USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 875 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 HIS : no HD1:sc= -20! C(o=-22!,f=-20!) USER MOD Set 1.2: A 105 SER OG : rot 68:sc= -2.33! USER MOD Set 2.1: A 71 ASN : amide:sc= -4.71! C(o=-7.4!,f=-12!) USER MOD Set 2.2: A 86 ASN : amide:sc= -2.72 K(o=-7.4,f=-8.9!) USER MOD Set 3.1: A 67 THR OG1 : rot 77:sc= 1.23 USER MOD Set 3.2: A 90 GLN : amide:sc= -3.89 K(o=-2.7,f=-4!) USER MOD Set 4.1: A 38 CYS SG : rot 28:sc= -1.81 USER MOD Set 4.2: A 40 THR OG1 : rot -37:sc= -0.153 USER MOD Set 4.3: A 42 GLN : amide:sc= -1.96 X(o=-3.9,f=-4) USER MOD Single : A 16 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.0026) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 CYS SG : rot 180:sc= -2.5! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.517 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 160:sc= -0.217 (180deg=-1) USER MOD Single : A 74 CYS SG : rot 100:sc= -4.6 USER MOD Single : A 76 TYR OH : rot -50:sc= -0.066 USER MOD Single : A 77 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-0.67) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0902 USER MOD Single : A 85 SER OG : rot 155:sc= -1.55 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -3.24 K(o=-3.2,f=-12!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.444 K(o=-0.44,f=-1.3!) USER MOD Single : A 109 THR OG1 : rot -160:sc= -1.67! USER MOD Single : A 112 ASN : amide:sc= -0.168 K(o=-0.17,f=-1.5) USER MOD Single : A 114 GLN : amide:sc= -0.258 X(o=-0.26,f=-0.087) USER MOD Single : A 115 LYS NZ :NH3+ -138:sc= -0.0352 (180deg=-1.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.94 K(o=-2.9,f=-1.3) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -12.9! C(o=-13!,f=-24!) USER MOD Single : A 122 GLN : amide:sc= -0.352 X(o=-0.35,f=-0.069) USER MOD Single : A 125 SER OG : rot 180:sc= -0.0137 USER MOD Single : A 126 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.0066) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 46:sc= 0.768 USER MOD Single : A 142 SER OG : rot 180:sc= -2.4! USER MOD Single : A 148 ASN : amide:sc= -0.395 X(o=-0.4,f=-0.45) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -19.314 17.201 -60.143 1.00 0.00 N ATOM 26 CA GLN A 16 -17.962 16.674 -60.276 1.00 0.00 C ATOM 27 C GLN A 16 -17.031 17.289 -59.238 1.00 0.00 C ATOM 28 O GLN A 16 -16.176 16.606 -58.673 1.00 0.00 O ATOM 29 CB GLN A 16 -17.423 16.942 -61.682 1.00 0.00 C ATOM 30 CG GLN A 16 -17.870 15.917 -62.712 1.00 0.00 C ATOM 31 CD GLN A 16 -18.366 16.555 -63.995 1.00 0.00 C ATOM 32 OE1 GLN A 16 -17.853 16.279 -65.078 1.00 0.00 O ATOM 33 NE2 GLN A 16 -19.371 17.417 -63.876 1.00 0.00 N ATOM 0 HA GLN A 16 -18.003 15.598 -60.108 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -17.747 17.932 -62.003 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -16.334 16.958 -61.647 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -17.038 15.251 -62.940 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -18.663 15.302 -62.286 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -19.766 17.616 -62.957 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -19.747 17.879 -64.704 1.00 0.00 H new ATOM 42 N ARG A 17 -17.202 18.583 -58.988 1.00 0.00 N ATOM 43 CA ARG A 17 -16.376 19.289 -58.014 1.00 0.00 C ATOM 44 C ARG A 17 -16.547 18.690 -56.623 1.00 0.00 C ATOM 45 O ARG A 17 -15.593 18.606 -55.850 1.00 0.00 O ATOM 46 CB ARG A 17 -16.736 20.776 -57.991 1.00 0.00 C ATOM 47 CG ARG A 17 -15.902 21.587 -57.011 1.00 0.00 C ATOM 48 CD ARG A 17 -15.435 22.896 -57.627 1.00 0.00 C ATOM 49 NE ARG A 17 -14.876 23.803 -56.626 1.00 0.00 N ATOM 50 CZ ARG A 17 -14.635 25.094 -56.846 1.00 0.00 C ATOM 51 NH1 ARG A 17 -14.902 25.633 -58.029 1.00 0.00 N ATOM 52 NH2 ARG A 17 -14.125 25.846 -55.882 1.00 0.00 N ATOM 0 H ARG A 17 -17.904 19.164 -59.446 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.333 19.181 -58.311 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.609 21.188 -58.992 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -17.790 20.883 -57.734 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.489 21.794 -56.116 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -15.037 21.003 -56.697 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.684 22.690 -58.390 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -16.273 23.381 -58.128 1.00 0.00 H new ATOM 0 HE ARG A 17 -14.658 23.424 -55.704 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.294 25.058 -58.775 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -14.716 26.622 -58.192 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -13.917 25.436 -54.971 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -13.940 26.835 -56.050 1.00 0.00 H new ATOM 66 N PHE A 18 -17.771 18.274 -56.309 1.00 0.00 N ATOM 67 CA PHE A 18 -18.067 17.682 -55.011 1.00 0.00 C ATOM 68 C PHE A 18 -17.339 16.352 -54.840 1.00 0.00 C ATOM 69 O PHE A 18 -16.855 16.031 -53.755 1.00 0.00 O ATOM 70 CB PHE A 18 -19.575 17.474 -54.853 1.00 0.00 C ATOM 71 CG PHE A 18 -20.037 17.480 -53.425 1.00 0.00 C ATOM 72 CD1 PHE A 18 -19.957 18.635 -52.662 1.00 0.00 C ATOM 73 CD2 PHE A 18 -20.550 16.331 -52.843 1.00 0.00 C ATOM 74 CE1 PHE A 18 -20.381 18.643 -51.348 1.00 0.00 C ATOM 75 CE2 PHE A 18 -20.974 16.334 -51.529 1.00 0.00 C ATOM 76 CZ PHE A 18 -20.890 17.492 -50.779 1.00 0.00 C ATOM 0 H PHE A 18 -18.573 18.337 -56.937 1.00 0.00 H new ATOM 0 HA PHE A 18 -17.719 18.369 -54.239 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -20.100 18.257 -55.399 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -19.852 16.525 -55.312 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -19.559 19.538 -53.100 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -20.619 15.423 -53.424 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -20.315 19.550 -50.765 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -21.371 15.432 -51.087 1.00 0.00 H new ATOM 0 HZ PHE A 18 -21.221 17.497 -49.751 1.00 0.00 H new ATOM 86 N LEU A 19 -17.264 15.583 -55.923 1.00 0.00 N ATOM 87 CA LEU A 19 -16.594 14.288 -55.895 1.00 0.00 C ATOM 88 C LEU A 19 -15.125 14.444 -55.513 1.00 0.00 C ATOM 89 O LEU A 19 -14.595 13.673 -54.713 1.00 0.00 O ATOM 90 CB LEU A 19 -16.710 13.601 -57.255 1.00 0.00 C ATOM 91 CG LEU A 19 -17.927 12.689 -57.417 1.00 0.00 C ATOM 92 CD1 LEU A 19 -19.205 13.510 -57.485 1.00 0.00 C ATOM 93 CD2 LEU A 19 -17.782 11.823 -58.660 1.00 0.00 C ATOM 0 H LEU A 19 -17.659 15.835 -56.829 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.083 13.670 -55.142 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -16.743 14.367 -58.030 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -15.809 13.013 -57.426 1.00 0.00 H new ATOM 0 HG LEU A 19 -17.985 12.036 -56.547 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -20.060 12.844 -57.600 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -19.316 14.087 -56.567 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -19.157 14.189 -58.337 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -18.657 11.180 -58.760 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -17.698 12.461 -59.540 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -16.887 11.207 -58.572 1.00 0.00 H new ATOM 105 N ILE A 20 -14.473 15.449 -56.089 1.00 0.00 N ATOM 106 CA ILE A 20 -13.065 15.705 -55.808 1.00 0.00 C ATOM 107 C ILE A 20 -12.870 16.185 -54.374 1.00 0.00 C ATOM 108 O ILE A 20 -11.868 15.869 -53.735 1.00 0.00 O ATOM 109 CB ILE A 20 -12.462 16.741 -56.775 1.00 0.00 C ATOM 110 CG1 ILE A 20 -12.917 16.462 -58.210 1.00 0.00 C ATOM 111 CG2 ILE A 20 -10.944 16.716 -56.683 1.00 0.00 C ATOM 112 CD1 ILE A 20 -12.730 15.022 -58.640 1.00 0.00 C ATOM 0 H ILE A 20 -14.896 16.098 -56.752 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.545 14.758 -55.948 1.00 0.00 H new ATOM 0 HB ILE A 20 -12.814 17.733 -56.492 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -13.970 16.726 -58.305 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -12.363 17.110 -58.890 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -10.526 17.452 -57.370 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -10.637 16.955 -55.665 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -10.580 15.724 -56.948 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -13.075 14.901 -59.667 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -11.674 14.758 -58.578 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -13.306 14.369 -57.985 1.00 0.00 H new ATOM 124 N GLU A 21 -13.828 16.954 -53.870 1.00 0.00 N ATOM 125 CA GLU A 21 -13.748 17.470 -52.512 1.00 0.00 C ATOM 126 C GLU A 21 -13.610 16.323 -51.515 1.00 0.00 C ATOM 127 O GLU A 21 -12.922 16.445 -50.502 1.00 0.00 O ATOM 128 CB GLU A 21 -14.987 18.308 -52.186 1.00 0.00 C ATOM 129 CG GLU A 21 -14.682 19.779 -51.956 1.00 0.00 C ATOM 130 CD GLU A 21 -15.656 20.433 -50.995 1.00 0.00 C ATOM 131 OE1 GLU A 21 -16.772 20.785 -51.431 1.00 0.00 O ATOM 132 OE2 GLU A 21 -15.303 20.593 -49.809 1.00 0.00 O ATOM 0 H GLU A 21 -14.666 17.232 -54.381 1.00 0.00 H new ATOM 0 HA GLU A 21 -12.867 18.107 -52.436 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -15.702 18.217 -53.003 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.467 17.901 -51.296 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.669 19.880 -51.566 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.710 20.306 -52.910 1.00 0.00 H new ATOM 139 N LYS A 22 -14.260 15.204 -51.821 1.00 0.00 N ATOM 140 CA LYS A 22 -14.205 14.025 -50.965 1.00 0.00 C ATOM 141 C LYS A 22 -12.800 13.425 -50.957 1.00 0.00 C ATOM 142 O LYS A 22 -12.416 12.729 -50.017 1.00 0.00 O ATOM 143 CB LYS A 22 -15.216 12.979 -51.436 1.00 0.00 C ATOM 144 CG LYS A 22 -16.635 13.246 -50.959 1.00 0.00 C ATOM 145 CD LYS A 22 -16.876 12.665 -49.576 1.00 0.00 C ATOM 146 CE LYS A 22 -18.269 12.067 -49.456 1.00 0.00 C ATOM 147 NZ LYS A 22 -18.893 12.370 -48.140 1.00 0.00 N ATOM 0 H LYS A 22 -14.832 15.090 -52.658 1.00 0.00 H new ATOM 0 HA LYS A 22 -14.457 14.331 -49.950 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -15.208 12.943 -52.525 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -14.902 11.997 -51.083 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -16.818 14.320 -50.940 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -17.345 12.814 -51.665 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -16.131 11.897 -49.368 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -16.748 13.445 -48.825 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -18.901 12.456 -50.255 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -18.213 10.987 -49.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -19.841 11.945 -48.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -18.304 11.977 -47.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -18.971 13.400 -48.022 1.00 0.00 H new ATOM 161 N PHE A 23 -12.039 13.697 -52.016 1.00 0.00 N ATOM 162 CA PHE A 23 -10.678 13.184 -52.139 1.00 0.00 C ATOM 163 C PHE A 23 -9.823 13.600 -50.949 1.00 0.00 C ATOM 164 O PHE A 23 -9.122 12.781 -50.355 1.00 0.00 O ATOM 165 CB PHE A 23 -10.050 13.695 -53.423 1.00 0.00 C ATOM 166 CG PHE A 23 -9.366 12.636 -54.230 1.00 0.00 C ATOM 167 CD1 PHE A 23 -10.077 11.553 -54.716 1.00 0.00 C ATOM 168 CD2 PHE A 23 -8.013 12.730 -54.507 1.00 0.00 C ATOM 169 CE1 PHE A 23 -9.448 10.580 -55.465 1.00 0.00 C ATOM 170 CE2 PHE A 23 -7.380 11.760 -55.256 1.00 0.00 C ATOM 171 CZ PHE A 23 -8.099 10.686 -55.735 1.00 0.00 C ATOM 0 H PHE A 23 -12.344 14.271 -52.802 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.726 12.095 -52.161 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -10.824 14.160 -54.034 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -9.328 14.473 -53.177 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -11.133 11.469 -54.507 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -7.448 13.571 -54.133 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.010 9.737 -55.839 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -6.324 11.842 -55.467 1.00 0.00 H new ATOM 0 HZ PHE A 23 -7.606 9.926 -56.323 1.00 0.00 H new ATOM 296 N ILE A 32 -9.258 18.278 -30.948 1.00 0.00 N ATOM 297 CA ILE A 32 -8.505 17.066 -30.952 1.00 0.00 C ATOM 298 C ILE A 32 -7.105 17.252 -30.403 1.00 0.00 C ATOM 299 O ILE A 32 -6.468 18.290 -30.588 1.00 0.00 O ATOM 300 CB ILE A 32 -8.468 16.471 -32.366 1.00 0.00 C ATOM 301 CG1 ILE A 32 -9.826 16.620 -33.056 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.118 15.016 -32.281 1.00 0.00 C ATOM 303 CD1 ILE A 32 -10.990 16.176 -32.192 1.00 0.00 C ATOM 0 HA ILE A 32 -9.009 16.366 -30.285 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.719 17.007 -32.949 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.970 17.663 -33.339 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -9.823 16.037 -33.977 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.091 14.589 -33.284 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.140 14.904 -31.812 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -8.868 14.496 -31.685 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.922 16.308 -32.741 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.869 15.125 -31.930 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.017 16.775 -31.282 1.00 0.00 H new ATOM 315 N VAL A 33 -6.655 16.228 -29.700 1.00 0.00 N ATOM 316 CA VAL A 33 -5.356 16.217 -29.067 1.00 0.00 C ATOM 317 C VAL A 33 -4.439 15.233 -29.787 1.00 0.00 C ATOM 318 O VAL A 33 -3.313 15.564 -30.160 1.00 0.00 O ATOM 319 CB VAL A 33 -5.528 15.834 -27.578 1.00 0.00 C ATOM 320 CG1 VAL A 33 -4.503 14.823 -27.125 1.00 0.00 C ATOM 321 CG2 VAL A 33 -5.486 17.068 -26.693 1.00 0.00 C ATOM 0 H VAL A 33 -7.191 15.372 -29.553 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.899 17.205 -29.126 1.00 0.00 H new ATOM 0 HB VAL A 33 -6.508 15.367 -27.482 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -4.665 14.586 -26.073 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -4.600 13.915 -27.720 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.503 15.236 -27.254 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.609 16.773 -25.651 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.527 17.572 -26.817 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.291 17.746 -26.976 1.00 0.00 H new ATOM 331 N CYS A 34 -4.951 14.026 -29.992 1.00 0.00 N ATOM 332 CA CYS A 34 -4.207 12.978 -30.686 1.00 0.00 C ATOM 333 C CYS A 34 -5.167 12.004 -31.366 1.00 0.00 C ATOM 334 O CYS A 34 -6.339 11.918 -30.999 1.00 0.00 O ATOM 335 CB CYS A 34 -3.294 12.233 -29.711 1.00 0.00 C ATOM 336 SG CYS A 34 -1.558 12.732 -29.798 1.00 0.00 S ATOM 0 H CYS A 34 -5.883 13.746 -29.686 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.587 13.445 -31.451 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -3.657 12.393 -28.696 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -3.364 11.163 -29.909 1.00 0.00 H new ATOM 0 HG CYS A 34 -0.866 12.048 -28.935 1.00 0.00 H new ATOM 342 N ARG A 35 -4.672 11.282 -32.366 1.00 0.00 N ATOM 343 CA ARG A 35 -5.498 10.329 -33.099 1.00 0.00 C ATOM 344 C ARG A 35 -4.812 8.972 -33.219 1.00 0.00 C ATOM 345 O ARG A 35 -3.619 8.894 -33.504 1.00 0.00 O ATOM 346 CB ARG A 35 -5.811 10.877 -34.495 1.00 0.00 C ATOM 347 CG ARG A 35 -7.265 10.714 -34.902 1.00 0.00 C ATOM 348 CD ARG A 35 -7.423 9.696 -36.021 1.00 0.00 C ATOM 349 NE ARG A 35 -8.477 10.075 -36.960 1.00 0.00 N ATOM 350 CZ ARG A 35 -8.344 11.033 -37.876 1.00 0.00 C ATOM 351 NH1 ARG A 35 -7.205 11.705 -37.981 1.00 0.00 N ATOM 352 NH2 ARG A 35 -9.353 11.318 -38.687 1.00 0.00 N ATOM 0 H ARG A 35 -3.705 11.338 -32.687 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.425 10.190 -32.542 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -5.550 11.935 -34.527 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.179 10.370 -35.225 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.852 10.400 -34.039 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.663 11.676 -35.226 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.479 9.596 -36.556 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -7.652 8.720 -35.594 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.366 9.577 -36.911 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -6.426 11.489 -37.359 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.108 12.438 -38.684 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.231 10.804 -38.609 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -9.252 12.051 -39.389 1.00 0.00 H new ATOM 366 N VAL A 36 -5.572 7.903 -33.011 1.00 0.00 N ATOM 367 CA VAL A 36 -5.028 6.554 -33.111 1.00 0.00 C ATOM 368 C VAL A 36 -5.552 5.854 -34.361 1.00 0.00 C ATOM 369 O VAL A 36 -6.760 5.729 -34.557 1.00 0.00 O ATOM 370 CB VAL A 36 -5.370 5.712 -31.869 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.779 4.313 -31.984 1.00 0.00 C ATOM 372 CG2 VAL A 36 -4.874 6.404 -30.611 1.00 0.00 C ATOM 0 H VAL A 36 -6.563 7.944 -32.773 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.944 6.647 -33.176 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.454 5.615 -31.806 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -5.034 3.736 -31.095 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.185 3.818 -32.866 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.695 4.382 -32.073 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.123 5.798 -29.740 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.793 6.531 -30.668 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.350 7.380 -30.521 1.00 0.00 H new ATOM 382 N ILE A 37 -4.632 5.415 -35.213 1.00 0.00 N ATOM 383 CA ILE A 37 -4.990 4.746 -36.455 1.00 0.00 C ATOM 384 C ILE A 37 -4.287 3.399 -36.586 1.00 0.00 C ATOM 385 O ILE A 37 -3.063 3.336 -36.694 1.00 0.00 O ATOM 386 CB ILE A 37 -4.613 5.622 -37.660 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.060 7.065 -37.425 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.223 5.066 -38.939 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.633 8.018 -38.520 1.00 0.00 C ATOM 0 H ILE A 37 -3.628 5.512 -35.063 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.067 4.580 -36.436 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.529 5.612 -37.773 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.146 7.090 -37.336 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.654 7.412 -36.475 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.944 5.700 -39.781 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.853 4.055 -39.109 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.309 5.044 -38.845 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.985 9.023 -38.286 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.546 8.023 -38.595 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.060 7.696 -39.470 1.00 0.00 H new ATOM 401 N CYS A 38 -5.067 2.322 -36.588 1.00 0.00 N ATOM 402 CA CYS A 38 -4.510 0.980 -36.721 1.00 0.00 C ATOM 403 C CYS A 38 -4.230 0.663 -38.187 1.00 0.00 C ATOM 404 O CYS A 38 -5.144 0.355 -38.952 1.00 0.00 O ATOM 405 CB CYS A 38 -5.467 -0.057 -36.130 1.00 0.00 C ATOM 406 SG CYS A 38 -4.737 -1.698 -35.921 1.00 0.00 S ATOM 0 H CYS A 38 -6.083 2.352 -36.499 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.570 0.941 -36.170 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.819 0.299 -35.162 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.341 -0.139 -36.776 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.454 -1.583 -35.749 1.00 0.00 H new ATOM 412 N THR A 39 -2.962 0.756 -38.573 1.00 0.00 N ATOM 413 CA THR A 39 -2.557 0.495 -39.951 1.00 0.00 C ATOM 414 C THR A 39 -2.548 -1.000 -40.265 1.00 0.00 C ATOM 415 O THR A 39 -2.665 -1.396 -41.426 1.00 0.00 O ATOM 416 CB THR A 39 -1.174 1.092 -40.215 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.437 1.200 -39.011 1.00 0.00 O ATOM 418 CG2 THR A 39 -1.227 2.465 -40.847 1.00 0.00 C ATOM 0 H THR A 39 -2.195 1.011 -37.950 1.00 0.00 H new ATOM 0 HA THR A 39 -3.289 0.969 -40.605 1.00 0.00 H new ATOM 0 HB THR A 39 -0.691 0.408 -40.913 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.448 1.575 -39.202 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.213 2.831 -41.008 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.747 2.406 -41.803 1.00 0.00 H new ATOM 0 HG23 THR A 39 -1.759 3.149 -40.186 1.00 0.00 H new ATOM 426 N THR A 40 -2.403 -1.827 -39.236 1.00 0.00 N ATOM 427 CA THR A 40 -2.374 -3.274 -39.425 1.00 0.00 C ATOM 428 C THR A 40 -3.783 -3.844 -39.588 1.00 0.00 C ATOM 429 O THR A 40 -3.954 -5.042 -39.814 1.00 0.00 O ATOM 430 CB THR A 40 -1.669 -3.947 -38.250 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.515 -3.986 -37.113 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.386 -3.253 -37.843 1.00 0.00 C ATOM 0 H THR A 40 -2.304 -1.524 -38.267 1.00 0.00 H new ATOM 0 HA THR A 40 -1.820 -3.479 -40.341 1.00 0.00 H new ATOM 0 HB THR A 40 -1.426 -4.951 -38.597 1.00 0.00 H new ATOM 0 HG1 THR A 40 -3.042 -3.161 -37.069 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.064 -3.783 -37.003 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.308 -3.250 -38.683 1.00 0.00 H new ATOM 0 HG23 THR A 40 -0.605 -2.226 -37.549 1.00 0.00 H new ATOM 440 N GLY A 41 -4.789 -2.980 -39.486 1.00 0.00 N ATOM 441 CA GLY A 41 -6.165 -3.418 -39.639 1.00 0.00 C ATOM 442 C GLY A 41 -6.630 -4.324 -38.516 1.00 0.00 C ATOM 443 O GLY A 41 -6.689 -5.543 -38.679 1.00 0.00 O ATOM 0 H GLY A 41 -4.675 -1.984 -39.300 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.815 -2.544 -39.685 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.269 -3.943 -40.588 1.00 0.00 H new ATOM 447 N GLN A 42 -6.967 -3.726 -37.377 1.00 0.00 N ATOM 448 CA GLN A 42 -7.438 -4.483 -36.222 1.00 0.00 C ATOM 449 C GLN A 42 -8.450 -3.676 -35.415 1.00 0.00 C ATOM 450 O GLN A 42 -9.451 -4.213 -34.940 1.00 0.00 O ATOM 451 CB GLN A 42 -6.261 -4.880 -35.327 1.00 0.00 C ATOM 452 CG GLN A 42 -5.238 -5.766 -36.016 1.00 0.00 C ATOM 453 CD GLN A 42 -4.691 -6.844 -35.100 1.00 0.00 C ATOM 454 OE1 GLN A 42 -5.414 -7.401 -34.277 1.00 0.00 O ATOM 455 NE2 GLN A 42 -3.404 -7.142 -35.241 1.00 0.00 N ATOM 0 H GLN A 42 -6.922 -2.718 -37.229 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.927 -5.385 -36.590 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.765 -3.976 -34.973 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.644 -5.399 -34.448 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.696 -6.233 -36.888 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.415 -5.150 -36.379 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.841 -6.654 -35.938 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -2.979 -7.859 -34.653 1.00 0.00 H new ATOM 464 N ILE A 43 -8.178 -2.384 -35.256 1.00 0.00 N ATOM 465 CA ILE A 43 -9.058 -1.501 -34.501 1.00 0.00 C ATOM 466 C ILE A 43 -9.487 -0.300 -35.341 1.00 0.00 C ATOM 467 O ILE A 43 -8.694 0.243 -36.109 1.00 0.00 O ATOM 468 CB ILE A 43 -8.362 -0.994 -33.224 1.00 0.00 C ATOM 469 CG1 ILE A 43 -7.749 -2.160 -32.445 1.00 0.00 C ATOM 470 CG2 ILE A 43 -9.344 -0.230 -32.352 1.00 0.00 C ATOM 471 CD1 ILE A 43 -6.371 -1.862 -31.898 1.00 0.00 C ATOM 0 H ILE A 43 -7.353 -1.925 -35.642 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.940 -2.081 -34.229 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.559 -0.317 -33.516 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -8.410 -2.422 -31.619 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.692 -3.032 -33.097 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.836 0.121 -31.454 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.734 0.624 -32.906 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.167 -0.886 -32.070 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.998 -2.732 -31.358 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.695 -1.629 -32.721 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.425 -1.010 -31.220 1.00 0.00 H new ATOM 483 N PRO A 44 -10.754 0.140 -35.206 1.00 0.00 N ATOM 484 CA PRO A 44 -11.268 1.285 -35.960 1.00 0.00 C ATOM 485 C PRO A 44 -10.679 2.602 -35.467 1.00 0.00 C ATOM 486 O PRO A 44 -10.544 2.823 -34.263 1.00 0.00 O ATOM 487 CB PRO A 44 -12.776 1.235 -35.709 1.00 0.00 C ATOM 488 CG PRO A 44 -12.928 0.526 -34.409 1.00 0.00 C ATOM 489 CD PRO A 44 -11.776 -0.440 -34.311 1.00 0.00 C ATOM 0 HA PRO A 44 -11.006 1.233 -37.017 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -13.202 2.237 -35.664 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.292 0.705 -36.510 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.914 1.232 -33.578 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.881 -0.001 -34.364 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -11.410 -0.524 -33.288 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -12.065 -1.441 -34.630 1.00 0.00 H new ATOM 497 N ILE A 45 -10.319 3.470 -36.407 1.00 0.00 N ATOM 498 CA ILE A 45 -9.730 4.762 -36.074 1.00 0.00 C ATOM 499 C ILE A 45 -10.610 5.559 -35.113 1.00 0.00 C ATOM 500 O ILE A 45 -11.830 5.614 -35.267 1.00 0.00 O ATOM 501 CB ILE A 45 -9.472 5.603 -37.340 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.526 4.852 -38.275 1.00 0.00 C ATOM 503 CG2 ILE A 45 -8.892 6.964 -36.977 1.00 0.00 C ATOM 504 CD1 ILE A 45 -8.650 5.269 -39.724 1.00 0.00 C ATOM 0 H ILE A 45 -10.425 3.301 -37.407 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.780 4.550 -35.583 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.421 5.767 -37.850 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.499 5.013 -37.946 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.722 3.783 -38.195 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.718 7.540 -37.886 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.593 7.499 -36.337 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.949 6.828 -36.448 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.949 4.695 -40.329 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.666 5.082 -40.071 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.424 6.331 -39.817 1.00 0.00 H new ATOM 516 N ARG A 46 -9.971 6.182 -34.128 1.00 0.00 N ATOM 517 CA ARG A 46 -10.672 6.994 -33.140 1.00 0.00 C ATOM 518 C ARG A 46 -9.990 8.350 -33.002 1.00 0.00 C ATOM 519 O ARG A 46 -8.852 8.521 -33.434 1.00 0.00 O ATOM 520 CB ARG A 46 -10.704 6.277 -31.788 1.00 0.00 C ATOM 521 CG ARG A 46 -12.007 6.469 -31.027 1.00 0.00 C ATOM 522 CD ARG A 46 -12.683 5.139 -30.735 1.00 0.00 C ATOM 523 NE ARG A 46 -14.022 5.315 -30.177 1.00 0.00 N ATOM 524 CZ ARG A 46 -15.061 5.772 -30.872 1.00 0.00 C ATOM 525 NH1 ARG A 46 -14.921 6.098 -32.151 1.00 0.00 N ATOM 526 NH2 ARG A 46 -16.244 5.900 -30.288 1.00 0.00 N ATOM 0 H ARG A 46 -8.961 6.139 -33.993 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.698 7.147 -33.475 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.540 5.211 -31.947 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.878 6.638 -31.175 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.809 6.991 -30.091 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.679 7.100 -31.608 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.747 4.556 -31.654 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -12.072 4.567 -30.037 1.00 0.00 H new ATOM 0 HE ARG A 46 -14.169 5.073 -29.197 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -14.014 5.999 -32.606 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -15.721 6.448 -32.679 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -16.358 5.648 -29.306 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -17.040 6.250 -30.820 1.00 0.00 H new ATOM 540 N ASP A 47 -10.687 9.316 -32.411 1.00 0.00 N ATOM 541 CA ASP A 47 -10.125 10.652 -32.241 1.00 0.00 C ATOM 542 C ASP A 47 -10.011 11.038 -30.770 1.00 0.00 C ATOM 543 O ASP A 47 -11.010 11.117 -30.056 1.00 0.00 O ATOM 544 CB ASP A 47 -10.972 11.692 -32.982 1.00 0.00 C ATOM 545 CG ASP A 47 -10.931 11.505 -34.486 1.00 0.00 C ATOM 546 OD1 ASP A 47 -11.375 10.441 -34.964 1.00 0.00 O ATOM 547 OD2 ASP A 47 -10.453 12.424 -35.185 1.00 0.00 O ATOM 0 H ASP A 47 -11.632 9.201 -32.045 1.00 0.00 H new ATOM 0 HA ASP A 47 -9.121 10.633 -32.665 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.004 11.627 -32.639 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.615 12.691 -32.733 1.00 0.00 H new ATOM 552 N LEU A 48 -8.783 11.303 -30.338 1.00 0.00 N ATOM 553 CA LEU A 48 -8.519 11.715 -28.965 1.00 0.00 C ATOM 554 C LEU A 48 -8.537 13.236 -28.891 1.00 0.00 C ATOM 555 O LEU A 48 -8.011 13.904 -29.780 1.00 0.00 O ATOM 556 CB LEU A 48 -7.167 11.173 -28.495 1.00 0.00 C ATOM 557 CG LEU A 48 -6.798 9.790 -29.033 1.00 0.00 C ATOM 558 CD1 LEU A 48 -5.303 9.545 -28.898 1.00 0.00 C ATOM 559 CD2 LEU A 48 -7.584 8.709 -28.305 1.00 0.00 C ATOM 0 H LEU A 48 -7.950 11.239 -30.923 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.291 11.311 -28.310 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.389 11.878 -28.787 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.168 11.133 -27.406 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.057 9.752 -30.091 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.060 8.556 -29.286 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.758 10.301 -29.464 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.018 9.603 -27.847 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.309 7.731 -28.700 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.355 8.747 -27.240 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.651 8.873 -28.453 1.00 0.00 H new ATOM 571 N SER A 49 -9.158 13.792 -27.855 1.00 0.00 N ATOM 572 CA SER A 49 -9.237 15.234 -27.736 1.00 0.00 C ATOM 573 C SER A 49 -9.226 15.726 -26.308 1.00 0.00 C ATOM 574 O SER A 49 -9.577 15.017 -25.368 1.00 0.00 O ATOM 575 CB SER A 49 -10.492 15.764 -28.399 1.00 0.00 C ATOM 576 OG SER A 49 -11.265 14.721 -28.967 1.00 0.00 O ATOM 0 H SER A 49 -9.605 13.272 -27.100 1.00 0.00 H new ATOM 0 HA SER A 49 -8.342 15.607 -28.233 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.091 16.303 -27.665 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.219 16.479 -29.175 1.00 0.00 H new ATOM 0 HG SER A 49 -12.067 15.098 -29.384 1.00 0.00 H new ATOM 582 N ALA A 50 -8.854 16.979 -26.189 1.00 0.00 N ATOM 583 CA ALA A 50 -8.810 17.661 -24.902 1.00 0.00 C ATOM 584 C ALA A 50 -9.340 19.085 -25.038 1.00 0.00 C ATOM 585 O ALA A 50 -9.097 19.751 -26.044 1.00 0.00 O ATOM 586 CB ALA A 50 -7.395 17.662 -24.346 1.00 0.00 C ATOM 0 H ALA A 50 -8.572 17.561 -26.978 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.449 17.123 -24.202 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.382 18.176 -23.385 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.056 16.635 -24.213 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.731 18.176 -25.041 1.00 0.00 H new ATOM 821 N LYS A 64 -5.150 15.990 -19.667 1.00 0.00 N ATOM 822 CA LYS A 64 -5.994 14.831 -19.946 1.00 0.00 C ATOM 823 C LYS A 64 -5.170 13.655 -20.453 1.00 0.00 C ATOM 824 O LYS A 64 -4.230 13.831 -21.228 1.00 0.00 O ATOM 825 CB LYS A 64 -7.065 15.191 -20.971 1.00 0.00 C ATOM 826 CG LYS A 64 -8.410 14.565 -20.664 1.00 0.00 C ATOM 827 CD LYS A 64 -9.544 15.368 -21.257 1.00 0.00 C ATOM 828 CE LYS A 64 -9.752 14.993 -22.706 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.981 15.612 -23.275 1.00 0.00 N ATOM 0 HA LYS A 64 -6.472 14.536 -19.012 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.175 16.275 -21.009 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.737 14.869 -21.959 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.438 13.549 -21.058 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.540 14.492 -19.584 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.459 15.188 -20.693 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.325 16.433 -21.178 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.886 15.306 -23.289 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.819 13.909 -22.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.916 15.621 -24.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.814 15.061 -22.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -11.072 16.587 -22.925 1.00 0.00 H new ATOM 843 N VAL A 65 -5.523 12.452 -20.008 1.00 0.00 N ATOM 844 CA VAL A 65 -4.806 11.255 -20.414 1.00 0.00 C ATOM 845 C VAL A 65 -5.749 10.164 -20.906 1.00 0.00 C ATOM 846 O VAL A 65 -6.810 9.926 -20.328 1.00 0.00 O ATOM 847 CB VAL A 65 -3.989 10.682 -19.255 1.00 0.00 C ATOM 848 CG1 VAL A 65 -3.047 9.592 -19.742 1.00 0.00 C ATOM 849 CG2 VAL A 65 -3.228 11.780 -18.528 1.00 0.00 C ATOM 0 H VAL A 65 -6.299 12.284 -19.368 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.147 11.559 -21.228 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.682 10.232 -18.544 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.477 9.200 -18.899 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.626 8.787 -20.194 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.362 10.007 -20.482 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.656 11.345 -17.709 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.549 12.274 -19.223 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.933 12.510 -18.130 1.00 0.00 H new ATOM 859 N TRP A 66 -5.338 9.501 -21.974 1.00 0.00 N ATOM 860 CA TRP A 66 -6.118 8.411 -22.569 1.00 0.00 C ATOM 861 C TRP A 66 -5.567 7.044 -22.197 1.00 0.00 C ATOM 862 O TRP A 66 -4.357 6.831 -22.215 1.00 0.00 O ATOM 863 CB TRP A 66 -6.118 8.505 -24.088 1.00 0.00 C ATOM 864 CG TRP A 66 -6.967 9.602 -24.604 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.210 9.555 -25.168 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.583 10.938 -24.583 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.607 10.833 -25.500 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.606 11.701 -25.143 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.445 11.542 -24.129 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.505 13.079 -25.261 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.328 12.898 -24.234 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.356 13.669 -24.800 1.00 0.00 C ATOM 0 H TRP A 66 -4.460 9.696 -22.456 1.00 0.00 H new ATOM 0 HA TRP A 66 -7.129 8.518 -22.176 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.096 8.651 -24.437 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.465 7.559 -24.504 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.790 8.658 -25.329 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.493 11.089 -25.936 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.650 10.955 -23.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.300 13.665 -25.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.432 13.385 -23.877 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.240 14.740 -24.873 1.00 0.00 H new ATOM 883 N THR A 67 -6.466 6.107 -21.918 1.00 0.00 N ATOM 884 CA THR A 67 -6.070 4.740 -21.608 1.00 0.00 C ATOM 885 C THR A 67 -6.567 3.814 -22.712 1.00 0.00 C ATOM 886 O THR A 67 -7.745 3.833 -23.069 1.00 0.00 O ATOM 887 CB THR A 67 -6.610 4.292 -20.249 1.00 0.00 C ATOM 888 OG1 THR A 67 -7.143 5.392 -19.530 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.552 3.641 -19.381 1.00 0.00 C ATOM 0 H THR A 67 -7.473 6.270 -21.900 1.00 0.00 H new ATOM 0 HA THR A 67 -4.982 4.696 -21.552 1.00 0.00 H new ATOM 0 HB THR A 67 -7.386 3.558 -20.469 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.024 5.624 -19.892 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.994 3.344 -18.430 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.157 2.761 -19.888 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.743 4.349 -19.200 1.00 0.00 H new ATOM 897 N PHE A 68 -5.656 3.032 -23.269 1.00 0.00 N ATOM 898 CA PHE A 68 -5.986 2.122 -24.358 1.00 0.00 C ATOM 899 C PHE A 68 -5.754 0.672 -23.957 1.00 0.00 C ATOM 900 O PHE A 68 -4.828 0.369 -23.207 1.00 0.00 O ATOM 901 CB PHE A 68 -5.137 2.448 -25.593 1.00 0.00 C ATOM 902 CG PHE A 68 -5.120 3.907 -25.967 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.623 4.865 -25.095 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.601 4.316 -27.197 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.611 6.202 -25.446 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.592 5.651 -27.553 1.00 0.00 C ATOM 907 CZ PHE A 68 -5.099 6.595 -26.677 1.00 0.00 C ATOM 0 H PHE A 68 -4.677 3.008 -22.984 1.00 0.00 H new ATOM 0 HA PHE A 68 -7.043 2.253 -24.591 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.113 2.119 -25.413 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.512 1.873 -26.439 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.241 4.563 -24.131 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.989 3.583 -27.888 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.221 6.938 -24.759 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.971 5.955 -28.517 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.094 7.639 -26.953 1.00 0.00 H new ATOM 917 N GLY A 69 -6.596 -0.223 -24.467 1.00 0.00 N ATOM 918 CA GLY A 69 -6.454 -1.632 -24.153 1.00 0.00 C ATOM 919 C GLY A 69 -7.692 -2.442 -24.498 1.00 0.00 C ATOM 920 O GLY A 69 -8.627 -1.929 -25.112 1.00 0.00 O ATOM 0 H GLY A 69 -7.371 0.003 -25.090 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.599 -2.036 -24.695 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.238 -1.742 -23.090 1.00 0.00 H new ATOM 924 N ARG A 70 -7.691 -3.715 -24.109 1.00 0.00 N ATOM 925 CA ARG A 70 -8.814 -4.608 -24.387 1.00 0.00 C ATOM 926 C ARG A 70 -9.990 -4.363 -23.439 1.00 0.00 C ATOM 927 O ARG A 70 -11.024 -5.020 -23.548 1.00 0.00 O ATOM 928 CB ARG A 70 -8.373 -6.069 -24.277 1.00 0.00 C ATOM 929 CG ARG A 70 -7.055 -6.367 -24.972 1.00 0.00 C ATOM 930 CD ARG A 70 -6.277 -7.458 -24.250 1.00 0.00 C ATOM 931 NE ARG A 70 -6.922 -8.765 -24.372 1.00 0.00 N ATOM 932 CZ ARG A 70 -7.696 -9.308 -23.431 1.00 0.00 C ATOM 933 NH1 ARG A 70 -7.934 -8.662 -22.295 1.00 0.00 N ATOM 934 NH2 ARG A 70 -8.235 -10.502 -23.630 1.00 0.00 N ATOM 0 H ARG A 70 -6.923 -4.152 -23.599 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.146 -4.396 -25.403 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.285 -6.334 -23.223 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.149 -6.706 -24.702 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.246 -6.675 -26.000 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.453 -5.459 -25.018 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.267 -7.513 -24.657 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.182 -7.198 -23.196 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.770 -9.295 -25.231 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.523 -7.742 -22.136 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -8.527 -9.086 -21.582 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.058 -11.003 -24.501 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.827 -10.920 -22.913 1.00 0.00 H new ATOM 948 N ASN A 71 -9.831 -3.427 -22.508 1.00 0.00 N ATOM 949 CA ASN A 71 -10.889 -3.124 -21.551 1.00 0.00 C ATOM 950 C ASN A 71 -11.890 -2.126 -22.131 1.00 0.00 C ATOM 951 O ASN A 71 -11.502 -1.111 -22.709 1.00 0.00 O ATOM 952 CB ASN A 71 -10.290 -2.570 -20.258 1.00 0.00 C ATOM 953 CG ASN A 71 -10.994 -3.103 -19.025 1.00 0.00 C ATOM 954 OD1 ASN A 71 -10.793 -4.249 -18.626 1.00 0.00 O ATOM 955 ND2 ASN A 71 -11.830 -2.271 -18.418 1.00 0.00 N ATOM 0 H ASN A 71 -8.985 -2.868 -22.396 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.419 -4.051 -21.333 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.232 -2.828 -20.210 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.352 -1.482 -20.268 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -12.336 -2.574 -17.586 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -11.967 -1.329 -18.783 1.00 0.00 H new ATOM 962 N PRO A 72 -13.201 -2.399 -21.980 1.00 0.00 N ATOM 963 CA PRO A 72 -14.259 -1.516 -22.481 1.00 0.00 C ATOM 964 C PRO A 72 -14.319 -0.200 -21.712 1.00 0.00 C ATOM 965 O PRO A 72 -15.013 0.735 -22.115 1.00 0.00 O ATOM 966 CB PRO A 72 -15.553 -2.316 -22.263 1.00 0.00 C ATOM 967 CG PRO A 72 -15.120 -3.702 -21.913 1.00 0.00 C ATOM 968 CD PRO A 72 -13.757 -3.574 -21.299 1.00 0.00 C ATOM 0 HA PRO A 72 -14.091 -1.242 -23.522 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.152 -1.880 -21.464 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.170 -2.314 -23.162 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.819 -4.163 -21.215 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.089 -4.335 -22.799 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.812 -3.428 -20.220 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.152 -4.464 -21.470 1.00 0.00 H new ATOM 976 N ALA A 73 -13.572 -0.127 -20.615 1.00 0.00 N ATOM 977 CA ALA A 73 -13.520 1.071 -19.806 1.00 0.00 C ATOM 978 C ALA A 73 -12.536 2.024 -20.412 1.00 0.00 C ATOM 979 O ALA A 73 -12.777 3.228 -20.517 1.00 0.00 O ATOM 980 CB ALA A 73 -13.103 0.758 -18.384 1.00 0.00 C ATOM 0 H ALA A 73 -12.993 -0.893 -20.270 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.516 1.514 -19.778 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.074 1.679 -17.802 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.821 0.070 -17.938 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.114 0.299 -18.387 1.00 0.00 H new ATOM 986 N CYS A 74 -11.416 1.448 -20.819 1.00 0.00 N ATOM 987 CA CYS A 74 -10.352 2.186 -21.436 1.00 0.00 C ATOM 988 C CYS A 74 -10.897 3.224 -22.390 1.00 0.00 C ATOM 989 O CYS A 74 -11.844 2.967 -23.134 1.00 0.00 O ATOM 990 CB CYS A 74 -9.446 1.231 -22.180 1.00 0.00 C ATOM 991 SG CYS A 74 -7.752 1.162 -21.556 1.00 0.00 S ATOM 0 H CYS A 74 -11.229 0.450 -20.725 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.788 2.701 -20.659 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.877 0.231 -22.134 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.421 1.519 -23.231 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.611 0.115 -20.798 1.00 0.00 H new ATOM 997 N ASP A 75 -10.286 4.383 -22.373 1.00 0.00 N ATOM 998 CA ASP A 75 -10.699 5.461 -23.252 1.00 0.00 C ATOM 999 C ASP A 75 -10.658 4.993 -24.708 1.00 0.00 C ATOM 1000 O ASP A 75 -11.285 5.597 -25.579 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.794 6.681 -23.069 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.746 7.152 -21.628 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -8.969 6.574 -20.840 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.484 8.102 -21.289 1.00 0.00 O ATOM 0 H ASP A 75 -9.501 4.609 -21.762 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.720 5.745 -22.996 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.786 6.436 -23.402 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -10.150 7.493 -23.703 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.923 3.907 -24.967 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.819 3.366 -26.315 1.00 0.00 C ATOM 1011 C TYR A 76 -10.111 1.869 -26.321 1.00 0.00 C ATOM 1012 O TYR A 76 -9.466 1.098 -25.612 1.00 0.00 O ATOM 1013 CB TYR A 76 -8.426 3.631 -26.879 1.00 0.00 C ATOM 1014 CG TYR A 76 -8.286 3.301 -28.347 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -8.643 4.220 -29.325 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -7.784 2.071 -28.754 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -8.506 3.922 -30.668 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -7.642 1.768 -30.093 1.00 0.00 C ATOM 1019 CZ TYR A 76 -8.004 2.695 -31.046 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.865 2.396 -32.382 1.00 0.00 O ATOM 0 H TYR A 76 -9.396 3.392 -24.262 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.559 3.862 -26.943 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -8.177 4.681 -26.728 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.699 3.047 -26.315 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -9.034 5.183 -29.032 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.500 1.340 -28.011 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -8.791 4.646 -31.417 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -7.249 0.808 -30.393 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.705 2.587 -32.849 1.00 0.00 H new ATOM 1030 N HIS A 77 -11.087 1.462 -27.126 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.460 0.056 -27.218 1.00 0.00 C ATOM 1032 C HIS A 77 -10.821 -0.600 -28.437 1.00 0.00 C ATOM 1033 O HIS A 77 -11.090 -0.213 -29.576 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.982 -0.088 -27.284 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.490 -1.349 -26.659 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.623 -2.002 -27.095 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -13.010 -2.081 -25.625 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.819 -3.080 -26.355 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.854 -3.151 -25.458 1.00 0.00 N ATOM 0 H HIS A 77 -11.632 2.084 -27.722 1.00 0.00 H new ATOM 0 HA HIS A 77 -11.094 -0.449 -26.324 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.442 0.766 -26.786 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -13.297 -0.056 -28.327 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -12.128 -1.863 -25.041 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.631 -3.783 -26.466 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -13.752 -3.882 -24.754 1.00 0.00 H new ATOM 1088 N ILE A 81 -6.649 -9.017 -27.714 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.447 -9.820 -27.900 1.00 0.00 C ATOM 1090 C ILE A 81 -4.847 -10.223 -26.556 1.00 0.00 C ATOM 1091 O ILE A 81 -4.626 -9.380 -25.687 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.385 -9.062 -28.721 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -4.998 -8.528 -30.016 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.199 -9.966 -29.025 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -5.543 -9.613 -30.919 1.00 0.00 C ATOM 0 HA ILE A 81 -5.743 -10.715 -28.447 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.029 -8.217 -28.131 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.802 -7.834 -29.769 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.242 -7.960 -30.559 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.460 -9.414 -29.605 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.749 -10.303 -28.091 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.537 -10.830 -29.597 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.962 -9.162 -31.818 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.738 -10.294 -31.196 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.322 -10.166 -30.394 1.00 0.00 H new ATOM 1107 N SER A 82 -4.595 -11.516 -26.390 1.00 0.00 N ATOM 1108 CA SER A 82 -4.027 -12.036 -25.150 1.00 0.00 C ATOM 1109 C SER A 82 -2.715 -11.338 -24.807 1.00 0.00 C ATOM 1110 O SER A 82 -2.464 -10.999 -23.649 1.00 0.00 O ATOM 1111 CB SER A 82 -3.803 -13.546 -25.262 1.00 0.00 C ATOM 1112 OG SER A 82 -3.805 -13.963 -26.616 1.00 0.00 O ATOM 0 H SER A 82 -4.775 -12.226 -27.100 1.00 0.00 H new ATOM 0 HA SER A 82 -4.737 -11.837 -24.347 1.00 0.00 H new ATOM 0 HB2 SER A 82 -2.853 -13.811 -24.798 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.584 -14.074 -24.714 1.00 0.00 H new ATOM 0 HG SER A 82 -3.658 -14.931 -26.660 1.00 0.00 H new ATOM 1118 N ARG A 83 -1.878 -11.128 -25.817 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.589 -10.474 -25.619 1.00 0.00 C ATOM 1120 C ARG A 83 -0.767 -9.058 -25.077 1.00 0.00 C ATOM 1121 O ARG A 83 0.116 -8.525 -24.404 1.00 0.00 O ATOM 1122 CB ARG A 83 0.193 -10.433 -26.933 1.00 0.00 C ATOM 1123 CG ARG A 83 0.586 -11.809 -27.450 1.00 0.00 C ATOM 1124 CD ARG A 83 2.069 -11.882 -27.779 1.00 0.00 C ATOM 1125 NE ARG A 83 2.856 -12.370 -26.649 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.965 -13.655 -26.321 1.00 0.00 C ATOM 1127 NH1 ARG A 83 2.343 -14.586 -27.036 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.697 -14.013 -25.275 1.00 0.00 N ATOM 0 H ARG A 83 -2.069 -11.401 -26.781 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.029 -11.054 -24.886 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.409 -9.928 -27.689 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.094 -9.836 -26.792 1.00 0.00 H new ATOM 0 HG2 ARG A 83 0.341 -12.563 -26.702 1.00 0.00 H new ATOM 0 HG3 ARG A 83 0.003 -12.043 -28.341 1.00 0.00 H new ATOM 0 HD2 ARG A 83 2.219 -12.539 -28.636 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.425 -10.894 -28.069 1.00 0.00 H new ATOM 0 HE ARG A 83 3.351 -11.685 -26.078 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.778 -14.318 -27.842 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.431 -15.569 -26.779 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.177 -13.303 -24.721 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.780 -14.998 -25.024 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.913 -8.451 -25.373 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.201 -7.098 -24.911 1.00 0.00 C ATOM 1144 C LEU A 84 -2.917 -7.124 -23.563 1.00 0.00 C ATOM 1145 O LEU A 84 -3.605 -8.091 -23.237 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.044 -6.351 -25.945 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.495 -6.385 -27.372 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.480 -5.752 -28.341 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.149 -5.682 -27.439 1.00 0.00 C ATOM 0 H LEU A 84 -2.656 -8.874 -25.930 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.254 -6.573 -24.784 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.048 -6.775 -25.948 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.138 -5.311 -25.632 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.355 -7.426 -27.662 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.070 -5.786 -29.351 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.422 -6.300 -28.313 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.655 -4.715 -28.056 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.772 -5.715 -28.461 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.265 -4.644 -27.128 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.444 -6.183 -26.776 1.00 0.00 H new ATOM 1161 N SER A 85 -2.741 -6.064 -22.777 1.00 0.00 N ATOM 1162 CA SER A 85 -3.365 -5.986 -21.455 1.00 0.00 C ATOM 1163 C SER A 85 -4.631 -5.131 -21.470 1.00 0.00 C ATOM 1164 O SER A 85 -4.890 -4.407 -22.431 1.00 0.00 O ATOM 1165 CB SER A 85 -2.373 -5.423 -20.438 1.00 0.00 C ATOM 1166 OG SER A 85 -2.135 -4.046 -20.666 1.00 0.00 O ATOM 0 H SER A 85 -2.176 -5.253 -23.028 1.00 0.00 H new ATOM 0 HA SER A 85 -3.650 -6.998 -21.169 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.761 -5.566 -19.429 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.434 -5.973 -20.499 1.00 0.00 H new ATOM 0 HG SER A 85 -1.849 -3.621 -19.831 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.410 -5.211 -20.382 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.646 -4.433 -20.250 1.00 0.00 C ATOM 1174 C ASN A 86 -6.407 -3.003 -20.712 1.00 0.00 C ATOM 1175 O ASN A 86 -7.092 -2.495 -21.595 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.117 -4.440 -18.794 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.317 -5.341 -18.577 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -8.778 -6.011 -19.500 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.827 -5.360 -17.352 1.00 0.00 N ATOM 0 H ASN A 86 -5.204 -5.808 -19.581 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.418 -4.885 -20.873 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.299 -4.768 -18.152 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.370 -3.424 -18.492 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.635 -5.947 -17.145 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.411 -4.787 -16.618 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.390 -2.393 -20.122 1.00 0.00 N ATOM 1187 CA LYS A 87 -4.968 -1.043 -20.472 1.00 0.00 C ATOM 1188 C LYS A 87 -3.556 -1.148 -21.011 1.00 0.00 C ATOM 1189 O LYS A 87 -2.578 -0.976 -20.283 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.015 -0.115 -19.254 1.00 0.00 C ATOM 1191 CG LYS A 87 -6.110 -0.466 -18.258 1.00 0.00 C ATOM 1192 CD LYS A 87 -6.686 0.779 -17.602 1.00 0.00 C ATOM 1193 CE LYS A 87 -7.616 0.422 -16.454 1.00 0.00 C ATOM 1194 NZ LYS A 87 -7.727 1.529 -15.465 1.00 0.00 N ATOM 0 H LYS A 87 -4.831 -2.821 -19.384 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.639 -0.615 -21.217 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.051 -0.147 -18.747 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.161 0.910 -19.595 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -6.905 -1.011 -18.767 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.708 -1.129 -17.492 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.874 1.406 -17.233 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -7.229 1.364 -18.344 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.605 0.186 -16.848 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.249 -0.475 -15.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.370 1.246 -14.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.788 1.737 -15.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.101 2.378 -15.935 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.463 -1.496 -22.286 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.184 -1.700 -22.928 1.00 0.00 C ATOM 1210 C HIS A 88 -1.301 -0.472 -22.878 1.00 0.00 C ATOM 1211 O HIS A 88 -0.112 -0.566 -22.581 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.363 -2.126 -24.376 1.00 0.00 C ATOM 1213 CG HIS A 88 -1.103 -2.693 -24.906 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.856 -4.038 -24.929 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.034 -2.088 -25.306 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.383 -4.246 -25.308 1.00 0.00 C ATOM 1217 NE2 HIS A 88 0.954 -3.073 -25.548 1.00 0.00 N ATOM 0 H HIS A 88 -4.268 -1.643 -22.896 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.690 -2.493 -22.367 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.161 -2.865 -24.448 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.666 -1.270 -24.979 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.190 -1.025 -25.415 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.858 -5.211 -25.408 1.00 0.00 H new ATOM 0 HE2 HIS A 88 1.915 -2.929 -25.860 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.874 0.677 -23.176 1.00 0.00 N ATOM 1227 CA PHE A 89 -1.090 1.910 -23.159 1.00 0.00 C ATOM 1228 C PHE A 89 -1.918 3.120 -22.734 1.00 0.00 C ATOM 1229 O PHE A 89 -3.147 3.091 -22.768 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.409 2.159 -24.506 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.324 2.150 -25.696 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.752 0.954 -26.247 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.737 3.338 -26.278 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.575 0.942 -27.355 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.562 3.333 -27.385 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.981 2.132 -27.926 1.00 0.00 C ATOM 0 H PHE A 89 -2.856 0.790 -23.428 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.313 1.773 -22.407 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.099 3.123 -24.466 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.359 1.400 -24.653 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.438 0.020 -25.805 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.410 4.279 -25.861 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.901 0.002 -27.775 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.879 4.266 -27.827 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.624 2.124 -28.793 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.224 4.178 -22.313 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.873 5.401 -21.853 1.00 0.00 C ATOM 1248 C GLN A 90 -1.196 6.640 -22.435 1.00 0.00 C ATOM 1249 O GLN A 90 0.024 6.775 -22.357 1.00 0.00 O ATOM 1250 CB GLN A 90 -1.819 5.466 -20.321 1.00 0.00 C ATOM 1251 CG GLN A 90 -3.179 5.553 -19.650 1.00 0.00 C ATOM 1252 CD GLN A 90 -3.274 6.704 -18.667 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -4.274 7.420 -18.627 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -2.229 6.886 -17.869 1.00 0.00 N ATOM 0 H GLN A 90 -0.205 4.210 -22.282 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.909 5.384 -22.192 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.300 4.582 -19.950 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.226 6.332 -20.027 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.949 5.667 -20.413 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -3.383 4.618 -19.129 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.421 6.267 -17.938 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -2.234 7.645 -17.187 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.982 7.554 -23.003 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.420 8.779 -23.568 1.00 0.00 C ATOM 1265 C ILE A 91 -1.817 9.995 -22.736 1.00 0.00 C ATOM 1266 O ILE A 91 -2.987 10.171 -22.416 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.880 9.000 -25.020 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.526 7.788 -25.882 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -1.246 10.264 -25.579 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -1.933 7.938 -27.332 1.00 0.00 C ATOM 0 H ILE A 91 -2.995 7.472 -23.084 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.336 8.662 -23.555 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.963 9.120 -25.034 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.451 7.617 -25.831 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.009 6.904 -25.467 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.577 10.413 -26.607 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.546 11.120 -24.974 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.161 10.167 -25.558 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.651 7.041 -27.884 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -3.012 8.078 -27.394 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.429 8.803 -27.764 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.845 10.834 -22.383 1.00 0.00 N ATOM 1283 CA LEU A 92 -1.127 12.021 -21.582 1.00 0.00 C ATOM 1284 C LEU A 92 -0.641 13.292 -22.271 1.00 0.00 C ATOM 1285 O LEU A 92 0.425 13.311 -22.885 1.00 0.00 O ATOM 1286 CB LEU A 92 -0.474 11.903 -20.204 1.00 0.00 C ATOM 1287 CG LEU A 92 0.977 11.426 -20.210 1.00 0.00 C ATOM 1288 CD1 LEU A 92 1.705 11.924 -18.972 1.00 0.00 C ATOM 1289 CD2 LEU A 92 1.036 9.909 -20.295 1.00 0.00 C ATOM 0 H LEU A 92 0.136 10.715 -22.637 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.209 12.087 -21.467 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.518 12.876 -19.715 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.063 11.215 -19.598 1.00 0.00 H new ATOM 0 HG LEU A 92 1.475 11.838 -21.088 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.737 11.575 -18.992 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.690 13.014 -18.955 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.210 11.541 -18.080 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.077 9.585 -20.298 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.524 9.476 -19.436 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.550 9.577 -21.212 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.431 14.353 -22.149 1.00 0.00 N ATOM 1302 CA LEU A 93 -1.086 15.639 -22.744 1.00 0.00 C ATOM 1303 C LEU A 93 -1.099 16.738 -21.685 1.00 0.00 C ATOM 1304 O LEU A 93 -2.088 16.915 -20.972 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.061 15.989 -23.868 1.00 0.00 C ATOM 1306 CG LEU A 93 -1.830 17.356 -24.518 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -2.347 17.363 -25.950 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -2.496 18.453 -23.701 1.00 0.00 C ATOM 0 H LEU A 93 -2.316 14.348 -21.642 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.082 15.563 -23.161 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -1.996 15.221 -24.638 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.076 15.958 -23.472 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.758 17.549 -24.542 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.174 18.343 -26.395 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.823 16.604 -26.530 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.415 17.147 -25.952 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.322 19.418 -24.177 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.568 18.265 -23.644 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.076 18.464 -22.695 1.00 0.00 H new ATOM 1375 N LEU A 99 3.176 16.802 -25.937 1.00 0.00 N ATOM 1376 CA LEU A 99 2.397 15.636 -25.533 1.00 0.00 C ATOM 1377 C LEU A 99 3.309 14.517 -25.039 1.00 0.00 C ATOM 1378 O LEU A 99 4.503 14.500 -25.339 1.00 0.00 O ATOM 1379 CB LEU A 99 1.548 15.139 -26.703 1.00 0.00 C ATOM 1380 CG LEU A 99 0.245 15.910 -26.931 1.00 0.00 C ATOM 1381 CD1 LEU A 99 0.450 17.005 -27.967 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -0.866 14.964 -27.363 1.00 0.00 C ATOM 0 HA LEU A 99 1.741 15.932 -24.715 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.146 15.189 -27.613 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.307 14.089 -26.537 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.050 16.377 -25.991 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.486 17.543 -28.117 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.215 17.698 -27.617 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.768 16.559 -28.910 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.785 15.529 -27.520 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.581 14.468 -28.291 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.029 14.216 -26.587 1.00 0.00 H new ATOM 1394 N LEU A 100 2.740 13.586 -24.278 1.00 0.00 N ATOM 1395 CA LEU A 100 3.504 12.468 -23.738 1.00 0.00 C ATOM 1396 C LEU A 100 2.779 11.149 -23.973 1.00 0.00 C ATOM 1397 O LEU A 100 1.556 11.070 -23.860 1.00 0.00 O ATOM 1398 CB LEU A 100 3.745 12.669 -22.242 1.00 0.00 C ATOM 1399 CG LEU A 100 5.026 13.427 -21.886 1.00 0.00 C ATOM 1400 CD1 LEU A 100 5.018 14.815 -22.509 1.00 0.00 C ATOM 1401 CD2 LEU A 100 5.188 13.521 -20.375 1.00 0.00 C ATOM 0 H LEU A 100 1.753 13.585 -24.022 1.00 0.00 H new ATOM 0 HA LEU A 100 4.463 12.431 -24.255 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.895 13.207 -21.822 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.774 11.692 -21.760 1.00 0.00 H new ATOM 0 HG LEU A 100 5.875 12.875 -22.290 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.937 15.338 -22.244 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.950 14.727 -23.593 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.161 15.376 -22.136 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.104 14.063 -20.140 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.335 14.049 -19.950 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.241 12.518 -19.952 1.00 0.00 H new ATOM 1413 N LEU A 101 3.547 10.115 -24.289 1.00 0.00 N ATOM 1414 CA LEU A 101 2.991 8.790 -24.528 1.00 0.00 C ATOM 1415 C LEU A 101 3.444 7.843 -23.428 1.00 0.00 C ATOM 1416 O LEU A 101 4.641 7.699 -23.180 1.00 0.00 O ATOM 1417 CB LEU A 101 3.431 8.263 -25.896 1.00 0.00 C ATOM 1418 CG LEU A 101 2.308 7.688 -26.759 1.00 0.00 C ATOM 1419 CD1 LEU A 101 2.561 7.984 -28.230 1.00 0.00 C ATOM 1420 CD2 LEU A 101 2.174 6.191 -26.529 1.00 0.00 C ATOM 0 H LEU A 101 4.561 10.169 -24.386 1.00 0.00 H new ATOM 0 HA LEU A 101 1.903 8.855 -24.521 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.911 9.074 -26.444 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.185 7.490 -25.746 1.00 0.00 H new ATOM 0 HG LEU A 101 1.371 8.165 -26.470 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.752 7.567 -28.829 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.607 9.062 -28.382 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.506 7.535 -28.534 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.370 5.798 -27.151 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.110 5.697 -26.791 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.946 6.003 -25.480 1.00 0.00 H new ATOM 1432 N ASN A 102 2.492 7.212 -22.753 1.00 0.00 N ATOM 1433 CA ASN A 102 2.829 6.303 -21.665 1.00 0.00 C ATOM 1434 C ASN A 102 2.388 4.877 -21.955 1.00 0.00 C ATOM 1435 O ASN A 102 1.253 4.633 -22.357 1.00 0.00 O ATOM 1436 CB ASN A 102 2.192 6.775 -20.359 1.00 0.00 C ATOM 1437 CG ASN A 102 2.780 6.083 -19.152 1.00 0.00 C ATOM 1438 OD1 ASN A 102 3.957 5.726 -19.140 1.00 0.00 O ATOM 1439 ND2 ASN A 102 1.962 5.888 -18.131 1.00 0.00 N ATOM 0 H ASN A 102 1.493 7.310 -22.936 1.00 0.00 H new ATOM 0 HA ASN A 102 3.915 6.309 -21.570 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.328 7.852 -20.260 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.118 6.591 -20.394 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.300 5.424 -17.288 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.993 6.202 -18.187 1.00 0.00 H new ATOM 1446 N ASP A 103 3.295 3.936 -21.727 1.00 0.00 N ATOM 1447 CA ASP A 103 3.004 2.527 -21.936 1.00 0.00 C ATOM 1448 C ASP A 103 2.523 1.902 -20.625 1.00 0.00 C ATOM 1449 O ASP A 103 3.100 2.145 -19.570 1.00 0.00 O ATOM 1450 CB ASP A 103 4.250 1.806 -22.456 1.00 0.00 C ATOM 1451 CG ASP A 103 5.494 2.143 -21.667 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.384 2.879 -20.664 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.584 1.674 -22.058 1.00 0.00 O ATOM 0 H ASP A 103 4.241 4.126 -21.396 1.00 0.00 H new ATOM 0 HA ASP A 103 2.215 2.426 -22.681 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.083 0.730 -22.420 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.406 2.069 -23.502 1.00 0.00 H new ATOM 1458 N ILE A 104 1.452 1.118 -20.692 1.00 0.00 N ATOM 1459 CA ILE A 104 0.897 0.485 -19.494 1.00 0.00 C ATOM 1460 C ILE A 104 0.537 -0.976 -19.749 1.00 0.00 C ATOM 1461 O ILE A 104 -0.357 -1.522 -19.102 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.375 1.217 -18.997 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.231 1.665 -20.178 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -0.018 2.414 -18.131 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.586 2.197 -19.775 1.00 0.00 C ATOM 0 H ILE A 104 0.952 0.905 -21.555 1.00 0.00 H new ATOM 0 HA ILE A 104 1.674 0.545 -18.732 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.946 0.514 -18.391 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.697 2.437 -20.731 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.368 0.823 -20.857 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.931 2.907 -17.797 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.551 2.079 -17.264 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.583 3.116 -18.710 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.139 2.496 -20.665 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.140 1.420 -19.248 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.458 3.059 -19.120 1.00 0.00 H new ATOM 1477 N SER A 105 1.216 -1.605 -20.705 1.00 0.00 N ATOM 1478 CA SER A 105 0.946 -2.971 -21.051 1.00 0.00 C ATOM 1479 C SER A 105 1.803 -3.952 -20.265 1.00 0.00 C ATOM 1480 O SER A 105 2.889 -3.621 -19.790 1.00 0.00 O ATOM 1481 CB SER A 105 1.203 -3.140 -22.513 1.00 0.00 C ATOM 1482 OG SER A 105 1.289 -4.495 -22.856 1.00 0.00 O ATOM 0 H SER A 105 1.962 -1.173 -21.250 1.00 0.00 H new ATOM 0 HA SER A 105 -0.093 -3.189 -20.803 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.403 -2.667 -23.083 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.130 -2.634 -22.784 1.00 0.00 H new ATOM 0 HG SER A 105 0.410 -4.916 -22.751 1.00 0.00 H new ATOM 1488 N THR A 106 1.298 -5.168 -20.161 1.00 0.00 N ATOM 1489 CA THR A 106 1.991 -6.245 -19.467 1.00 0.00 C ATOM 1490 C THR A 106 3.228 -6.688 -20.247 1.00 0.00 C ATOM 1491 O THR A 106 4.328 -6.770 -19.700 1.00 0.00 O ATOM 1492 CB THR A 106 1.049 -7.434 -19.262 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.047 -7.067 -18.443 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.717 -8.634 -18.622 1.00 0.00 C ATOM 0 H THR A 106 0.397 -5.439 -20.554 1.00 0.00 H new ATOM 0 HA THR A 106 2.312 -5.872 -18.494 1.00 0.00 H new ATOM 0 HB THR A 106 0.723 -7.716 -20.263 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.639 -7.839 -18.324 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.989 -9.438 -18.508 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.537 -8.974 -19.254 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.106 -8.355 -17.643 1.00 0.00 H new ATOM 1502 N ASN A 107 3.023 -6.992 -21.526 1.00 0.00 N ATOM 1503 CA ASN A 107 4.100 -7.451 -22.395 1.00 0.00 C ATOM 1504 C ASN A 107 4.939 -6.297 -22.941 1.00 0.00 C ATOM 1505 O ASN A 107 5.907 -6.519 -23.669 1.00 0.00 O ATOM 1506 CB ASN A 107 3.524 -8.261 -23.543 1.00 0.00 C ATOM 1507 CG ASN A 107 3.874 -9.731 -23.454 1.00 0.00 C ATOM 1508 OD1 ASN A 107 4.913 -10.104 -22.912 1.00 0.00 O ATOM 1509 ND2 ASN A 107 3.001 -10.572 -23.991 1.00 0.00 N ATOM 0 H ASN A 107 2.114 -6.928 -21.985 1.00 0.00 H new ATOM 0 HA ASN A 107 4.761 -8.075 -21.794 1.00 0.00 H new ATOM 0 HB2 ASN A 107 2.440 -8.150 -23.553 1.00 0.00 H new ATOM 0 HB3 ASN A 107 3.894 -7.860 -24.487 1.00 0.00 H new ATOM 0 HD21 ASN A 107 3.178 -11.576 -23.965 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.152 -10.215 -24.430 1.00 0.00 H new ATOM 1516 N GLY A 108 4.578 -5.066 -22.583 1.00 0.00 N ATOM 1517 CA GLY A 108 5.318 -3.924 -23.042 1.00 0.00 C ATOM 1518 C GLY A 108 4.696 -3.248 -24.249 1.00 0.00 C ATOM 1519 O GLY A 108 3.920 -3.852 -24.989 1.00 0.00 O ATOM 0 H GLY A 108 3.783 -4.849 -21.982 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.396 -3.201 -22.230 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.333 -4.234 -23.291 1.00 0.00 H new ATOM 1523 N THR A 109 5.062 -1.990 -24.441 1.00 0.00 N ATOM 1524 CA THR A 109 4.578 -1.183 -25.556 1.00 0.00 C ATOM 1525 C THR A 109 5.754 -0.783 -26.439 1.00 0.00 C ATOM 1526 O THR A 109 6.827 -0.451 -25.934 1.00 0.00 O ATOM 1527 CB THR A 109 3.852 0.060 -25.044 1.00 0.00 C ATOM 1528 OG1 THR A 109 2.988 -0.274 -23.971 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.017 0.752 -26.100 1.00 0.00 C ATOM 0 H THR A 109 5.707 -1.495 -23.825 1.00 0.00 H new ATOM 0 HA THR A 109 3.871 -1.771 -26.141 1.00 0.00 H new ATOM 0 HB THR A 109 4.641 0.741 -24.727 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.313 0.429 -23.863 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.531 1.625 -25.665 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.659 1.066 -26.923 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.259 0.063 -26.473 1.00 0.00 H new ATOM 1537 N TRP A 110 5.573 -0.852 -27.751 1.00 0.00 N ATOM 1538 CA TRP A 110 6.657 -0.533 -28.672 1.00 0.00 C ATOM 1539 C TRP A 110 6.428 0.732 -29.474 1.00 0.00 C ATOM 1540 O TRP A 110 5.303 1.069 -29.834 1.00 0.00 O ATOM 1541 CB TRP A 110 6.882 -1.688 -29.634 1.00 0.00 C ATOM 1542 CG TRP A 110 7.859 -2.659 -29.117 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.120 -2.857 -29.567 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.655 -3.558 -28.032 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.726 -3.826 -28.825 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.842 -4.284 -27.875 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.579 -3.817 -27.178 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.992 -5.259 -26.892 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.723 -4.781 -26.204 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.923 -5.493 -26.066 1.00 0.00 C ATOM 0 H TRP A 110 4.697 -1.123 -28.198 1.00 0.00 H new ATOM 0 HA TRP A 110 7.535 -0.364 -28.048 1.00 0.00 H new ATOM 0 HB2 TRP A 110 5.934 -2.193 -29.821 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.230 -1.299 -30.591 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.577 -2.327 -30.390 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.682 -4.159 -28.953 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.652 -3.272 -27.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.915 -5.810 -26.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.900 -4.991 -25.537 1.00 0.00 H new ATOM 0 HH2 TRP A 110 8.007 -6.242 -25.292 1.00 0.00 H new ATOM 1561 N LEU A 111 7.534 1.396 -29.786 1.00 0.00 N ATOM 1562 CA LEU A 111 7.512 2.596 -30.593 1.00 0.00 C ATOM 1563 C LEU A 111 8.431 2.386 -31.794 1.00 0.00 C ATOM 1564 O LEU A 111 9.646 2.258 -31.643 1.00 0.00 O ATOM 1565 CB LEU A 111 7.951 3.810 -29.758 1.00 0.00 C ATOM 1566 CG LEU A 111 8.899 4.791 -30.454 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.253 5.363 -31.707 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.300 5.909 -29.501 1.00 0.00 C ATOM 0 H LEU A 111 8.467 1.114 -29.484 1.00 0.00 H new ATOM 0 HA LEU A 111 6.500 2.795 -30.946 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.059 4.355 -29.447 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.435 3.447 -28.851 1.00 0.00 H new ATOM 0 HG LEU A 111 9.798 4.250 -30.750 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.942 6.058 -32.187 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.016 4.553 -32.396 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.337 5.889 -31.437 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.974 6.598 -30.011 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.409 6.447 -29.176 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.804 5.484 -28.633 1.00 0.00 H new ATOM 1580 N ASN A 112 7.839 2.339 -32.978 1.00 0.00 N ATOM 1581 CA ASN A 112 8.587 2.133 -34.215 1.00 0.00 C ATOM 1582 C ASN A 112 9.645 1.031 -34.085 1.00 0.00 C ATOM 1583 O ASN A 112 10.769 1.182 -34.565 1.00 0.00 O ATOM 1584 CB ASN A 112 9.249 3.440 -34.659 1.00 0.00 C ATOM 1585 CG ASN A 112 8.238 4.467 -35.130 1.00 0.00 C ATOM 1586 OD1 ASN A 112 7.039 4.192 -35.192 1.00 0.00 O ATOM 1587 ND2 ASN A 112 8.718 5.658 -35.467 1.00 0.00 N ATOM 0 H ASN A 112 6.833 2.442 -33.111 1.00 0.00 H new ATOM 0 HA ASN A 112 7.870 1.809 -34.969 1.00 0.00 H new ATOM 0 HB2 ASN A 112 9.824 3.853 -33.830 1.00 0.00 H new ATOM 0 HB3 ASN A 112 9.954 3.232 -35.464 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.086 6.389 -35.793 1.00 0.00 H new ATOM 0 HD22 ASN A 112 9.719 5.842 -35.400 1.00 0.00 H new ATOM 1594 N GLY A 113 9.278 -0.085 -33.455 1.00 0.00 N ATOM 1595 CA GLY A 113 10.197 -1.184 -33.309 1.00 0.00 C ATOM 1596 C GLY A 113 11.064 -1.081 -32.072 1.00 0.00 C ATOM 1597 O GLY A 113 11.740 -2.045 -31.705 1.00 0.00 O ATOM 0 H GLY A 113 8.357 -0.239 -33.045 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.634 -2.117 -33.273 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.837 -1.232 -34.190 1.00 0.00 H new ATOM 1601 N GLN A 114 11.051 0.076 -31.419 1.00 0.00 N ATOM 1602 CA GLN A 114 11.848 0.262 -30.218 1.00 0.00 C ATOM 1603 C GLN A 114 10.967 0.206 -28.978 1.00 0.00 C ATOM 1604 O GLN A 114 10.057 1.017 -28.808 1.00 0.00 O ATOM 1605 CB GLN A 114 12.586 1.600 -30.274 1.00 0.00 C ATOM 1606 CG GLN A 114 13.967 1.562 -29.639 1.00 0.00 C ATOM 1607 CD GLN A 114 14.987 2.373 -30.413 1.00 0.00 C ATOM 1608 OE1 GLN A 114 15.688 3.212 -29.848 1.00 0.00 O ATOM 1609 NE2 GLN A 114 15.075 2.125 -31.714 1.00 0.00 N ATOM 0 H GLN A 114 10.503 0.889 -31.699 1.00 0.00 H new ATOM 0 HA GLN A 114 12.580 -0.544 -30.163 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.683 1.909 -31.315 1.00 0.00 H new ATOM 0 HB3 GLN A 114 11.985 2.358 -29.771 1.00 0.00 H new ATOM 0 HG2 GLN A 114 13.904 1.942 -28.619 1.00 0.00 H new ATOM 0 HG3 GLN A 114 14.305 0.528 -29.574 1.00 0.00 H new ATOM 0 HE21 GLN A 114 14.474 1.420 -32.141 1.00 0.00 H new ATOM 0 HE22 GLN A 114 15.744 2.639 -32.287 1.00 0.00 H new ATOM 1618 N LYS A 115 11.244 -0.766 -28.119 1.00 0.00 N ATOM 1619 CA LYS A 115 10.495 -0.953 -26.901 1.00 0.00 C ATOM 1620 C LYS A 115 10.841 0.110 -25.861 1.00 0.00 C ATOM 1621 O LYS A 115 11.995 0.246 -25.453 1.00 0.00 O ATOM 1622 CB LYS A 115 10.788 -2.361 -26.385 1.00 0.00 C ATOM 1623 CG LYS A 115 10.773 -2.514 -24.871 1.00 0.00 C ATOM 1624 CD LYS A 115 9.379 -2.298 -24.304 1.00 0.00 C ATOM 1625 CE LYS A 115 9.314 -2.659 -22.830 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.915 -4.078 -22.623 1.00 0.00 N ATOM 0 H LYS A 115 11.995 -1.442 -28.254 1.00 0.00 H new ATOM 0 HA LYS A 115 9.429 -0.844 -27.099 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.055 -3.046 -26.810 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.765 -2.670 -26.755 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.127 -3.509 -24.601 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.464 -1.798 -24.425 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.089 -1.256 -24.437 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.662 -2.902 -24.859 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.287 -2.485 -22.370 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.602 -2.005 -22.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.236 -4.137 -21.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.473 -4.444 -23.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.756 -4.646 -22.396 1.00 0.00 H new ATOM 1640 N VAL A 116 9.828 0.859 -25.434 1.00 0.00 N ATOM 1641 CA VAL A 116 10.019 1.906 -24.438 1.00 0.00 C ATOM 1642 C VAL A 116 9.775 1.369 -23.031 1.00 0.00 C ATOM 1643 O VAL A 116 9.179 0.308 -22.856 1.00 0.00 O ATOM 1644 CB VAL A 116 9.086 3.113 -24.691 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.180 3.561 -26.142 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.642 2.784 -24.319 1.00 0.00 C ATOM 0 H VAL A 116 8.868 0.760 -25.763 1.00 0.00 H new ATOM 0 HA VAL A 116 11.053 2.241 -24.525 1.00 0.00 H new ATOM 0 HB VAL A 116 9.414 3.933 -24.052 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.517 4.411 -26.304 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.206 3.852 -26.367 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.884 2.741 -26.796 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.011 3.652 -24.508 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.294 1.944 -24.920 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.589 2.520 -23.263 1.00 0.00 H new ATOM 1656 N GLU A 117 10.234 2.112 -22.032 1.00 0.00 N ATOM 1657 CA GLU A 117 10.056 1.707 -20.644 1.00 0.00 C ATOM 1658 C GLU A 117 8.593 1.816 -20.242 1.00 0.00 C ATOM 1659 O GLU A 117 7.965 2.857 -20.436 1.00 0.00 O ATOM 1660 CB GLU A 117 10.915 2.578 -19.725 1.00 0.00 C ATOM 1661 CG GLU A 117 10.804 2.202 -18.256 1.00 0.00 C ATOM 1662 CD GLU A 117 12.056 1.525 -17.732 1.00 0.00 C ATOM 1663 OE1 GLU A 117 13.129 2.164 -17.749 1.00 0.00 O ATOM 1664 OE2 GLU A 117 11.963 0.355 -17.304 1.00 0.00 O ATOM 0 H GLU A 117 10.730 2.994 -22.156 1.00 0.00 H new ATOM 0 HA GLU A 117 10.371 0.668 -20.545 1.00 0.00 H new ATOM 0 HB2 GLU A 117 11.957 2.501 -20.034 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.623 3.621 -19.848 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.607 3.099 -17.669 1.00 0.00 H new ATOM 0 HG3 GLU A 117 9.951 1.538 -18.118 1.00 0.00 H new ATOM 1671 N LYS A 118 8.047 0.741 -19.680 1.00 0.00 N ATOM 1672 CA LYS A 118 6.651 0.738 -19.253 1.00 0.00 C ATOM 1673 C LYS A 118 6.380 1.913 -18.324 1.00 0.00 C ATOM 1674 O LYS A 118 7.306 2.499 -17.761 1.00 0.00 O ATOM 1675 CB LYS A 118 6.307 -0.572 -18.544 1.00 0.00 C ATOM 1676 CG LYS A 118 4.861 -0.654 -18.078 1.00 0.00 C ATOM 1677 CD LYS A 118 4.550 -2.011 -17.469 1.00 0.00 C ATOM 1678 CE LYS A 118 3.149 -2.050 -16.880 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.781 -3.416 -16.413 1.00 0.00 N ATOM 0 H LYS A 118 8.545 -0.133 -19.511 1.00 0.00 H new ATOM 0 HA LYS A 118 6.024 0.832 -20.139 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.510 -1.404 -19.218 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.964 -0.692 -17.683 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.669 0.128 -17.344 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.195 -0.471 -18.921 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.647 -2.784 -18.232 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.279 -2.238 -16.691 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.086 -1.352 -16.045 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.431 -1.717 -17.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.819 -3.400 -16.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.816 -4.078 -17.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.451 -3.724 -15.680 1.00 0.00 H new ATOM 1693 N ASN A 119 5.106 2.244 -18.173 1.00 0.00 N ATOM 1694 CA ASN A 119 4.669 3.345 -17.322 1.00 0.00 C ATOM 1695 C ASN A 119 5.628 4.529 -17.365 1.00 0.00 C ATOM 1696 O ASN A 119 5.785 5.260 -16.387 1.00 0.00 O ATOM 1697 CB ASN A 119 4.481 2.848 -15.892 1.00 0.00 C ATOM 1698 CG ASN A 119 5.799 2.596 -15.182 1.00 0.00 C ATOM 1699 OD1 ASN A 119 6.257 3.416 -14.386 1.00 0.00 O ATOM 1700 ND2 ASN A 119 6.415 1.455 -15.471 1.00 0.00 N ATOM 0 H ASN A 119 4.341 1.755 -18.639 1.00 0.00 H new ATOM 0 HA ASN A 119 3.715 3.705 -17.708 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.904 3.582 -15.329 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.898 1.927 -15.905 1.00 0.00 H new ATOM 0 HD21 ASN A 119 7.305 1.229 -15.027 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.998 0.805 -16.137 1.00 0.00 H new ATOM 1707 N SER A 120 6.249 4.715 -18.518 1.00 0.00 N ATOM 1708 CA SER A 120 7.183 5.816 -18.727 1.00 0.00 C ATOM 1709 C SER A 120 6.622 6.820 -19.729 1.00 0.00 C ATOM 1710 O SER A 120 5.944 6.440 -20.682 1.00 0.00 O ATOM 1711 CB SER A 120 8.533 5.295 -19.192 1.00 0.00 C ATOM 1712 OG SER A 120 9.593 5.958 -18.524 1.00 0.00 O ATOM 0 H SER A 120 6.123 4.113 -19.332 1.00 0.00 H new ATOM 0 HA SER A 120 7.322 6.327 -17.774 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.596 4.223 -19.006 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.631 5.439 -20.268 1.00 0.00 H new ATOM 0 HG SER A 120 10.451 5.604 -18.839 1.00 0.00 H new ATOM 1718 N ASN A 121 6.908 8.099 -19.514 1.00 0.00 N ATOM 1719 CA ASN A 121 6.426 9.145 -20.409 1.00 0.00 C ATOM 1720 C ASN A 121 7.464 9.472 -21.474 1.00 0.00 C ATOM 1721 O ASN A 121 8.637 9.691 -21.170 1.00 0.00 O ATOM 1722 CB ASN A 121 6.066 10.401 -19.621 1.00 0.00 C ATOM 1723 CG ASN A 121 4.620 10.391 -19.175 1.00 0.00 C ATOM 1724 OD1 ASN A 121 3.707 10.412 -19.998 1.00 0.00 O ATOM 1725 ND2 ASN A 121 4.405 10.352 -17.868 1.00 0.00 N ATOM 0 H ASN A 121 7.469 8.436 -18.731 1.00 0.00 H new ATOM 0 HA ASN A 121 5.530 8.775 -20.906 1.00 0.00 H new ATOM 0 HB2 ASN A 121 6.715 10.481 -18.749 1.00 0.00 H new ATOM 0 HB3 ASN A 121 6.250 11.281 -20.237 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.451 10.338 -17.508 1.00 0.00 H new ATOM 0 HD22 ASN A 121 5.194 10.336 -17.222 1.00 0.00 H new ATOM 1732 N GLN A 122 7.024 9.498 -22.727 1.00 0.00 N ATOM 1733 CA GLN A 122 7.915 9.793 -23.843 1.00 0.00 C ATOM 1734 C GLN A 122 7.330 10.871 -24.744 1.00 0.00 C ATOM 1735 O GLN A 122 6.113 11.008 -24.856 1.00 0.00 O ATOM 1736 CB GLN A 122 8.182 8.526 -24.662 1.00 0.00 C ATOM 1737 CG GLN A 122 8.422 7.289 -23.814 1.00 0.00 C ATOM 1738 CD GLN A 122 9.825 7.239 -23.243 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.810 7.339 -23.975 1.00 0.00 O ATOM 1740 NE2 GLN A 122 9.922 7.083 -21.928 1.00 0.00 N ATOM 0 H GLN A 122 6.056 9.319 -22.995 1.00 0.00 H new ATOM 0 HA GLN A 122 8.854 10.160 -23.430 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.333 8.345 -25.321 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.050 8.693 -25.299 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.700 7.267 -22.998 1.00 0.00 H new ATOM 0 HG3 GLN A 122 8.247 6.399 -24.418 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.078 7.004 -21.360 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.840 7.042 -21.486 1.00 0.00 H new ATOM 1749 N LEU A 123 8.205 11.617 -25.409 1.00 0.00 N ATOM 1750 CA LEU A 123 7.765 12.662 -26.323 1.00 0.00 C ATOM 1751 C LEU A 123 7.254 12.029 -27.611 1.00 0.00 C ATOM 1752 O LEU A 123 8.024 11.443 -28.372 1.00 0.00 O ATOM 1753 CB LEU A 123 8.913 13.626 -26.628 1.00 0.00 C ATOM 1754 CG LEU A 123 8.590 14.717 -27.652 1.00 0.00 C ATOM 1755 CD1 LEU A 123 7.989 15.932 -26.964 1.00 0.00 C ATOM 1756 CD2 LEU A 123 9.838 15.103 -28.430 1.00 0.00 C ATOM 0 H LEU A 123 9.217 11.518 -25.333 1.00 0.00 H new ATOM 0 HA LEU A 123 6.959 13.227 -25.854 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.223 14.103 -25.698 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.764 13.050 -26.990 1.00 0.00 H new ATOM 0 HG LEU A 123 7.856 14.324 -28.355 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.766 16.698 -27.707 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.071 15.643 -26.453 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.699 16.327 -26.238 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.590 15.880 -29.153 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.595 15.477 -27.741 1.00 0.00 H new ATOM 0 HD23 LEU A 123 10.225 14.229 -28.954 1.00 0.00 H new ATOM 1768 N LEU A 124 5.949 12.129 -27.844 1.00 0.00 N ATOM 1769 CA LEU A 124 5.346 11.539 -29.032 1.00 0.00 C ATOM 1770 C LEU A 124 5.880 12.172 -30.312 1.00 0.00 C ATOM 1771 O LEU A 124 6.552 13.203 -30.282 1.00 0.00 O ATOM 1772 CB LEU A 124 3.820 11.661 -28.986 1.00 0.00 C ATOM 1773 CG LEU A 124 3.270 13.018 -28.537 1.00 0.00 C ATOM 1774 CD1 LEU A 124 4.060 14.163 -29.156 1.00 0.00 C ATOM 1775 CD2 LEU A 124 1.797 13.127 -28.903 1.00 0.00 C ATOM 0 H LEU A 124 5.293 12.610 -27.229 1.00 0.00 H new ATOM 0 HA LEU A 124 5.618 10.484 -29.039 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.427 11.442 -29.979 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.434 10.894 -28.315 1.00 0.00 H new ATOM 0 HG LEU A 124 3.374 13.090 -27.454 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.647 15.114 -28.819 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.104 14.092 -28.850 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.996 14.104 -30.242 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.413 14.095 -28.581 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.682 13.033 -29.983 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.239 12.332 -28.408 1.00 0.00 H new ATOM 1787 N SER A 125 5.566 11.536 -31.431 1.00 0.00 N ATOM 1788 CA SER A 125 5.992 12.004 -32.742 1.00 0.00 C ATOM 1789 C SER A 125 4.783 12.194 -33.653 1.00 0.00 C ATOM 1790 O SER A 125 3.754 11.545 -33.469 1.00 0.00 O ATOM 1791 CB SER A 125 6.983 11.015 -33.367 1.00 0.00 C ATOM 1792 OG SER A 125 6.865 10.987 -34.779 1.00 0.00 O ATOM 0 H SER A 125 5.009 10.682 -31.456 1.00 0.00 H new ATOM 0 HA SER A 125 6.493 12.965 -32.623 1.00 0.00 H new ATOM 0 HB2 SER A 125 8.000 11.293 -33.091 1.00 0.00 H new ATOM 0 HB3 SER A 125 6.805 10.017 -32.966 1.00 0.00 H new ATOM 0 HG SER A 125 7.510 10.349 -35.149 1.00 0.00 H new ATOM 1798 N GLN A 126 4.905 13.085 -34.631 1.00 0.00 N ATOM 1799 CA GLN A 126 3.806 13.343 -35.552 1.00 0.00 C ATOM 1800 C GLN A 126 3.621 12.153 -36.487 1.00 0.00 C ATOM 1801 O GLN A 126 4.506 11.823 -37.277 1.00 0.00 O ATOM 1802 CB GLN A 126 4.076 14.611 -36.364 1.00 0.00 C ATOM 1803 CG GLN A 126 3.956 15.891 -35.553 1.00 0.00 C ATOM 1804 CD GLN A 126 2.672 16.643 -35.836 1.00 0.00 C ATOM 1805 OE1 GLN A 126 2.682 17.856 -36.044 1.00 0.00 O ATOM 1806 NE2 GLN A 126 1.554 15.924 -35.846 1.00 0.00 N ATOM 0 H GLN A 126 5.746 13.636 -34.805 1.00 0.00 H new ATOM 0 HA GLN A 126 2.893 13.488 -34.975 1.00 0.00 H new ATOM 0 HB2 GLN A 126 5.078 14.553 -36.790 1.00 0.00 H new ATOM 0 HB3 GLN A 126 3.377 14.653 -37.199 1.00 0.00 H new ATOM 0 HG2 GLN A 126 4.005 15.650 -34.491 1.00 0.00 H new ATOM 0 HG3 GLN A 126 4.806 16.537 -35.772 1.00 0.00 H new ATOM 0 HE21 GLN A 126 1.592 14.920 -35.668 1.00 0.00 H new ATOM 0 HE22 GLN A 126 0.659 16.376 -36.031 1.00 0.00 H new ATOM 1815 N GLY A 127 2.467 11.503 -36.374 1.00 0.00 N ATOM 1816 CA GLY A 127 2.180 10.348 -37.187 1.00 0.00 C ATOM 1817 C GLY A 127 2.976 9.130 -36.754 1.00 0.00 C ATOM 1818 O GLY A 127 3.125 8.173 -37.513 1.00 0.00 O ATOM 0 H GLY A 127 1.723 11.763 -35.726 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.115 10.122 -37.132 1.00 0.00 H new ATOM 0 HA3 GLY A 127 2.404 10.575 -38.229 1.00 0.00 H new ATOM 1822 N ASP A 128 3.490 9.171 -35.526 1.00 0.00 N ATOM 1823 CA ASP A 128 4.271 8.076 -34.981 1.00 0.00 C ATOM 1824 C ASP A 128 3.451 6.792 -34.959 1.00 0.00 C ATOM 1825 O ASP A 128 2.288 6.783 -35.361 1.00 0.00 O ATOM 1826 CB ASP A 128 4.739 8.431 -33.570 1.00 0.00 C ATOM 1827 CG ASP A 128 5.931 7.610 -33.118 1.00 0.00 C ATOM 1828 OD1 ASP A 128 7.027 7.792 -33.686 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.767 6.784 -32.196 1.00 0.00 O ATOM 0 H ASP A 128 3.375 9.960 -34.890 1.00 0.00 H new ATOM 0 HA ASP A 128 5.142 7.913 -35.616 1.00 0.00 H new ATOM 0 HB2 ASP A 128 4.999 9.489 -33.535 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.916 8.281 -32.871 1.00 0.00 H new ATOM 1834 N GLU A 129 4.059 5.710 -34.491 1.00 0.00 N ATOM 1835 CA GLU A 129 3.370 4.428 -34.428 1.00 0.00 C ATOM 1836 C GLU A 129 3.800 3.616 -33.207 1.00 0.00 C ATOM 1837 O GLU A 129 4.991 3.498 -32.917 1.00 0.00 O ATOM 1838 CB GLU A 129 3.645 3.620 -35.699 1.00 0.00 C ATOM 1839 CG GLU A 129 2.563 3.753 -36.756 1.00 0.00 C ATOM 1840 CD GLU A 129 2.886 2.981 -38.020 1.00 0.00 C ATOM 1841 OE1 GLU A 129 4.035 3.081 -38.501 1.00 0.00 O ATOM 1842 OE2 GLU A 129 1.990 2.276 -38.531 1.00 0.00 O ATOM 0 H GLU A 129 5.021 5.694 -34.152 1.00 0.00 H new ATOM 0 HA GLU A 129 2.303 4.633 -34.343 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.596 3.941 -36.124 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.753 2.568 -35.433 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.617 3.397 -36.349 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.428 4.806 -37.002 1.00 0.00 H new ATOM 1849 N ILE A 130 2.826 3.025 -32.521 1.00 0.00 N ATOM 1850 CA ILE A 130 3.114 2.188 -31.360 1.00 0.00 C ATOM 1851 C ILE A 130 2.780 0.734 -31.676 1.00 0.00 C ATOM 1852 O ILE A 130 1.681 0.423 -32.134 1.00 0.00 O ATOM 1853 CB ILE A 130 2.343 2.627 -30.086 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.683 4.076 -29.728 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.661 1.708 -28.916 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.483 4.887 -29.288 1.00 0.00 C ATOM 0 H ILE A 130 1.835 3.109 -32.747 1.00 0.00 H new ATOM 0 HA ILE A 130 4.177 2.301 -31.148 1.00 0.00 H new ATOM 0 HB ILE A 130 1.276 2.558 -30.296 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.426 4.080 -28.931 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.140 4.558 -30.592 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.109 2.036 -28.035 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.372 0.687 -29.166 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.730 1.741 -28.707 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.798 5.903 -29.050 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.747 4.914 -30.092 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.038 4.429 -28.405 1.00 0.00 H new ATOM 1868 N THR A 131 3.737 -0.150 -31.430 1.00 0.00 N ATOM 1869 CA THR A 131 3.551 -1.568 -31.689 1.00 0.00 C ATOM 1870 C THR A 131 3.316 -2.300 -30.376 1.00 0.00 C ATOM 1871 O THR A 131 3.921 -1.970 -29.358 1.00 0.00 O ATOM 1872 CB THR A 131 4.782 -2.135 -32.400 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.264 -1.222 -33.369 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.520 -3.448 -33.098 1.00 0.00 C ATOM 0 H THR A 131 4.652 0.092 -31.050 1.00 0.00 H new ATOM 0 HA THR A 131 2.682 -1.707 -32.333 1.00 0.00 H new ATOM 0 HB THR A 131 5.517 -2.303 -31.613 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.052 -1.601 -33.812 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.435 -3.792 -33.581 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.194 -4.189 -32.368 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.742 -3.312 -33.850 1.00 0.00 H new ATOM 1882 N VAL A 132 2.409 -3.267 -30.383 1.00 0.00 N ATOM 1883 CA VAL A 132 2.090 -3.997 -29.165 1.00 0.00 C ATOM 1884 C VAL A 132 1.878 -5.488 -29.411 1.00 0.00 C ATOM 1885 O VAL A 132 1.580 -5.912 -30.524 1.00 0.00 O ATOM 1886 CB VAL A 132 0.835 -3.414 -28.502 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.059 -1.957 -28.127 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.375 -3.554 -29.416 1.00 0.00 C ATOM 0 H VAL A 132 1.887 -3.561 -31.208 1.00 0.00 H new ATOM 0 HA VAL A 132 2.950 -3.886 -28.505 1.00 0.00 H new ATOM 0 HB VAL A 132 0.637 -3.978 -27.590 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.159 -1.559 -27.658 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.894 -1.885 -27.430 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.285 -1.381 -29.024 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.253 -3.134 -28.925 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.191 -3.020 -30.348 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.549 -4.608 -29.630 1.00 0.00 H new ATOM 1898 N GLY A 133 2.029 -6.274 -28.348 1.00 0.00 N ATOM 1899 CA GLY A 133 1.846 -7.702 -28.441 1.00 0.00 C ATOM 1900 C GLY A 133 3.087 -8.405 -28.943 1.00 0.00 C ATOM 1901 O GLY A 133 3.006 -9.426 -29.623 1.00 0.00 O ATOM 0 H GLY A 133 2.277 -5.937 -27.418 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.578 -8.097 -27.461 1.00 0.00 H new ATOM 0 HA3 GLY A 133 1.013 -7.917 -29.110 1.00 0.00 H new ATOM 1905 N VAL A 134 4.239 -7.841 -28.618 1.00 0.00 N ATOM 1906 CA VAL A 134 5.503 -8.394 -29.046 1.00 0.00 C ATOM 1907 C VAL A 134 5.833 -9.703 -28.345 1.00 0.00 C ATOM 1908 O VAL A 134 5.580 -9.880 -27.154 1.00 0.00 O ATOM 1909 CB VAL A 134 6.643 -7.387 -28.852 1.00 0.00 C ATOM 1910 CG1 VAL A 134 7.997 -8.038 -29.114 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.423 -6.196 -29.769 1.00 0.00 C ATOM 0 H VAL A 134 4.319 -6.994 -28.055 1.00 0.00 H new ATOM 0 HA VAL A 134 5.400 -8.609 -30.110 1.00 0.00 H new ATOM 0 HB VAL A 134 6.643 -7.043 -27.818 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.788 -7.302 -28.970 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.142 -8.868 -28.422 1.00 0.00 H new ATOM 0 HG13 VAL A 134 8.030 -8.410 -30.138 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.232 -5.478 -29.633 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.407 -6.533 -30.805 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.472 -5.721 -29.527 1.00 0.00 H new ATOM 1921 N GLY A 135 6.388 -10.617 -29.123 1.00 0.00 N ATOM 1922 CA GLY A 135 6.751 -11.918 -28.637 1.00 0.00 C ATOM 1923 C GLY A 135 6.744 -12.917 -29.770 1.00 0.00 C ATOM 1924 O GLY A 135 7.661 -13.726 -29.916 1.00 0.00 O ATOM 0 H GLY A 135 6.596 -10.468 -30.110 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.740 -11.881 -28.181 1.00 0.00 H new ATOM 0 HA3 GLY A 135 6.053 -12.232 -27.861 1.00 0.00 H new ATOM 1928 N VAL A 136 5.708 -12.822 -30.595 1.00 0.00 N ATOM 1929 CA VAL A 136 5.555 -13.663 -31.754 1.00 0.00 C ATOM 1930 C VAL A 136 5.346 -12.790 -32.986 1.00 0.00 C ATOM 1931 O VAL A 136 4.531 -11.868 -32.969 1.00 0.00 O ATOM 1932 CB VAL A 136 4.373 -14.635 -31.602 1.00 0.00 C ATOM 1933 CG1 VAL A 136 4.292 -15.578 -32.793 1.00 0.00 C ATOM 1934 CG2 VAL A 136 4.489 -15.414 -30.300 1.00 0.00 C ATOM 0 H VAL A 136 4.950 -12.151 -30.469 1.00 0.00 H new ATOM 0 HA VAL A 136 6.462 -14.258 -31.862 1.00 0.00 H new ATOM 0 HB VAL A 136 3.452 -14.053 -31.572 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.449 -16.256 -32.663 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.155 -14.999 -33.707 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.214 -16.155 -32.864 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.645 -16.097 -30.208 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.418 -15.984 -30.298 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.487 -14.720 -29.459 1.00 0.00 H new ATOM 1944 N GLU A 137 6.091 -13.065 -34.048 1.00 0.00 N ATOM 1945 CA GLU A 137 5.985 -12.277 -35.272 1.00 0.00 C ATOM 1946 C GLU A 137 4.532 -12.141 -35.719 1.00 0.00 C ATOM 1947 O GLU A 137 4.143 -11.128 -36.299 1.00 0.00 O ATOM 1948 CB GLU A 137 6.813 -12.920 -36.387 1.00 0.00 C ATOM 1949 CG GLU A 137 6.548 -14.407 -36.561 1.00 0.00 C ATOM 1950 CD GLU A 137 5.728 -14.712 -37.800 1.00 0.00 C ATOM 1951 OE1 GLU A 137 4.876 -13.878 -38.168 1.00 0.00 O ATOM 1952 OE2 GLU A 137 5.939 -15.787 -38.399 1.00 0.00 O ATOM 0 H GLU A 137 6.772 -13.823 -34.089 1.00 0.00 H new ATOM 0 HA GLU A 137 6.372 -11.280 -35.063 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.601 -12.409 -37.326 1.00 0.00 H new ATOM 0 HB3 GLU A 137 7.872 -12.770 -36.175 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.498 -14.937 -36.619 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.026 -14.785 -35.682 1.00 0.00 H new ATOM 1959 N SER A 138 3.739 -13.174 -35.460 1.00 0.00 N ATOM 1960 CA SER A 138 2.343 -13.180 -35.848 1.00 0.00 C ATOM 1961 C SER A 138 1.416 -12.688 -34.734 1.00 0.00 C ATOM 1962 O SER A 138 0.196 -12.758 -34.875 1.00 0.00 O ATOM 1963 CB SER A 138 1.925 -14.584 -36.282 1.00 0.00 C ATOM 1964 OG SER A 138 2.062 -15.510 -35.218 1.00 0.00 O ATOM 0 H SER A 138 4.046 -14.020 -34.980 1.00 0.00 H new ATOM 0 HA SER A 138 2.244 -12.485 -36.682 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.890 -14.569 -36.624 1.00 0.00 H new ATOM 0 HB3 SER A 138 2.535 -14.903 -37.127 1.00 0.00 H new ATOM 0 HG SER A 138 1.690 -15.123 -34.398 1.00 0.00 H new ATOM 1970 N ASP A 139 1.976 -12.203 -33.620 1.00 0.00 N ATOM 1971 CA ASP A 139 1.147 -11.737 -32.519 1.00 0.00 C ATOM 1972 C ASP A 139 1.416 -10.291 -32.143 1.00 0.00 C ATOM 1973 O ASP A 139 1.110 -9.854 -31.034 1.00 0.00 O ATOM 1974 CB ASP A 139 1.314 -12.630 -31.301 1.00 0.00 C ATOM 1975 CG ASP A 139 0.991 -14.082 -31.600 1.00 0.00 C ATOM 1976 OD1 ASP A 139 1.359 -14.558 -32.694 1.00 0.00 O ATOM 1977 OD2 ASP A 139 0.372 -14.742 -30.740 1.00 0.00 O ATOM 0 H ASP A 139 2.981 -12.126 -33.464 1.00 0.00 H new ATOM 0 HA ASP A 139 0.117 -11.791 -32.871 1.00 0.00 H new ATOM 0 HB2 ASP A 139 2.339 -12.556 -30.937 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.665 -12.274 -30.501 1.00 0.00 H new ATOM 1982 N ILE A 140 1.956 -9.558 -33.082 1.00 0.00 N ATOM 1983 CA ILE A 140 2.249 -8.153 -32.890 1.00 0.00 C ATOM 1984 C ILE A 140 1.236 -7.278 -33.618 1.00 0.00 C ATOM 1985 O ILE A 140 0.826 -7.570 -34.741 1.00 0.00 O ATOM 1986 CB ILE A 140 3.660 -7.754 -33.347 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.722 -8.624 -32.673 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.915 -6.286 -33.041 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.883 -8.974 -33.574 1.00 0.00 C ATOM 0 H ILE A 140 2.207 -9.915 -34.004 1.00 0.00 H new ATOM 0 HA ILE A 140 2.188 -7.991 -31.814 1.00 0.00 H new ATOM 0 HB ILE A 140 3.725 -7.910 -34.424 1.00 0.00 H new ATOM 0 HG12 ILE A 140 5.101 -8.103 -31.793 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.256 -9.545 -32.322 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.918 -6.015 -33.369 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.183 -5.672 -33.566 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.827 -6.117 -31.968 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.595 -9.592 -33.027 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.517 -9.523 -34.442 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.376 -8.060 -33.905 1.00 0.00 H new ATOM 2001 N LEU A 141 0.847 -6.205 -32.956 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.117 -5.253 -33.501 1.00 0.00 C ATOM 2003 C LEU A 141 0.511 -3.866 -33.619 1.00 0.00 C ATOM 2004 O LEU A 141 1.178 -3.399 -32.698 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.363 -5.189 -32.615 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.627 -4.679 -33.311 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.867 -5.098 -32.538 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.577 -3.165 -33.464 1.00 0.00 C ATOM 0 H LEU A 141 1.187 -5.964 -32.025 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.409 -5.592 -34.495 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.561 -6.185 -32.220 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.151 -4.544 -31.762 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.677 -5.123 -34.305 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.756 -4.727 -33.048 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.910 -6.186 -32.480 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.826 -4.683 -31.531 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.484 -2.819 -33.961 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.504 -2.702 -32.480 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.708 -2.888 -34.061 1.00 0.00 H new ATOM 2020 N SER A 142 0.298 -3.218 -34.759 1.00 0.00 N ATOM 2021 CA SER A 142 0.854 -1.891 -34.994 1.00 0.00 C ATOM 2022 C SER A 142 -0.233 -0.819 -35.011 1.00 0.00 C ATOM 2023 O SER A 142 -1.297 -1.003 -35.601 1.00 0.00 O ATOM 2024 CB SER A 142 1.627 -1.870 -36.301 1.00 0.00 C ATOM 2025 OG SER A 142 2.038 -3.171 -36.681 1.00 0.00 O ATOM 0 H SER A 142 -0.254 -3.589 -35.532 1.00 0.00 H new ATOM 0 HA SER A 142 1.531 -1.666 -34.170 1.00 0.00 H new ATOM 0 HB2 SER A 142 1.005 -1.440 -37.086 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.501 -1.227 -36.198 1.00 0.00 H new ATOM 0 HG SER A 142 2.531 -3.124 -37.527 1.00 0.00 H new ATOM 2031 N LEU A 143 0.052 0.304 -34.354 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.885 1.418 -34.281 1.00 0.00 C ATOM 2033 C LEU A 143 -0.189 2.729 -34.636 1.00 0.00 C ATOM 2034 O LEU A 143 0.980 2.921 -34.311 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.475 1.503 -32.873 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.526 0.443 -32.552 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -2.856 0.454 -31.069 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.778 0.667 -33.383 1.00 0.00 C ATOM 0 H LEU A 143 0.931 0.465 -33.862 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.687 1.249 -34.999 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.664 1.421 -32.149 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.922 2.488 -32.741 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.119 -0.536 -32.804 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.607 -0.308 -30.858 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.954 0.244 -30.494 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.244 1.434 -30.790 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.517 -0.097 -33.142 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.190 1.652 -33.162 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.527 0.607 -34.442 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.912 3.626 -35.303 1.00 0.00 N ATOM 2051 CA VAL A 144 -0.348 4.914 -35.697 1.00 0.00 C ATOM 2052 C VAL A 144 -0.979 6.060 -34.914 1.00 0.00 C ATOM 2053 O VAL A 144 -2.193 6.107 -34.731 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.540 5.186 -37.200 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.256 6.413 -37.622 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -0.145 3.970 -38.026 1.00 0.00 C ATOM 0 H VAL A 144 -1.884 3.486 -35.580 1.00 0.00 H new ATOM 0 HA VAL A 144 0.718 4.861 -35.475 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.596 5.383 -37.382 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.110 6.593 -38.687 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.086 7.280 -37.058 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.315 6.246 -37.424 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.289 4.187 -39.084 1.00 0.00 H new ATOM 0 HG22 VAL A 144 0.903 3.731 -37.844 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.765 3.120 -37.742 1.00 0.00 H new ATOM 2066 N ILE A 145 -0.139 6.972 -34.437 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.578 8.092 -33.664 1.00 0.00 C ATOM 2068 C ILE A 145 -0.522 9.384 -34.477 1.00 0.00 C ATOM 2069 O ILE A 145 0.530 9.762 -34.991 1.00 0.00 O ATOM 2070 CB ILE A 145 0.336 8.226 -32.448 1.00 0.00 C ATOM 2071 CG1 ILE A 145 0.434 6.896 -31.696 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -0.166 9.315 -31.547 1.00 0.00 C ATOM 2073 CD1 ILE A 145 1.209 5.826 -32.432 1.00 0.00 C ATOM 0 H ILE A 145 0.870 6.941 -34.586 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.612 7.927 -33.361 1.00 0.00 H new ATOM 0 HB ILE A 145 1.337 8.491 -32.788 1.00 0.00 H new ATOM 0 HG12 ILE A 145 0.906 7.071 -30.729 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -0.573 6.528 -31.497 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.492 9.404 -30.682 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -0.180 10.260 -32.091 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -1.175 9.074 -31.212 1.00 0.00 H new ATOM 0 HD11 ILE A 145 1.232 4.916 -31.832 1.00 0.00 H new ATOM 0 HD12 ILE A 145 0.726 5.619 -33.387 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.228 6.171 -32.608 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.662 10.055 -34.582 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.753 11.304 -35.325 1.00 0.00 C ATOM 2087 C PHE A 146 -1.992 12.474 -34.376 1.00 0.00 C ATOM 2088 O PHE A 146 -3.088 12.638 -33.842 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.883 11.223 -36.354 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.451 11.580 -37.746 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -1.688 10.699 -38.495 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -2.809 12.795 -38.306 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -1.289 11.025 -39.778 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -2.412 13.126 -39.587 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.652 12.241 -40.324 1.00 0.00 C ATOM 0 H PHE A 146 -2.540 9.753 -34.160 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.810 11.467 -35.846 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.290 10.212 -36.356 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.689 11.890 -36.050 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.402 9.747 -38.072 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.405 13.491 -37.735 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -0.694 10.330 -40.352 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.696 14.077 -40.012 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.342 12.498 -41.326 1.00 0.00 H new ATOM 2105 N ILE A 147 -0.961 13.285 -34.172 1.00 0.00 N ATOM 2106 CA ILE A 147 -1.063 14.435 -33.284 1.00 0.00 C ATOM 2107 C ILE A 147 -1.641 15.643 -34.011 1.00 0.00 C ATOM 2108 O ILE A 147 -1.230 15.964 -35.127 1.00 0.00 O ATOM 2109 CB ILE A 147 0.296 14.816 -32.696 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.086 13.570 -32.287 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.119 15.750 -31.512 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.571 13.818 -32.149 1.00 0.00 C ATOM 0 H ILE A 147 -0.047 13.167 -34.609 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.732 14.144 -32.474 1.00 0.00 H new ATOM 0 HB ILE A 147 0.865 15.337 -33.466 1.00 0.00 H new ATOM 0 HG12 ILE A 147 0.698 13.198 -31.339 1.00 0.00 H new ATOM 0 HG13 ILE A 147 0.923 12.787 -33.027 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.096 16.011 -31.105 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.393 16.656 -31.837 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.473 15.254 -30.743 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.069 12.893 -31.857 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.973 14.161 -33.102 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.744 14.579 -31.388 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.598 16.308 -33.373 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.235 17.481 -33.961 1.00 0.00 C ATOM 2126 C ASN A 148 -2.322 18.698 -33.877 1.00 0.00 C ATOM 2127 O ASN A 148 -1.952 19.137 -32.786 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.562 17.773 -33.255 1.00 0.00 C ATOM 2129 CG ASN A 148 -5.666 18.136 -34.227 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -6.006 17.356 -35.118 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -6.234 19.325 -34.060 1.00 0.00 N ATOM 0 H ASN A 148 -2.950 16.055 -32.449 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.429 17.269 -35.013 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -4.863 16.899 -32.677 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -4.422 18.590 -32.547 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -6.984 19.624 -34.683 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -5.920 19.939 -33.308 1.00 0.00 H new ATOM 2138 N ASP A 149 -1.960 19.241 -35.035 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.089 20.410 -35.092 1.00 0.00 C ATOM 2140 C ASP A 149 -1.842 21.671 -34.680 1.00 0.00 C ATOM 2141 O ASP A 149 -1.255 22.602 -34.128 1.00 0.00 O ATOM 2142 CB ASP A 149 -0.519 20.580 -36.502 1.00 0.00 C ATOM 2143 CG ASP A 149 -1.606 20.753 -37.548 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -2.635 20.051 -37.456 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -1.426 21.589 -38.456 1.00 0.00 O ATOM 0 H ASP A 149 -2.256 18.891 -35.946 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.268 20.254 -34.392 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.142 21.447 -36.522 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.088 19.710 -36.753 1.00 0.00 H new ATOM 2150 N LYS A 150 -3.144 21.695 -34.951 1.00 0.00 N ATOM 2151 CA LYS A 150 -3.973 22.838 -34.608 1.00 0.00 C ATOM 2152 C LYS A 150 -3.929 23.102 -33.109 1.00 0.00 C ATOM 2153 O LYS A 150 -3.797 24.244 -32.670 1.00 0.00 O ATOM 2154 CB LYS A 150 -5.417 22.601 -35.055 1.00 0.00 C ATOM 2155 CG LYS A 150 -6.164 23.881 -35.399 1.00 0.00 C ATOM 2156 CD LYS A 150 -7.553 23.902 -34.778 1.00 0.00 C ATOM 2157 CE LYS A 150 -7.592 24.758 -33.521 1.00 0.00 C ATOM 2158 NZ LYS A 150 -8.500 25.928 -33.674 1.00 0.00 N ATOM 0 H LYS A 150 -3.645 20.933 -35.408 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.581 23.712 -35.127 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -5.416 21.945 -35.926 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -5.953 22.079 -34.263 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.594 24.741 -35.047 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.247 23.975 -36.482 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.270 24.286 -35.503 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.859 22.884 -34.535 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -7.922 24.150 -32.678 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.586 25.107 -33.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -8.499 26.486 -32.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -8.171 26.522 -34.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -9.465 25.595 -33.871 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.038 22.033 -32.328 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.011 22.136 -30.879 1.00 0.00 C ATOM 2174 C PHE A 151 -2.716 22.788 -30.405 1.00 0.00 C ATOM 2175 O PHE A 151 -2.728 23.653 -29.531 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.157 20.750 -30.249 1.00 0.00 C ATOM 2177 CG PHE A 151 -4.491 20.788 -28.784 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -5.807 20.898 -28.362 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -3.489 20.713 -27.830 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -6.117 20.932 -27.016 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -3.793 20.748 -26.483 1.00 0.00 C ATOM 2182 CZ PHE A 151 -5.110 20.857 -26.076 1.00 0.00 C ATOM 0 H PHE A 151 -4.146 21.082 -32.679 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.847 22.761 -30.566 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.936 20.200 -30.777 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.228 20.197 -30.387 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.599 20.958 -29.094 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.459 20.626 -28.143 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.146 21.017 -26.700 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.003 20.690 -25.749 1.00 0.00 H new ATOM 0 HZ PHE A 151 -5.350 20.883 -25.023 1.00 0.00 H new