USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1301 hydrogens (6 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 5 TPO H2 : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD Set 1.1: B 9 GLN : amide:sc= 0 K(o=-0.062,f=-0.89) USER MOD Set 1.2: B 11 SER OG : rot 171:sc= -0.0625 USER MOD Set 2.1: A 85 SER OG : rot 79:sc= 0.879 USER MOD Set 2.2: A 88 HIS : no HD1:sc= -14.7! C(o=-15!,f=-12!) USER MOD Set 2.3: A 105 SER OG : rot -130:sc= -1.97! USER MOD Set 2.4: A 106 THR OG1 : rot -130:sc= -0.0153 USER MOD Set 2.5: A 107 ASN : amide:sc= 1.3 K(o=-15,f=-18!) USER MOD Set 2.6: A 109 THR OG1 : rot -116:sc= -1.16 USER MOD Set 2.7: B 8 THR OG1 : rot 180:sc= 0.401 USER MOD Set 3.1: A 71 ASN : amide:sc= -4.75 K(o=-6.9,f=-15!) USER MOD Set 3.2: A 86 ASN : amide:sc= -2.2 K(o=-6.9,f=-9.2!) USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -0.877 K(o=-0.88,f=-0.34) USER MOD Set 5.1: A 38 CYS SG : rot 40:sc= 1.22 USER MOD Set 5.2: A 40 THR OG1 : rot -15:sc= 1.15 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.017) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 ASN : amide:sc= -1 K(o=-1,f=-3.7!) USER MOD Single : A 34 CYS SG : rot 130:sc= -4.41! USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.524 USER MOD Single : A 42 GLN : amide:sc= -8.67! C(o=-8.7!,f=-12!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= -0.115 USER MOD Single : A 54 GLN : amide:sc= -1.63 K(o=-1.6,f=-0.97) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -163:sc= -0.0326 (180deg=-0.286) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -136:sc= -0.0359 (180deg=-0.342) USER MOD Single : A 64 LYS NZ :NH3+ 164:sc= -0.437 (180deg=-1.39) USER MOD Single : A 74 CYS SG : rot 31:sc= -4.16 USER MOD Single : A 76 TYR OH : rot 5:sc= 1.06 USER MOD Single : A 77 HIS : no HE2:sc= -1.92 X(o=-1.9,f=-1.5) USER MOD Single : A 80 ASN : amide:sc= -0.667 K(o=-0.67,f=-6.5!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 ASN : amide:sc= -1.73 K(o=-1.7,f=-8.5!) USER MOD Single : A 112 ASN : amide:sc= -0.246 X(o=-0.25,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.59 K(o=-2.6,f=-1.1) USER MOD Single : A 120 SER OG : rot 105:sc= 0.652 USER MOD Single : A 121 ASN : amide:sc= -2.64! K(o=-2.6!,f=-0.42) USER MOD Single : A 122 GLN : amide:sc= -0.554 X(o=-0.55,f=-0.12) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -1.94 K(o=-1.9,f=-0.21) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 49:sc= 0.805 USER MOD Single : A 142 SER OG : rot -140:sc= -1.72 USER MOD Single : A 148 ASN : amide:sc= -1.49 K(o=-1.5,f=-0.69) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.0799 X(o=-0.08,f=0) USER MOD Single : A 154 CYS SG : rot 170:sc= -1.06 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 ASN : amide:sc= -3.75! C(o=-3.8!,f=-3.6!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 ASN : amide:sc= 0.27 K(o=0.27,f=-3.7!) USER MOD Single : B 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 10 GLN : amide:sc= -0.089 X(o=-0.089,f=-0.054) USER MOD Single : B 12 THR OG1 : rot -31:sc= 0.592 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -38.833 7.905 -2.797 1.00 0.00 N ATOM 2 CA ALA A 14 -38.680 6.646 -2.023 1.00 0.00 C ATOM 3 C ALA A 14 -37.225 6.423 -1.624 1.00 0.00 C ATOM 4 O ALA A 14 -36.318 7.049 -2.172 1.00 0.00 O ATOM 5 CB ALA A 14 -39.192 5.464 -2.831 1.00 0.00 C ATOM 0 HA ALA A 14 -39.272 6.734 -1.112 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -39.074 4.548 -2.251 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -40.246 5.612 -3.064 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -38.623 5.383 -3.757 1.00 0.00 H new ATOM 13 N THR A 15 -37.011 5.527 -0.666 1.00 0.00 N ATOM 14 CA THR A 15 -35.665 5.221 -0.193 1.00 0.00 C ATOM 15 C THR A 15 -35.228 3.834 -0.657 1.00 0.00 C ATOM 16 O THR A 15 -34.054 3.609 -0.950 1.00 0.00 O ATOM 17 CB THR A 15 -35.606 5.304 1.332 1.00 0.00 C ATOM 18 OG1 THR A 15 -34.286 5.078 1.796 1.00 0.00 O ATOM 19 CG2 THR A 15 -36.512 4.307 2.022 1.00 0.00 C ATOM 0 H THR A 15 -37.751 5.000 -0.202 1.00 0.00 H new ATOM 0 HA THR A 15 -34.982 5.958 -0.616 1.00 0.00 H new ATOM 0 HB THR A 15 -35.945 6.310 1.579 1.00 0.00 H new ATOM 0 HG1 THR A 15 -34.269 5.137 2.774 1.00 0.00 H new ATOM 0 HG21 THR A 15 -36.421 4.420 3.102 1.00 0.00 H new ATOM 0 HG22 THR A 15 -37.545 4.487 1.724 1.00 0.00 H new ATOM 0 HG23 THR A 15 -36.223 3.295 1.737 1.00 0.00 H new ATOM 27 N GLN A 16 -36.181 2.910 -0.721 1.00 0.00 N ATOM 28 CA GLN A 16 -35.892 1.546 -1.150 1.00 0.00 C ATOM 29 C GLN A 16 -35.611 1.497 -2.648 1.00 0.00 C ATOM 30 O GLN A 16 -34.637 0.887 -3.088 1.00 0.00 O ATOM 31 CB GLN A 16 -37.063 0.622 -0.808 1.00 0.00 C ATOM 32 CG GLN A 16 -36.968 0.008 0.580 1.00 0.00 C ATOM 33 CD GLN A 16 -36.375 -1.386 0.560 1.00 0.00 C ATOM 34 OE1 GLN A 16 -35.360 -1.651 1.205 1.00 0.00 O ATOM 35 NE2 GLN A 16 -37.006 -2.288 -0.184 1.00 0.00 N ATOM 0 H GLN A 16 -37.158 3.080 -0.482 1.00 0.00 H new ATOM 0 HA GLN A 16 -35.003 1.205 -0.620 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -37.993 1.185 -0.884 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -37.112 -0.177 -1.547 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -36.358 0.649 1.216 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -37.962 -0.030 1.025 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -37.844 -2.025 -0.702 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -36.652 -3.243 -0.237 1.00 0.00 H new ATOM 44 N ARG A 17 -36.469 2.149 -3.427 1.00 0.00 N ATOM 45 CA ARG A 17 -36.309 2.183 -4.876 1.00 0.00 C ATOM 46 C ARG A 17 -34.998 2.861 -5.256 1.00 0.00 C ATOM 47 O ARG A 17 -34.338 2.467 -6.218 1.00 0.00 O ATOM 48 CB ARG A 17 -37.486 2.915 -5.524 1.00 0.00 C ATOM 49 CG ARG A 17 -38.573 1.984 -6.035 1.00 0.00 C ATOM 50 CD ARG A 17 -38.311 1.556 -7.470 1.00 0.00 C ATOM 51 NE ARG A 17 -39.440 0.824 -8.039 1.00 0.00 N ATOM 52 CZ ARG A 17 -40.553 1.406 -8.480 1.00 0.00 C ATOM 53 NH1 ARG A 17 -40.691 2.725 -8.418 1.00 0.00 N ATOM 54 NH2 ARG A 17 -41.533 0.667 -8.984 1.00 0.00 N ATOM 0 H ARG A 17 -37.281 2.660 -3.079 1.00 0.00 H new ATOM 0 HA ARG A 17 -36.288 1.156 -5.242 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -37.920 3.603 -4.798 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -37.116 3.518 -6.353 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -38.629 1.103 -5.396 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -39.540 2.484 -5.974 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -38.106 2.437 -8.079 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -37.419 0.930 -7.504 1.00 0.00 H new ATOM 0 HE ARG A 17 -39.371 -0.192 -8.102 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -39.942 3.299 -8.031 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -41.546 3.165 -8.758 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -41.433 -0.347 -9.033 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -42.386 1.113 -9.322 1.00 0.00 H new ATOM 68 N PHE A 18 -34.623 3.880 -4.489 1.00 0.00 N ATOM 69 CA PHE A 18 -33.386 4.610 -4.740 1.00 0.00 C ATOM 70 C PHE A 18 -32.182 3.679 -4.643 1.00 0.00 C ATOM 71 O PHE A 18 -31.226 3.800 -5.408 1.00 0.00 O ATOM 72 CB PHE A 18 -33.239 5.762 -3.743 1.00 0.00 C ATOM 73 CG PHE A 18 -32.183 6.758 -4.127 1.00 0.00 C ATOM 74 CD1 PHE A 18 -30.839 6.440 -4.016 1.00 0.00 C ATOM 75 CD2 PHE A 18 -32.534 8.012 -4.599 1.00 0.00 C ATOM 76 CE1 PHE A 18 -29.864 7.354 -4.369 1.00 0.00 C ATOM 77 CE2 PHE A 18 -31.564 8.931 -4.953 1.00 0.00 C ATOM 78 CZ PHE A 18 -30.228 8.601 -4.838 1.00 0.00 C ATOM 0 H PHE A 18 -35.158 4.218 -3.689 1.00 0.00 H new ATOM 0 HA PHE A 18 -33.428 5.018 -5.750 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -34.196 6.276 -3.651 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -33.001 5.353 -2.761 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -30.550 5.466 -3.649 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -33.577 8.275 -4.692 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -28.820 7.094 -4.278 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -31.851 9.906 -5.319 1.00 0.00 H new ATOM 0 HZ PHE A 18 -29.469 9.317 -5.115 1.00 0.00 H new ATOM 88 N LEU A 19 -32.241 2.748 -3.696 1.00 0.00 N ATOM 89 CA LEU A 19 -31.160 1.790 -3.499 1.00 0.00 C ATOM 90 C LEU A 19 -31.038 0.860 -4.700 1.00 0.00 C ATOM 91 O LEU A 19 -29.942 0.425 -5.053 1.00 0.00 O ATOM 92 CB LEU A 19 -31.400 0.972 -2.228 1.00 0.00 C ATOM 93 CG LEU A 19 -31.266 1.755 -0.919 1.00 0.00 C ATOM 94 CD1 LEU A 19 -32.252 1.237 0.116 1.00 0.00 C ATOM 95 CD2 LEU A 19 -29.841 1.669 -0.392 1.00 0.00 C ATOM 0 H LEU A 19 -33.026 2.637 -3.054 1.00 0.00 H new ATOM 0 HA LEU A 19 -30.228 2.345 -3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -32.400 0.541 -2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -30.695 0.141 -2.210 1.00 0.00 H new ATOM 0 HG LEU A 19 -31.497 2.802 -1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -32.142 1.805 1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -33.268 1.350 -0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -32.053 0.183 0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -29.763 2.231 0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -29.583 0.626 -0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -29.155 2.089 -1.128 1.00 0.00 H new ATOM 107 N ILE A 20 -32.170 0.559 -5.326 1.00 0.00 N ATOM 108 CA ILE A 20 -32.188 -0.319 -6.492 1.00 0.00 C ATOM 109 C ILE A 20 -31.622 0.391 -7.716 1.00 0.00 C ATOM 110 O ILE A 20 -30.964 -0.225 -8.554 1.00 0.00 O ATOM 111 CB ILE A 20 -33.608 -0.833 -6.819 1.00 0.00 C ATOM 112 CG1 ILE A 20 -34.431 -1.018 -5.539 1.00 0.00 C ATOM 113 CG2 ILE A 20 -33.517 -2.141 -7.593 1.00 0.00 C ATOM 114 CD1 ILE A 20 -35.759 -1.711 -5.763 1.00 0.00 C ATOM 0 H ILE A 20 -33.087 0.909 -5.047 1.00 0.00 H new ATOM 0 HA ILE A 20 -31.564 -1.176 -6.240 1.00 0.00 H new ATOM 0 HB ILE A 20 -34.115 -0.091 -7.436 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -33.847 -1.595 -4.822 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -34.612 -0.041 -5.090 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -34.521 -2.499 -7.821 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -32.970 -1.977 -8.522 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -32.994 -2.884 -6.991 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -36.285 -1.806 -4.813 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -36.363 -1.124 -6.455 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -35.586 -2.702 -6.183 1.00 0.00 H new ATOM 126 N GLU A 21 -31.886 1.691 -7.820 1.00 0.00 N ATOM 127 CA GLU A 21 -31.406 2.479 -8.945 1.00 0.00 C ATOM 128 C GLU A 21 -29.886 2.399 -9.046 1.00 0.00 C ATOM 129 O GLU A 21 -29.335 2.180 -10.125 1.00 0.00 O ATOM 130 CB GLU A 21 -31.845 3.938 -8.799 1.00 0.00 C ATOM 131 CG GLU A 21 -32.317 4.563 -10.102 1.00 0.00 C ATOM 132 CD GLU A 21 -33.310 5.688 -9.883 1.00 0.00 C ATOM 133 OE1 GLU A 21 -33.170 6.415 -8.876 1.00 0.00 O ATOM 134 OE2 GLU A 21 -34.226 5.842 -10.717 1.00 0.00 O ATOM 0 H GLU A 21 -32.430 2.218 -7.137 1.00 0.00 H new ATOM 0 HA GLU A 21 -31.838 2.070 -9.858 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -32.649 3.995 -8.066 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -31.013 4.522 -8.406 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -31.456 4.945 -10.650 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -32.776 3.794 -10.724 1.00 0.00 H new ATOM 141 N LYS A 22 -29.214 2.561 -7.911 1.00 0.00 N ATOM 142 CA LYS A 22 -27.758 2.490 -7.868 1.00 0.00 C ATOM 143 C LYS A 22 -27.280 1.073 -8.174 1.00 0.00 C ATOM 144 O LYS A 22 -26.148 0.868 -8.610 1.00 0.00 O ATOM 145 CB LYS A 22 -27.238 2.935 -6.502 1.00 0.00 C ATOM 146 CG LYS A 22 -27.913 2.226 -5.343 1.00 0.00 C ATOM 147 CD LYS A 22 -27.222 2.530 -4.024 1.00 0.00 C ATOM 148 CE LYS A 22 -27.554 1.489 -2.965 1.00 0.00 C ATOM 149 NZ LYS A 22 -26.337 0.776 -2.486 1.00 0.00 N ATOM 0 H LYS A 22 -29.654 2.742 -7.009 1.00 0.00 H new ATOM 0 HA LYS A 22 -27.363 3.164 -8.628 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -26.164 2.755 -6.453 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.386 4.010 -6.397 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -28.958 2.532 -5.287 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.905 1.150 -5.519 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.143 2.563 -4.177 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.525 3.516 -3.673 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -28.046 1.973 -2.122 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -28.260 0.767 -3.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -26.606 0.076 -1.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -25.881 0.293 -3.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -25.674 1.461 -2.072 1.00 0.00 H new ATOM 163 N PHE A 23 -28.157 0.098 -7.940 1.00 0.00 N ATOM 164 CA PHE A 23 -27.837 -1.303 -8.185 1.00 0.00 C ATOM 165 C PHE A 23 -27.411 -1.527 -9.631 1.00 0.00 C ATOM 166 O PHE A 23 -26.402 -2.181 -9.900 1.00 0.00 O ATOM 167 CB PHE A 23 -29.046 -2.165 -7.870 1.00 0.00 C ATOM 168 CG PHE A 23 -28.728 -3.381 -7.054 1.00 0.00 C ATOM 169 CD1 PHE A 23 -27.994 -4.421 -7.597 1.00 0.00 C ATOM 170 CD2 PHE A 23 -29.170 -3.485 -5.746 1.00 0.00 C ATOM 171 CE1 PHE A 23 -27.705 -5.544 -6.850 1.00 0.00 C ATOM 172 CE2 PHE A 23 -28.885 -4.605 -4.994 1.00 0.00 C ATOM 173 CZ PHE A 23 -28.151 -5.636 -5.547 1.00 0.00 C ATOM 0 H PHE A 23 -29.098 0.256 -7.580 1.00 0.00 H new ATOM 0 HA PHE A 23 -27.005 -1.581 -7.538 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -29.780 -1.562 -7.335 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -29.510 -2.478 -8.805 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -27.644 -4.353 -8.616 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -29.744 -2.681 -5.310 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -27.131 -6.350 -7.284 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -29.235 -4.676 -3.975 1.00 0.00 H new ATOM 0 HZ PHE A 23 -27.926 -6.514 -4.960 1.00 0.00 H new ATOM 183 N SER A 24 -28.188 -0.981 -10.556 1.00 0.00 N ATOM 184 CA SER A 24 -27.898 -1.116 -11.978 1.00 0.00 C ATOM 185 C SER A 24 -26.744 -0.206 -12.388 1.00 0.00 C ATOM 186 O SER A 24 -25.978 -0.530 -13.295 1.00 0.00 O ATOM 187 CB SER A 24 -29.141 -0.788 -12.807 1.00 0.00 C ATOM 188 OG SER A 24 -29.897 -1.956 -13.079 1.00 0.00 O ATOM 0 H SER A 24 -29.026 -0.439 -10.347 1.00 0.00 H new ATOM 0 HA SER A 24 -27.606 -2.149 -12.167 1.00 0.00 H new ATOM 0 HB2 SER A 24 -29.759 -0.068 -12.271 1.00 0.00 H new ATOM 0 HB3 SER A 24 -28.843 -0.318 -13.744 1.00 0.00 H new ATOM 0 HG SER A 24 -30.687 -1.719 -13.609 1.00 0.00 H new ATOM 194 N GLN A 25 -26.628 0.933 -11.714 1.00 0.00 N ATOM 195 CA GLN A 25 -25.568 1.891 -12.010 1.00 0.00 C ATOM 196 C GLN A 25 -24.919 2.397 -10.725 1.00 0.00 C ATOM 197 O GLN A 25 -25.373 3.375 -10.133 1.00 0.00 O ATOM 198 CB GLN A 25 -26.125 3.067 -12.812 1.00 0.00 C ATOM 199 CG GLN A 25 -25.166 3.590 -13.869 1.00 0.00 C ATOM 200 CD GLN A 25 -25.123 5.105 -13.922 1.00 0.00 C ATOM 201 OE1 GLN A 25 -24.057 5.711 -13.814 1.00 0.00 O ATOM 202 NE2 GLN A 25 -26.286 5.725 -14.089 1.00 0.00 N ATOM 0 H GLN A 25 -27.254 1.216 -10.960 1.00 0.00 H new ATOM 0 HA GLN A 25 -24.808 1.384 -12.604 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -27.053 2.760 -13.295 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -26.375 3.877 -12.127 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -24.165 3.209 -13.666 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -25.462 3.205 -14.845 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -27.146 5.182 -14.174 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -26.319 6.744 -14.132 1.00 0.00 H new ATOM 211 N GLU A 26 -23.854 1.725 -10.302 1.00 0.00 N ATOM 212 CA GLU A 26 -23.141 2.108 -9.089 1.00 0.00 C ATOM 213 C GLU A 26 -22.022 3.095 -9.406 1.00 0.00 C ATOM 214 O GLU A 26 -21.386 3.011 -10.456 1.00 0.00 O ATOM 215 CB GLU A 26 -22.564 0.870 -8.399 1.00 0.00 C ATOM 216 CG GLU A 26 -22.073 1.135 -6.985 1.00 0.00 C ATOM 217 CD GLU A 26 -21.918 -0.137 -6.175 1.00 0.00 C ATOM 218 OE1 GLU A 26 -22.881 -0.930 -6.123 1.00 0.00 O ATOM 219 OE2 GLU A 26 -20.832 -0.340 -5.592 1.00 0.00 O ATOM 0 H GLU A 26 -23.465 0.913 -10.781 1.00 0.00 H new ATOM 0 HA GLU A 26 -23.850 2.592 -8.418 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -23.327 0.092 -8.370 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -21.737 0.484 -8.995 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -21.115 1.653 -7.028 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -22.773 1.800 -6.480 1.00 0.00 H new ATOM 226 N GLN A 27 -21.789 4.030 -8.491 1.00 0.00 N ATOM 227 CA GLN A 27 -20.747 5.035 -8.674 1.00 0.00 C ATOM 228 C GLN A 27 -19.426 4.564 -8.074 1.00 0.00 C ATOM 229 O GLN A 27 -19.295 4.440 -6.856 1.00 0.00 O ATOM 230 CB GLN A 27 -21.171 6.360 -8.037 1.00 0.00 C ATOM 231 CG GLN A 27 -20.919 7.569 -8.924 1.00 0.00 C ATOM 232 CD GLN A 27 -20.524 8.800 -8.133 1.00 0.00 C ATOM 233 OE1 GLN A 27 -21.315 9.330 -7.353 1.00 0.00 O ATOM 234 NE2 GLN A 27 -19.295 9.262 -8.331 1.00 0.00 N ATOM 0 H GLN A 27 -22.307 4.113 -7.616 1.00 0.00 H new ATOM 0 HA GLN A 27 -20.604 5.186 -9.744 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -22.232 6.313 -7.793 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -20.634 6.490 -7.098 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -20.131 7.333 -9.639 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -21.818 7.785 -9.501 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -18.673 8.791 -8.987 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -18.973 10.088 -7.827 1.00 0.00 H new ATOM 243 N ILE A 28 -18.449 4.305 -8.937 1.00 0.00 N ATOM 244 CA ILE A 28 -17.137 3.850 -8.493 1.00 0.00 C ATOM 245 C ILE A 28 -16.262 5.003 -8.049 1.00 0.00 C ATOM 246 O ILE A 28 -16.226 6.063 -8.674 1.00 0.00 O ATOM 247 CB ILE A 28 -16.384 3.056 -9.562 1.00 0.00 C ATOM 248 CG1 ILE A 28 -17.299 2.016 -10.192 1.00 0.00 C ATOM 249 CG2 ILE A 28 -15.157 2.389 -8.958 1.00 0.00 C ATOM 250 CD1 ILE A 28 -17.984 1.115 -9.186 1.00 0.00 C ATOM 0 H ILE A 28 -18.541 4.403 -9.948 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.339 3.191 -7.649 1.00 0.00 H new ATOM 0 HB ILE A 28 -16.056 3.745 -10.341 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -18.058 2.525 -10.786 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -16.717 1.402 -10.879 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.631 1.828 -9.730 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -14.494 3.151 -8.548 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.466 1.710 -8.163 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -18.619 0.401 -9.710 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -17.232 0.577 -8.609 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -18.595 1.718 -8.514 1.00 0.00 H new ATOM 262 N GLY A 29 -15.565 4.771 -6.960 1.00 0.00 N ATOM 263 CA GLY A 29 -14.679 5.776 -6.404 1.00 0.00 C ATOM 264 C GLY A 29 -15.341 6.590 -5.312 1.00 0.00 C ATOM 265 O GLY A 29 -15.002 7.755 -5.103 1.00 0.00 O ATOM 0 H GLY A 29 -15.593 3.895 -6.439 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -13.790 5.290 -6.003 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -14.346 6.443 -7.199 1.00 0.00 H new ATOM 269 N GLU A 30 -16.289 5.976 -4.612 1.00 0.00 N ATOM 270 CA GLU A 30 -17.004 6.650 -3.534 1.00 0.00 C ATOM 271 C GLU A 30 -16.071 6.946 -2.363 1.00 0.00 C ATOM 272 O GLU A 30 -16.187 7.984 -1.713 1.00 0.00 O ATOM 273 CB GLU A 30 -18.180 5.794 -3.062 1.00 0.00 C ATOM 274 CG GLU A 30 -19.452 6.590 -2.818 1.00 0.00 C ATOM 275 CD GLU A 30 -20.679 5.707 -2.696 1.00 0.00 C ATOM 276 OE1 GLU A 30 -20.623 4.547 -3.156 1.00 0.00 O ATOM 277 OE2 GLU A 30 -21.695 6.175 -2.140 1.00 0.00 O ATOM 0 H GLU A 30 -16.580 5.012 -4.772 1.00 0.00 H new ATOM 0 HA GLU A 30 -17.384 7.596 -3.919 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.380 5.024 -3.807 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.900 5.282 -2.142 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.339 7.177 -1.906 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.597 7.296 -3.636 1.00 0.00 H new ATOM 284 N ASN A 31 -15.148 6.026 -2.101 1.00 0.00 N ATOM 285 CA ASN A 31 -14.191 6.178 -1.009 1.00 0.00 C ATOM 286 C ASN A 31 -13.350 4.926 -0.963 1.00 0.00 C ATOM 287 O ASN A 31 -13.036 4.389 0.099 1.00 0.00 O ATOM 288 CB ASN A 31 -14.914 6.390 0.323 1.00 0.00 C ATOM 289 CG ASN A 31 -14.587 7.729 0.953 1.00 0.00 C ATOM 290 OD1 ASN A 31 -13.506 8.280 0.744 1.00 0.00 O ATOM 291 ND2 ASN A 31 -15.523 8.261 1.730 1.00 0.00 N ATOM 0 H ASN A 31 -15.042 5.162 -2.633 1.00 0.00 H new ATOM 0 HA ASN A 31 -13.563 7.053 -1.177 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -15.990 6.320 0.164 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.641 5.591 1.012 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -15.360 9.161 2.181 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.405 7.770 1.876 1.00 0.00 H new ATOM 298 N ILE A 32 -13.040 4.454 -2.156 1.00 0.00 N ATOM 299 CA ILE A 32 -12.299 3.247 -2.346 1.00 0.00 C ATOM 300 C ILE A 32 -10.829 3.402 -1.999 1.00 0.00 C ATOM 301 O ILE A 32 -10.182 4.385 -2.362 1.00 0.00 O ATOM 302 CB ILE A 32 -12.453 2.758 -3.791 1.00 0.00 C ATOM 303 CG1 ILE A 32 -13.861 3.032 -4.327 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.179 1.284 -3.852 1.00 0.00 C ATOM 305 CD1 ILE A 32 -14.957 2.466 -3.449 1.00 0.00 C ATOM 0 H ILE A 32 -13.306 4.915 -3.026 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.711 2.506 -1.661 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.739 3.301 -4.410 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -14.002 4.108 -4.424 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -13.951 2.608 -5.327 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.288 0.936 -4.879 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.163 1.088 -3.509 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -12.886 0.756 -3.213 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -15.929 2.696 -3.886 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -14.840 1.385 -3.372 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -14.893 2.909 -2.455 1.00 0.00 H new ATOM 317 N VAL A 33 -10.321 2.412 -1.284 1.00 0.00 N ATOM 318 CA VAL A 33 -8.958 2.372 -0.855 1.00 0.00 C ATOM 319 C VAL A 33 -8.117 1.630 -1.882 1.00 0.00 C ATOM 320 O VAL A 33 -7.192 2.183 -2.477 1.00 0.00 O ATOM 321 CB VAL A 33 -8.875 1.641 0.491 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.587 1.961 1.164 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.034 1.997 1.404 1.00 0.00 C ATOM 0 H VAL A 33 -10.867 1.603 -0.986 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.582 3.389 -0.749 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.930 0.572 0.287 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.536 1.438 2.119 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.758 1.644 0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.523 3.036 1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.935 1.457 2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.028 3.069 1.599 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.973 1.721 0.924 1.00 0.00 H new ATOM 333 N CYS A 34 -8.474 0.369 -2.090 1.00 0.00 N ATOM 334 CA CYS A 34 -7.795 -0.487 -3.055 1.00 0.00 C ATOM 335 C CYS A 34 -8.774 -1.507 -3.631 1.00 0.00 C ATOM 336 O CYS A 34 -9.741 -1.886 -2.972 1.00 0.00 O ATOM 337 CB CYS A 34 -6.610 -1.200 -2.400 1.00 0.00 C ATOM 338 SG CYS A 34 -6.996 -1.961 -0.808 1.00 0.00 S ATOM 0 H CYS A 34 -9.240 -0.088 -1.596 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.416 0.135 -3.866 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.242 -1.969 -3.079 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -5.800 -0.484 -2.261 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.584 -3.194 -0.805 1.00 0.00 H new ATOM 344 N ARG A 35 -8.532 -1.936 -4.866 1.00 0.00 N ATOM 345 CA ARG A 35 -9.411 -2.899 -5.523 1.00 0.00 C ATOM 346 C ARG A 35 -8.700 -4.229 -5.762 1.00 0.00 C ATOM 347 O ARG A 35 -7.562 -4.259 -6.225 1.00 0.00 O ATOM 348 CB ARG A 35 -9.910 -2.330 -6.854 1.00 0.00 C ATOM 349 CG ARG A 35 -11.408 -2.493 -7.062 1.00 0.00 C ATOM 350 CD ARG A 35 -11.713 -3.409 -8.236 1.00 0.00 C ATOM 351 NE ARG A 35 -12.845 -2.928 -9.026 1.00 0.00 N ATOM 352 CZ ARG A 35 -12.791 -1.867 -9.828 1.00 0.00 C ATOM 353 NH1 ARG A 35 -11.665 -1.175 -9.951 1.00 0.00 N ATOM 354 NH2 ARG A 35 -13.867 -1.497 -10.510 1.00 0.00 N ATOM 0 H ARG A 35 -7.738 -1.634 -5.431 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.260 -3.082 -4.864 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.658 -1.271 -6.904 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.382 -2.822 -7.671 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.860 -2.898 -6.157 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.860 -1.516 -7.234 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.833 -3.486 -8.874 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.928 -4.412 -7.867 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.728 -3.435 -8.959 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -10.835 -1.455 -9.429 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.630 -0.363 -10.567 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -14.735 -2.025 -10.420 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -13.827 -0.684 -11.125 1.00 0.00 H new ATOM 368 N VAL A 36 -9.382 -5.327 -5.451 1.00 0.00 N ATOM 369 CA VAL A 36 -8.811 -6.655 -5.643 1.00 0.00 C ATOM 370 C VAL A 36 -9.363 -7.305 -6.907 1.00 0.00 C ATOM 371 O VAL A 36 -10.575 -7.453 -7.062 1.00 0.00 O ATOM 372 CB VAL A 36 -9.092 -7.570 -4.438 1.00 0.00 C ATOM 373 CG1 VAL A 36 -8.356 -8.893 -4.586 1.00 0.00 C ATOM 374 CG2 VAL A 36 -8.701 -6.875 -3.143 1.00 0.00 C ATOM 0 H VAL A 36 -10.327 -5.324 -5.067 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.733 -6.528 -5.742 1.00 0.00 H new ATOM 0 HB VAL A 36 -10.161 -7.780 -4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.568 -9.526 -3.724 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.689 -9.395 -5.495 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.283 -8.708 -4.646 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.906 -7.535 -2.300 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.638 -6.634 -3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.279 -5.957 -3.034 1.00 0.00 H new ATOM 384 N ILE A 37 -8.466 -7.678 -7.814 1.00 0.00 N ATOM 385 CA ILE A 37 -8.859 -8.294 -9.071 1.00 0.00 C ATOM 386 C ILE A 37 -8.092 -9.589 -9.325 1.00 0.00 C ATOM 387 O ILE A 37 -6.861 -9.594 -9.362 1.00 0.00 O ATOM 388 CB ILE A 37 -8.607 -7.331 -10.241 1.00 0.00 C ATOM 389 CG1 ILE A 37 -9.158 -5.943 -9.910 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.224 -7.870 -11.524 1.00 0.00 C ATOM 391 CD1 ILE A 37 -8.948 -4.928 -11.011 1.00 0.00 C ATOM 0 H ILE A 37 -7.459 -7.563 -7.699 1.00 0.00 H new ATOM 0 HA ILE A 37 -9.922 -8.523 -8.999 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.532 -7.246 -10.397 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.225 -6.025 -9.702 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.683 -5.581 -8.998 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.034 -7.173 -12.340 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.781 -8.837 -11.762 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.299 -7.987 -11.390 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.364 -3.968 -10.705 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.881 -4.816 -11.204 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.447 -5.267 -11.919 1.00 0.00 H new ATOM 403 N CYS A 38 -8.825 -10.682 -9.511 1.00 0.00 N ATOM 404 CA CYS A 38 -8.211 -11.978 -9.775 1.00 0.00 C ATOM 405 C CYS A 38 -7.873 -12.114 -11.259 1.00 0.00 C ATOM 406 O CYS A 38 -8.756 -12.049 -12.115 1.00 0.00 O ATOM 407 CB CYS A 38 -9.150 -13.104 -9.340 1.00 0.00 C ATOM 408 SG CYS A 38 -8.494 -14.766 -9.622 1.00 0.00 S ATOM 0 H CYS A 38 -9.845 -10.696 -9.484 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.287 -12.050 -9.201 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.371 -12.988 -8.279 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.094 -13.002 -9.876 1.00 0.00 H new ATOM 0 HG CYS A 38 -7.228 -14.789 -9.327 1.00 0.00 H new ATOM 414 N THR A 39 -6.589 -12.287 -11.559 1.00 0.00 N ATOM 415 CA THR A 39 -6.134 -12.412 -12.941 1.00 0.00 C ATOM 416 C THR A 39 -6.297 -13.837 -13.467 1.00 0.00 C ATOM 417 O THR A 39 -6.416 -14.049 -14.673 1.00 0.00 O ATOM 418 CB THR A 39 -4.671 -11.979 -13.059 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.032 -12.019 -11.795 1.00 0.00 O ATOM 420 CG2 THR A 39 -4.505 -10.580 -13.613 1.00 0.00 C ATOM 0 H THR A 39 -5.845 -12.344 -10.864 1.00 0.00 H new ATOM 0 HA THR A 39 -6.758 -11.758 -13.550 1.00 0.00 H new ATOM 0 HB THR A 39 -4.216 -12.685 -13.754 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.097 -11.740 -11.892 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.444 -10.335 -13.671 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.944 -10.529 -14.609 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.007 -9.867 -12.958 1.00 0.00 H new ATOM 428 N THR A 40 -6.297 -14.813 -12.564 1.00 0.00 N ATOM 429 CA THR A 40 -6.439 -16.211 -12.960 1.00 0.00 C ATOM 430 C THR A 40 -7.900 -16.569 -13.233 1.00 0.00 C ATOM 431 O THR A 40 -8.207 -17.693 -13.631 1.00 0.00 O ATOM 432 CB THR A 40 -5.864 -17.123 -11.880 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.577 -16.978 -10.664 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.404 -16.848 -11.597 1.00 0.00 C ATOM 0 H THR A 40 -6.201 -14.664 -11.560 1.00 0.00 H new ATOM 0 HA THR A 40 -5.882 -16.356 -13.886 1.00 0.00 H new ATOM 0 HB THR A 40 -5.962 -18.137 -12.268 1.00 0.00 H new ATOM 0 HG1 THR A 40 -7.126 -16.167 -10.701 1.00 0.00 H new ATOM 0 HG21 THR A 40 -4.050 -17.526 -10.821 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.822 -17.001 -12.506 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.286 -15.818 -11.260 1.00 0.00 H new ATOM 442 N GLY A 41 -8.793 -15.607 -13.030 1.00 0.00 N ATOM 443 CA GLY A 41 -10.206 -15.836 -13.274 1.00 0.00 C ATOM 444 C GLY A 41 -10.796 -16.910 -12.380 1.00 0.00 C ATOM 445 O GLY A 41 -11.017 -18.039 -12.817 1.00 0.00 O ATOM 0 H GLY A 41 -8.563 -14.670 -12.700 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.751 -14.904 -13.121 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.347 -16.121 -14.317 1.00 0.00 H new ATOM 449 N GLN A 42 -11.058 -16.553 -11.127 1.00 0.00 N ATOM 450 CA GLN A 42 -11.633 -17.488 -10.168 1.00 0.00 C ATOM 451 C GLN A 42 -12.565 -16.765 -9.199 1.00 0.00 C ATOM 452 O GLN A 42 -13.666 -17.234 -8.913 1.00 0.00 O ATOM 453 CB GLN A 42 -10.525 -18.200 -9.391 1.00 0.00 C ATOM 454 CG GLN A 42 -9.588 -19.007 -10.273 1.00 0.00 C ATOM 455 CD GLN A 42 -9.176 -20.320 -9.639 1.00 0.00 C ATOM 456 OE1 GLN A 42 -9.647 -20.677 -8.560 1.00 0.00 O ATOM 457 NE2 GLN A 42 -8.290 -21.046 -10.310 1.00 0.00 N ATOM 0 H GLN A 42 -10.881 -15.621 -10.752 1.00 0.00 H new ATOM 0 HA GLN A 42 -12.212 -18.228 -10.720 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.945 -17.459 -8.840 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.978 -18.863 -8.654 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -10.075 -19.206 -11.228 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.697 -18.416 -10.487 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.926 -20.710 -11.202 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.973 -21.940 -9.934 1.00 0.00 H new ATOM 466 N ILE A 43 -12.113 -15.620 -8.700 1.00 0.00 N ATOM 467 CA ILE A 43 -12.899 -14.827 -7.763 1.00 0.00 C ATOM 468 C ILE A 43 -13.404 -13.546 -8.424 1.00 0.00 C ATOM 469 O ILE A 43 -12.688 -12.923 -9.208 1.00 0.00 O ATOM 470 CB ILE A 43 -12.071 -14.456 -6.517 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.368 -15.694 -5.954 1.00 0.00 C ATOM 472 CG2 ILE A 43 -12.956 -13.818 -5.460 1.00 0.00 C ATOM 473 CD1 ILE A 43 -9.997 -15.403 -5.382 1.00 0.00 C ATOM 0 H ILE A 43 -11.203 -15.220 -8.930 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.749 -15.437 -7.458 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.311 -13.732 -6.811 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.992 -16.134 -5.176 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.273 -16.439 -6.744 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.354 -13.563 -4.588 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.411 -12.914 -5.864 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.738 -14.519 -5.169 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.558 -16.325 -5.001 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.357 -14.992 -6.163 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.087 -14.682 -4.569 1.00 0.00 H new ATOM 485 N PRO A 44 -14.649 -13.131 -8.123 1.00 0.00 N ATOM 486 CA PRO A 44 -15.228 -11.918 -8.703 1.00 0.00 C ATOM 487 C PRO A 44 -14.617 -10.651 -8.116 1.00 0.00 C ATOM 488 O PRO A 44 -14.463 -10.527 -6.901 1.00 0.00 O ATOM 489 CB PRO A 44 -16.711 -12.022 -8.345 1.00 0.00 C ATOM 490 CG PRO A 44 -16.753 -12.860 -7.115 1.00 0.00 C ATOM 491 CD PRO A 44 -15.584 -13.806 -7.200 1.00 0.00 C ATOM 0 HA PRO A 44 -15.045 -11.849 -9.775 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -17.144 -11.038 -8.167 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -17.281 -12.479 -9.154 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.686 -12.240 -6.221 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.692 -13.409 -7.052 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.131 -13.971 -6.222 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.886 -14.782 -7.580 1.00 0.00 H new ATOM 499 N ILE A 45 -14.263 -9.714 -8.991 1.00 0.00 N ATOM 500 CA ILE A 45 -13.657 -8.455 -8.568 1.00 0.00 C ATOM 501 C ILE A 45 -14.499 -7.757 -7.502 1.00 0.00 C ATOM 502 O ILE A 45 -15.726 -7.719 -7.591 1.00 0.00 O ATOM 503 CB ILE A 45 -13.458 -7.502 -9.763 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.549 -8.156 -10.801 1.00 0.00 C ATOM 505 CG2 ILE A 45 -12.873 -6.174 -9.304 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.739 -7.615 -12.202 1.00 0.00 C ATOM 0 H ILE A 45 -14.386 -9.803 -10.000 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.685 -8.702 -8.142 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.429 -7.303 -10.216 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.510 -8.013 -10.503 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.734 -9.230 -10.808 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.741 -5.518 -10.164 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.550 -5.705 -8.590 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.908 -6.347 -8.828 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.060 -8.126 -12.885 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.768 -7.782 -12.520 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.526 -6.546 -12.211 1.00 0.00 H new ATOM 518 N ARG A 46 -13.826 -7.203 -6.500 1.00 0.00 N ATOM 519 CA ARG A 46 -14.502 -6.497 -5.417 1.00 0.00 C ATOM 520 C ARG A 46 -13.849 -5.142 -5.172 1.00 0.00 C ATOM 521 O ARG A 46 -12.724 -4.898 -5.609 1.00 0.00 O ATOM 522 CB ARG A 46 -14.476 -7.333 -4.136 1.00 0.00 C ATOM 523 CG ARG A 46 -15.784 -7.298 -3.362 1.00 0.00 C ATOM 524 CD ARG A 46 -16.334 -8.695 -3.127 1.00 0.00 C ATOM 525 NE ARG A 46 -17.587 -8.670 -2.375 1.00 0.00 N ATOM 526 CZ ARG A 46 -18.743 -8.239 -2.874 1.00 0.00 C ATOM 527 NH1 ARG A 46 -18.812 -7.798 -4.124 1.00 0.00 N ATOM 528 NH2 ARG A 46 -19.834 -8.248 -2.120 1.00 0.00 N ATOM 0 H ARG A 46 -12.810 -7.229 -6.415 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.540 -6.336 -5.709 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -14.241 -8.367 -4.391 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.673 -6.973 -3.493 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.627 -6.802 -2.404 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.516 -6.706 -3.911 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.496 -9.187 -4.086 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.598 -9.288 -2.585 1.00 0.00 H new ATOM 0 HE ARG A 46 -17.575 -9.003 -1.411 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -17.976 -7.788 -4.708 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -19.701 -7.469 -4.500 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.787 -8.585 -1.158 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -20.720 -7.918 -2.502 1.00 0.00 H new ATOM 542 N ASP A 47 -14.559 -4.261 -4.473 1.00 0.00 N ATOM 543 CA ASP A 47 -14.037 -2.930 -4.181 1.00 0.00 C ATOM 544 C ASP A 47 -13.832 -2.722 -2.686 1.00 0.00 C ATOM 545 O ASP A 47 -14.780 -2.778 -1.902 1.00 0.00 O ATOM 546 CB ASP A 47 -14.976 -1.844 -4.724 1.00 0.00 C ATOM 547 CG ASP A 47 -16.439 -2.242 -4.645 1.00 0.00 C ATOM 548 OD1 ASP A 47 -16.941 -2.437 -3.518 1.00 0.00 O ATOM 549 OD2 ASP A 47 -17.081 -2.356 -5.709 1.00 0.00 O ATOM 0 H ASP A 47 -15.491 -4.443 -4.101 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.069 -2.851 -4.677 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.823 -0.923 -4.162 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.717 -1.631 -5.761 1.00 0.00 H new ATOM 554 N LEU A 48 -12.588 -2.457 -2.305 1.00 0.00 N ATOM 555 CA LEU A 48 -12.247 -2.205 -0.911 1.00 0.00 C ATOM 556 C LEU A 48 -12.247 -0.703 -0.666 1.00 0.00 C ATOM 557 O LEU A 48 -11.700 0.054 -1.467 1.00 0.00 O ATOM 558 CB LEU A 48 -10.872 -2.795 -0.580 1.00 0.00 C ATOM 559 CG LEU A 48 -10.494 -4.054 -1.366 1.00 0.00 C ATOM 560 CD1 LEU A 48 -9.031 -4.405 -1.136 1.00 0.00 C ATOM 561 CD2 LEU A 48 -11.394 -5.216 -0.973 1.00 0.00 C ATOM 0 H LEU A 48 -11.796 -2.411 -2.946 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.985 -2.682 -0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.115 -2.032 -0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.842 -3.028 0.484 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.635 -3.856 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.779 -5.302 -1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.402 -3.578 -1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.863 -4.586 -0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.112 -6.103 -1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.284 -5.417 0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.432 -4.962 -1.189 1.00 0.00 H new ATOM 573 N SER A 49 -12.873 -0.257 0.420 1.00 0.00 N ATOM 574 CA SER A 49 -12.930 1.165 0.697 1.00 0.00 C ATOM 575 C SER A 49 -12.886 1.501 2.168 1.00 0.00 C ATOM 576 O SER A 49 -13.224 0.696 3.031 1.00 0.00 O ATOM 577 CB SER A 49 -14.183 1.781 0.122 1.00 0.00 C ATOM 578 OG SER A 49 -14.991 0.820 -0.533 1.00 0.00 O ATOM 0 H SER A 49 -13.338 -0.851 1.107 1.00 0.00 H new ATOM 0 HA SER A 49 -12.037 1.576 0.225 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.755 2.253 0.921 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.911 2.567 -0.582 1.00 0.00 H new ATOM 0 HG SER A 49 -15.793 1.256 -0.890 1.00 0.00 H new ATOM 584 N ALA A 50 -12.492 2.732 2.418 1.00 0.00 N ATOM 585 CA ALA A 50 -12.407 3.260 3.774 1.00 0.00 C ATOM 586 C ALA A 50 -12.864 4.714 3.819 1.00 0.00 C ATOM 587 O ALA A 50 -12.660 5.468 2.868 1.00 0.00 O ATOM 588 CB ALA A 50 -10.990 3.124 4.309 1.00 0.00 C ATOM 0 H ALA A 50 -12.221 3.397 1.694 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.073 2.678 4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.944 3.523 5.322 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.705 2.072 4.320 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.305 3.679 3.669 1.00 0.00 H new ATOM 594 N ASP A 51 -13.492 5.101 4.925 1.00 0.00 N ATOM 595 CA ASP A 51 -13.989 6.464 5.083 1.00 0.00 C ATOM 596 C ASP A 51 -12.850 7.443 5.359 1.00 0.00 C ATOM 597 O ASP A 51 -12.114 7.307 6.333 1.00 0.00 O ATOM 598 CB ASP A 51 -15.019 6.529 6.211 1.00 0.00 C ATOM 599 CG ASP A 51 -16.433 6.295 5.718 1.00 0.00 C ATOM 600 OD1 ASP A 51 -17.009 7.220 5.107 1.00 0.00 O ATOM 601 OD2 ASP A 51 -16.965 5.188 5.944 1.00 0.00 O ATOM 0 H ASP A 51 -13.669 4.492 5.724 1.00 0.00 H new ATOM 0 HA ASP A 51 -14.466 6.753 4.147 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -14.773 5.783 6.967 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -14.963 7.504 6.695 1.00 0.00 H new ATOM 606 N ILE A 52 -12.713 8.424 4.479 1.00 0.00 N ATOM 607 CA ILE A 52 -11.674 9.440 4.600 1.00 0.00 C ATOM 608 C ILE A 52 -11.868 10.320 5.839 1.00 0.00 C ATOM 609 O ILE A 52 -10.899 10.722 6.484 1.00 0.00 O ATOM 610 CB ILE A 52 -11.641 10.333 3.343 1.00 0.00 C ATOM 611 CG1 ILE A 52 -10.980 9.583 2.187 1.00 0.00 C ATOM 612 CG2 ILE A 52 -10.914 11.643 3.622 1.00 0.00 C ATOM 613 CD1 ILE A 52 -10.827 10.413 0.929 1.00 0.00 C ATOM 0 H ILE A 52 -13.315 8.539 3.664 1.00 0.00 H new ATOM 0 HA ILE A 52 -10.727 8.911 4.703 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.666 10.576 3.064 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.996 9.238 2.505 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.570 8.696 1.957 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.905 12.254 2.719 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -11.427 12.181 4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.889 11.432 3.928 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.350 9.814 0.153 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -11.809 10.737 0.585 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.211 11.287 1.142 1.00 0.00 H new ATOM 625 N SER A 53 -13.120 10.648 6.134 1.00 0.00 N ATOM 626 CA SER A 53 -13.443 11.517 7.258 1.00 0.00 C ATOM 627 C SER A 53 -12.975 10.936 8.584 1.00 0.00 C ATOM 628 O SER A 53 -12.419 11.647 9.420 1.00 0.00 O ATOM 629 CB SER A 53 -14.950 11.773 7.310 1.00 0.00 C ATOM 630 OG SER A 53 -15.647 10.628 7.771 1.00 0.00 O ATOM 0 H SER A 53 -13.931 10.323 5.608 1.00 0.00 H new ATOM 0 HA SER A 53 -12.914 12.457 7.103 1.00 0.00 H new ATOM 0 HB2 SER A 53 -15.156 12.617 7.968 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.310 12.047 6.318 1.00 0.00 H new ATOM 0 HG SER A 53 -16.608 10.818 7.797 1.00 0.00 H new ATOM 636 N GLN A 54 -13.194 9.643 8.771 1.00 0.00 N ATOM 637 CA GLN A 54 -12.775 8.985 10.008 1.00 0.00 C ATOM 638 C GLN A 54 -11.255 8.918 10.086 1.00 0.00 C ATOM 639 O GLN A 54 -10.670 9.060 11.160 1.00 0.00 O ATOM 640 CB GLN A 54 -13.376 7.580 10.136 1.00 0.00 C ATOM 641 CG GLN A 54 -13.583 6.866 8.813 1.00 0.00 C ATOM 642 CD GLN A 54 -13.061 5.443 8.829 1.00 0.00 C ATOM 643 OE1 GLN A 54 -11.856 5.212 8.934 1.00 0.00 O ATOM 644 NE2 GLN A 54 -13.968 4.478 8.725 1.00 0.00 N ATOM 0 H GLN A 54 -13.653 9.032 8.095 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.149 9.582 10.840 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -12.723 6.974 10.764 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -14.334 7.653 10.650 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -14.646 6.856 8.572 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -13.082 7.424 8.022 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -14.957 4.714 8.640 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -13.676 3.501 8.730 1.00 0.00 H new ATOM 653 N VAL A 55 -10.621 8.703 8.938 1.00 0.00 N ATOM 654 CA VAL A 55 -9.168 8.621 8.867 1.00 0.00 C ATOM 655 C VAL A 55 -8.531 9.985 9.112 1.00 0.00 C ATOM 656 O VAL A 55 -7.581 10.109 9.886 1.00 0.00 O ATOM 657 CB VAL A 55 -8.704 8.088 7.498 1.00 0.00 C ATOM 658 CG1 VAL A 55 -7.191 7.924 7.467 1.00 0.00 C ATOM 659 CG2 VAL A 55 -9.398 6.772 7.173 1.00 0.00 C ATOM 0 H VAL A 55 -11.093 8.582 8.042 1.00 0.00 H new ATOM 0 HA VAL A 55 -8.849 7.928 9.646 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.980 8.817 6.736 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.886 7.547 6.491 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.717 8.889 7.648 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.886 7.219 8.240 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.058 6.411 6.202 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.157 6.035 7.939 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.477 6.927 7.145 1.00 0.00 H new ATOM 669 N LEU A 56 -9.061 11.007 8.446 1.00 0.00 N ATOM 670 CA LEU A 56 -8.544 12.364 8.589 1.00 0.00 C ATOM 671 C LEU A 56 -8.839 12.916 9.981 1.00 0.00 C ATOM 672 O LEU A 56 -8.064 13.703 10.523 1.00 0.00 O ATOM 673 CB LEU A 56 -9.155 13.278 7.523 1.00 0.00 C ATOM 674 CG LEU A 56 -8.177 14.257 6.873 1.00 0.00 C ATOM 675 CD1 LEU A 56 -8.764 14.825 5.590 1.00 0.00 C ATOM 676 CD2 LEU A 56 -7.823 15.376 7.840 1.00 0.00 C ATOM 0 H LEU A 56 -9.848 10.921 7.802 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.463 12.331 8.454 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -9.596 12.657 6.743 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -9.967 13.846 7.976 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.264 13.717 6.623 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.054 15.520 5.141 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.967 14.013 4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.692 15.350 5.816 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.126 16.064 7.361 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.728 15.914 8.121 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.361 14.953 8.732 1.00 0.00 H new ATOM 688 N LYS A 57 -9.963 12.497 10.553 1.00 0.00 N ATOM 689 CA LYS A 57 -10.359 12.951 11.881 1.00 0.00 C ATOM 690 C LYS A 57 -9.652 12.142 12.965 1.00 0.00 C ATOM 691 O LYS A 57 -9.119 12.703 13.923 1.00 0.00 O ATOM 692 CB LYS A 57 -11.874 12.838 12.052 1.00 0.00 C ATOM 693 CG LYS A 57 -12.412 13.621 13.240 1.00 0.00 C ATOM 694 CD LYS A 57 -13.731 13.049 13.733 1.00 0.00 C ATOM 695 CE LYS A 57 -14.260 13.820 14.931 1.00 0.00 C ATOM 696 NZ LYS A 57 -15.748 13.866 14.950 1.00 0.00 N ATOM 0 H LYS A 57 -10.615 11.844 10.118 1.00 0.00 H new ATOM 0 HA LYS A 57 -10.066 13.996 11.982 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -12.361 13.192 11.143 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.141 11.788 12.169 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.682 13.604 14.049 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.550 14.665 12.957 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -14.465 13.078 12.928 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -13.596 12.002 14.004 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -13.900 13.356 15.849 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -13.866 14.836 14.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -16.068 14.401 15.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -16.092 14.332 14.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -16.125 12.898 14.995 1.00 0.00 H new ATOM 710 N GLU A 58 -9.653 10.823 12.808 1.00 0.00 N ATOM 711 CA GLU A 58 -9.012 9.939 13.774 1.00 0.00 C ATOM 712 C GLU A 58 -7.586 9.604 13.345 1.00 0.00 C ATOM 713 O GLU A 58 -7.350 9.191 12.210 1.00 0.00 O ATOM 714 CB GLU A 58 -9.826 8.652 13.937 1.00 0.00 C ATOM 715 CG GLU A 58 -10.079 8.272 15.385 1.00 0.00 C ATOM 716 CD GLU A 58 -9.091 7.243 15.899 1.00 0.00 C ATOM 717 OE1 GLU A 58 -7.984 7.640 16.316 1.00 0.00 O ATOM 718 OE2 GLU A 58 -9.426 6.039 15.884 1.00 0.00 O ATOM 0 H GLU A 58 -10.090 10.343 12.022 1.00 0.00 H new ATOM 0 HA GLU A 58 -8.970 10.458 14.732 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -10.783 8.770 13.429 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -9.301 7.835 13.442 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -10.023 9.166 16.006 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -11.091 7.879 15.482 1.00 0.00 H new ATOM 725 N LYS A 59 -6.640 9.787 14.261 1.00 0.00 N ATOM 726 CA LYS A 59 -5.237 9.505 13.980 1.00 0.00 C ATOM 727 C LYS A 59 -4.738 8.336 14.822 1.00 0.00 C ATOM 728 O LYS A 59 -4.099 8.532 15.857 1.00 0.00 O ATOM 729 CB LYS A 59 -4.383 10.745 14.248 1.00 0.00 C ATOM 730 CG LYS A 59 -3.204 10.890 13.299 1.00 0.00 C ATOM 731 CD LYS A 59 -2.187 9.777 13.499 1.00 0.00 C ATOM 732 CE LYS A 59 -1.461 9.916 14.827 1.00 0.00 C ATOM 733 NZ LYS A 59 -0.628 11.151 14.882 1.00 0.00 N ATOM 0 H LYS A 59 -6.820 10.130 15.205 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.150 9.234 12.928 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.012 11.632 14.171 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.011 10.705 15.272 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.561 10.877 12.269 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -2.724 11.856 13.458 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -2.691 8.811 13.458 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.463 9.794 12.684 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.189 9.933 15.638 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -0.827 9.044 14.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.060 11.071 15.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -0.122 11.269 13.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -1.240 11.976 15.045 1.00 0.00 H new ATOM 747 N ARG A 60 -5.035 7.120 14.375 1.00 0.00 N ATOM 748 CA ARG A 60 -4.616 5.920 15.089 1.00 0.00 C ATOM 749 C ARG A 60 -3.621 5.113 14.261 1.00 0.00 C ATOM 750 O ARG A 60 -3.196 5.545 13.189 1.00 0.00 O ATOM 751 CB ARG A 60 -5.834 5.056 15.431 1.00 0.00 C ATOM 752 CG ARG A 60 -5.826 4.532 16.857 1.00 0.00 C ATOM 753 CD ARG A 60 -7.228 4.187 17.332 1.00 0.00 C ATOM 754 NE ARG A 60 -7.831 5.276 18.096 1.00 0.00 N ATOM 755 CZ ARG A 60 -8.901 5.133 18.874 1.00 0.00 C ATOM 756 NH1 ARG A 60 -9.490 3.949 18.991 1.00 0.00 N ATOM 757 NH2 ARG A 60 -9.384 6.175 19.535 1.00 0.00 N ATOM 0 H ARG A 60 -5.564 6.940 13.522 1.00 0.00 H new ATOM 0 HA ARG A 60 -4.125 6.228 16.012 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -6.740 5.641 15.273 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -5.875 4.212 14.743 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -5.192 3.647 16.917 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -5.391 5.281 17.518 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -7.856 3.957 16.471 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -7.191 3.289 17.949 1.00 0.00 H new ATOM 0 HE ARG A 60 -7.407 6.201 18.029 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -9.123 3.144 18.483 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -10.310 3.844 19.589 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -8.936 7.087 19.447 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -10.204 6.065 20.131 1.00 0.00 H new ATOM 771 N SER A 61 -3.255 3.940 14.765 1.00 0.00 N ATOM 772 CA SER A 61 -2.310 3.072 14.072 1.00 0.00 C ATOM 773 C SER A 61 -3.002 2.300 12.953 1.00 0.00 C ATOM 774 O SER A 61 -2.397 2.001 11.923 1.00 0.00 O ATOM 775 CB SER A 61 -1.663 2.096 15.057 1.00 0.00 C ATOM 776 OG SER A 61 -0.273 1.969 14.811 1.00 0.00 O ATOM 0 H SER A 61 -3.598 3.568 15.651 1.00 0.00 H new ATOM 0 HA SER A 61 -1.535 3.699 13.632 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.825 2.444 16.077 1.00 0.00 H new ATOM 0 HB3 SER A 61 -2.141 1.120 14.973 1.00 0.00 H new ATOM 0 HG SER A 61 0.117 1.341 15.455 1.00 0.00 H new ATOM 782 N ILE A 62 -4.276 1.981 13.161 1.00 0.00 N ATOM 783 CA ILE A 62 -5.052 1.245 12.171 1.00 0.00 C ATOM 784 C ILE A 62 -6.386 1.934 11.896 1.00 0.00 C ATOM 785 O ILE A 62 -6.988 2.523 12.793 1.00 0.00 O ATOM 786 CB ILE A 62 -5.314 -0.205 12.626 1.00 0.00 C ATOM 787 CG1 ILE A 62 -6.033 -0.990 11.527 1.00 0.00 C ATOM 788 CG2 ILE A 62 -6.123 -0.222 13.915 1.00 0.00 C ATOM 789 CD1 ILE A 62 -5.165 -1.276 10.321 1.00 0.00 C ATOM 0 H ILE A 62 -4.792 2.221 14.007 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.462 1.226 11.255 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.354 -0.685 12.818 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -6.389 -1.934 11.940 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.912 -0.430 11.207 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -6.298 -1.253 14.221 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -5.572 0.300 14.697 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -7.079 0.275 13.751 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.740 -1.835 9.583 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.829 -0.336 9.883 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.299 -1.863 10.627 1.00 0.00 H new ATOM 801 N LYS A 63 -6.841 1.856 10.650 1.00 0.00 N ATOM 802 CA LYS A 63 -8.103 2.471 10.256 1.00 0.00 C ATOM 803 C LYS A 63 -9.122 1.413 9.846 1.00 0.00 C ATOM 804 O LYS A 63 -10.200 1.316 10.433 1.00 0.00 O ATOM 805 CB LYS A 63 -7.879 3.452 9.104 1.00 0.00 C ATOM 806 CG LYS A 63 -7.474 4.845 9.562 1.00 0.00 C ATOM 807 CD LYS A 63 -6.042 5.170 9.168 1.00 0.00 C ATOM 808 CE LYS A 63 -5.853 5.113 7.660 1.00 0.00 C ATOM 809 NZ LYS A 63 -4.683 5.920 7.216 1.00 0.00 N ATOM 0 H LYS A 63 -6.354 1.373 9.895 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.496 3.013 11.116 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.106 3.056 8.445 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.794 3.523 8.515 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.148 5.582 9.126 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.579 4.918 10.644 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.780 6.164 9.531 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -5.363 4.466 9.648 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.718 4.077 7.350 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.754 5.478 7.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.941 6.471 6.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -4.398 6.568 7.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -3.891 5.286 6.987 1.00 0.00 H new ATOM 823 N LYS A 64 -8.775 0.624 8.835 1.00 0.00 N ATOM 824 CA LYS A 64 -9.662 -0.427 8.347 1.00 0.00 C ATOM 825 C LYS A 64 -8.873 -1.537 7.666 1.00 0.00 C ATOM 826 O LYS A 64 -7.927 -1.273 6.924 1.00 0.00 O ATOM 827 CB LYS A 64 -10.687 0.152 7.378 1.00 0.00 C ATOM 828 CG LYS A 64 -12.070 -0.440 7.562 1.00 0.00 C ATOM 829 CD LYS A 64 -13.149 0.523 7.122 1.00 0.00 C ATOM 830 CE LYS A 64 -13.424 0.363 5.647 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.622 1.132 5.210 1.00 0.00 N ATOM 0 H LYS A 64 -7.887 0.692 8.338 1.00 0.00 H new ATOM 0 HA LYS A 64 -10.182 -0.852 9.205 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.738 1.232 7.514 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.354 -0.025 6.355 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.150 -1.364 6.989 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.219 -0.700 8.610 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.061 0.342 7.691 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.840 1.547 7.332 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.555 0.695 5.079 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.569 -0.693 5.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.620 1.218 4.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.483 0.635 5.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.600 2.080 5.636 1.00 0.00 H new ATOM 845 N VAL A 65 -9.260 -2.783 7.930 1.00 0.00 N ATOM 846 CA VAL A 65 -8.575 -3.923 7.348 1.00 0.00 C ATOM 847 C VAL A 65 -9.546 -4.917 6.717 1.00 0.00 C ATOM 848 O VAL A 65 -10.607 -5.211 7.266 1.00 0.00 O ATOM 849 CB VAL A 65 -7.756 -4.670 8.403 1.00 0.00 C ATOM 850 CG1 VAL A 65 -6.854 -5.706 7.754 1.00 0.00 C ATOM 851 CG2 VAL A 65 -6.951 -3.699 9.254 1.00 0.00 C ATOM 0 H VAL A 65 -10.041 -3.023 8.541 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.921 -3.519 6.575 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.449 -5.194 9.061 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.282 -6.224 8.524 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.462 -6.427 7.207 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.170 -5.212 7.064 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.378 -4.255 9.996 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.270 -3.135 8.617 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.628 -3.011 9.760 1.00 0.00 H new ATOM 861 N TRP A 66 -9.154 -5.431 5.563 1.00 0.00 N ATOM 862 CA TRP A 66 -9.960 -6.411 4.827 1.00 0.00 C ATOM 863 C TRP A 66 -9.427 -7.826 4.989 1.00 0.00 C ATOM 864 O TRP A 66 -8.224 -8.052 4.923 1.00 0.00 O ATOM 865 CB TRP A 66 -9.973 -6.096 3.340 1.00 0.00 C ATOM 866 CG TRP A 66 -10.797 -4.912 3.005 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.052 -4.841 2.471 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.371 -3.604 3.209 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.414 -3.516 2.336 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.379 -2.738 2.790 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.205 -3.108 3.718 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.236 -1.360 2.869 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.045 -1.754 3.806 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.059 -0.880 3.383 1.00 0.00 C ATOM 0 H TRP A 66 -8.275 -5.188 5.106 1.00 0.00 H new ATOM 0 HA TRP A 66 -10.965 -6.349 5.244 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -8.951 -5.928 3.001 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.351 -6.961 2.795 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.664 -5.688 2.198 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.299 -3.174 1.963 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.422 -3.775 4.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.019 -0.693 2.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.126 -1.351 4.206 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -9.910 0.187 3.464 1.00 0.00 H new ATOM 885 N THR A 67 -10.333 -8.782 5.146 1.00 0.00 N ATOM 886 CA THR A 67 -9.945 -10.181 5.259 1.00 0.00 C ATOM 887 C THR A 67 -10.411 -10.942 4.021 1.00 0.00 C ATOM 888 O THR A 67 -11.566 -10.841 3.617 1.00 0.00 O ATOM 889 CB THR A 67 -10.516 -10.813 6.527 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.968 -9.817 7.427 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.512 -11.677 7.260 1.00 0.00 C ATOM 0 H THR A 67 -11.338 -8.615 5.198 1.00 0.00 H new ATOM 0 HA THR A 67 -8.859 -10.237 5.326 1.00 0.00 H new ATOM 0 HB THR A 67 -11.342 -11.441 6.194 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.331 -10.243 8.231 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.977 -12.098 8.152 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.182 -12.485 6.607 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.654 -11.071 7.550 1.00 0.00 H new ATOM 899 N PHE A 68 -9.497 -11.679 3.411 1.00 0.00 N ATOM 900 CA PHE A 68 -9.801 -12.434 2.199 1.00 0.00 C ATOM 901 C PHE A 68 -9.570 -13.929 2.399 1.00 0.00 C ATOM 902 O PHE A 68 -8.654 -14.333 3.115 1.00 0.00 O ATOM 903 CB PHE A 68 -8.937 -11.933 1.036 1.00 0.00 C ATOM 904 CG PHE A 68 -8.878 -10.432 0.913 1.00 0.00 C ATOM 905 CD1 PHE A 68 -8.299 -9.654 1.906 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.398 -9.799 -0.203 1.00 0.00 C ATOM 907 CE1 PHE A 68 -8.244 -8.277 1.785 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.347 -8.425 -0.329 1.00 0.00 C ATOM 909 CZ PHE A 68 -8.770 -7.662 0.664 1.00 0.00 C ATOM 0 H PHE A 68 -8.534 -11.773 3.734 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.855 -12.279 1.968 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.924 -12.316 1.159 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.324 -12.348 0.105 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.886 -10.129 2.784 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.850 -10.389 -0.987 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.791 -7.683 2.565 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.759 -7.948 -1.206 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.729 -6.587 0.566 1.00 0.00 H new ATOM 919 N GLY A 69 -10.404 -14.746 1.757 1.00 0.00 N ATOM 920 CA GLY A 69 -10.264 -16.186 1.877 1.00 0.00 C ATOM 921 C GLY A 69 -11.529 -16.942 1.509 1.00 0.00 C ATOM 922 O GLY A 69 -12.454 -16.376 0.926 1.00 0.00 O ATOM 0 H GLY A 69 -11.170 -14.437 1.159 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.449 -16.520 1.235 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.985 -16.434 2.901 1.00 0.00 H new ATOM 926 N ARG A 70 -11.563 -18.229 1.851 1.00 0.00 N ATOM 927 CA ARG A 70 -12.714 -19.082 1.557 1.00 0.00 C ATOM 928 C ARG A 70 -13.836 -18.899 2.580 1.00 0.00 C ATOM 929 O ARG A 70 -14.843 -19.607 2.535 1.00 0.00 O ATOM 930 CB ARG A 70 -12.288 -20.550 1.533 1.00 0.00 C ATOM 931 CG ARG A 70 -11.086 -20.823 0.646 1.00 0.00 C ATOM 932 CD ARG A 70 -10.472 -22.184 0.933 1.00 0.00 C ATOM 933 NE ARG A 70 -10.317 -22.434 2.365 1.00 0.00 N ATOM 934 CZ ARG A 70 -11.212 -23.075 3.114 1.00 0.00 C ATOM 935 NH1 ARG A 70 -12.347 -23.516 2.583 1.00 0.00 N ATOM 936 NH2 ARG A 70 -10.975 -23.271 4.405 1.00 0.00 N ATOM 0 H ARG A 70 -10.802 -18.706 2.335 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.094 -18.787 0.579 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.058 -20.869 2.550 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.126 -21.157 1.191 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.387 -20.773 -0.400 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.337 -20.046 0.799 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.099 -22.962 0.497 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.498 -22.250 0.448 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.469 -22.096 2.820 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.539 -23.365 1.593 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.026 -24.006 3.165 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.108 -22.931 4.822 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.659 -23.762 4.980 1.00 0.00 H new ATOM 950 N ASN A 71 -13.663 -17.959 3.506 1.00 0.00 N ATOM 951 CA ASN A 71 -14.668 -17.708 4.535 1.00 0.00 C ATOM 952 C ASN A 71 -15.752 -16.757 4.020 1.00 0.00 C ATOM 953 O ASN A 71 -15.446 -15.698 3.472 1.00 0.00 O ATOM 954 CB ASN A 71 -14.004 -17.115 5.782 1.00 0.00 C ATOM 955 CG ASN A 71 -14.448 -17.795 7.063 1.00 0.00 C ATOM 956 OD1 ASN A 71 -13.654 -18.445 7.743 1.00 0.00 O ATOM 957 ND2 ASN A 71 -15.721 -17.644 7.406 1.00 0.00 N ATOM 0 H ASN A 71 -12.839 -17.360 3.565 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.138 -18.657 4.793 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.921 -17.200 5.687 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.236 -16.052 5.841 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.073 -18.075 8.261 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -16.347 -17.097 6.815 1.00 0.00 H new ATOM 964 N PRO A 72 -17.040 -17.114 4.195 1.00 0.00 N ATOM 965 CA PRO A 72 -18.156 -16.273 3.751 1.00 0.00 C ATOM 966 C PRO A 72 -18.208 -14.958 4.520 1.00 0.00 C ATOM 967 O PRO A 72 -18.874 -14.008 4.108 1.00 0.00 O ATOM 968 CB PRO A 72 -19.402 -17.119 4.049 1.00 0.00 C ATOM 969 CG PRO A 72 -18.895 -18.503 4.280 1.00 0.00 C ATOM 970 CD PRO A 72 -17.513 -18.347 4.841 1.00 0.00 C ATOM 0 HA PRO A 72 -18.067 -15.998 2.700 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -19.932 -16.743 4.924 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.104 -17.092 3.216 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.539 -19.044 4.973 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -18.877 -19.073 3.351 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.525 -18.256 5.927 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -16.879 -19.200 4.599 1.00 0.00 H new ATOM 978 N ALA A 73 -17.476 -14.905 5.629 1.00 0.00 N ATOM 979 CA ALA A 73 -17.402 -13.716 6.447 1.00 0.00 C ATOM 980 C ALA A 73 -16.381 -12.789 5.863 1.00 0.00 C ATOM 981 O ALA A 73 -16.590 -11.580 5.745 1.00 0.00 O ATOM 982 CB ALA A 73 -17.014 -14.055 7.873 1.00 0.00 C ATOM 0 H ALA A 73 -16.922 -15.687 5.978 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.384 -13.243 6.464 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.966 -13.141 8.464 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.757 -14.727 8.302 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.039 -14.542 7.879 1.00 0.00 H new ATOM 988 N CYS A 74 -15.262 -13.394 5.490 1.00 0.00 N ATOM 989 CA CYS A 74 -14.161 -12.688 4.898 1.00 0.00 C ATOM 990 C CYS A 74 -14.655 -11.622 3.949 1.00 0.00 C ATOM 991 O CYS A 74 -15.601 -11.834 3.189 1.00 0.00 O ATOM 992 CB CYS A 74 -13.277 -13.662 4.154 1.00 0.00 C ATOM 993 SG CYS A 74 -11.592 -13.792 4.793 1.00 0.00 S ATOM 0 H CYS A 74 -15.103 -14.396 5.595 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.591 -12.206 5.692 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.740 -14.648 4.185 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.232 -13.364 3.107 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.596 -13.574 6.075 1.00 0.00 H new ATOM 999 N ASP A 75 -14.002 -10.487 3.987 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.365 -9.387 3.113 1.00 0.00 C ATOM 1001 C ASP A 75 -14.320 -9.840 1.653 1.00 0.00 C ATOM 1002 O ASP A 75 -14.922 -9.213 0.783 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.419 -8.203 3.327 1.00 0.00 C ATOM 1004 CG ASP A 75 -13.651 -7.513 4.656 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -13.463 -8.165 5.705 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -14.019 -6.319 4.649 1.00 0.00 O ATOM 0 H ASP A 75 -13.218 -10.296 4.610 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.380 -9.070 3.353 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.387 -8.552 3.277 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.552 -7.484 2.519 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.612 -10.946 1.390 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.513 -11.478 0.035 1.00 0.00 C ATOM 1013 C TYR A 76 -13.831 -12.969 0.017 1.00 0.00 C ATOM 1014 O TYR A 76 -13.154 -13.763 0.670 1.00 0.00 O ATOM 1015 CB TYR A 76 -12.117 -11.226 -0.538 1.00 0.00 C ATOM 1016 CG TYR A 76 -12.066 -11.172 -2.053 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -13.136 -10.683 -2.796 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -10.939 -11.606 -2.741 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -13.082 -10.631 -4.176 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -10.879 -11.557 -4.121 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.952 -11.069 -4.833 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.896 -11.016 -6.207 1.00 0.00 O ATOM 0 H TYR A 76 -13.105 -11.482 2.094 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.244 -10.963 -0.588 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.738 -10.285 -0.139 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.447 -12.013 -0.191 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -14.023 -10.338 -2.286 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.095 -11.989 -2.187 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -13.922 -10.249 -4.737 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.995 -11.900 -4.638 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.699 -10.572 -6.550 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.862 -13.347 -0.729 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.258 -14.747 -0.822 1.00 0.00 C ATOM 1034 C HIS A 77 -14.532 -15.446 -1.965 1.00 0.00 C ATOM 1035 O HIS A 77 -14.806 -15.191 -3.138 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.771 -14.864 -1.011 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.358 -16.066 -0.340 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.563 -16.624 -0.712 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.896 -16.820 0.683 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.816 -17.670 0.056 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.819 -17.810 0.909 1.00 0.00 N ATOM 0 H HIS A 77 -15.437 -12.707 -1.276 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.980 -15.237 0.111 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.250 -13.967 -0.619 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.995 -14.905 -2.077 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -19.165 -16.283 -1.462 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.972 -16.671 1.222 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.690 -18.302 -0.004 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.605 -16.330 -1.613 1.00 0.00 N ATOM 1051 CA LEU A 78 -12.837 -17.070 -2.607 1.00 0.00 C ATOM 1052 C LEU A 78 -13.303 -18.520 -2.683 1.00 0.00 C ATOM 1053 O LEU A 78 -13.963 -19.018 -1.771 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.345 -17.025 -2.268 1.00 0.00 C ATOM 1055 CG LEU A 78 -10.844 -15.687 -1.725 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -9.344 -15.741 -1.471 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -11.185 -14.560 -2.689 1.00 0.00 C ATOM 0 H LEU A 78 -13.367 -16.552 -0.646 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.999 -16.600 -3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.132 -17.801 -1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -10.777 -17.271 -3.165 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.344 -15.491 -0.777 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.006 -14.780 -1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.126 -16.522 -0.742 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.825 -15.960 -2.404 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.821 -13.615 -2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -10.713 -14.750 -3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -12.266 -14.507 -2.819 1.00 0.00 H new ATOM 1069 N GLY A 79 -12.950 -19.193 -3.773 1.00 0.00 N ATOM 1070 CA GLY A 79 -13.337 -20.581 -3.939 1.00 0.00 C ATOM 1071 C GLY A 79 -12.819 -21.456 -2.814 1.00 0.00 C ATOM 1072 O GLY A 79 -11.634 -21.412 -2.487 1.00 0.00 O ATOM 0 H GLY A 79 -12.405 -18.803 -4.542 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.424 -20.651 -3.981 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -12.956 -20.952 -4.891 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.707 -22.243 -2.218 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.330 -23.123 -1.119 1.00 0.00 C ATOM 1078 C ASN A 80 -12.315 -24.167 -1.575 1.00 0.00 C ATOM 1079 O ASN A 80 -12.667 -25.318 -1.835 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.568 -23.816 -0.546 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.355 -24.564 -1.606 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -15.424 -24.138 -2.759 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -15.953 -25.684 -1.219 1.00 0.00 N ATOM 0 H ASN A 80 -14.692 -22.290 -2.477 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.869 -22.512 -0.342 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.262 -24.512 0.235 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.212 -23.073 -0.076 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -16.497 -26.229 -1.888 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -15.869 -25.999 -0.253 1.00 0.00 H new ATOM 1090 N ILE A 81 -11.055 -23.757 -1.669 1.00 0.00 N ATOM 1091 CA ILE A 81 -9.986 -24.655 -2.091 1.00 0.00 C ATOM 1092 C ILE A 81 -9.127 -25.077 -0.903 1.00 0.00 C ATOM 1093 O ILE A 81 -8.823 -24.270 -0.026 1.00 0.00 O ATOM 1094 CB ILE A 81 -9.090 -23.999 -3.160 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.941 -23.470 -4.316 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -8.050 -24.987 -3.671 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -10.654 -24.558 -5.089 1.00 0.00 C ATOM 0 H ILE A 81 -10.748 -22.807 -1.458 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.460 -25.536 -2.523 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.566 -23.160 -2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -10.680 -22.771 -3.923 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -9.303 -22.909 -4.999 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.428 -24.504 -4.425 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.424 -25.318 -2.842 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -8.552 -25.848 -4.113 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -11.238 -24.110 -5.893 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -9.920 -25.244 -5.512 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -11.318 -25.105 -4.419 1.00 0.00 H new ATOM 1109 N SER A 82 -8.742 -26.348 -0.879 1.00 0.00 N ATOM 1110 CA SER A 82 -7.923 -26.882 0.204 1.00 0.00 C ATOM 1111 C SER A 82 -6.586 -26.151 0.303 1.00 0.00 C ATOM 1112 O SER A 82 -6.025 -26.014 1.389 1.00 0.00 O ATOM 1113 CB SER A 82 -7.683 -28.378 -0.004 1.00 0.00 C ATOM 1114 OG SER A 82 -8.847 -29.129 0.292 1.00 0.00 O ATOM 0 H SER A 82 -8.984 -27.029 -1.598 1.00 0.00 H new ATOM 0 HA SER A 82 -8.464 -26.729 1.138 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.381 -28.561 -1.035 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.862 -28.709 0.632 1.00 0.00 H new ATOM 0 HG SER A 82 -8.667 -30.082 0.149 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.077 -25.690 -0.835 1.00 0.00 N ATOM 1121 CA ARG A 83 -4.802 -24.982 -0.868 1.00 0.00 C ATOM 1122 C ARG A 83 -4.909 -23.618 -0.187 1.00 0.00 C ATOM 1123 O ARG A 83 -3.936 -23.120 0.377 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.321 -24.819 -2.312 1.00 0.00 C ATOM 1125 CG ARG A 83 -3.110 -25.678 -2.647 1.00 0.00 C ATOM 1126 CD ARG A 83 -3.500 -27.129 -2.893 1.00 0.00 C ATOM 1127 NE ARG A 83 -2.765 -28.050 -2.030 1.00 0.00 N ATOM 1128 CZ ARG A 83 -2.854 -29.376 -2.118 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -3.653 -29.936 -3.018 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -2.143 -30.145 -1.304 1.00 0.00 N ATOM 0 H ARG A 83 -6.527 -25.794 -1.745 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.073 -25.577 -0.318 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.136 -25.073 -2.989 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.075 -23.772 -2.489 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.615 -25.279 -3.532 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.391 -25.628 -1.829 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.570 -27.250 -2.723 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.312 -27.382 -3.936 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.149 -27.655 -1.320 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.203 -29.350 -3.647 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.717 -30.952 -3.081 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -1.527 -29.721 -0.610 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.212 -31.160 -1.372 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.096 -23.021 -0.235 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.319 -21.720 0.388 1.00 0.00 C ATOM 1146 C LEU A 84 -7.057 -21.876 1.710 1.00 0.00 C ATOM 1147 O LEU A 84 -7.796 -22.839 1.911 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.107 -20.794 -0.537 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.434 -20.478 -1.875 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -6.731 -21.563 -2.898 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -6.890 -19.120 -2.389 1.00 0.00 C ATOM 0 H LEU A 84 -6.916 -23.415 -0.697 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.343 -21.274 0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.078 -21.247 -0.736 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.294 -19.857 -0.013 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.356 -20.446 -1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.243 -21.317 -3.841 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.356 -22.519 -2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.808 -21.631 -3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.403 -18.909 -3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.971 -19.128 -2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.623 -18.349 -1.666 1.00 0.00 H new ATOM 1163 N SER A 85 -6.840 -20.930 2.614 1.00 0.00 N ATOM 1164 CA SER A 85 -7.479 -20.970 3.929 1.00 0.00 C ATOM 1165 C SER A 85 -8.718 -20.079 3.987 1.00 0.00 C ATOM 1166 O SER A 85 -8.894 -19.189 3.155 1.00 0.00 O ATOM 1167 CB SER A 85 -6.483 -20.544 5.011 1.00 0.00 C ATOM 1168 OG SER A 85 -5.162 -20.501 4.500 1.00 0.00 O ATOM 0 H SER A 85 -6.229 -20.127 2.465 1.00 0.00 H new ATOM 0 HA SER A 85 -7.798 -21.997 4.107 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.759 -19.563 5.398 1.00 0.00 H new ATOM 0 HB3 SER A 85 -6.530 -21.241 5.848 1.00 0.00 H new ATOM 0 HG SER A 85 -5.035 -19.674 3.989 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.570 -20.319 4.992 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.792 -19.532 5.187 1.00 0.00 C ATOM 1176 C ASN A 86 -10.490 -18.054 4.984 1.00 0.00 C ATOM 1177 O ASN A 86 -11.132 -17.373 4.189 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.338 -19.763 6.594 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.577 -20.637 6.600 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.186 -20.875 5.557 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -12.955 -21.120 7.777 1.00 0.00 N ATOM 0 H ASN A 86 -9.434 -21.055 5.685 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.540 -19.846 4.460 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.566 -20.228 7.208 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.573 -18.802 7.051 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.781 -21.715 7.843 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.420 -20.896 8.616 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.473 -17.598 5.693 1.00 0.00 N ATOM 1189 CA LYS A 87 -8.991 -16.227 5.598 1.00 0.00 C ATOM 1190 C LYS A 87 -7.551 -16.295 5.130 1.00 0.00 C ATOM 1191 O LYS A 87 -6.618 -16.256 5.930 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.092 -15.514 6.948 1.00 0.00 C ATOM 1193 CG LYS A 87 -10.390 -15.794 7.688 1.00 0.00 C ATOM 1194 CD LYS A 87 -10.498 -14.964 8.958 1.00 0.00 C ATOM 1195 CE LYS A 87 -11.944 -14.804 9.398 1.00 0.00 C ATOM 1196 NZ LYS A 87 -12.049 -14.250 10.775 1.00 0.00 N ATOM 0 H LYS A 87 -8.953 -18.171 6.357 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.599 -15.656 4.896 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.253 -15.819 7.574 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.998 -14.440 6.790 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -11.236 -15.575 7.036 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.446 -16.853 7.939 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.925 -15.439 9.754 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.057 -13.981 8.790 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.464 -14.146 8.702 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.445 -15.771 9.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -13.051 -14.157 11.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.575 -14.890 11.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.594 -13.315 10.809 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.389 -16.460 3.825 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.079 -16.608 3.230 1.00 0.00 C ATOM 1212 C HIS A 88 -5.195 -15.402 3.453 1.00 0.00 C ATOM 1213 O HIS A 88 -4.023 -15.538 3.804 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.192 -16.869 1.737 1.00 0.00 C ATOM 1215 CG HIS A 88 -4.911 -17.374 1.196 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.651 -18.710 1.045 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.769 -16.725 0.887 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.403 -18.873 0.679 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -2.836 -17.678 0.571 1.00 0.00 N ATOM 0 H HIS A 88 -8.159 -16.494 3.157 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.616 -17.461 3.726 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.983 -17.595 1.548 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.473 -15.950 1.222 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.618 -15.656 0.888 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -2.918 -19.820 0.496 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.869 -17.499 0.299 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.743 -14.224 3.239 1.00 0.00 N ATOM 1229 CA PHE A 89 -4.960 -13.005 3.419 1.00 0.00 C ATOM 1230 C PHE A 89 -5.817 -11.843 3.900 1.00 0.00 C ATOM 1231 O PHE A 89 -7.035 -11.862 3.770 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.223 -12.628 2.132 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.115 -12.425 0.943 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.554 -13.506 0.197 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.502 -11.151 0.562 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.364 -13.321 -0.907 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.313 -10.958 -0.540 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.744 -12.046 -1.276 1.00 0.00 C ATOM 0 H PHE A 89 -6.709 -14.078 2.945 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.222 -13.214 4.193 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.657 -11.713 2.307 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.500 -13.410 1.899 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.260 -14.505 0.482 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.166 -10.298 1.133 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.699 -14.173 -1.480 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.609 -9.960 -0.826 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.377 -11.899 -2.138 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.160 -10.841 4.478 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.850 -9.669 5.007 1.00 0.00 C ATOM 1250 C GLN A 90 -5.120 -8.380 4.625 1.00 0.00 C ATOM 1251 O GLN A 90 -3.891 -8.337 4.627 1.00 0.00 O ATOM 1252 CB GLN A 90 -5.943 -9.783 6.530 1.00 0.00 C ATOM 1253 CG GLN A 90 -7.090 -8.996 7.140 1.00 0.00 C ATOM 1254 CD GLN A 90 -7.024 -8.953 8.653 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -7.998 -9.263 9.337 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -5.871 -8.564 9.183 1.00 0.00 N ATOM 0 H GLN A 90 -4.147 -10.818 4.592 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.850 -9.630 4.576 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -6.053 -10.833 6.799 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -5.006 -9.438 6.968 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.076 -7.978 6.750 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.036 -9.442 6.833 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.089 -8.316 8.577 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.767 -8.513 10.196 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.871 -7.324 4.312 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.256 -6.046 3.953 1.00 0.00 C ATOM 1267 C ILE A 91 -5.619 -4.964 4.963 1.00 0.00 C ATOM 1268 O ILE A 91 -6.789 -4.752 5.251 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.685 -5.582 2.551 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.406 -6.675 1.519 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -4.959 -4.298 2.186 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -6.023 -6.400 0.165 1.00 0.00 C ATOM 0 H ILE A 91 -6.891 -7.326 4.299 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.178 -6.205 3.957 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.757 -5.386 2.555 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.328 -6.786 1.402 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.785 -7.625 1.896 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.268 -3.975 1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.204 -3.522 2.912 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.883 -4.474 2.193 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.784 -7.217 -0.516 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -7.105 -6.318 0.268 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.625 -5.467 -0.233 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.615 -4.275 5.501 1.00 0.00 N ATOM 1285 CA LEU A 92 -4.863 -3.225 6.484 1.00 0.00 C ATOM 1286 C LEU A 92 -4.542 -1.843 5.925 1.00 0.00 C ATOM 1287 O LEU A 92 -3.681 -1.693 5.058 1.00 0.00 O ATOM 1288 CB LEU A 92 -4.037 -3.477 7.745 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.521 -3.478 7.536 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -1.832 -2.634 8.597 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -1.982 -4.899 7.551 1.00 0.00 C ATOM 0 H LEU A 92 -3.631 -4.423 5.275 1.00 0.00 H new ATOM 0 HA LEU A 92 -5.924 -3.250 6.732 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.286 -2.714 8.483 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.331 -4.438 8.168 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.310 -3.040 6.561 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.755 -2.648 8.430 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.195 -1.608 8.538 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.052 -3.040 9.584 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.903 -4.880 7.401 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.207 -5.363 8.511 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.450 -5.474 6.752 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.239 -0.835 6.441 1.00 0.00 N ATOM 1304 CA LEU A 93 -5.035 0.542 6.014 1.00 0.00 C ATOM 1305 C LEU A 93 -4.727 1.433 7.213 1.00 0.00 C ATOM 1306 O LEU A 93 -5.511 1.505 8.161 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.275 1.060 5.281 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.240 2.543 4.906 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -5.569 2.737 3.555 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -7.646 3.122 4.893 1.00 0.00 C ATOM 0 H LEU A 93 -5.954 -0.949 7.160 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.185 0.568 5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.410 0.475 4.371 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.149 0.881 5.908 1.00 0.00 H new ATOM 0 HG LEU A 93 -5.656 3.074 5.658 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.554 3.798 3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.547 2.360 3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -6.125 2.193 2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.602 4.177 4.624 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -8.253 2.587 4.163 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.092 3.018 5.882 1.00 0.00 H new ATOM 1322 N GLY A 94 -3.581 2.106 7.167 1.00 0.00 N ATOM 1323 CA GLY A 94 -3.190 2.980 8.257 1.00 0.00 C ATOM 1324 C GLY A 94 -1.907 3.733 7.968 1.00 0.00 C ATOM 1325 O GLY A 94 -1.696 4.207 6.851 1.00 0.00 O ATOM 0 H GLY A 94 -2.917 2.061 6.394 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.990 3.694 8.450 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.064 2.389 9.164 1.00 0.00 H new ATOM 1329 N GLU A 95 -1.046 3.842 8.976 1.00 0.00 N ATOM 1330 CA GLU A 95 0.228 4.542 8.831 1.00 0.00 C ATOM 1331 C GLU A 95 0.009 6.042 8.657 1.00 0.00 C ATOM 1332 O GLU A 95 0.359 6.834 9.532 1.00 0.00 O ATOM 1333 CB GLU A 95 1.012 3.985 7.639 1.00 0.00 C ATOM 1334 CG GLU A 95 2.510 4.228 7.732 1.00 0.00 C ATOM 1335 CD GLU A 95 3.324 3.030 7.282 1.00 0.00 C ATOM 1336 OE1 GLU A 95 2.832 2.265 6.427 1.00 0.00 O ATOM 1337 OE2 GLU A 95 4.453 2.856 7.787 1.00 0.00 O ATOM 0 H GLU A 95 -1.208 3.453 9.905 1.00 0.00 H new ATOM 0 HA GLU A 95 0.806 4.381 9.741 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.830 2.913 7.563 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.635 4.438 6.722 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.773 5.092 7.121 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.771 4.474 8.761 1.00 0.00 H new ATOM 1344 N ASP A 96 -0.572 6.426 7.525 1.00 0.00 N ATOM 1345 CA ASP A 96 -0.837 7.831 7.239 1.00 0.00 C ATOM 1346 C ASP A 96 -1.552 7.988 5.900 1.00 0.00 C ATOM 1347 O ASP A 96 -2.712 8.397 5.849 1.00 0.00 O ATOM 1348 CB ASP A 96 0.469 8.626 7.228 1.00 0.00 C ATOM 1349 CG ASP A 96 0.263 10.081 7.602 1.00 0.00 C ATOM 1350 OD1 ASP A 96 -0.078 10.351 8.773 1.00 0.00 O ATOM 1351 OD2 ASP A 96 0.443 10.952 6.724 1.00 0.00 O ATOM 0 H ASP A 96 -0.868 5.783 6.791 1.00 0.00 H new ATOM 0 HA ASP A 96 -1.485 8.220 8.025 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.174 8.171 7.924 1.00 0.00 H new ATOM 0 HB3 ASP A 96 0.918 8.569 6.236 1.00 0.00 H new ATOM 1356 N GLY A 97 -0.850 7.660 4.820 1.00 0.00 N ATOM 1357 CA GLY A 97 -1.434 7.772 3.496 1.00 0.00 C ATOM 1358 C GLY A 97 -1.031 6.626 2.587 1.00 0.00 C ATOM 1359 O GLY A 97 -0.974 6.783 1.368 1.00 0.00 O ATOM 0 H GLY A 97 0.111 7.319 4.838 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.520 7.799 3.582 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.126 8.715 3.045 1.00 0.00 H new ATOM 1363 N ASN A 98 -0.752 5.472 3.183 1.00 0.00 N ATOM 1364 CA ASN A 98 -0.353 4.295 2.420 1.00 0.00 C ATOM 1365 C ASN A 98 -1.157 3.070 2.849 1.00 0.00 C ATOM 1366 O ASN A 98 -1.940 3.131 3.796 1.00 0.00 O ATOM 1367 CB ASN A 98 1.141 4.027 2.602 1.00 0.00 C ATOM 1368 CG ASN A 98 1.999 4.914 1.720 1.00 0.00 C ATOM 1369 OD1 ASN A 98 2.047 4.737 0.502 1.00 0.00 O ATOM 1370 ND2 ASN A 98 2.682 5.875 2.331 1.00 0.00 N ATOM 0 H ASN A 98 -0.795 5.326 4.192 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.555 4.490 1.367 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.411 4.187 3.646 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.350 2.982 2.375 1.00 0.00 H new ATOM 0 HD21 ASN A 98 3.276 6.502 1.789 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.613 5.986 3.343 1.00 0.00 H new ATOM 1377 N LEU A 99 -0.957 1.962 2.145 1.00 0.00 N ATOM 1378 CA LEU A 99 -1.663 0.723 2.450 1.00 0.00 C ATOM 1379 C LEU A 99 -0.683 -0.372 2.860 1.00 0.00 C ATOM 1380 O LEU A 99 0.507 -0.300 2.554 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.484 0.267 1.241 1.00 0.00 C ATOM 1382 CG LEU A 99 -3.980 0.584 1.318 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -4.470 1.190 0.009 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -4.773 -0.670 1.659 1.00 0.00 C ATOM 0 H LEU A 99 -0.311 1.896 1.358 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.338 0.913 3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.075 0.734 0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.362 -0.810 1.123 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.136 1.316 2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.535 1.408 0.085 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.925 2.112 -0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.301 0.484 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.834 -0.427 1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.610 -1.424 0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.443 -1.058 2.623 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.192 -1.388 3.550 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.364 -2.497 3.996 1.00 0.00 C ATOM 1398 C LEU A 100 -1.042 -3.826 3.677 1.00 0.00 C ATOM 1399 O LEU A 100 -2.268 -3.928 3.699 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.097 -2.385 5.500 1.00 0.00 C ATOM 1401 CG LEU A 100 1.154 -1.590 5.878 1.00 0.00 C ATOM 1402 CD1 LEU A 100 0.969 -0.914 7.228 1.00 0.00 C ATOM 1403 CD2 LEU A 100 2.379 -2.494 5.894 1.00 0.00 C ATOM 0 H LEU A 100 -2.175 -1.464 3.811 1.00 0.00 H new ATOM 0 HA LEU A 100 0.588 -2.457 3.467 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.962 -1.920 5.973 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.009 -3.390 5.914 1.00 0.00 H new ATOM 0 HG LEU A 100 1.310 -0.817 5.126 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.869 -0.353 7.480 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.119 -0.234 7.181 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.787 -1.670 7.992 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.259 -1.910 6.165 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.234 -3.291 6.623 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.523 -2.929 4.905 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.240 -4.839 3.379 1.00 0.00 N ATOM 1416 CA LEU A 101 -0.768 -6.158 3.053 1.00 0.00 C ATOM 1417 C LEU A 101 -0.399 -7.162 4.136 1.00 0.00 C ATOM 1418 O LEU A 101 0.777 -7.339 4.453 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.228 -6.625 1.697 1.00 0.00 C ATOM 1420 CG LEU A 101 -1.236 -6.580 0.548 1.00 0.00 C ATOM 1421 CD1 LEU A 101 -0.518 -6.570 -0.793 1.00 0.00 C ATOM 1422 CD2 LEU A 101 -2.193 -7.759 0.638 1.00 0.00 C ATOM 0 H LEU A 101 0.778 -4.774 3.356 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.854 -6.091 2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.629 -6.006 1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.136 -7.647 1.801 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.815 -5.660 0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.252 -6.538 -1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.126 -5.693 -0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.087 -7.472 -0.889 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.905 -7.714 -0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.630 -8.690 0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.731 -7.719 1.585 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.407 -7.812 4.709 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.166 -8.788 5.764 1.00 0.00 C ATOM 1436 C ASN A 102 -1.612 -10.181 5.350 1.00 0.00 C ATOM 1437 O ASN A 102 -2.796 -10.430 5.153 1.00 0.00 O ATOM 1438 CB ASN A 102 -1.898 -8.386 7.042 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.330 -9.064 8.264 1.00 0.00 C ATOM 1440 OD1 ASN A 102 -0.119 -9.249 8.383 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -2.205 -9.437 9.183 1.00 0.00 N ATOM 0 H ASN A 102 -2.388 -7.682 4.463 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.092 -8.807 5.946 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.838 -7.305 7.168 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -2.954 -8.638 6.948 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.885 -9.899 10.034 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.200 -9.262 9.041 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.660 -11.096 5.245 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.973 -12.470 4.882 1.00 0.00 C ATOM 1450 C ASP A 103 -1.506 -13.221 6.099 1.00 0.00 C ATOM 1451 O ASP A 103 -1.028 -13.025 7.213 1.00 0.00 O ATOM 1452 CB ASP A 103 0.266 -13.168 4.315 1.00 0.00 C ATOM 1453 CG ASP A 103 1.517 -12.899 5.122 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.416 -12.250 6.184 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.602 -13.337 4.686 1.00 0.00 O ATOM 0 H ASP A 103 0.331 -10.914 5.405 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.743 -12.466 4.110 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.087 -14.243 4.280 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.424 -12.838 3.288 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.511 -14.064 5.890 1.00 0.00 N ATOM 1461 CA ILE A 104 -3.106 -14.820 6.991 1.00 0.00 C ATOM 1462 C ILE A 104 -3.510 -16.226 6.553 1.00 0.00 C ATOM 1463 O ILE A 104 -4.481 -16.785 7.062 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.353 -14.102 7.558 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.310 -13.720 6.433 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.957 -12.865 8.350 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.731 -13.492 6.900 1.00 0.00 C ATOM 0 H ILE A 104 -2.930 -14.242 4.977 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.342 -14.890 7.766 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.860 -14.793 8.231 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.945 -12.814 5.949 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.306 -14.508 5.680 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.852 -12.379 8.737 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.313 -13.155 9.180 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.421 -12.173 7.700 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.355 -13.224 6.048 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -7.114 -14.404 7.358 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.748 -12.684 7.631 1.00 0.00 H new ATOM 1479 N SER A 105 -2.779 -16.790 5.594 1.00 0.00 N ATOM 1480 CA SER A 105 -3.076 -18.099 5.084 1.00 0.00 C ATOM 1481 C SER A 105 -2.356 -19.195 5.856 1.00 0.00 C ATOM 1482 O SER A 105 -1.338 -18.960 6.505 1.00 0.00 O ATOM 1483 CB SER A 105 -2.676 -18.139 3.642 1.00 0.00 C ATOM 1484 OG SER A 105 -2.622 -19.458 3.171 1.00 0.00 O ATOM 0 H SER A 105 -1.971 -16.344 5.160 1.00 0.00 H new ATOM 0 HA SER A 105 -4.144 -18.285 5.198 1.00 0.00 H new ATOM 0 HB2 SER A 105 -3.388 -17.566 3.048 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.702 -17.665 3.518 1.00 0.00 H new ATOM 0 HG SER A 105 -1.768 -19.607 2.714 1.00 0.00 H new ATOM 1490 N THR A 106 -2.901 -20.397 5.758 1.00 0.00 N ATOM 1491 CA THR A 106 -2.337 -21.567 6.420 1.00 0.00 C ATOM 1492 C THR A 106 -1.013 -21.987 5.783 1.00 0.00 C ATOM 1493 O THR A 106 -0.026 -22.225 6.479 1.00 0.00 O ATOM 1494 CB THR A 106 -3.329 -22.731 6.371 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.563 -22.361 6.960 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.834 -23.971 7.083 1.00 0.00 C ATOM 0 H THR A 106 -3.745 -20.591 5.219 1.00 0.00 H new ATOM 0 HA THR A 106 -2.143 -21.299 7.459 1.00 0.00 H new ATOM 0 HB THR A 106 -3.449 -22.964 5.313 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.832 -23.043 7.611 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.586 -24.757 7.010 1.00 0.00 H new ATOM 0 HG22 THR A 106 -1.907 -24.311 6.620 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.652 -23.740 8.133 1.00 0.00 H new ATOM 1504 N ASN A 107 -1.009 -22.098 4.456 1.00 0.00 N ATOM 1505 CA ASN A 107 0.188 -22.516 3.724 1.00 0.00 C ATOM 1506 C ASN A 107 1.024 -21.327 3.253 1.00 0.00 C ATOM 1507 O ASN A 107 2.046 -21.509 2.590 1.00 0.00 O ATOM 1508 CB ASN A 107 -0.170 -23.404 2.528 1.00 0.00 C ATOM 1509 CG ASN A 107 -1.622 -23.315 2.126 1.00 0.00 C ATOM 1510 OD1 ASN A 107 -2.235 -22.248 2.183 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -2.181 -24.439 1.716 1.00 0.00 N ATOM 0 H ASN A 107 -1.818 -21.905 3.866 1.00 0.00 H new ATOM 0 HA ASN A 107 0.789 -23.093 4.426 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.452 -23.123 1.678 1.00 0.00 H new ATOM 0 HB3 ASN A 107 0.069 -24.440 2.770 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.160 -24.447 1.430 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.634 -25.299 1.685 1.00 0.00 H new ATOM 1518 N GLY A 108 0.609 -20.114 3.609 1.00 0.00 N ATOM 1519 CA GLY A 108 1.352 -18.946 3.223 1.00 0.00 C ATOM 1520 C GLY A 108 0.721 -18.158 2.089 1.00 0.00 C ATOM 1521 O GLY A 108 -0.056 -18.688 1.295 1.00 0.00 O ATOM 0 H GLY A 108 -0.230 -19.928 4.158 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.459 -18.293 4.089 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.356 -19.249 2.926 1.00 0.00 H new ATOM 1525 N THR A 109 1.088 -16.886 2.024 1.00 0.00 N ATOM 1526 CA THR A 109 0.608 -15.964 0.996 1.00 0.00 C ATOM 1527 C THR A 109 1.790 -15.476 0.169 1.00 0.00 C ATOM 1528 O THR A 109 2.859 -15.206 0.714 1.00 0.00 O ATOM 1529 CB THR A 109 -0.119 -14.778 1.630 1.00 0.00 C ATOM 1530 OG1 THR A 109 -1.013 -15.216 2.637 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.914 -13.958 0.637 1.00 0.00 C ATOM 0 H THR A 109 1.733 -16.458 2.688 1.00 0.00 H new ATOM 0 HA THR A 109 -0.098 -16.487 0.351 1.00 0.00 H new ATOM 0 HB THR A 109 0.669 -14.150 2.046 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.932 -14.994 2.378 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.404 -13.134 1.155 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.244 -13.561 -0.126 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.668 -14.589 0.165 1.00 0.00 H new ATOM 1539 N TRP A 110 1.621 -15.401 -1.144 1.00 0.00 N ATOM 1540 CA TRP A 110 2.717 -14.985 -2.011 1.00 0.00 C ATOM 1541 C TRP A 110 2.519 -13.623 -2.641 1.00 0.00 C ATOM 1542 O TRP A 110 1.404 -13.213 -2.954 1.00 0.00 O ATOM 1543 CB TRP A 110 2.931 -16.009 -3.114 1.00 0.00 C ATOM 1544 CG TRP A 110 3.885 -17.055 -2.716 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.142 -17.226 -3.183 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.657 -18.069 -1.745 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.725 -18.288 -2.560 1.00 0.00 N ATOM 1548 CE2 TRP A 110 4.827 -18.835 -1.672 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.570 -18.401 -0.931 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 4.948 -19.922 -0.812 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.687 -19.476 -0.078 1.00 0.00 C ATOM 1552 CH2 TRP A 110 3.870 -20.227 -0.022 1.00 0.00 C ATOM 0 H TRP A 110 0.750 -15.619 -1.628 1.00 0.00 H new ATOM 0 HA TRP A 110 3.592 -14.915 -1.365 1.00 0.00 H new ATOM 0 HB2 TRP A 110 1.977 -16.468 -3.373 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.296 -15.506 -4.010 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.613 -16.613 -3.937 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.674 -18.624 -2.725 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.657 -17.826 -0.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 5.857 -20.504 -0.768 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 1.856 -19.744 0.557 1.00 0.00 H new ATOM 0 HH2 TRP A 110 3.933 -21.064 0.658 1.00 0.00 H new ATOM 1563 N LEU A 111 3.643 -12.950 -2.863 1.00 0.00 N ATOM 1564 CA LEU A 111 3.653 -11.656 -3.505 1.00 0.00 C ATOM 1565 C LEU A 111 4.569 -11.736 -4.726 1.00 0.00 C ATOM 1566 O LEU A 111 5.780 -11.919 -4.598 1.00 0.00 O ATOM 1567 CB LEU A 111 4.126 -10.578 -2.519 1.00 0.00 C ATOM 1568 CG LEU A 111 5.079 -9.524 -3.087 1.00 0.00 C ATOM 1569 CD1 LEU A 111 4.386 -8.703 -4.162 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.599 -8.623 -1.977 1.00 0.00 C ATOM 0 H LEU A 111 4.567 -13.292 -2.601 1.00 0.00 H new ATOM 0 HA LEU A 111 2.648 -11.381 -3.826 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.249 -10.069 -2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.618 -11.071 -1.681 1.00 0.00 H new ATOM 0 HG LEU A 111 5.928 -10.035 -3.540 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.079 -7.959 -4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.063 -9.360 -4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.518 -8.201 -3.734 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.275 -7.879 -2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.761 -8.119 -1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.134 -9.224 -1.241 1.00 0.00 H new ATOM 1582 N ASN A 112 3.978 -11.611 -5.904 1.00 0.00 N ATOM 1583 CA ASN A 112 4.720 -11.678 -7.160 1.00 0.00 C ATOM 1584 C ASN A 112 5.740 -12.823 -7.182 1.00 0.00 C ATOM 1585 O ASN A 112 6.862 -12.652 -7.660 1.00 0.00 O ATOM 1586 CB ASN A 112 5.419 -10.343 -7.432 1.00 0.00 C ATOM 1587 CG ASN A 112 4.618 -9.448 -8.358 1.00 0.00 C ATOM 1588 OD1 ASN A 112 4.847 -9.424 -9.568 1.00 0.00 O ATOM 1589 ND2 ASN A 112 3.674 -8.704 -7.793 1.00 0.00 N ATOM 0 H ASN A 112 2.976 -11.461 -6.020 1.00 0.00 H new ATOM 0 HA ASN A 112 3.996 -11.880 -7.949 1.00 0.00 H new ATOM 0 HB2 ASN A 112 5.588 -9.826 -6.488 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.398 -10.532 -7.871 1.00 0.00 H new ATOM 0 HD21 ASN A 112 3.105 -8.081 -8.366 1.00 0.00 H new ATOM 0 HD22 ASN A 112 3.518 -8.756 -6.786 1.00 0.00 H new ATOM 1596 N GLY A 113 5.341 -13.995 -6.691 1.00 0.00 N ATOM 1597 CA GLY A 113 6.224 -15.134 -6.699 1.00 0.00 C ATOM 1598 C GLY A 113 7.091 -15.234 -5.463 1.00 0.00 C ATOM 1599 O GLY A 113 7.693 -16.277 -5.209 1.00 0.00 O ATOM 0 H GLY A 113 4.420 -14.169 -6.289 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.630 -16.043 -6.791 1.00 0.00 H new ATOM 0 HA3 GLY A 113 6.865 -15.081 -7.579 1.00 0.00 H new ATOM 1603 N GLN A 114 7.159 -14.160 -4.685 1.00 0.00 N ATOM 1604 CA GLN A 114 7.964 -14.168 -3.474 1.00 0.00 C ATOM 1605 C GLN A 114 7.076 -14.313 -2.248 1.00 0.00 C ATOM 1606 O GLN A 114 6.221 -13.468 -1.979 1.00 0.00 O ATOM 1607 CB GLN A 114 8.789 -12.885 -3.374 1.00 0.00 C ATOM 1608 CG GLN A 114 9.989 -12.859 -4.308 1.00 0.00 C ATOM 1609 CD GLN A 114 11.308 -12.951 -3.566 1.00 0.00 C ATOM 1610 OE1 GLN A 114 12.089 -12.000 -3.544 1.00 0.00 O ATOM 1611 NE2 GLN A 114 11.563 -14.101 -2.953 1.00 0.00 N ATOM 0 H GLN A 114 6.672 -13.283 -4.870 1.00 0.00 H new ATOM 0 HA GLN A 114 8.643 -15.019 -3.518 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.148 -12.032 -3.596 1.00 0.00 H new ATOM 0 HB3 GLN A 114 9.135 -12.765 -2.348 1.00 0.00 H new ATOM 0 HG2 GLN A 114 9.914 -13.687 -5.013 1.00 0.00 H new ATOM 0 HG3 GLN A 114 9.969 -11.940 -4.893 1.00 0.00 H new ATOM 0 HE21 GLN A 114 10.887 -14.863 -2.997 1.00 0.00 H new ATOM 0 HE22 GLN A 114 12.435 -14.222 -2.438 1.00 0.00 H new ATOM 1620 N LYS A 115 7.283 -15.394 -1.511 1.00 0.00 N ATOM 1621 CA LYS A 115 6.517 -15.672 -0.322 1.00 0.00 C ATOM 1622 C LYS A 115 6.872 -14.707 0.807 1.00 0.00 C ATOM 1623 O LYS A 115 8.035 -14.579 1.190 1.00 0.00 O ATOM 1624 CB LYS A 115 6.777 -17.123 0.073 1.00 0.00 C ATOM 1625 CG LYS A 115 6.797 -17.389 1.572 1.00 0.00 C ATOM 1626 CD LYS A 115 6.827 -18.880 1.875 1.00 0.00 C ATOM 1627 CE LYS A 115 5.580 -19.322 2.625 1.00 0.00 C ATOM 1628 NZ LYS A 115 5.582 -20.788 2.889 1.00 0.00 N ATOM 0 H LYS A 115 7.988 -16.098 -1.727 1.00 0.00 H new ATOM 0 HA LYS A 115 5.455 -15.529 -0.519 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.010 -17.750 -0.382 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.733 -17.433 -0.348 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.669 -16.909 2.016 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.917 -16.941 2.034 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.910 -19.440 0.944 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.711 -19.114 2.468 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.514 -18.783 3.570 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.695 -19.058 2.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.716 -21.050 3.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.619 -21.303 1.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.413 -21.036 3.464 1.00 0.00 H new ATOM 1642 N VAL A 116 5.855 -14.030 1.333 1.00 0.00 N ATOM 1643 CA VAL A 116 6.048 -13.075 2.417 1.00 0.00 C ATOM 1644 C VAL A 116 5.762 -13.718 3.771 1.00 0.00 C ATOM 1645 O VAL A 116 5.138 -14.776 3.847 1.00 0.00 O ATOM 1646 CB VAL A 116 5.146 -11.834 2.241 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.356 -11.217 0.866 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.678 -12.189 2.454 1.00 0.00 C ATOM 0 H VAL A 116 4.888 -14.126 1.025 1.00 0.00 H new ATOM 0 HA VAL A 116 7.091 -12.760 2.383 1.00 0.00 H new ATOM 0 HB VAL A 116 5.426 -11.100 2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.713 -10.343 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.398 -10.917 0.757 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.107 -11.948 0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.065 -11.297 2.324 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.377 -12.944 1.728 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.541 -12.580 3.462 1.00 0.00 H new ATOM 1658 N GLU A 117 6.217 -13.069 4.836 1.00 0.00 N ATOM 1659 CA GLU A 117 6.003 -13.575 6.186 1.00 0.00 C ATOM 1660 C GLU A 117 4.534 -13.463 6.571 1.00 0.00 C ATOM 1661 O GLU A 117 3.939 -12.390 6.469 1.00 0.00 O ATOM 1662 CB GLU A 117 6.864 -12.800 7.185 1.00 0.00 C ATOM 1663 CG GLU A 117 7.110 -13.550 8.484 1.00 0.00 C ATOM 1664 CD GLU A 117 6.036 -13.287 9.522 1.00 0.00 C ATOM 1665 OE1 GLU A 117 5.986 -12.158 10.053 1.00 0.00 O ATOM 1666 OE2 GLU A 117 5.245 -14.211 9.804 1.00 0.00 O ATOM 0 H GLU A 117 6.736 -12.192 4.791 1.00 0.00 H new ATOM 0 HA GLU A 117 6.292 -14.626 6.209 1.00 0.00 H new ATOM 0 HB2 GLU A 117 7.823 -12.567 6.722 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.379 -11.850 7.410 1.00 0.00 H new ATOM 0 HG2 GLU A 117 7.157 -14.619 8.278 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.080 -13.260 8.889 1.00 0.00 H new ATOM 1673 N LYS A 118 3.947 -14.573 7.012 1.00 0.00 N ATOM 1674 CA LYS A 118 2.542 -14.582 7.408 1.00 0.00 C ATOM 1675 C LYS A 118 2.269 -13.496 8.441 1.00 0.00 C ATOM 1676 O LYS A 118 3.186 -12.995 9.090 1.00 0.00 O ATOM 1677 CB LYS A 118 2.151 -15.945 7.978 1.00 0.00 C ATOM 1678 CG LYS A 118 0.687 -16.043 8.378 1.00 0.00 C ATOM 1679 CD LYS A 118 0.343 -17.431 8.893 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.892 -17.406 9.780 1.00 0.00 C ATOM 1681 NZ LYS A 118 -0.540 -17.274 11.220 1.00 0.00 N ATOM 0 H LYS A 118 4.419 -15.472 7.104 1.00 0.00 H new ATOM 0 HA LYS A 118 1.941 -14.385 6.520 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.368 -16.715 7.237 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.771 -16.156 8.849 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.469 -15.303 9.148 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.058 -15.805 7.520 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.173 -18.101 8.050 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.187 -17.832 9.454 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.533 -16.575 9.486 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.466 -18.320 9.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.410 -17.261 11.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.051 -18.080 11.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.015 -16.389 11.369 1.00 0.00 H new ATOM 1695 N ASN A 119 0.996 -13.148 8.581 1.00 0.00 N ATOM 1696 CA ASN A 119 0.549 -12.128 9.523 1.00 0.00 C ATOM 1697 C ASN A 119 1.559 -10.992 9.669 1.00 0.00 C ATOM 1698 O ASN A 119 1.720 -10.418 10.746 1.00 0.00 O ATOM 1699 CB ASN A 119 0.253 -12.768 10.876 1.00 0.00 C ATOM 1700 CG ASN A 119 1.512 -13.145 11.635 1.00 0.00 C ATOM 1701 OD1 ASN A 119 1.931 -12.442 12.556 1.00 0.00 O ATOM 1702 ND2 ASN A 119 2.124 -14.260 11.250 1.00 0.00 N ATOM 0 H ASN A 119 0.239 -13.568 8.041 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.364 -11.686 9.126 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.336 -12.077 11.479 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.356 -13.659 10.726 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.976 -14.564 11.722 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.742 -14.812 10.482 1.00 0.00 H new ATOM 1709 N SER A 120 2.223 -10.674 8.570 1.00 0.00 N ATOM 1710 CA SER A 120 3.212 -9.603 8.549 1.00 0.00 C ATOM 1711 C SER A 120 2.734 -8.430 7.698 1.00 0.00 C ATOM 1712 O SER A 120 2.060 -8.620 6.686 1.00 0.00 O ATOM 1713 CB SER A 120 4.550 -10.116 8.041 1.00 0.00 C ATOM 1714 OG SER A 120 5.621 -9.608 8.818 1.00 0.00 O ATOM 0 H SER A 120 2.095 -11.144 7.674 1.00 0.00 H new ATOM 0 HA SER A 120 3.342 -9.249 9.572 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.560 -11.206 8.071 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.683 -9.825 6.999 1.00 0.00 H new ATOM 0 HG SER A 120 5.965 -10.315 9.403 1.00 0.00 H new ATOM 1720 N ASN A 121 3.088 -7.218 8.112 1.00 0.00 N ATOM 1721 CA ASN A 121 2.694 -6.016 7.385 1.00 0.00 C ATOM 1722 C ASN A 121 3.718 -5.669 6.309 1.00 0.00 C ATOM 1723 O ASN A 121 4.921 -5.637 6.570 1.00 0.00 O ATOM 1724 CB ASN A 121 2.534 -4.838 8.347 1.00 0.00 C ATOM 1725 CG ASN A 121 1.681 -5.185 9.550 1.00 0.00 C ATOM 1726 OD1 ASN A 121 2.148 -5.824 10.494 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.423 -4.764 9.524 1.00 0.00 N ATOM 0 H ASN A 121 3.647 -7.042 8.947 1.00 0.00 H new ATOM 0 HA ASN A 121 1.737 -6.215 6.902 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.518 -4.512 8.685 1.00 0.00 H new ATOM 0 HB3 ASN A 121 2.085 -3.998 7.817 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.199 -4.967 10.307 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.078 -4.238 8.721 1.00 0.00 H new ATOM 1734 N GLN A 122 3.234 -5.405 5.099 1.00 0.00 N ATOM 1735 CA GLN A 122 4.106 -5.055 3.985 1.00 0.00 C ATOM 1736 C GLN A 122 3.617 -3.782 3.306 1.00 0.00 C ATOM 1737 O GLN A 122 2.425 -3.482 3.323 1.00 0.00 O ATOM 1738 CB GLN A 122 4.163 -6.197 2.970 1.00 0.00 C ATOM 1739 CG GLN A 122 4.315 -7.570 3.603 1.00 0.00 C ATOM 1740 CD GLN A 122 5.736 -7.851 4.053 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.680 -7.745 3.271 1.00 0.00 O ATOM 1742 NE2 GLN A 122 5.892 -8.213 5.321 1.00 0.00 N ATOM 0 H GLN A 122 2.241 -5.427 4.866 1.00 0.00 H new ATOM 0 HA GLN A 122 5.108 -4.883 4.377 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.254 -6.183 2.369 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.998 -6.026 2.290 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.645 -7.647 4.459 1.00 0.00 H new ATOM 0 HG3 GLN A 122 4.007 -8.332 2.887 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.080 -8.288 5.934 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.824 -8.416 5.682 1.00 0.00 H new ATOM 1751 N LEU A 123 4.537 -3.038 2.705 1.00 0.00 N ATOM 1752 CA LEU A 123 4.183 -1.802 2.019 1.00 0.00 C ATOM 1753 C LEU A 123 3.454 -2.107 0.716 1.00 0.00 C ATOM 1754 O LEU A 123 3.852 -2.999 -0.033 1.00 0.00 O ATOM 1755 CB LEU A 123 5.434 -0.974 1.735 1.00 0.00 C ATOM 1756 CG LEU A 123 5.182 0.509 1.454 1.00 0.00 C ATOM 1757 CD1 LEU A 123 5.421 1.338 2.706 1.00 0.00 C ATOM 1758 CD2 LEU A 123 6.066 0.995 0.314 1.00 0.00 C ATOM 0 H LEU A 123 5.530 -3.268 2.679 1.00 0.00 H new ATOM 0 HA LEU A 123 3.520 -1.228 2.666 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.107 -1.057 2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.951 -1.407 0.879 1.00 0.00 H new ATOM 0 HG LEU A 123 4.140 0.630 1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.237 2.390 2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.745 1.008 3.495 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.452 1.211 3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.873 2.052 0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.114 0.859 0.583 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.846 0.422 -0.587 1.00 0.00 H new ATOM 1770 N LEU A 124 2.380 -1.371 0.454 1.00 0.00 N ATOM 1771 CA LEU A 124 1.595 -1.578 -0.756 1.00 0.00 C ATOM 1772 C LEU A 124 2.412 -1.297 -2.005 1.00 0.00 C ATOM 1773 O LEU A 124 3.350 -0.499 -1.996 1.00 0.00 O ATOM 1774 CB LEU A 124 0.349 -0.700 -0.752 1.00 0.00 C ATOM 1775 CG LEU A 124 -0.512 -0.773 -2.015 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -1.267 -2.092 -2.071 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -1.478 0.402 -2.066 1.00 0.00 C ATOM 0 H LEU A 124 2.034 -0.628 1.061 1.00 0.00 H new ATOM 0 HA LEU A 124 1.294 -2.626 -0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.267 -0.978 0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.656 0.335 -0.602 1.00 0.00 H new ATOM 0 HG LEU A 124 0.143 -0.718 -2.885 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.874 -2.126 -2.976 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.556 -2.918 -2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.913 -2.179 -1.197 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.084 0.336 -2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.128 0.377 -1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.915 1.336 -2.073 1.00 0.00 H new ATOM 1789 N SER A 125 2.027 -1.961 -3.077 1.00 0.00 N ATOM 1790 CA SER A 125 2.686 -1.811 -4.370 1.00 0.00 C ATOM 1791 C SER A 125 1.674 -1.440 -5.450 1.00 0.00 C ATOM 1792 O SER A 125 0.497 -1.789 -5.353 1.00 0.00 O ATOM 1793 CB SER A 125 3.415 -3.102 -4.750 1.00 0.00 C ATOM 1794 OG SER A 125 4.804 -2.999 -4.490 1.00 0.00 O ATOM 0 H SER A 125 1.249 -2.621 -3.082 1.00 0.00 H new ATOM 0 HA SER A 125 3.417 -1.006 -4.290 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.998 -3.938 -4.188 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.255 -3.316 -5.807 1.00 0.00 H new ATOM 0 HG SER A 125 5.247 -3.837 -4.740 1.00 0.00 H new ATOM 1800 N GLN A 126 2.134 -0.744 -6.485 1.00 0.00 N ATOM 1801 CA GLN A 126 1.257 -0.349 -7.580 1.00 0.00 C ATOM 1802 C GLN A 126 0.902 -1.565 -8.429 1.00 0.00 C ATOM 1803 O GLN A 126 1.782 -2.241 -8.959 1.00 0.00 O ATOM 1804 CB GLN A 126 1.927 0.721 -8.444 1.00 0.00 C ATOM 1805 CG GLN A 126 0.980 1.822 -8.891 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.132 1.305 -9.780 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -0.047 1.374 -11.006 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -1.188 0.784 -9.164 1.00 0.00 N ATOM 0 H GLN A 126 3.103 -0.444 -6.588 1.00 0.00 H new ATOM 0 HA GLN A 126 0.342 0.069 -7.160 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.750 1.166 -7.884 1.00 0.00 H new ATOM 0 HB3 GLN A 126 2.361 0.246 -9.324 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.546 2.302 -8.014 1.00 0.00 H new ATOM 0 HG3 GLN A 126 1.543 2.586 -9.426 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.217 0.747 -8.145 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.969 0.421 -9.710 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.392 -1.849 -8.539 1.00 0.00 N ATOM 1818 CA GLY A 127 -0.834 -2.992 -9.306 1.00 0.00 C ATOM 1819 C GLY A 127 -0.259 -4.290 -8.773 1.00 0.00 C ATOM 1820 O GLY A 127 -0.119 -5.267 -9.507 1.00 0.00 O ATOM 0 H GLY A 127 -1.140 -1.306 -8.109 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -1.923 -3.043 -9.287 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.539 -2.866 -10.348 1.00 0.00 H new ATOM 1824 N ASP A 128 0.081 -4.291 -7.484 1.00 0.00 N ATOM 1825 CA ASP A 128 0.651 -5.463 -6.834 1.00 0.00 C ATOM 1826 C ASP A 128 -0.181 -6.709 -7.113 1.00 0.00 C ATOM 1827 O ASP A 128 -1.320 -6.619 -7.569 1.00 0.00 O ATOM 1828 CB ASP A 128 0.750 -5.233 -5.325 1.00 0.00 C ATOM 1829 CG ASP A 128 1.399 -6.393 -4.594 1.00 0.00 C ATOM 1830 OD1 ASP A 128 2.646 -6.447 -4.556 1.00 0.00 O ATOM 1831 OD2 ASP A 128 0.660 -7.247 -4.061 1.00 0.00 O ATOM 0 H ASP A 128 -0.031 -3.485 -6.869 1.00 0.00 H new ATOM 0 HA ASP A 128 1.649 -5.620 -7.243 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.323 -4.325 -5.137 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.249 -5.068 -4.921 1.00 0.00 H new ATOM 1836 N GLU A 129 0.400 -7.865 -6.833 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.284 -9.132 -7.051 1.00 0.00 C ATOM 1838 C GLU A 129 0.083 -10.141 -5.967 1.00 0.00 C ATOM 1839 O GLU A 129 1.254 -10.287 -5.613 1.00 0.00 O ATOM 1840 CB GLU A 129 0.072 -9.686 -8.434 1.00 0.00 C ATOM 1841 CG GLU A 129 -0.482 -11.076 -8.712 1.00 0.00 C ATOM 1842 CD GLU A 129 0.533 -11.982 -9.382 1.00 0.00 C ATOM 1843 OE1 GLU A 129 1.315 -12.634 -8.660 1.00 0.00 O ATOM 1844 OE2 GLU A 129 0.545 -12.040 -10.630 1.00 0.00 O ATOM 0 H GLU A 129 1.343 -7.953 -6.454 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.359 -8.958 -7.002 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -0.301 -9.000 -9.195 1.00 0.00 H new ATOM 0 HB3 GLU A 129 1.157 -9.713 -8.534 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -0.806 -11.529 -7.775 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.364 -10.992 -9.347 1.00 0.00 H new ATOM 1851 N ILE A 130 -0.922 -10.841 -5.450 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.702 -11.841 -4.417 1.00 0.00 C ATOM 1853 C ILE A 130 -1.035 -13.234 -4.936 1.00 0.00 C ATOM 1854 O ILE A 130 -2.119 -13.464 -5.474 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.545 -11.563 -3.153 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.475 -10.082 -2.772 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -1.077 -12.433 -2.000 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.802 -9.514 -2.318 1.00 0.00 C ATOM 0 H ILE A 130 -1.896 -10.732 -5.731 1.00 0.00 H new ATOM 0 HA ILE A 130 0.353 -11.787 -4.149 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.584 -11.811 -3.372 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.742 -9.954 -1.976 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.118 -9.511 -3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.682 -12.224 -1.118 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.182 -13.484 -2.271 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.031 -12.217 -1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.679 -8.461 -2.064 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.533 -9.611 -3.121 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.151 -10.061 -1.442 1.00 0.00 H new ATOM 1870 N THR A 131 -0.100 -14.160 -4.769 1.00 0.00 N ATOM 1871 CA THR A 131 -0.296 -15.532 -5.217 1.00 0.00 C ATOM 1872 C THR A 131 -0.593 -16.425 -4.019 1.00 0.00 C ATOM 1873 O THR A 131 -0.037 -16.233 -2.940 1.00 0.00 O ATOM 1874 CB THR A 131 0.945 -16.028 -5.960 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.423 -15.039 -6.854 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.701 -17.287 -6.759 1.00 0.00 C ATOM 0 H THR A 131 0.802 -13.986 -4.326 1.00 0.00 H new ATOM 0 HA THR A 131 -1.143 -15.567 -5.902 1.00 0.00 H new ATOM 0 HB THR A 131 1.678 -16.246 -5.183 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.218 -15.375 -7.319 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.622 -17.584 -7.261 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.378 -18.085 -6.091 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.074 -17.101 -7.503 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.498 -17.378 -4.199 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.879 -18.262 -3.107 1.00 0.00 C ATOM 1886 C VAL A 132 -2.078 -19.704 -3.563 1.00 0.00 C ATOM 1887 O VAL A 132 -2.311 -19.971 -4.740 1.00 0.00 O ATOM 1888 CB VAL A 132 -3.162 -17.765 -2.427 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.987 -16.333 -1.945 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.351 -17.872 -3.372 1.00 0.00 C ATOM 0 H VAL A 132 -1.977 -17.557 -5.081 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.053 -18.245 -2.396 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.359 -18.399 -1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.906 -15.996 -1.465 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.166 -16.288 -1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.763 -15.688 -2.795 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.249 -17.514 -2.869 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.166 -17.266 -4.259 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.490 -18.912 -3.666 1.00 0.00 H new ATOM 1900 N GLY A 133 -1.990 -20.631 -2.611 1.00 0.00 N ATOM 1901 CA GLY A 133 -2.167 -22.030 -2.914 1.00 0.00 C ATOM 1902 C GLY A 133 -0.916 -22.652 -3.486 1.00 0.00 C ATOM 1903 O GLY A 133 -0.972 -23.410 -4.455 1.00 0.00 O ATOM 0 H GLY A 133 -1.798 -20.429 -1.630 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.454 -22.563 -2.007 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.986 -22.145 -3.624 1.00 0.00 H new ATOM 1907 N VAL A 134 0.221 -22.316 -2.892 1.00 0.00 N ATOM 1908 CA VAL A 134 1.494 -22.822 -3.345 1.00 0.00 C ATOM 1909 C VAL A 134 1.807 -24.194 -2.761 1.00 0.00 C ATOM 1910 O VAL A 134 1.514 -24.483 -1.601 1.00 0.00 O ATOM 1911 CB VAL A 134 2.627 -21.834 -3.035 1.00 0.00 C ATOM 1912 CG1 VAL A 134 3.987 -22.444 -3.348 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.407 -20.557 -3.829 1.00 0.00 C ATOM 0 H VAL A 134 0.279 -21.689 -2.089 1.00 0.00 H new ATOM 0 HA VAL A 134 1.420 -22.935 -4.427 1.00 0.00 H new ATOM 0 HB VAL A 134 2.616 -21.601 -1.970 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.771 -21.722 -3.119 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.131 -23.340 -2.745 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.033 -22.707 -4.405 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.209 -19.851 -3.613 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.404 -20.787 -4.894 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.450 -20.115 -3.550 1.00 0.00 H new ATOM 1923 N GLY A 135 2.381 -25.033 -3.606 1.00 0.00 N ATOM 1924 CA GLY A 135 2.720 -26.380 -3.241 1.00 0.00 C ATOM 1925 C GLY A 135 2.513 -27.295 -4.424 1.00 0.00 C ATOM 1926 O GLY A 135 3.292 -28.216 -4.671 1.00 0.00 O ATOM 0 H GLY A 135 2.622 -24.789 -4.567 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.757 -26.427 -2.910 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.103 -26.707 -2.404 1.00 0.00 H new ATOM 1930 N VAL A 136 1.460 -26.992 -5.176 1.00 0.00 N ATOM 1931 CA VAL A 136 1.111 -27.712 -6.370 1.00 0.00 C ATOM 1932 C VAL A 136 0.979 -26.720 -7.522 1.00 0.00 C ATOM 1933 O VAL A 136 0.163 -25.800 -7.463 1.00 0.00 O ATOM 1934 CB VAL A 136 -0.204 -28.491 -6.198 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.466 -29.374 -7.406 1.00 0.00 C ATOM 1936 CG2 VAL A 136 -0.174 -29.316 -4.921 1.00 0.00 C ATOM 0 H VAL A 136 0.823 -26.226 -4.960 1.00 0.00 H new ATOM 0 HA VAL A 136 1.897 -28.437 -6.581 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.021 -27.773 -6.120 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.401 -29.916 -7.264 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.538 -28.755 -8.300 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.352 -30.085 -7.521 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.113 -29.860 -4.817 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.653 -30.025 -4.965 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.040 -28.656 -4.064 1.00 0.00 H new ATOM 1946 N GLU A 137 1.799 -26.885 -8.551 1.00 0.00 N ATOM 1947 CA GLU A 137 1.783 -25.973 -9.693 1.00 0.00 C ATOM 1948 C GLU A 137 0.370 -25.769 -10.232 1.00 0.00 C ATOM 1949 O GLU A 137 0.054 -24.718 -10.789 1.00 0.00 O ATOM 1950 CB GLU A 137 2.689 -26.505 -10.805 1.00 0.00 C ATOM 1951 CG GLU A 137 2.491 -27.985 -11.094 1.00 0.00 C ATOM 1952 CD GLU A 137 1.869 -28.237 -12.453 1.00 0.00 C ATOM 1953 OE1 GLU A 137 1.159 -27.341 -12.957 1.00 0.00 O ATOM 1954 OE2 GLU A 137 2.091 -29.330 -13.016 1.00 0.00 O ATOM 0 H GLU A 137 2.483 -27.639 -8.621 1.00 0.00 H new ATOM 0 HA GLU A 137 2.155 -25.008 -9.349 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.503 -25.937 -11.717 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.729 -26.333 -10.529 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.453 -28.494 -11.039 1.00 0.00 H new ATOM 0 HG3 GLU A 137 1.856 -28.420 -10.322 1.00 0.00 H new ATOM 1961 N SER A 138 -0.470 -26.782 -10.076 1.00 0.00 N ATOM 1962 CA SER A 138 -1.834 -26.721 -10.555 1.00 0.00 C ATOM 1963 C SER A 138 -2.814 -26.243 -9.481 1.00 0.00 C ATOM 1964 O SER A 138 -4.025 -26.277 -9.696 1.00 0.00 O ATOM 1965 CB SER A 138 -2.270 -28.090 -11.078 1.00 0.00 C ATOM 1966 OG SER A 138 -2.137 -29.085 -10.079 1.00 0.00 O ATOM 0 H SER A 138 -0.224 -27.659 -9.618 1.00 0.00 H new ATOM 0 HA SER A 138 -1.854 -25.990 -11.363 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.307 -28.042 -11.411 1.00 0.00 H new ATOM 0 HB3 SER A 138 -1.668 -28.359 -11.946 1.00 0.00 H new ATOM 0 HG SER A 138 -2.551 -28.772 -9.248 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.310 -25.823 -8.317 1.00 0.00 N ATOM 1973 CA ASP A 139 -3.191 -25.382 -7.247 1.00 0.00 C ATOM 1974 C ASP A 139 -2.855 -24.003 -6.711 1.00 0.00 C ATOM 1975 O ASP A 139 -3.156 -23.678 -5.563 1.00 0.00 O ATOM 1976 CB ASP A 139 -3.188 -26.385 -6.110 1.00 0.00 C ATOM 1977 CG ASP A 139 -3.502 -27.794 -6.574 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -2.941 -28.220 -7.605 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -4.310 -28.471 -5.905 1.00 0.00 O ATOM 0 H ASP A 139 -1.314 -25.781 -8.099 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.186 -25.315 -7.688 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.212 -26.375 -5.625 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -3.920 -26.082 -5.361 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.271 -23.193 -7.555 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.926 -21.835 -7.195 1.00 0.00 C ATOM 1986 C ILE A 140 -2.868 -20.845 -7.868 1.00 0.00 C ATOM 1987 O ILE A 140 -3.223 -20.993 -9.037 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.479 -21.462 -7.552 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.505 -22.483 -6.975 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.149 -20.065 -7.044 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.646 -22.821 -7.908 1.00 0.00 C ATOM 0 H ILE A 140 -2.020 -23.451 -8.509 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.026 -21.781 -6.111 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.384 -21.471 -8.638 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.913 -22.094 -6.042 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -0.036 -23.397 -6.730 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.880 -19.816 -7.305 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.824 -19.342 -7.502 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.266 -20.035 -5.961 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.302 -23.550 -7.432 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.248 -23.240 -8.832 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.212 -21.917 -8.134 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.263 -19.842 -7.109 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.167 -18.804 -7.591 1.00 0.00 C ATOM 2005 C LEU A 141 -3.545 -17.424 -7.406 1.00 0.00 C ATOM 2006 O LEU A 141 -2.993 -17.123 -6.348 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.507 -18.880 -6.852 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.699 -19.305 -7.716 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -7.233 -20.658 -7.262 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -7.802 -18.253 -7.674 1.00 0.00 C ATOM 0 H LEU A 141 -2.969 -19.719 -6.140 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.341 -18.967 -8.654 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.409 -19.582 -6.024 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.722 -17.903 -6.418 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.356 -19.397 -8.747 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.079 -20.944 -7.887 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.447 -21.408 -7.351 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.555 -20.592 -6.223 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.637 -18.577 -8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.142 -18.123 -6.647 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.416 -17.306 -8.051 1.00 0.00 H new ATOM 2022 N SER A 142 -3.630 -16.589 -8.435 1.00 0.00 N ATOM 2023 CA SER A 142 -3.064 -15.249 -8.364 1.00 0.00 C ATOM 2024 C SER A 142 -4.132 -14.182 -8.233 1.00 0.00 C ATOM 2025 O SER A 142 -5.251 -14.320 -8.728 1.00 0.00 O ATOM 2026 CB SER A 142 -2.208 -14.952 -9.569 1.00 0.00 C ATOM 2027 OG SER A 142 -1.613 -13.670 -9.472 1.00 0.00 O ATOM 0 H SER A 142 -4.082 -16.814 -9.321 1.00 0.00 H new ATOM 0 HA SER A 142 -2.445 -15.227 -7.467 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.431 -15.710 -9.662 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.816 -15.006 -10.472 1.00 0.00 H new ATOM 0 HG SER A 142 -1.628 -13.235 -10.350 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.754 -13.112 -7.559 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.636 -11.976 -7.335 1.00 0.00 C ATOM 2035 C LEU A 143 -3.893 -10.666 -7.569 1.00 0.00 C ATOM 2036 O LEU A 143 -2.712 -10.555 -7.249 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.186 -12.025 -5.911 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.208 -13.132 -5.664 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -6.471 -13.292 -4.176 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -7.498 -12.839 -6.411 1.00 0.00 C ATOM 0 H LEU A 143 -2.826 -13.003 -7.150 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.465 -12.029 -8.041 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.354 -12.155 -5.218 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.647 -11.065 -5.680 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.801 -14.070 -6.040 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.202 -14.085 -4.019 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.542 -13.549 -3.668 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.859 -12.357 -3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.216 -13.638 -6.224 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.911 -11.891 -6.066 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.294 -12.777 -7.480 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.582 -9.674 -8.124 1.00 0.00 N ATOM 2053 CA VAL A 144 -3.966 -8.378 -8.388 1.00 0.00 C ATOM 2054 C VAL A 144 -4.693 -7.260 -7.646 1.00 0.00 C ATOM 2055 O VAL A 144 -5.922 -7.240 -7.585 1.00 0.00 O ATOM 2056 CB VAL A 144 -3.953 -8.057 -9.892 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.159 -6.785 -10.159 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.386 -9.225 -10.682 1.00 0.00 C ATOM 0 H VAL A 144 -5.562 -9.742 -8.399 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.939 -8.439 -8.029 1.00 0.00 H new ATOM 0 HB VAL A 144 -4.979 -7.892 -10.220 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.160 -6.573 -11.228 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.615 -5.952 -9.623 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.133 -6.918 -9.817 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.385 -8.980 -11.744 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.366 -9.425 -10.354 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.000 -10.110 -10.515 1.00 0.00 H new ATOM 2068 N ILE A 145 -3.925 -6.340 -7.074 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.469 -5.238 -6.331 1.00 0.00 C ATOM 2070 C ILE A 145 -4.356 -3.934 -7.120 1.00 0.00 C ATOM 2071 O ILE A 145 -3.297 -3.611 -7.655 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.705 -5.109 -5.009 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -3.996 -6.318 -4.117 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -4.058 -3.815 -4.320 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -3.423 -6.206 -2.719 1.00 0.00 C ATOM 0 H ILE A 145 -2.906 -6.348 -7.120 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.526 -5.427 -6.141 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.635 -5.090 -5.214 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.075 -6.453 -4.046 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.594 -7.212 -4.593 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.507 -3.740 -3.383 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -3.795 -2.976 -4.964 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -5.128 -3.793 -4.114 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.673 -7.102 -2.151 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -2.339 -6.103 -2.777 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -3.844 -5.332 -2.222 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.456 -3.193 -7.182 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.490 -1.925 -7.899 1.00 0.00 C ATOM 2089 C PHE A 146 -5.705 -0.765 -6.932 1.00 0.00 C ATOM 2090 O PHE A 146 -6.713 -0.712 -6.228 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.603 -1.942 -8.949 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.107 -1.735 -10.350 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.551 -2.785 -11.064 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -6.193 -0.490 -10.953 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -5.093 -2.596 -12.354 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -5.736 -0.297 -12.242 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.185 -1.351 -12.943 1.00 0.00 C ATOM 0 H PHE A 146 -6.340 -3.450 -6.742 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.531 -1.788 -8.398 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.128 -2.896 -8.895 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.329 -1.165 -8.710 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -5.475 -3.761 -10.607 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -6.622 0.338 -10.409 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.663 -3.422 -12.901 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -5.810 0.678 -12.701 1.00 0.00 H new ATOM 0 HZ PHE A 146 -4.826 -1.202 -13.951 1.00 0.00 H new ATOM 2107 N ILE A 147 -4.755 0.162 -6.899 1.00 0.00 N ATOM 2108 CA ILE A 147 -4.850 1.314 -6.014 1.00 0.00 C ATOM 2109 C ILE A 147 -5.669 2.432 -6.648 1.00 0.00 C ATOM 2110 O ILE A 147 -5.441 2.805 -7.799 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.470 1.859 -5.650 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -2.475 0.720 -5.410 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.560 2.759 -4.428 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -1.033 1.166 -5.454 1.00 0.00 C ATOM 0 H ILE A 147 -3.913 0.138 -7.474 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.347 0.969 -5.108 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.106 2.451 -6.490 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.679 0.268 -4.439 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.632 -0.054 -6.161 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.568 3.139 -4.182 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.227 3.595 -4.640 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.950 2.189 -3.584 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.382 0.310 -5.276 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -0.814 1.592 -6.433 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.861 1.919 -4.684 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.621 2.964 -5.890 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.472 4.042 -6.378 1.00 0.00 C ATOM 2128 C ASN A 148 -6.788 5.394 -6.208 1.00 0.00 C ATOM 2129 O ASN A 148 -6.666 5.904 -5.095 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.812 4.036 -5.639 1.00 0.00 C ATOM 2131 CG ASN A 148 -9.878 3.254 -6.383 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -9.656 2.114 -6.793 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -11.043 3.865 -6.560 1.00 0.00 N ATOM 0 H ASN A 148 -6.823 2.666 -4.935 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.651 3.878 -7.441 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.675 3.606 -4.647 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -9.150 5.062 -5.497 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.799 3.389 -7.053 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -11.183 4.810 -6.203 1.00 0.00 H new ATOM 2140 N ASP A 149 -6.343 5.970 -7.320 1.00 0.00 N ATOM 2141 CA ASP A 149 -5.669 7.264 -7.296 1.00 0.00 C ATOM 2142 C ASP A 149 -6.576 8.342 -6.711 1.00 0.00 C ATOM 2143 O ASP A 149 -6.099 9.331 -6.154 1.00 0.00 O ATOM 2144 CB ASP A 149 -5.231 7.661 -8.707 1.00 0.00 C ATOM 2145 CG ASP A 149 -3.968 8.500 -8.706 1.00 0.00 C ATOM 2146 OD1 ASP A 149 -3.846 9.386 -7.834 1.00 0.00 O ATOM 2147 OD2 ASP A 149 -3.103 8.272 -9.576 1.00 0.00 O ATOM 0 H ASP A 149 -6.437 5.561 -8.250 1.00 0.00 H new ATOM 0 HA ASP A 149 -4.788 7.173 -6.661 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.066 6.761 -9.300 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.034 8.218 -9.190 1.00 0.00 H new ATOM 2152 N LYS A 150 -7.885 8.146 -6.840 1.00 0.00 N ATOM 2153 CA LYS A 150 -8.853 9.099 -6.325 1.00 0.00 C ATOM 2154 C LYS A 150 -8.681 9.279 -4.822 1.00 0.00 C ATOM 2155 O LYS A 150 -8.676 10.400 -4.314 1.00 0.00 O ATOM 2156 CB LYS A 150 -10.277 8.634 -6.636 1.00 0.00 C ATOM 2157 CG LYS A 150 -11.215 9.765 -7.023 1.00 0.00 C ATOM 2158 CD LYS A 150 -11.507 10.675 -5.840 1.00 0.00 C ATOM 2159 CE LYS A 150 -12.245 11.932 -6.272 1.00 0.00 C ATOM 2160 NZ LYS A 150 -13.183 12.415 -5.222 1.00 0.00 N ATOM 0 H LYS A 150 -8.297 7.333 -7.298 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.680 10.058 -6.813 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.244 7.907 -7.447 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.681 8.120 -5.764 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.771 10.347 -7.831 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -12.148 9.351 -7.404 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.104 10.136 -5.104 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.572 10.950 -5.352 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.523 12.716 -6.502 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.799 11.730 -7.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.666 13.273 -5.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.888 11.677 -5.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -12.651 12.632 -4.355 1.00 0.00 H new ATOM 2174 N PHE A 151 -8.539 8.162 -4.117 1.00 0.00 N ATOM 2175 CA PHE A 151 -8.364 8.182 -2.675 1.00 0.00 C ATOM 2176 C PHE A 151 -7.138 9.001 -2.287 1.00 0.00 C ATOM 2177 O PHE A 151 -7.181 9.801 -1.352 1.00 0.00 O ATOM 2178 CB PHE A 151 -8.231 6.756 -2.136 1.00 0.00 C ATOM 2179 CG PHE A 151 -8.805 6.580 -0.758 1.00 0.00 C ATOM 2180 CD1 PHE A 151 -10.136 6.872 -0.506 1.00 0.00 C ATOM 2181 CD2 PHE A 151 -8.014 6.121 0.283 1.00 0.00 C ATOM 2182 CE1 PHE A 151 -10.668 6.709 0.758 1.00 0.00 C ATOM 2183 CE2 PHE A 151 -8.541 5.957 1.550 1.00 0.00 C ATOM 2184 CZ PHE A 151 -9.869 6.251 1.789 1.00 0.00 C ATOM 0 H PHE A 151 -8.542 7.228 -4.526 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.245 8.649 -2.234 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -8.731 6.070 -2.820 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -7.177 6.479 -2.120 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.765 7.231 -1.307 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -6.975 5.889 0.102 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.707 6.939 0.941 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -7.914 5.599 2.353 1.00 0.00 H new ATOM 0 HZ PHE A 151 -10.282 6.123 2.779 1.00 0.00 H new ATOM 2194 N LYS A 152 -6.045 8.795 -3.014 1.00 0.00 N ATOM 2195 CA LYS A 152 -4.803 9.512 -2.751 1.00 0.00 C ATOM 2196 C LYS A 152 -4.969 11.006 -3.016 1.00 0.00 C ATOM 2197 O LYS A 152 -4.449 11.839 -2.276 1.00 0.00 O ATOM 2198 CB LYS A 152 -3.675 8.953 -3.619 1.00 0.00 C ATOM 2199 CG LYS A 152 -2.935 7.789 -2.978 1.00 0.00 C ATOM 2200 CD LYS A 152 -2.076 7.049 -3.990 1.00 0.00 C ATOM 2201 CE LYS A 152 -0.697 7.679 -4.120 1.00 0.00 C ATOM 2202 NZ LYS A 152 -0.554 8.447 -5.388 1.00 0.00 N ATOM 0 H LYS A 152 -5.994 8.136 -3.791 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.549 9.374 -1.700 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -4.089 8.628 -4.574 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.964 9.751 -3.835 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.307 8.158 -2.167 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.654 7.099 -2.536 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -1.974 6.007 -3.688 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.572 7.053 -4.961 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.519 8.341 -3.273 1.00 0.00 H new ATOM 0 HE3 LYS A 152 0.064 6.899 -4.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 0.399 8.860 -5.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -0.698 7.810 -6.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -1.263 9.208 -5.415 1.00 0.00 H new ATOM 2216 N GLN A 153 -5.700 11.334 -4.077 1.00 0.00 N ATOM 2217 CA GLN A 153 -5.937 12.726 -4.442 1.00 0.00 C ATOM 2218 C GLN A 153 -6.631 13.478 -3.309 1.00 0.00 C ATOM 2219 O GLN A 153 -6.272 14.611 -2.991 1.00 0.00 O ATOM 2220 CB GLN A 153 -6.782 12.805 -5.715 1.00 0.00 C ATOM 2221 CG GLN A 153 -6.285 13.840 -6.711 1.00 0.00 C ATOM 2222 CD GLN A 153 -6.728 13.541 -8.131 1.00 0.00 C ATOM 2223 OE1 GLN A 153 -5.946 13.658 -9.075 1.00 0.00 O ATOM 2224 NE2 GLN A 153 -7.988 13.154 -8.289 1.00 0.00 N ATOM 0 H GLN A 153 -6.138 10.655 -4.699 1.00 0.00 H new ATOM 0 HA GLN A 153 -4.971 13.196 -4.626 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.793 11.827 -6.195 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.812 13.039 -5.444 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -6.651 14.825 -6.420 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -5.196 13.881 -6.675 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -8.601 13.071 -7.478 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -8.343 12.940 -9.221 1.00 0.00 H new ATOM 2233 N CYS A 154 -7.626 12.838 -2.705 1.00 0.00 N ATOM 2234 CA CYS A 154 -8.372 13.445 -1.608 1.00 0.00 C ATOM 2235 C CYS A 154 -7.493 13.595 -0.371 1.00 0.00 C ATOM 2236 O CYS A 154 -7.525 14.624 0.304 1.00 0.00 O ATOM 2237 CB CYS A 154 -9.601 12.600 -1.274 1.00 0.00 C ATOM 2238 SG CYS A 154 -10.855 13.470 -0.306 1.00 0.00 S ATOM 0 H CYS A 154 -7.935 11.899 -2.956 1.00 0.00 H new ATOM 0 HA CYS A 154 -8.695 14.437 -1.924 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -10.052 12.251 -2.203 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -9.281 11.715 -0.723 1.00 0.00 H new ATOM 0 HG CYS A 154 -11.939 12.754 -0.256 1.00 0.00 H new ATOM 2244 N LEU A 155 -6.710 12.562 -0.079 1.00 0.00 N ATOM 2245 CA LEU A 155 -5.822 12.578 1.077 1.00 0.00 C ATOM 2246 C LEU A 155 -4.715 13.612 0.902 1.00 0.00 C ATOM 2247 O LEU A 155 -4.385 14.348 1.831 1.00 0.00 O ATOM 2248 CB LEU A 155 -5.214 11.190 1.297 1.00 0.00 C ATOM 2249 CG LEU A 155 -5.168 10.726 2.754 1.00 0.00 C ATOM 2250 CD1 LEU A 155 -4.171 11.555 3.548 1.00 0.00 C ATOM 2251 CD2 LEU A 155 -6.552 10.806 3.382 1.00 0.00 C ATOM 0 H LEU A 155 -6.672 11.703 -0.627 1.00 0.00 H new ATOM 0 HA LEU A 155 -6.411 12.852 1.952 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.785 10.464 0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.199 11.187 0.899 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.841 9.686 2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.153 11.210 4.582 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.178 11.446 3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.467 12.604 3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -6.501 10.472 4.418 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.907 11.836 3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.240 10.167 2.829 1.00 0.00 H new ATOM 2263 N GLU A 156 -4.143 13.662 -0.298 1.00 0.00 N ATOM 2264 CA GLU A 156 -3.072 14.606 -0.596 1.00 0.00 C ATOM 2265 C GLU A 156 -3.535 16.044 -0.381 1.00 0.00 C ATOM 2266 O GLU A 156 -2.795 16.873 0.148 1.00 0.00 O ATOM 2267 CB GLU A 156 -2.587 14.418 -2.036 1.00 0.00 C ATOM 2268 CG GLU A 156 -1.150 13.930 -2.135 1.00 0.00 C ATOM 2269 CD GLU A 156 -0.802 13.418 -3.519 1.00 0.00 C ATOM 2270 OE1 GLU A 156 -0.970 14.182 -4.494 1.00 0.00 O ATOM 2271 OE2 GLU A 156 -0.363 12.255 -3.629 1.00 0.00 O ATOM 0 H GLU A 156 -4.404 13.060 -1.079 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.245 14.408 0.086 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.240 13.705 -2.540 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.678 15.365 -2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.475 14.744 -1.873 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.989 13.135 -1.407 1.00 0.00 H new ATOM 2278 N GLN A 157 -4.764 16.332 -0.796 1.00 0.00 N ATOM 2279 CA GLN A 157 -5.327 17.669 -0.649 1.00 0.00 C ATOM 2280 C GLN A 157 -5.919 17.862 0.745 1.00 0.00 C ATOM 2281 O GLN A 157 -5.831 18.945 1.322 1.00 0.00 O ATOM 2282 CB GLN A 157 -6.401 17.914 -1.710 1.00 0.00 C ATOM 2283 CG GLN A 157 -5.841 18.083 -3.113 1.00 0.00 C ATOM 2284 CD GLN A 157 -6.926 18.247 -4.159 1.00 0.00 C ATOM 2285 OE1 GLN A 157 -7.783 19.125 -4.048 1.00 0.00 O ATOM 2286 NE2 GLN A 157 -6.897 17.400 -5.181 1.00 0.00 N ATOM 0 H GLN A 157 -5.389 15.657 -1.237 1.00 0.00 H new ATOM 0 HA GLN A 157 -4.521 18.391 -0.785 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -7.102 17.079 -1.705 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.967 18.807 -1.443 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.185 18.953 -3.136 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -5.229 17.216 -3.363 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -6.169 16.688 -5.233 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -7.603 17.461 -5.914 1.00 0.00 H new ATOM 2295 N ASN A 158 -6.523 16.799 1.277 1.00 0.00 N ATOM 2296 CA ASN A 158 -7.136 16.834 2.605 1.00 0.00 C ATOM 2297 C ASN A 158 -7.918 18.127 2.825 1.00 0.00 C ATOM 2298 O ASN A 158 -7.393 19.097 3.372 1.00 0.00 O ATOM 2299 CB ASN A 158 -6.071 16.674 3.694 1.00 0.00 C ATOM 2300 CG ASN A 158 -4.915 17.640 3.525 1.00 0.00 C ATOM 2301 OD1 ASN A 158 -4.895 18.715 4.124 1.00 0.00 O ATOM 2302 ND2 ASN A 158 -3.941 17.258 2.705 1.00 0.00 N ATOM 0 H ASN A 158 -6.601 15.898 0.805 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.835 16.000 2.666 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -6.529 16.829 4.671 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -5.691 15.652 3.678 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -3.136 17.865 2.552 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.999 16.358 2.229 1.00 0.00 H new ATOM 2309 N LYS A 159 -9.177 18.132 2.396 1.00 0.00 N ATOM 2310 CA LYS A 159 -10.031 19.303 2.546 1.00 0.00 C ATOM 2311 C LYS A 159 -10.517 19.443 3.985 1.00 0.00 C ATOM 2312 O LYS A 159 -11.144 18.536 4.529 1.00 0.00 O ATOM 2313 CB LYS A 159 -11.229 19.211 1.598 1.00 0.00 C ATOM 2314 CG LYS A 159 -11.646 20.550 1.014 1.00 0.00 C ATOM 2315 CD LYS A 159 -12.186 21.482 2.087 1.00 0.00 C ATOM 2316 CE LYS A 159 -12.603 22.822 1.502 1.00 0.00 C ATOM 2317 NZ LYS A 159 -11.442 23.736 1.322 1.00 0.00 N ATOM 0 H LYS A 159 -9.627 17.337 1.942 1.00 0.00 H new ATOM 0 HA LYS A 159 -9.442 20.185 2.293 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -10.986 18.529 0.784 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.074 18.779 2.134 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -10.792 21.016 0.522 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -12.407 20.394 0.250 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -13.040 21.017 2.578 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -11.425 21.638 2.851 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -13.091 22.662 0.541 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -13.336 23.292 2.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.769 24.638 0.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.991 23.910 2.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.754 23.300 0.676 1.00 0.00 H new ATOM 2331 N VAL A 160 -10.222 20.587 4.595 1.00 0.00 N ATOM 2332 CA VAL A 160 -10.630 20.845 5.971 1.00 0.00 C ATOM 2333 C VAL A 160 -12.136 21.066 6.066 1.00 0.00 C ATOM 2334 O VAL A 160 -12.711 21.828 5.289 1.00 0.00 O ATOM 2335 CB VAL A 160 -9.905 22.074 6.552 1.00 0.00 C ATOM 2336 CG1 VAL A 160 -8.409 21.818 6.647 1.00 0.00 C ATOM 2337 CG2 VAL A 160 -10.189 23.310 5.710 1.00 0.00 C ATOM 0 H VAL A 160 -9.703 21.349 4.159 1.00 0.00 H new ATOM 0 HA VAL A 160 -10.357 19.964 6.551 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.284 22.253 7.558 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.915 22.698 7.060 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.227 20.962 7.296 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.011 21.611 5.653 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.669 24.168 6.136 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.841 23.144 4.691 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.261 23.505 5.700 1.00 0.00 H new ATOM 2347 N ASP A 161 -12.768 20.393 7.022 1.00 0.00 N ATOM 2348 CA ASP A 161 -14.208 20.514 7.218 1.00 0.00 C ATOM 2349 C ASP A 161 -14.522 21.246 8.519 1.00 0.00 C ATOM 2350 O ASP A 161 -15.514 21.967 8.615 1.00 0.00 O ATOM 2351 CB ASP A 161 -14.861 19.131 7.228 1.00 0.00 C ATOM 2352 CG ASP A 161 -16.374 19.206 7.277 1.00 0.00 C ATOM 2353 OD1 ASP A 161 -16.949 20.067 6.578 1.00 0.00 O ATOM 2354 OD2 ASP A 161 -16.985 18.404 8.015 1.00 0.00 O ATOM 0 H ASP A 161 -12.306 19.758 7.673 1.00 0.00 H new ATOM 0 HA ASP A 161 -14.614 21.094 6.389 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -14.556 18.582 6.337 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -14.500 18.568 8.089 1.00 0.00 H new ATOM 2359 N ARG A 162 -13.667 21.054 9.519 1.00 0.00 N ATOM 2360 CA ARG A 162 -13.853 21.695 10.816 1.00 0.00 C ATOM 2361 C ARG A 162 -13.069 23.001 10.894 1.00 0.00 C ATOM 2362 O ARG A 162 -11.867 23.032 10.632 1.00 0.00 O ATOM 2363 CB ARG A 162 -13.417 20.752 11.941 1.00 0.00 C ATOM 2364 CG ARG A 162 -14.498 20.505 12.980 1.00 0.00 C ATOM 2365 CD ARG A 162 -13.905 20.321 14.367 1.00 0.00 C ATOM 2366 NE ARG A 162 -14.755 19.493 15.221 1.00 0.00 N ATOM 2367 CZ ARG A 162 -14.945 18.188 15.036 1.00 0.00 C ATOM 2368 NH1 ARG A 162 -14.350 17.560 14.030 1.00 0.00 N ATOM 2369 NH2 ARG A 162 -15.732 17.510 15.859 1.00 0.00 N ATOM 0 H ARG A 162 -12.840 20.461 9.456 1.00 0.00 H new ATOM 0 HA ARG A 162 -14.912 21.923 10.934 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.116 19.798 11.508 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -12.539 21.169 12.434 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -15.194 21.344 12.989 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -15.071 19.619 12.707 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -12.920 19.862 14.282 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.763 21.296 14.833 1.00 0.00 H new ATOM 0 HE ARG A 162 -15.230 19.941 16.004 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -13.743 18.077 13.393 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.499 16.560 13.893 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -16.192 17.988 16.634 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -15.878 16.510 15.717 1.00 0.00 H new ATOM 2383 N ILE A 163 -13.758 24.078 11.257 1.00 0.00 N ATOM 2384 CA ILE A 163 -13.126 25.387 11.371 1.00 0.00 C ATOM 2385 C ILE A 163 -12.782 25.706 12.822 1.00 0.00 C ATOM 2386 O ILE A 163 -13.661 25.755 13.683 1.00 0.00 O ATOM 2387 CB ILE A 163 -14.034 26.500 10.815 1.00 0.00 C ATOM 2388 CG1 ILE A 163 -14.564 26.115 9.433 1.00 0.00 C ATOM 2389 CG2 ILE A 163 -13.277 27.818 10.750 1.00 0.00 C ATOM 2390 CD1 ILE A 163 -13.477 25.945 8.394 1.00 0.00 C ATOM 0 H ILE A 163 -14.754 24.070 11.477 1.00 0.00 H new ATOM 0 HA ILE A 163 -12.210 25.348 10.782 1.00 0.00 H new ATOM 0 HB ILE A 163 -14.884 26.624 11.487 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -15.126 25.185 9.515 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -15.262 26.880 9.095 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -13.932 28.595 10.355 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -12.945 28.097 11.750 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -12.410 27.708 10.098 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -13.926 25.672 7.439 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -12.930 26.881 8.284 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -12.791 25.159 8.710 1.00 0.00 H new ATOM 2402 N ARG A 164 -11.498 25.923 13.086 1.00 0.00 N ATOM 2403 CA ARG A 164 -11.037 26.236 14.434 1.00 0.00 C ATOM 2404 C ARG A 164 -11.378 25.107 15.402 1.00 0.00 C ATOM 2405 O ARG A 164 -11.824 24.040 14.931 1.00 0.00 O ATOM 2406 CB ARG A 164 -11.661 27.550 14.916 1.00 0.00 C ATOM 2407 CG ARG A 164 -10.679 28.710 14.957 1.00 0.00 C ATOM 2408 CD ARG A 164 -10.957 29.719 13.853 1.00 0.00 C ATOM 2409 NE ARG A 164 -9.726 30.199 13.228 1.00 0.00 N ATOM 2410 CZ ARG A 164 -9.047 29.515 12.309 1.00 0.00 C ATOM 2411 NH1 ARG A 164 -9.473 28.324 11.907 1.00 0.00 N ATOM 2412 NH2 ARG A 164 -7.937 30.025 11.791 1.00 0.00 N ATOM 2413 OXT ARG A 164 -11.195 25.300 16.623 1.00 0.00 O ATOM 0 H ARG A 164 -10.758 25.888 12.385 1.00 0.00 H new ATOM 0 HA ARG A 164 -9.953 26.347 14.406 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.491 27.811 14.260 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.077 27.401 15.913 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.740 29.205 15.926 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.662 28.330 14.856 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.594 29.262 13.096 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.508 30.564 14.265 1.00 0.00 H new ATOM 0 HE ARG A 164 -9.366 31.110 13.512 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.325 27.927 12.302 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.948 27.806 11.203 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.605 30.940 12.097 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.416 29.502 11.087 1.00 0.00 H new TER 2427 ARG A 164 ATOM 2428 N ASN B 3 -14.333 -26.827 11.304 1.00 0.00 N ATOM 2429 CA ASN B 3 -13.442 -27.530 10.344 1.00 0.00 C ATOM 2430 C ASN B 3 -12.010 -27.012 10.442 1.00 0.00 C ATOM 2431 O ASN B 3 -11.721 -26.101 11.216 1.00 0.00 O ATOM 2432 CB ASN B 3 -13.986 -27.318 8.929 1.00 0.00 C ATOM 2433 CG ASN B 3 -13.946 -28.586 8.099 1.00 0.00 C ATOM 2434 OD1 ASN B 3 -12.874 -29.085 7.758 1.00 0.00 O ATOM 2435 ND2 ASN B 3 -15.119 -29.114 7.768 1.00 0.00 N ATOM 0 HA ASN B 3 -13.424 -28.593 10.584 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -15.013 -26.958 8.988 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -13.404 -26.542 8.431 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -15.155 -29.967 7.209 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -15.984 -28.667 8.072 1.00 0.00 H new ATOM 2444 N ILE B 4 -11.118 -27.602 9.652 1.00 0.00 N ATOM 2445 CA ILE B 4 -9.716 -27.201 9.650 1.00 0.00 C ATOM 2446 C ILE B 4 -9.167 -27.129 8.229 1.00 0.00 C ATOM 2447 O ILE B 4 -9.376 -28.038 7.425 1.00 0.00 O ATOM 2448 CB ILE B 4 -8.853 -28.173 10.480 1.00 0.00 C ATOM 2449 CG1 ILE B 4 -7.408 -27.675 10.555 1.00 0.00 C ATOM 2450 CG2 ILE B 4 -8.907 -29.573 9.889 1.00 0.00 C ATOM 2451 CD1 ILE B 4 -6.749 -27.933 11.893 1.00 0.00 C ATOM 0 H ILE B 4 -11.341 -28.359 9.006 1.00 0.00 H new ATOM 0 HA ILE B 4 -9.668 -26.211 10.103 1.00 0.00 H new ATOM 0 HB ILE B 4 -9.256 -28.213 11.492 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -6.824 -28.159 9.772 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -7.390 -26.605 10.350 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -8.292 -30.245 10.488 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -9.938 -29.928 9.888 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -8.530 -29.551 8.866 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -5.727 -27.554 11.874 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -7.310 -27.426 12.678 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -6.735 -29.005 12.091 1.00 0.00 H new HETATM 2463 N TPO B 5 -8.464 -26.044 7.926 1.00 0.00 N HETATM 2464 CA TPO B 5 -7.884 -25.852 6.602 1.00 0.00 C HETATM 2465 CB TPO B 5 -7.345 -24.417 6.428 1.00 0.00 C HETATM 2466 CG2 TPO B 5 -6.715 -24.230 5.055 1.00 0.00 C HETATM 2467 OG1 TPO B 5 -8.386 -23.492 6.594 1.00 0.00 O HETATM 2468 P TPO B 5 -8.605 -22.877 8.011 1.00 0.00 P HETATM 2469 O1P TPO B 5 -8.665 -21.346 7.770 1.00 0.00 O HETATM 2470 O2P TPO B 5 -10.008 -23.376 8.441 1.00 0.00 O HETATM 2471 O3P TPO B 5 -7.532 -23.265 8.985 1.00 0.00 O HETATM 2472 C TPO B 5 -6.752 -26.846 6.354 1.00 0.00 C HETATM 2473 O TPO B 5 -5.688 -26.754 6.964 1.00 0.00 O HETATM 0 HG23 TPO B 5 -5.887 -24.929 4.936 1.00 0.00 H new HETATM 0 HG22 TPO B 5 -7.462 -24.417 4.283 1.00 0.00 H new HETATM 0 HG21 TPO B 5 -6.344 -23.209 4.961 1.00 0.00 H new HETATM 0 HB TPO B 5 -6.579 -24.250 7.186 1.00 0.00 H new HETATM 0 HA TPO B 5 -8.679 -26.021 5.876 1.00 0.00 H new HETATM 0 H TPO B 5 -8.473 -25.274 8.595 1.00 0.00 H new ATOM 2480 N GLN B 6 -6.993 -27.795 5.455 1.00 0.00 N ATOM 2481 CA GLN B 6 -5.995 -28.807 5.127 1.00 0.00 C ATOM 2482 C GLN B 6 -4.768 -28.170 4.473 1.00 0.00 C ATOM 2483 O GLN B 6 -4.842 -27.678 3.348 1.00 0.00 O ATOM 2484 CB GLN B 6 -6.595 -29.858 4.189 1.00 0.00 C ATOM 2485 CG GLN B 6 -5.625 -30.968 3.820 1.00 0.00 C ATOM 2486 CD GLN B 6 -6.297 -32.325 3.733 1.00 0.00 C ATOM 2487 OE1 GLN B 6 -6.189 -33.142 4.647 1.00 0.00 O ATOM 2488 NE2 GLN B 6 -6.995 -32.569 2.631 1.00 0.00 N ATOM 0 H GLN B 6 -7.870 -27.884 4.941 1.00 0.00 H new ATOM 0 HA GLN B 6 -5.684 -29.289 6.054 1.00 0.00 H new ATOM 0 HB2 GLN B 6 -7.473 -30.297 4.663 1.00 0.00 H new ATOM 0 HB3 GLN B 6 -6.936 -29.367 3.278 1.00 0.00 H new ATOM 0 HG2 GLN B 6 -5.160 -30.735 2.862 1.00 0.00 H new ATOM 0 HG3 GLN B 6 -4.827 -31.009 4.561 1.00 0.00 H new ATOM 0 HE21 GLN B 6 -7.057 -31.861 1.899 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -7.470 -33.464 2.516 1.00 0.00 H new ATOM 2497 N PRO B 7 -3.615 -28.171 5.170 1.00 0.00 N ATOM 2498 CA PRO B 7 -2.375 -27.589 4.643 1.00 0.00 C ATOM 2499 C PRO B 7 -1.992 -28.179 3.290 1.00 0.00 C ATOM 2500 O PRO B 7 -2.769 -28.915 2.680 1.00 0.00 O ATOM 2501 CB PRO B 7 -1.328 -27.952 5.699 1.00 0.00 C ATOM 2502 CG PRO B 7 -2.106 -28.168 6.951 1.00 0.00 C ATOM 2503 CD PRO B 7 -3.427 -28.737 6.520 1.00 0.00 C ATOM 0 HA PRO B 7 -2.470 -26.517 4.473 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -0.777 -28.849 5.417 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -0.596 -27.153 5.821 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -1.586 -28.852 7.621 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -2.242 -27.232 7.493 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -3.409 -29.827 6.501 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -4.231 -28.444 7.195 1.00 0.00 H new ATOM 2511 N THR B 8 -0.790 -27.855 2.826 1.00 0.00 N ATOM 2512 CA THR B 8 -0.305 -28.357 1.545 1.00 0.00 C ATOM 2513 C THR B 8 0.629 -29.545 1.745 1.00 0.00 C ATOM 2514 O THR B 8 1.061 -29.826 2.862 1.00 0.00 O ATOM 2515 CB THR B 8 0.416 -27.249 0.776 1.00 0.00 C ATOM 2516 OG1 THR B 8 -0.221 -26.000 0.979 1.00 0.00 O ATOM 2517 CG2 THR B 8 0.473 -27.497 -0.717 1.00 0.00 C ATOM 0 H THR B 8 -0.134 -27.248 3.317 1.00 0.00 H new ATOM 0 HA THR B 8 -1.166 -28.688 0.965 1.00 0.00 H new ATOM 0 HB THR B 8 1.433 -27.241 1.167 1.00 0.00 H new ATOM 0 HG1 THR B 8 0.256 -25.305 0.480 1.00 0.00 H new ATOM 0 HG21 THR B 8 0.997 -26.674 -1.203 1.00 0.00 H new ATOM 0 HG22 THR B 8 1.003 -28.430 -0.911 1.00 0.00 H new ATOM 0 HG23 THR B 8 -0.540 -27.566 -1.113 1.00 0.00 H new ATOM 2525 N GLN B 9 0.935 -30.241 0.654 1.00 0.00 N ATOM 2526 CA GLN B 9 1.818 -31.400 0.710 1.00 0.00 C ATOM 2527 C GLN B 9 3.283 -30.971 0.698 1.00 0.00 C ATOM 2528 O GLN B 9 3.641 -29.969 0.079 1.00 0.00 O ATOM 2529 CB GLN B 9 1.538 -32.337 -0.466 1.00 0.00 C ATOM 2530 CG GLN B 9 0.586 -33.472 -0.125 1.00 0.00 C ATOM 2531 CD GLN B 9 0.303 -34.372 -1.312 1.00 0.00 C ATOM 2532 OE1 GLN B 9 0.944 -34.262 -2.357 1.00 0.00 O ATOM 2533 NE2 GLN B 9 -0.664 -35.270 -1.156 1.00 0.00 N ATOM 0 H GLN B 9 0.585 -30.022 -0.279 1.00 0.00 H new ATOM 0 HA GLN B 9 1.622 -31.930 1.642 1.00 0.00 H new ATOM 0 HB2 GLN B 9 1.120 -31.758 -1.290 1.00 0.00 H new ATOM 0 HB3 GLN B 9 2.480 -32.757 -0.818 1.00 0.00 H new ATOM 0 HG2 GLN B 9 1.010 -34.067 0.684 1.00 0.00 H new ATOM 0 HG3 GLN B 9 -0.352 -33.056 0.243 1.00 0.00 H new ATOM 0 HE21 GLN B 9 -1.170 -35.326 -0.272 1.00 0.00 H new ATOM 0 HE22 GLN B 9 -0.900 -35.903 -1.920 1.00 0.00 H new ATOM 2542 N GLN B 10 4.123 -31.737 1.385 1.00 0.00 N ATOM 2543 CA GLN B 10 5.549 -31.437 1.453 1.00 0.00 C ATOM 2544 C GLN B 10 6.330 -32.275 0.445 1.00 0.00 C ATOM 2545 O GLN B 10 7.328 -32.910 0.789 1.00 0.00 O ATOM 2546 CB GLN B 10 6.076 -31.692 2.867 1.00 0.00 C ATOM 2547 CG GLN B 10 5.714 -30.598 3.859 1.00 0.00 C ATOM 2548 CD GLN B 10 4.388 -30.853 4.548 1.00 0.00 C ATOM 2549 OE1 GLN B 10 3.457 -30.054 4.443 1.00 0.00 O ATOM 2550 NE2 GLN B 10 4.296 -31.970 5.259 1.00 0.00 N ATOM 0 H GLN B 10 3.842 -32.570 1.902 1.00 0.00 H new ATOM 0 HA GLN B 10 5.688 -30.385 1.205 1.00 0.00 H new ATOM 0 HB2 GLN B 10 5.681 -32.642 3.227 1.00 0.00 H new ATOM 0 HB3 GLN B 10 7.161 -31.792 2.829 1.00 0.00 H new ATOM 0 HG2 GLN B 10 6.500 -30.518 4.610 1.00 0.00 H new ATOM 0 HG3 GLN B 10 5.671 -29.641 3.339 1.00 0.00 H new ATOM 0 HE21 GLN B 10 5.093 -32.604 5.319 1.00 0.00 H new ATOM 0 HE22 GLN B 10 3.428 -32.195 5.746 1.00 0.00 H new ATOM 2559 N SER B 11 5.869 -32.271 -0.802 1.00 0.00 N ATOM 2560 CA SER B 11 6.524 -33.030 -1.861 1.00 0.00 C ATOM 2561 C SER B 11 7.624 -32.207 -2.521 1.00 0.00 C ATOM 2562 O SER B 11 7.349 -31.305 -3.312 1.00 0.00 O ATOM 2563 CB SER B 11 5.501 -33.469 -2.910 1.00 0.00 C ATOM 2564 OG SER B 11 4.227 -33.678 -2.324 1.00 0.00 O ATOM 0 H SER B 11 5.045 -31.751 -1.103 1.00 0.00 H new ATOM 0 HA SER B 11 6.977 -33.914 -1.412 1.00 0.00 H new ATOM 0 HB2 SER B 11 5.426 -32.711 -3.689 1.00 0.00 H new ATOM 0 HB3 SER B 11 5.839 -34.387 -3.390 1.00 0.00 H new ATOM 0 HG SER B 11 3.561 -33.815 -3.030 1.00 0.00 H new ATOM 2570 N THR B 12 8.872 -32.523 -2.191 1.00 0.00 N ATOM 2571 CA THR B 12 10.016 -31.812 -2.751 1.00 0.00 C ATOM 2572 C THR B 12 11.304 -32.601 -2.541 1.00 0.00 C ATOM 2573 O THR B 12 11.538 -33.057 -1.402 1.00 0.00 O ATOM 2574 CB THR B 12 10.143 -30.426 -2.116 1.00 0.00 C ATOM 2575 OG1 THR B 12 8.907 -29.736 -2.166 1.00 0.00 O ATOM 2576 CG2 THR B 12 11.183 -29.555 -2.787 1.00 0.00 C ATOM 2577 OXT THR B 12 12.068 -32.756 -3.517 1.00 0.00 O ATOM 0 H THR B 12 9.117 -33.267 -1.538 1.00 0.00 H new ATOM 0 HA THR B 12 9.852 -31.699 -3.823 1.00 0.00 H new ATOM 0 HB THR B 12 10.452 -30.606 -1.086 1.00 0.00 H new ATOM 0 HG1 THR B 12 8.406 -30.019 -2.960 1.00 0.00 H new ATOM 0 HG21 THR B 12 11.223 -28.586 -2.289 1.00 0.00 H new ATOM 0 HG22 THR B 12 12.158 -30.037 -2.722 1.00 0.00 H new ATOM 0 HG23 THR B 12 10.918 -29.413 -3.835 1.00 0.00 H new TER 2585 THR B 12