEU A 125 5.740 4.864 3.830 1.00 0.92 H ATOM 105 HD13 LEU A 125 6.288 5.604 2.325 1.00 1.02 H ATOM 106 HD21 LEU A 125 9.396 4.300 3.910 1.00 1.00 H ATOM 107 HD22 LEU A 125 8.542 5.774 3.453 1.00 1.02 H ATOM 108 HD23 LEU A 125 8.022 4.856 4.867 1.00 1.04 H ATOM 109 N GLU A 126 6.366 2.195 0.361 1.00 0.04 N ATOM 110 CA GLU A 126 5.396 2.528 -0.680 1.00 0.05 C ATOM 111 C GLU A 126 4.813 1.266 -1.275 1.00 0.04 C ATOM 112 O GLU A 126 3.615 1.182 -1.548 1.00 0.05 O ATOM 113 CB GLU A 126 6.060 3.342 -1.781 1.00 0.06 C ATOM 114 CG GLU A 126 6.504 4.710 -1.321 1.00 0.13 C ATOM 115 CD GLU A 126 5.443 5.774 -1.519 1.00 0.47 C ATOM 116 OE1 GLU A 126 4.520 5.863 -0.680 1.00 0.74 O ATOM 117 OE2 GLU A 126 5.515 6.522 -2.512 1.00 0.81 O ATOM 118 H GLU A 126 7.326 2.286 0.169 1.00 0.05 H ATOM 119 HA GLU A 126 4.604 3.107 -0.234 1.00 0.07 H ATOM 120 HB2 GLU A 126 6.924 2.805 -2.140 1.00 0.07 H ATOM 121 HB3 GLU A 126 5.361 3.467 -2.593 1.00 0.11 H ATOM 122 HG2 GLU A 126 6.745 4.654 -0.270 1.00 0.25 H ATOM 123 HG3 GLU A 126 7.381 4.982 -1.872 1.00 0.35 H ATOM 124 N ARG A 127 5.681 0.293 -1.473 1.00 0.03 N ATOM 125 CA ARG A 127 5.284 -0.995 -2.020 1.00 0.04 C ATOM 126 C ARG A 127 4.202 -1.636 -1.152 1.00 0.03 C ATOM 127 O ARG A 127 3.257 -2.233 -1.667 1.00 0.05 O ATOM 128 CB ARG A 127 6.494 -1.932 -2.142 1.00 0.04 C ATOM 129 CG ARG A 127 7.009 -2.456 -0.813 1.00 0.06 C ATOM 130 CD ARG A 127 8.052 -3.541 -1.007 1.00 0.12 C ATOM 131 NE ARG A 127 8.405 -4.189 0.253 1.00 1.21 N ATOM 132 CZ ARG A 127 9.435 -5.017 0.401 1.00 1.61 C ATOM 133 NH1 ARG A 127 10.230 -5.285 -0.628 1.00 1.38 N ATOM 134 NH2 ARG A 127 9.667 -5.581 1.578 1.00 2.65 N ATOM 135 H ARG A 127 6.629 0.461 -1.268 1.00 0.04 H ATOM 136 HA ARG A 127 4.876 -0.821 -3.005 1.00 0.05 H ATOM 137 HB2 ARG A 127 6.222 -2.777 -2.757 1.00 0.06 H ATOM 138 HB3 ARG A 127 7.301 -1.392 -2.622 1.00 0.05 H ATOM 139 HG2 ARG A 127 7.460 -1.636 -0.269 1.00 0.08 H ATOM 140 HG3 ARG A 127 6.180 -2.854 -0.245 1.00 0.06 H ATOM 141 HD2 ARG A 127 7.658 -4.283 -1.684 1.00 0.86 H ATOM 142 HD3 ARG A 127 8.939 -3.097 -1.435 1.00 0.91 H ATOM 143 HE ARG A 127 7.831 -4.005 1.033 1.00 1.88 H ATOM 144 HH11 ARG A 127 10.060 -4.866 -1.519 1.00 1.25 H ATOM 145 HH12 ARG A 127 11.003 -5.917 -0.515 1.00 1.84 H ATOM 146 HH21 ARG A 127 9.063 -5.386 2.356 1.00 3.21 H ATOM 147 HH22 ARG A 127 10.445 -6.206 1.695 1.00 2.96 H ATOM 148 N GLU A 128 4.331 -1.489 0.166 1.00 0.03 N ATOM 149 CA GLU A 128 3.340 -2.028 1.078 1.00 0.03 C ATOM 150 C GLU A 128 2.090 -1.162 1.072 1.00 0.04 C ATOM 151 O GLU A 128 0.982 -1.685 1.088 1.00 0.07 O ATOM 152 CB GLU A 128 3.894 -2.170 2.496 1.00 0.07 C ATOM 153 CG GLU A 128 4.424 -0.888 3.086 1.00 0.09 C ATOM 154 CD GLU A 128 4.654 -0.986 4.578 1.00 0.24 C ATOM 155 OE1 GLU A 128 5.711 -1.501 4.992 1.00 0.39 O ATOM 156 OE2 GLU A 128 3.770 -0.554 5.345 1.00 0.42 O ATOM 157 H GLU A 128 5.107 -1.012 0.525 1.00 0.04 H ATOM 158 HA GLU A 128 3.072 -3.009 0.714 1.00 0.05 H ATOM 159 HB2 GLU A 128 3.115 -2.531 3.140 1.00 0.10 H ATOM 160 HB3 GLU A 128 4.694 -2.885 2.479 1.00 0.09 H ATOM 161 HG2 GLU A 128 5.359 -0.650 2.606 1.00 0.10 H ATOM 162 HG3 GLU A 128 3.714 -0.099 2.895 1.00 0.13 H ATOM 163 N LEU A 129 2.266 0.161 1.028 1.00 0.03 N ATOM 164 CA LEU A 129 1.132 1.073 0.900 1.00 0.05 C ATOM 165 C LEU A 129 0.271 0.668 -0.286 1.00 0.06 C ATOM 166 O LEU A 129 -0.935 0.464 -0.153 1.00 0.09 O ATOM 167 CB LEU A 129 1.611 2.513 0.715 1.00 0.06 C ATOM 168 CG LEU A 129 2.257 3.154 1.940 1.00 0.09 C ATOM 169 CD1 LEU A 129 2.850 4.497 1.572 1.00 0.11 C ATOM 170 CD2 LEU A 129 1.242 3.309 3.059 1.00 0.14 C ATOM 171 H LEU A 129 3.175 0.532 1.092 1.00 0.04 H ATOM 172 HA LEU A 129 0.542 1.008 1.800 1.00 0.07 H ATOM 173 HB2 LEU A 129 2.328 2.528 -0.093 1.00 0.07 H ATOM 174 HB3 LEU A 129 0.762 3.116 0.428 1.00 0.09 H ATOM 175 HG LEU A 129 3.061 2.523 2.295 1.00 0.10 H ATOM 176 HD11 LEU A 129 2.072 5.141 1.194 1.00 0.96 H ATOM 177 HD12 LEU A 129 3.298 4.945 2.446 1.00 1.02 H ATOM 178 HD13 LEU A 129 3.605 4.358 0.810 1.00 0.99 H ATOM 179 HD21 LEU A 129 0.909 2.334 3.381 1.00 1.04 H ATOM 180 HD22 LEU A 129 1.699 3.826 3.890 1.00 1.03 H ATOM 181 HD23 LEU A 129 0.396 3.879 2.702 1.00 1.01 H ATOM 182 N ALA A 130 0.915 0.514 -1.435 1.00 0.07 N ATOM 183 CA ALA A 130 0.239 0.117 -2.661 1.00 0.11 C ATOM 184 C ALA A 130 -0.398 -1.266 -2.529 1.00 0.14 C ATOM 185 O ALA A 130 -1.327 -1.602 -3.260 1.00 0.19 O ATOM 186 CB ALA A 130 1.219 0.128 -3.821 1.00 0.13 C ATOM 187 H ALA A 130 1.887 0.682 -1.462 1.00 0.06 H ATOM 188 HA ALA A 130 -0.533 0.843 -2.865 1.00 0.12 H ATOM 189 HB1 ALA A 130 1.996 -0.598 -3.636 1.00 0.94 H ATOM 190 HB2 ALA A 130 0.701 -0.123 -4.734 1.00 0.92 H ATOM 191 HB3 ALA A 130 1.658 1.111 -3.912 1.00 0.91 H ATOM 192 N GLU A 131 0.101 -2.056 -1.590 1.00 0.14 N ATOM 193 CA GLU A 131 -0.392 -3.405 -1.367 1.00 0.18 C ATOM 194 C GLU A 131 -1.731 -3.356 -0.624 1.00 0.22 C ATOM 195 O GLU A 131 -2.692 -4.026 -1.011 1.00 0.26 O ATOM 196 CB GLU A 131 0.681 -4.203 -0.603 1.00 0.17 C ATOM 197 CG GLU A 131 0.217 -4.865 0.685 1.00 0.23 C ATOM 198 CD GLU A 131 -0.479 -6.192 0.456 1.00 0.35 C ATOM 199 OE1 GLU A 131 0.172 -7.126 -0.057 1.00 0.55 O ATOM 200 OE2 GLU A 131 -1.670 -6.312 0.804 1.00 0.56 O ATOM 201 H GLU A 131 0.819 -1.717 -1.016 1.00 0.12 H ATOM 202 HA GLU A 131 -0.550 -3.861 -2.332 1.00 0.21 H ATOM 203 HB2 GLU A 131 1.060 -4.976 -1.254 1.00 0.21 H ATOM 204 HB3 GLU A 131 1.493 -3.529 -0.361 1.00 0.13 H ATOM 205 HG2 GLU A 131 1.074 -5.028 1.319 1.00 0.21 H ATOM 206 HG3 GLU A 131 -0.469 -4.193 1.178 1.00 0.24 H ATOM 207 N LEU A 132 -1.803 -2.530 0.418 1.00 0.21 N ATOM 208 CA LEU A 132 -3.049 -2.342 1.155 1.00 0.25 C ATOM 209 C LEU A 132 -4.055 -1.626 0.272 1.00 0.29 C ATOM 210 O LEU A 132 -5.251 -1.923 0.286 1.00 0.35 O ATOM 211 CB LEU A 132 -2.827 -1.526 2.425 1.00 0.25 C ATOM 212 CG LEU A 132 -1.637 -1.955 3.268 1.00 0.23 C ATOM 213 CD1 LEU A 132 -0.648 -0.817 3.333 1.00 0.19 C ATOM 214 CD2 LEU A 132 -2.079 -2.371 4.661 1.00 0.32 C ATOM 215 H LEU A 132 -0.994 -2.048 0.703 1.00 0.18 H ATOM 216 HA LEU A 132 -3.434 -3.312 1.419 1.00 0.28 H ATOM 217 HB2 LEU A 132 -2.682 -0.492 2.141 1.00 0.24 H ATOM 218 HB3 LEU A 132 -3.715 -1.594 3.035 1.00 0.30 H ATOM 219 HG LEU A 132 -1.150 -2.797 2.795 1.00 0.23 H ATOM 220 HD11 LEU A 132 -0.448 -0.478 2.324 1.00 1.02 H ATOM 221 HD12 LEU A 132 -1.068 -0.007 3.907 1.00 1.04 H ATOM 222 HD13 LEU A 132 0.270 -1.157 3.789 1.00 0.94 H ATOM 223 HD21 LEU A 132 -2.785 -3.185 4.587 1.00 1.00 H ATOM 224 HD22 LEU A 132 -1.219 -2.690 5.231 1.00 1.12 H ATOM 225 HD23 LEU A 132 -2.548 -1.532 5.156 1.00 1.00 H ATOM 226 N ARG A 133 -3.547 -0.675 -0.498 1.00 0.28 N ATOM 227 CA ARG A 133 -4.350 0.059 -1.456 1.00 0.34 C ATOM 228 C ARG A 133 -4.923 -0.881 -2.510 1.00 0.40 C ATOM 229 O ARG A 133 -6.050 -0.706 -2.965 1.00 0.47 O ATOM 230 CB ARG A 133 -3.503 1.142 -2.121 1.00 0.31 C ATOM 231 CG ARG A 133 -3.043 2.235 -1.173 1.00 0.29 C ATOM 232 CD ARG A 133 -2.458 3.417 -1.934 1.00 1.03 C ATOM 233 NE ARG A 133 -1.831 4.403 -1.052 1.00 1.74 N ATOM 234 CZ ARG A 133 -2.438 5.509 -0.613 1.00 2.61 C ATOM 235 NH1 ARG A 133 -3.710 5.738 -0.914 1.00 3.04 N ATOM 236 NH2 ARG A 133 -1.773 6.383 0.133 1.00 3.48 N ATOM 237 H ARG A 133 -2.594 -0.452 -0.412 1.00 0.24 H ATOM 238 HA ARG A 133 -5.161 0.522 -0.922 1.00 0.38 H ATOM 239 HB2 ARG A 133 -2.622 0.675 -2.533 1.00 0.27 H ATOM 240 HB3 ARG A 133 -4.072 1.596 -2.919 1.00 0.36 H ATOM 241 HG2 ARG A 133 -3.883 2.569 -0.588 1.00 0.79 H ATOM 242 HG3 ARG A 133 -2.286 1.830 -0.517 1.00 0.82 H ATOM 243 HD2 ARG A 133 -1.716 3.047 -2.625 1.00 1.72 H ATOM 244 HD3 ARG A 133 -3.252 3.897 -2.486 1.00 1.51 H ATOM 245 HE ARG A 133 -0.894 4.243 -0.798 1.00 2.09 H ATOM 246 HH11 ARG A 133 -4.223 5.083 -1.473 1.00 2.89 H ATOM 247 HH12 ARG A 133 -4.171 6.565 -0.576 1.00 3.83 H ATOM 248 HH21 ARG A 133 -0.812 6.220 0.369 1.00 3.70 H ATOM 249 HH22 ARG A 133 -2.228 7.214 0.466 1.00 4.14 H ATOM 250 N ALA A 134 -4.144 -1.888 -2.874 1.00 0.41 N ATOM 251 CA ALA A 134 -4.568 -2.874 -3.856 1.00 0.49 C ATOM 252 C ALA A 134 -5.721 -3.717 -3.330 1.00 0.60 C ATOM 253 O ALA A 134 -6.600 -4.122 -4.092 1.00 0.80 O ATOM 254 CB ALA A 134 -3.401 -3.764 -4.239 1.00 0.47 C ATOM 255 H ALA A 134 -3.248 -1.965 -2.477 1.00 0.37 H ATOM 256 HA ALA A 134 -4.894 -2.346 -4.740 1.00 0.55 H ATOM 257 HB1 ALA A 134 -3.051 -4.289 -3.363 1.00 1.09 H ATOM 258 HB2 ALA A 134 -3.718 -4.476 -4.985 1.00 1.09 H ATOM 259 HB3 ALA A 134 -2.603 -3.155 -4.634 1.00 0.96 H ATOM 260 N ARG A 135 -5.714 -3.976 -2.026 1.00 0.53 N ATOM 261 CA ARG A 135 -6.759 -4.763 -1.392 1.00 0.63 C ATOM 262 C ARG A 135 -8.117 -4.091 -1.539 1.00 0.85 C ATOM 263 O ARG A 135 -8.213 -2.866 -1.639 1.00 0.93 O ATOM 264 CB ARG A 135 -6.442 -4.972 0.085 1.00 0.61 C ATOM 265 CG ARG A 135 -5.308 -5.948 0.336 1.00 0.73 C ATOM 266 CD ARG A 135 -4.845 -5.900 1.784 1.00 1.15 C ATOM 267 NE ARG A 135 -5.951 -6.057 2.725 1.00 1.91 N ATOM 268 CZ ARG A 135 -5.835 -5.900 4.045 1.00 2.55 C ATOM 269 NH1 ARG A 135 -4.657 -5.609 4.583 1.00 2.67 N ATOM 270 NH2 ARG A 135 -6.898 -6.039 4.821 1.00 3.53 N ATOM 271 H ARG A 135 -4.989 -3.623 -1.473 1.00 0.46 H ATOM 272 HA ARG A 135 -6.791 -5.722 -1.883 1.00 0.76 H ATOM 273 HB2 ARG A 135 -6.178 -4.027 0.513 1.00 0.64 H ATOM 274 HB3 ARG A 135 -7.325 -5.345 0.580 1.00 0.69 H ATOM 275 HG2 ARG A 135 -5.649 -6.948 0.111 1.00 0.95 H ATOM 276 HG3 ARG A 135 -4.482 -5.694 -0.308 1.00 0.95 H ATOM 277 HD2 ARG A 135 -4.134 -6.697 1.947 1.00 1.74 H ATOM 278 HD3 ARG A 135 -4.364 -4.951 1.963 1.00 1.54 H ATOM 279 HE ARG A 135 -6.836 -6.282 2.351 1.00 2.37 H ATOM 280 HH11 ARG A 135 -3.846 -5.506 4.000 1.00 2.51 H ATOM 281 HH12 ARG A 135 -4.568 -5.490 5.576 1.00 3.28 H ATOM 282 HH21 ARG A 135 -7.793 -6.261 4.421 1.00 3.94 H ATOM 283 HH22 ARG A 135 -6.818 -5.919 5.814 1.00 4.02 H ATOM 284 N PRO A 136 -9.174 -4.898 -1.526 1.00 1.05 N ATOM 285 CA PRO A 136 -10.537 -4.430 -1.740 1.00 1.38 C ATOM 286 C PRO A 136 -11.096 -3.753 -0.496 1.00 1.44 C ATOM 287 O PRO A 136 -11.223 -4.373 0.559 1.00 1.36 O ATOM 288 CB PRO A 136 -11.305 -5.714 -2.062 1.00 1.53 C ATOM 289 CG PRO A 136 -10.525 -6.822 -1.427 1.00 1.32 C ATOM 290 CD PRO A 136 -9.106 -6.337 -1.259 1.00 1.05 C ATOM 291 HA PRO A 136 -10.596 -3.750 -2.577 1.00 1.57 H ATOM 292 HB2 PRO A 136 -12.301 -5.648 -1.650 1.00 1.70 H ATOM 293 HB3 PRO A 136 -11.363 -5.838 -3.132 1.00 1.71 H ATOM 294 HG2 PRO A 136 -10.951 -7.059 -0.464 1.00 1.36 H ATOM 295 HG3 PRO A 136 -10.545 -7.692 -2.066 1.00 1.44 H ATOM 296 HD2 PRO A 136 -8.761 -6.512 -0.251 1.00 0.92 H ATOM 297 HD3 PRO A 136 -8.445 -6.821 -1.959 1.00 1.07 H ATOM 298 N LYS A 137 -11.428 -2.479 -0.628 1.00 1.71 N ATOM 299 CA LYS A 137 -11.859 -1.678 0.509 1.00 1.92 C ATOM 300 C LYS A 137 -12.960 -0.722 0.089 1.00 2.33 C ATOM 301 O LYS A 137 -13.067 -0.362 -1.086 1.00 2.38 O ATOM 302 CB LYS A 137 -10.677 -0.877 1.071 1.00 1.82 C ATOM 303 CG LYS A 137 -9.482 -1.728 1.476 1.00 1.55 C ATOM 304 CD LYS A 137 -8.312 -0.875 1.946 1.00 2.12 C ATOM 305 CE LYS A 137 -7.896 0.141 0.890 1.00 2.57 C ATOM 306 NZ LYS A 137 -7.582 -0.503 -0.412 1.00 2.91 N ATOM 307 H LYS A 137 -11.397 -2.064 -1.519 1.00 1.83 H ATOM 308 HA LYS A 137 -12.237 -2.338 1.270 1.00 1.94 H ATOM 309 HB2 LYS A 137 -10.351 -0.174 0.323 1.00 1.80 H ATOM 310 HB3 LYS A 137 -11.011 -0.330 1.940 1.00 2.05 H ATOM 311 HG2 LYS A 137 -9.779 -2.386 2.280 1.00 1.55 H ATOM 312 HG3 LYS A 137 -9.168 -2.317 0.626 1.00 1.63 H ATOM 313 HD2 LYS A 137 -8.601 -0.349 2.842 1.00 2.44 H ATOM 314 HD3 LYS A 137 -7.473 -1.520 2.160 1.00 2.64 H ATOM 315 HE2 LYS A 137 -8.701 0.846 0.747 1.00 2.98 H ATOM 316 HE3 LYS A 137 -7.020 0.665 1.241 1.00 2.96 H ATOM 317 HZ1 LYS A 137 -8.400 -1.053 -0.751 1.00 3.20 H ATOM 318 HZ2 LYS A 137 -7.353 0.220 -1.123 1.00 3.14 H ATOM 319 HZ3 LYS A 137 -6.768 -1.145 -0.311 1.00 3.22 H ATOM 320 N PRO A 138 -13.803 -0.301 1.044 1.00 2.68 N ATOM 321 CA PRO A 138 -14.838 0.705 0.802 1.00 3.13 C ATOM 322 C PRO A 138 -14.238 2.103 0.666 1.00 3.34 C ATOM 323 O PRO A 138 -14.615 3.038 1.377 1.00 3.73 O ATOM 324 CB PRO A 138 -15.716 0.613 2.047 1.00 3.41 C ATOM 325 CG PRO A 138 -14.807 0.123 3.118 1.00 3.26 C ATOM 326 CD PRO A 138 -13.822 -0.787 2.439 1.00 2.74 C ATOM 327 HA PRO A 138 -15.418 0.475 -0.078 1.00 3.18 H ATOM 328 HB2 PRO A 138 -16.113 1.587 2.282 1.00 3.64 H ATOM 329 HB3 PRO A 138 -16.525 -0.079 1.870 1.00 3.52 H ATOM 330 HG2 PRO A 138 -14.294 0.958 3.573 1.00 3.39 H ATOM 331 HG3 PRO A 138 -15.371 -0.421 3.860 1.00 3.47 H ATOM 332 HD2 PRO A 138 -12.849 -0.689 2.893 1.00 2.72 H ATOM 333 HD3 PRO A 138 -14.161 -1.810 2.485 1.00 2.53 H ATOM 334 N ASP A 139 -13.297 2.227 -0.254 1.00 3.13 N ATOM 335 CA ASP A 139 -12.580 3.468 -0.472 1.00 3.36 C ATOM 336 C ASP A 139 -12.072 3.537 -1.902 1.00 3.32 C ATOM 337 O ASP A 139 -11.198 2.768 -2.305 1.00 3.52 O ATOM 338 CB ASP A 139 -11.405 3.596 0.502 1.00 3.55 C ATOM 339 CG ASP A 139 -10.550 4.817 0.215 1.00 3.73 C ATOM 340 OD1 ASP A 139 -9.607 4.717 -0.595 1.00 4.05 O ATOM 341 OD2 ASP A 139 -10.817 5.884 0.802 1.00 4.05 O ATOM 342 H ASP A 139 -13.082 1.451 -0.818 1.00 2.86 H ATOM 343 HA ASP A 139 -13.267 4.284 -0.304 1.00 3.88 H ATOM 344 HB2 ASP A 139 -11.786 3.676 1.509 1.00 3.91 H ATOM 345 HB3 ASP A 139 -10.782 2.717 0.426 1.00 3.81 H ATOM 346 N GLU A 140 -12.649 4.440 -2.667 1.00 3.64 N ATOM 347 CA GLU A 140 -12.184 4.712 -4.021 1.00 4.17 C ATOM 348 C GLU A 140 -11.253 5.923 -4.021 1.00 4.51 C ATOM 349 O GLU A 140 -10.989 6.509 -5.073 1.00 5.18 O ATOM 350 CB GLU A 140 -13.359 4.969 -4.975 1.00 4.94 C ATOM 351 CG GLU A 140 -14.257 3.763 -5.227 1.00 5.46 C ATOM 352 CD GLU A 140 -15.149 3.421 -4.051 1.00 5.86 C ATOM 353 OE1 GLU A 140 -16.043 4.223 -3.718 1.00 5.95 O ATOM 354 OE2 GLU A 140 -14.955 2.346 -3.447 1.00 6.40 O ATOM 355 H GLU A 140 -13.424 4.925 -2.320 1.00 3.84 H ATOM 356 HA GLU A 140 -11.633 3.848 -4.363 1.00 4.24 H ATOM 357 HB2 GLU A 140 -13.970 5.757 -4.563 1.00 5.32 H ATOM 358 HB3 GLU A 140 -12.964 5.298 -5.925 1.00 5.19 H ATOM 359 HG2 GLU A 140 -14.884 3.972 -6.080 1.00 5.65 H ATOM 360 HG3 GLU A 140 -13.633 2.908 -5.445 1.00 5.79 H ATOM 361 N ARG A 141 -10.762 6.270 -2.823 1.00 4.44 N ATOM 362 CA ARG A 141 -9.910 7.444 -2.581 1.00 5.18 C ATOM 363 C ARG A 141 -10.420 8.688 -3.313 1.00 5.93 C ATOM 364 O ARG A 141 -9.644 9.509 -3.811 1.00 6.44 O ATOM 365 CB ARG A 141 -8.442 7.150 -2.930 1.00 5.74 C ATOM 366 CG ARG A 141 -8.140 7.054 -4.418 1.00 6.01 C ATOM 367 CD ARG A 141 -6.694 6.670 -4.672 1.00 6.78 C ATOM 368 NE ARG A 141 -6.428 5.281 -4.308 1.00 7.19 N ATOM 369 CZ ARG A 141 -5.336 4.615 -4.672 1.00 8.07 C ATOM 370 NH1 ARG A 141 -4.360 5.241 -5.320 1.00 8.61 N ATOM 371 NH2 ARG A 141 -5.204 3.331 -4.365 1.00 8.64 N ATOM 372 H ARG A 141 -10.968 5.698 -2.058 1.00 4.15 H ATOM 373 HA ARG A 141 -9.966 7.649 -1.522 1.00 5.19 H ATOM 374 HB2 ARG A 141 -7.832 7.934 -2.517 1.00 5.93 H ATOM 375 HB3 ARG A 141 -8.160 6.216 -2.469 1.00 6.18 H ATOM 376 HG2 ARG A 141 -8.782 6.307 -4.857 1.00 6.17 H ATOM 377 HG3 ARG A 141 -8.334 8.013 -4.876 1.00 5.88 H ATOM 378 HD2 ARG A 141 -6.478 6.804 -5.722 1.00 7.06 H ATOM 379 HD3 ARG A 141 -6.056 7.314 -4.088 1.00 7.07 H ATOM 380 HE ARG A 141 -7.120 4.812 -3.785 1.00 6.98 H ATOM 381 HH11 ARG A 141 -4.440 6.219 -5.534 1.00 8.40 H ATOM 382 HH12 ARG A 141 -3.542 4.738 -5.611 1.00 9.37 H ATOM 383 HH21 ARG A 141 -5.927 2.857 -3.856 1.00 8.46 H ATOM 384 HH22 ARG A 141 -4.385 2.826 -4.650 1.00 9.40 H ATOM 385 N ALA A 142 -11.733 8.830 -3.358 1.00 6.32 N ATOM 386 CA ALA A 142 -12.354 9.953 -4.026 1.00 7.28 C ATOM 387 C ALA A 142 -13.049 10.847 -3.011 1.00 7.83 C ATOM 388 O ALA A 142 -14.139 10.468 -2.529 1.00 8.05 O ATOM 389 CB ALA A 142 -13.333 9.465 -5.083 1.00 7.79 C ATOM 390 OXT ALA A 142 -12.500 11.919 -2.689 1.00 8.28 O ATOM 391 H ALA A 142 -12.302 8.159 -2.922 1.00 6.16 H ATOM 392 HA ALA A 142 -11.579 10.520 -4.518 1.00 7.54 H ATOM 393 HB1 ALA A 142 -14.140 8.928 -4.605 1.00 7.97 H ATOM 394 HB2 ALA A 142 -13.732 10.310 -5.619 1.00 7.86 H ATOM 395 HB3 ALA A 142 -12.822 8.809 -5.771 1.00 8.19 H TER 396 ALA A 142