USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1301 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 5 TPO H2 : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD Set 1.1: A 107 ASN : amide:sc= 0.23 K(o=0.43,f=-1.6) USER MOD Set 1.2: B 8 THR OG1 : rot -20:sc= 0.202 USER MOD Set 2.1: A 53 SER OG : rot 180:sc= 0.132 USER MOD Set 2.2: A 159 LYS NZ :NH3+ 176:sc= 0.14 (180deg=0) USER MOD Set 3.1: A 118 LYS NZ :NH3+ 165:sc= 0.439 (180deg=-0.125) USER MOD Set 3.2: A 119 ASN : amide:sc= -2.77! C(o=-2.3!,f=-10!) USER MOD Set 4.1: A 88 HIS : no HD1:sc= -16! C(o=-18!,f=-21!) USER MOD Set 4.2: A 105 SER OG : rot -56:sc= -0.552! USER MOD Set 4.3: A 109 THR OG1 : rot -18:sc= -1.15! USER MOD Set 5.1: A 71 ASN : amide:sc= -4.78! C(o=-7.5!,f=-14!) USER MOD Set 5.2: A 86 ASN : amide:sc= -2.67 K(o=-7.5,f=-9.1!) USER MOD Set 6.1: A 54 GLN : amide:sc= 0.372 K(o=1.2,f=-11!) USER MOD Set 6.2: A 57 LYS NZ :NH3+ -127:sc= 0.858 (180deg=0) USER MOD Set 7.1: A 38 CYS SG : rot 44:sc= -1.41 USER MOD Set 7.2: A 40 THR OG1 : rot -12:sc= -4.21! USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.0133 X(o=-0.013,f=0) USER MOD Single : A 22 LYS NZ :NH3+ -116:sc= -0.116 (180deg=-0.958) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.076 K(o=-0.076,f=-1.7!) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 ASN : amide:sc= -0.635 K(o=-0.63,f=-3.1!) USER MOD Single : A 34 CYS SG : rot -60:sc= -2.04 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -13.2! C(o=-13!,f=-15!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -136:sc= -1.19 (180deg=-2.6) USER MOD Single : A 64 LYS NZ :NH3+ 155:sc= -0.645 (180deg=-1.29) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 CYS SG : rot 18:sc= -6.08 USER MOD Single : A 76 TYR OH : rot -23:sc= -1.38 USER MOD Single : A 77 HIS : no HD1:sc= -1.75 X(o=-1.8,f=-1.7) USER MOD Single : A 80 ASN : amide:sc= -1.04 K(o=-1,f=-5.4!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 150:sc= -1.22 USER MOD Single : A 87 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.064) USER MOD Single : A 90 GLN : amide:sc= -8.55! C(o=-8.5!,f=-13!) USER MOD Single : A 98 ASN : amide:sc= -1.16 K(o=-1.2,f=-2.2) USER MOD Single : A 102 ASN : amide:sc= -1.69 K(o=-1.7,f=-8.4!) USER MOD Single : A 106 THR OG1 : rot -170:sc=-0.000358 USER MOD Single : A 112 ASN : amide:sc= -0.0417 K(o=-0.042,f=-0.66) USER MOD Single : A 114 GLN : amide:sc= -0.313 K(o=-0.31,f=-2.1!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -162:sc= 0.0741 USER MOD Single : A 121 ASN : amide:sc= -1.3 K(o=-1.3,f=0) USER MOD Single : A 122 GLN : amide:sc= -0.446 X(o=-0.45,f=-0.13) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -1.5 K(o=-1.5,f=-0.27) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -38:sc= 0.73 USER MOD Single : A 142 SER OG : rot -117:sc= -1.92 USER MOD Single : A 148 ASN : amide:sc= -1.19 X(o=-1.2,f=-1.6!) USER MOD Single : A 150 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0245) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 CYS SG : rot 150:sc= -1.45 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 ASN : amide:sc= -3.68! C(o=-3.7!,f=-2.7!) USER MOD Single : B 3 ASN : amide:sc= -0.0051 K(o=-0.0051,f=-1!) USER MOD Single : B 6 GLN : amide:sc= -0.381 K(o=-0.38,f=-1.7) USER MOD Single : B 9 GLN : amide:sc= -0.119 K(o=-0.12,f=-2.2!) USER MOD Single : B 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -30.904 -3.336 -16.798 1.00 0.00 N ATOM 2 CA ALA A 14 -31.421 -2.404 -17.833 1.00 0.00 C ATOM 3 C ALA A 14 -30.463 -2.312 -19.014 1.00 0.00 C ATOM 4 O ALA A 14 -29.413 -2.955 -19.028 1.00 0.00 O ATOM 5 CB ALA A 14 -31.652 -1.025 -17.231 1.00 0.00 C ATOM 0 HA ALA A 14 -32.371 -2.794 -18.198 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -32.031 -0.351 -18.000 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -32.379 -1.098 -16.422 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -30.712 -0.637 -16.840 1.00 0.00 H new ATOM 13 N THR A 15 -30.832 -1.509 -20.007 1.00 0.00 N ATOM 14 CA THR A 15 -30.006 -1.333 -21.195 1.00 0.00 C ATOM 15 C THR A 15 -29.994 0.127 -21.636 1.00 0.00 C ATOM 16 O THR A 15 -28.937 0.696 -21.911 1.00 0.00 O ATOM 17 CB THR A 15 -30.517 -2.216 -22.333 1.00 0.00 C ATOM 18 OG1 THR A 15 -29.788 -1.974 -23.523 1.00 0.00 O ATOM 19 CG2 THR A 15 -31.983 -2.005 -22.643 1.00 0.00 C ATOM 0 H THR A 15 -31.698 -0.970 -20.012 1.00 0.00 H new ATOM 0 HA THR A 15 -28.987 -1.628 -20.945 1.00 0.00 H new ATOM 0 HB THR A 15 -30.379 -3.240 -21.986 1.00 0.00 H new ATOM 0 HG1 THR A 15 -30.129 -2.550 -24.239 1.00 0.00 H new ATOM 0 HG21 THR A 15 -32.280 -2.662 -23.460 1.00 0.00 H new ATOM 0 HG22 THR A 15 -32.578 -2.233 -21.759 1.00 0.00 H new ATOM 0 HG23 THR A 15 -32.148 -0.968 -22.934 1.00 0.00 H new ATOM 27 N GLN A 16 -31.178 0.729 -21.704 1.00 0.00 N ATOM 28 CA GLN A 16 -31.305 2.122 -22.112 1.00 0.00 C ATOM 29 C GLN A 16 -30.766 3.058 -21.033 1.00 0.00 C ATOM 30 O GLN A 16 -30.030 3.999 -21.327 1.00 0.00 O ATOM 31 CB GLN A 16 -32.769 2.457 -22.406 1.00 0.00 C ATOM 32 CG GLN A 16 -32.946 3.613 -23.377 1.00 0.00 C ATOM 33 CD GLN A 16 -34.347 4.190 -23.345 1.00 0.00 C ATOM 34 OE1 GLN A 16 -35.101 4.074 -24.311 1.00 0.00 O ATOM 35 NE2 GLN A 16 -34.704 4.818 -22.230 1.00 0.00 N ATOM 0 H GLN A 16 -32.063 0.273 -21.481 1.00 0.00 H new ATOM 0 HA GLN A 16 -30.716 2.263 -23.018 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -33.260 1.573 -22.813 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -33.273 2.699 -21.470 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -32.228 4.397 -23.137 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -32.720 3.272 -24.387 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -34.047 4.891 -21.453 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -35.635 5.227 -22.151 1.00 0.00 H new ATOM 44 N ARG A 17 -31.138 2.791 -19.786 1.00 0.00 N ATOM 45 CA ARG A 17 -30.692 3.609 -18.663 1.00 0.00 C ATOM 46 C ARG A 17 -29.170 3.621 -18.566 1.00 0.00 C ATOM 47 O ARG A 17 -28.558 4.674 -18.394 1.00 0.00 O ATOM 48 CB ARG A 17 -31.294 3.089 -17.357 1.00 0.00 C ATOM 49 CG ARG A 17 -32.812 3.169 -17.312 1.00 0.00 C ATOM 50 CD ARG A 17 -33.283 4.393 -16.543 1.00 0.00 C ATOM 51 NE ARG A 17 -34.737 4.425 -16.401 1.00 0.00 N ATOM 52 CZ ARG A 17 -35.377 5.165 -15.499 1.00 0.00 C ATOM 53 NH1 ARG A 17 -34.696 5.936 -14.659 1.00 0.00 N ATOM 54 NH2 ARG A 17 -36.702 5.136 -15.437 1.00 0.00 N ATOM 0 H ARG A 17 -31.747 2.015 -19.527 1.00 0.00 H new ATOM 0 HA ARG A 17 -31.034 4.630 -18.832 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -30.989 2.053 -17.213 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -30.884 3.661 -16.525 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -33.206 3.202 -18.328 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -33.211 2.269 -16.845 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -32.822 4.400 -15.555 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -32.949 5.294 -17.057 1.00 0.00 H new ATOM 0 HE ARG A 17 -35.294 3.846 -17.030 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -33.677 5.963 -14.703 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -35.192 6.501 -13.970 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -37.230 4.547 -16.081 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -37.193 5.703 -14.746 1.00 0.00 H new ATOM 68 N PHE A 18 -28.565 2.442 -18.677 1.00 0.00 N ATOM 69 CA PHE A 18 -27.114 2.318 -18.601 1.00 0.00 C ATOM 70 C PHE A 18 -26.441 3.139 -19.697 1.00 0.00 C ATOM 71 O PHE A 18 -25.365 3.700 -19.495 1.00 0.00 O ATOM 72 CB PHE A 18 -26.700 0.848 -18.713 1.00 0.00 C ATOM 73 CG PHE A 18 -25.950 0.344 -17.513 1.00 0.00 C ATOM 74 CD1 PHE A 18 -26.626 -0.221 -16.444 1.00 0.00 C ATOM 75 CD2 PHE A 18 -24.568 0.435 -17.455 1.00 0.00 C ATOM 76 CE1 PHE A 18 -25.939 -0.685 -15.339 1.00 0.00 C ATOM 77 CE2 PHE A 18 -23.876 -0.028 -16.352 1.00 0.00 C ATOM 78 CZ PHE A 18 -24.562 -0.589 -15.293 1.00 0.00 C ATOM 0 H PHE A 18 -29.057 1.560 -18.820 1.00 0.00 H new ATOM 0 HA PHE A 18 -26.789 2.704 -17.635 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -27.591 0.238 -18.857 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -26.079 0.720 -19.600 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -27.703 -0.300 -16.475 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -24.026 0.872 -18.281 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -26.478 -1.122 -14.512 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -22.799 0.049 -16.318 1.00 0.00 H new ATOM 0 HZ PHE A 18 -24.023 -0.952 -14.430 1.00 0.00 H new ATOM 88 N LEU A 19 -27.083 3.202 -20.859 1.00 0.00 N ATOM 89 CA LEU A 19 -26.548 3.954 -21.988 1.00 0.00 C ATOM 90 C LEU A 19 -26.436 5.437 -21.650 1.00 0.00 C ATOM 91 O LEU A 19 -25.451 6.091 -21.995 1.00 0.00 O ATOM 92 CB LEU A 19 -27.437 3.761 -23.221 1.00 0.00 C ATOM 93 CG LEU A 19 -26.713 3.239 -24.465 1.00 0.00 C ATOM 94 CD1 LEU A 19 -27.565 2.204 -25.185 1.00 0.00 C ATOM 95 CD2 LEU A 19 -26.364 4.388 -25.398 1.00 0.00 C ATOM 0 H LEU A 19 -27.974 2.741 -21.043 1.00 0.00 H new ATOM 0 HA LEU A 19 -25.549 3.576 -22.207 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -28.238 3.067 -22.967 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -27.906 4.714 -23.465 1.00 0.00 H new ATOM 0 HG LEU A 19 -25.787 2.759 -24.149 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -27.034 1.845 -26.066 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -27.764 1.367 -24.515 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -28.508 2.657 -25.490 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -25.850 4.000 -26.277 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -27.277 4.896 -25.707 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -25.714 5.093 -24.880 1.00 0.00 H new ATOM 107 N ILE A 20 -27.452 5.963 -20.973 1.00 0.00 N ATOM 108 CA ILE A 20 -27.468 7.368 -20.587 1.00 0.00 C ATOM 109 C ILE A 20 -26.468 7.645 -19.470 1.00 0.00 C ATOM 110 O ILE A 20 -25.860 8.713 -19.418 1.00 0.00 O ATOM 111 CB ILE A 20 -28.866 7.829 -20.141 1.00 0.00 C ATOM 112 CG1 ILE A 20 -29.938 7.265 -21.075 1.00 0.00 C ATOM 113 CG2 ILE A 20 -28.930 9.350 -20.113 1.00 0.00 C ATOM 114 CD1 ILE A 20 -29.655 7.508 -22.543 1.00 0.00 C ATOM 0 H ILE A 20 -28.275 5.436 -20.681 1.00 0.00 H new ATOM 0 HA ILE A 20 -27.185 7.934 -21.475 1.00 0.00 H new ATOM 0 HB ILE A 20 -29.055 7.452 -19.136 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -30.028 6.192 -20.904 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -30.900 7.710 -20.821 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -29.924 9.667 -19.796 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -28.187 9.733 -19.413 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -28.725 9.741 -21.110 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -30.458 7.080 -23.144 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -29.594 8.580 -22.729 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -28.709 7.038 -22.814 1.00 0.00 H new ATOM 126 N GLU A 21 -26.303 6.681 -18.570 1.00 0.00 N ATOM 127 CA GLU A 21 -25.377 6.834 -17.459 1.00 0.00 C ATOM 128 C GLU A 21 -23.971 7.125 -17.976 1.00 0.00 C ATOM 129 O GLU A 21 -23.241 7.931 -17.400 1.00 0.00 O ATOM 130 CB GLU A 21 -25.369 5.571 -16.594 1.00 0.00 C ATOM 131 CG GLU A 21 -26.254 5.671 -15.364 1.00 0.00 C ATOM 132 CD GLU A 21 -26.657 4.312 -14.824 1.00 0.00 C ATOM 133 OE1 GLU A 21 -25.758 3.528 -14.458 1.00 0.00 O ATOM 134 OE2 GLU A 21 -27.873 4.034 -14.768 1.00 0.00 O ATOM 0 H GLU A 21 -26.798 5.789 -18.590 1.00 0.00 H new ATOM 0 HA GLU A 21 -25.706 7.674 -16.848 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -25.695 4.725 -17.198 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -24.346 5.362 -16.280 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -25.728 6.226 -14.587 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -27.150 6.240 -15.611 1.00 0.00 H new ATOM 141 N LYS A 22 -23.607 6.473 -19.076 1.00 0.00 N ATOM 142 CA LYS A 22 -22.297 6.670 -19.685 1.00 0.00 C ATOM 143 C LYS A 22 -22.175 8.081 -20.257 1.00 0.00 C ATOM 144 O LYS A 22 -21.074 8.608 -20.408 1.00 0.00 O ATOM 145 CB LYS A 22 -22.062 5.637 -20.788 1.00 0.00 C ATOM 146 CG LYS A 22 -22.046 4.203 -20.286 1.00 0.00 C ATOM 147 CD LYS A 22 -21.361 3.273 -21.276 1.00 0.00 C ATOM 148 CE LYS A 22 -22.107 1.957 -21.412 1.00 0.00 C ATOM 149 NZ LYS A 22 -23.384 2.115 -22.162 1.00 0.00 N ATOM 0 H LYS A 22 -24.202 5.803 -19.564 1.00 0.00 H new ATOM 0 HA LYS A 22 -21.539 6.541 -18.912 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -22.842 5.740 -21.543 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -21.113 5.852 -21.279 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -21.531 4.158 -19.327 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -23.068 3.865 -20.115 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -21.298 3.759 -22.250 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -20.339 3.081 -20.949 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -21.473 1.232 -21.923 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -22.316 1.555 -20.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -24.184 1.894 -21.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -23.469 3.095 -22.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -23.392 1.467 -22.975 1.00 0.00 H new ATOM 163 N PHE A 23 -23.318 8.685 -20.575 1.00 0.00 N ATOM 164 CA PHE A 23 -23.348 10.034 -21.131 1.00 0.00 C ATOM 165 C PHE A 23 -22.648 11.025 -20.208 1.00 0.00 C ATOM 166 O PHE A 23 -21.822 11.824 -20.647 1.00 0.00 O ATOM 167 CB PHE A 23 -24.786 10.467 -21.350 1.00 0.00 C ATOM 168 CG PHE A 23 -25.041 11.074 -22.694 1.00 0.00 C ATOM 169 CD1 PHE A 23 -24.617 12.359 -22.978 1.00 0.00 C ATOM 170 CD2 PHE A 23 -25.714 10.358 -23.671 1.00 0.00 C ATOM 171 CE1 PHE A 23 -24.858 12.922 -24.214 1.00 0.00 C ATOM 172 CE2 PHE A 23 -25.958 10.915 -24.908 1.00 0.00 C ATOM 173 CZ PHE A 23 -25.530 12.199 -25.178 1.00 0.00 C ATOM 0 H PHE A 23 -24.237 8.259 -20.456 1.00 0.00 H new ATOM 0 HA PHE A 23 -22.819 10.022 -22.084 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -25.438 9.603 -21.223 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -25.059 11.188 -20.579 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -24.092 12.928 -22.225 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -26.051 9.354 -23.461 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -24.522 13.926 -24.427 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -26.482 10.349 -25.663 1.00 0.00 H new ATOM 0 HZ PHE A 23 -25.721 12.639 -26.146 1.00 0.00 H new ATOM 183 N SER A 24 -22.988 10.960 -18.929 1.00 0.00 N ATOM 184 CA SER A 24 -22.398 11.845 -17.932 1.00 0.00 C ATOM 185 C SER A 24 -21.030 11.332 -17.492 1.00 0.00 C ATOM 186 O SER A 24 -20.143 12.114 -17.151 1.00 0.00 O ATOM 187 CB SER A 24 -23.322 11.970 -16.719 1.00 0.00 C ATOM 188 OG SER A 24 -24.189 13.083 -16.851 1.00 0.00 O ATOM 0 H SER A 24 -23.672 10.302 -18.555 1.00 0.00 H new ATOM 0 HA SER A 24 -22.270 12.828 -18.385 1.00 0.00 H new ATOM 0 HB2 SER A 24 -23.909 11.058 -16.610 1.00 0.00 H new ATOM 0 HB3 SER A 24 -22.725 12.075 -15.813 1.00 0.00 H new ATOM 0 HG SER A 24 -24.770 13.140 -16.064 1.00 0.00 H new ATOM 194 N GLN A 25 -20.869 10.013 -17.501 1.00 0.00 N ATOM 195 CA GLN A 25 -19.611 9.390 -17.102 1.00 0.00 C ATOM 196 C GLN A 25 -19.316 9.657 -15.629 1.00 0.00 C ATOM 197 O GLN A 25 -18.433 10.446 -15.294 1.00 0.00 O ATOM 198 CB GLN A 25 -18.461 9.909 -17.970 1.00 0.00 C ATOM 199 CG GLN A 25 -17.249 8.992 -17.983 1.00 0.00 C ATOM 200 CD GLN A 25 -17.388 7.855 -18.977 1.00 0.00 C ATOM 201 OE1 GLN A 25 -18.262 7.876 -19.843 1.00 0.00 O ATOM 202 NE2 GLN A 25 -16.526 6.853 -18.854 1.00 0.00 N ATOM 0 H GLN A 25 -21.595 9.353 -17.781 1.00 0.00 H new ATOM 0 HA GLN A 25 -19.705 8.314 -17.245 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -18.818 10.040 -18.991 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -18.159 10.892 -17.609 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -16.360 9.574 -18.225 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.099 8.581 -16.985 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -15.817 6.877 -18.121 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -16.573 6.059 -19.493 1.00 0.00 H new ATOM 211 N GLU A 26 -20.064 8.993 -14.753 1.00 0.00 N ATOM 212 CA GLU A 26 -19.884 9.157 -13.315 1.00 0.00 C ATOM 213 C GLU A 26 -18.592 8.495 -12.849 1.00 0.00 C ATOM 214 O GLU A 26 -18.400 7.292 -13.021 1.00 0.00 O ATOM 215 CB GLU A 26 -21.077 8.564 -12.561 1.00 0.00 C ATOM 216 CG GLU A 26 -21.563 9.433 -11.413 1.00 0.00 C ATOM 217 CD GLU A 26 -20.497 9.659 -10.359 1.00 0.00 C ATOM 218 OE1 GLU A 26 -20.018 8.664 -9.775 1.00 0.00 O ATOM 219 OE2 GLU A 26 -20.139 10.831 -10.118 1.00 0.00 O ATOM 0 H GLU A 26 -20.800 8.337 -15.014 1.00 0.00 H new ATOM 0 HA GLU A 26 -19.821 10.224 -13.101 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -21.898 8.409 -13.261 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -20.800 7.584 -12.172 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -21.891 10.396 -11.805 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -22.432 8.965 -10.951 1.00 0.00 H new ATOM 226 N GLN A 27 -17.707 9.290 -12.256 1.00 0.00 N ATOM 227 CA GLN A 27 -16.432 8.782 -11.764 1.00 0.00 C ATOM 228 C GLN A 27 -16.638 7.883 -10.549 1.00 0.00 C ATOM 229 O GLN A 27 -17.248 8.290 -9.561 1.00 0.00 O ATOM 230 CB GLN A 27 -15.502 9.942 -11.404 1.00 0.00 C ATOM 231 CG GLN A 27 -14.041 9.539 -11.295 1.00 0.00 C ATOM 232 CD GLN A 27 -13.160 10.670 -10.800 1.00 0.00 C ATOM 233 OE1 GLN A 27 -13.045 10.901 -9.596 1.00 0.00 O ATOM 234 NE2 GLN A 27 -12.535 11.383 -11.728 1.00 0.00 N ATOM 0 H GLN A 27 -17.850 10.289 -12.105 1.00 0.00 H new ATOM 0 HA GLN A 27 -15.973 8.191 -12.557 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -15.600 10.723 -12.159 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -15.823 10.373 -10.456 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -13.952 8.690 -10.617 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -13.686 9.207 -12.270 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -12.659 11.156 -12.715 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -11.930 12.158 -11.455 1.00 0.00 H new ATOM 243 N ILE A 28 -16.124 6.660 -10.630 1.00 0.00 N ATOM 244 CA ILE A 28 -16.252 5.705 -9.536 1.00 0.00 C ATOM 245 C ILE A 28 -15.208 5.935 -8.465 1.00 0.00 C ATOM 246 O ILE A 28 -14.039 6.199 -8.748 1.00 0.00 O ATOM 247 CB ILE A 28 -16.159 4.249 -9.997 1.00 0.00 C ATOM 248 CG1 ILE A 28 -17.041 4.020 -11.215 1.00 0.00 C ATOM 249 CG2 ILE A 28 -16.558 3.311 -8.867 1.00 0.00 C ATOM 250 CD1 ILE A 28 -18.476 4.464 -11.023 1.00 0.00 C ATOM 0 H ILE A 28 -15.616 6.308 -11.441 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.248 5.877 -9.127 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.126 4.038 -10.275 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -16.616 4.554 -12.065 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -17.029 2.959 -11.466 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -16.487 2.278 -9.209 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.890 3.459 -8.018 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -17.583 3.523 -8.563 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -19.042 4.269 -11.934 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -18.920 3.912 -10.194 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -18.500 5.531 -10.803 1.00 0.00 H new ATOM 262 N GLY A 29 -15.656 5.830 -7.234 1.00 0.00 N ATOM 263 CA GLY A 29 -14.780 6.022 -6.094 1.00 0.00 C ATOM 264 C GLY A 29 -15.424 6.853 -5.002 1.00 0.00 C ATOM 265 O GLY A 29 -15.308 8.079 -4.995 1.00 0.00 O ATOM 0 H GLY A 29 -16.623 5.612 -6.994 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -14.498 5.050 -5.688 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -13.862 6.509 -6.423 1.00 0.00 H new ATOM 269 N GLU A 30 -16.106 6.185 -4.077 1.00 0.00 N ATOM 270 CA GLU A 30 -16.772 6.870 -2.976 1.00 0.00 C ATOM 271 C GLU A 30 -15.820 7.065 -1.801 1.00 0.00 C ATOM 272 O GLU A 30 -15.869 8.083 -1.111 1.00 0.00 O ATOM 273 CB GLU A 30 -18.002 6.080 -2.526 1.00 0.00 C ATOM 274 CG GLU A 30 -18.978 6.895 -1.691 1.00 0.00 C ATOM 275 CD GLU A 30 -18.986 6.482 -0.233 1.00 0.00 C ATOM 276 OE1 GLU A 30 -17.941 6.000 0.254 1.00 0.00 O ATOM 277 OE2 GLU A 30 -20.037 6.639 0.424 1.00 0.00 O ATOM 0 H GLU A 30 -16.212 5.171 -4.068 1.00 0.00 H new ATOM 0 HA GLU A 30 -17.089 7.851 -3.330 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.520 5.699 -3.406 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.676 5.215 -1.948 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -18.719 7.951 -1.764 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.982 6.784 -2.101 1.00 0.00 H new ATOM 284 N ASN A 31 -14.953 6.081 -1.578 1.00 0.00 N ATOM 285 CA ASN A 31 -13.985 6.136 -0.488 1.00 0.00 C ATOM 286 C ASN A 31 -13.197 4.849 -0.512 1.00 0.00 C ATOM 287 O ASN A 31 -12.894 4.251 0.520 1.00 0.00 O ATOM 288 CB ASN A 31 -14.691 6.306 0.859 1.00 0.00 C ATOM 289 CG ASN A 31 -14.347 7.621 1.532 1.00 0.00 C ATOM 290 OD1 ASN A 31 -13.439 8.333 1.104 1.00 0.00 O ATOM 291 ND2 ASN A 31 -15.073 7.949 2.595 1.00 0.00 N ATOM 0 H ASN A 31 -14.902 5.232 -2.141 1.00 0.00 H new ATOM 0 HA ASN A 31 -13.323 6.992 -0.617 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -15.769 6.249 0.710 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.415 5.482 1.517 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -14.887 8.821 3.090 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -15.817 7.329 2.916 1.00 0.00 H new ATOM 298 N ILE A 32 -12.921 4.415 -1.728 1.00 0.00 N ATOM 299 CA ILE A 32 -12.235 3.188 -1.975 1.00 0.00 C ATOM 300 C ILE A 32 -10.746 3.291 -1.701 1.00 0.00 C ATOM 301 O ILE A 32 -10.080 4.245 -2.101 1.00 0.00 O ATOM 302 CB ILE A 32 -12.483 2.725 -3.415 1.00 0.00 C ATOM 303 CG1 ILE A 32 -13.895 3.092 -3.884 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.303 1.237 -3.501 1.00 0.00 C ATOM 305 CD1 ILE A 32 -14.982 2.659 -2.922 1.00 0.00 C ATOM 0 H ILE A 32 -13.176 4.922 -2.575 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.636 2.448 -1.282 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.765 3.230 -4.062 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -13.954 4.171 -4.024 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -14.077 2.634 -4.856 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.479 0.908 -4.525 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.287 0.976 -3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -13.012 0.746 -2.835 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -15.955 2.951 -3.317 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -14.950 1.576 -2.800 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -14.824 3.138 -1.956 1.00 0.00 H new ATOM 317 N VAL A 33 -10.244 2.288 -1.000 1.00 0.00 N ATOM 318 CA VAL A 33 -8.868 2.202 -0.625 1.00 0.00 C ATOM 319 C VAL A 33 -8.083 1.436 -1.682 1.00 0.00 C ATOM 320 O VAL A 33 -7.171 1.971 -2.313 1.00 0.00 O ATOM 321 CB VAL A 33 -8.762 1.469 0.718 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.447 1.758 1.353 1.00 0.00 C ATOM 323 CG2 VAL A 33 -9.888 1.855 1.661 1.00 0.00 C ATOM 0 H VAL A 33 -10.805 1.501 -0.675 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.455 3.207 -0.537 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.846 0.400 0.520 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.380 1.234 2.306 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.644 1.422 0.697 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.352 2.831 1.522 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.777 1.314 2.601 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.851 2.927 1.853 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.846 1.601 1.207 1.00 0.00 H new ATOM 333 N CYS A 34 -8.462 0.179 -1.869 1.00 0.00 N ATOM 334 CA CYS A 34 -7.824 -0.686 -2.855 1.00 0.00 C ATOM 335 C CYS A 34 -8.828 -1.695 -3.407 1.00 0.00 C ATOM 336 O CYS A 34 -9.768 -2.088 -2.717 1.00 0.00 O ATOM 337 CB CYS A 34 -6.629 -1.414 -2.237 1.00 0.00 C ATOM 338 SG CYS A 34 -6.953 -2.109 -0.599 1.00 0.00 S ATOM 0 H CYS A 34 -9.215 -0.268 -1.346 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.465 -0.065 -3.676 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.321 -2.217 -2.906 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -5.792 -0.720 -2.166 1.00 0.00 H new ATOM 0 HG CYS A 34 -7.281 -1.154 0.220 1.00 0.00 H new ATOM 344 N ARG A 35 -8.631 -2.104 -4.657 1.00 0.00 N ATOM 345 CA ARG A 35 -9.529 -3.058 -5.301 1.00 0.00 C ATOM 346 C ARG A 35 -8.817 -4.377 -5.588 1.00 0.00 C ATOM 347 O ARG A 35 -7.670 -4.391 -6.029 1.00 0.00 O ATOM 348 CB ARG A 35 -10.079 -2.467 -6.601 1.00 0.00 C ATOM 349 CG ARG A 35 -11.054 -3.381 -7.325 1.00 0.00 C ATOM 350 CD ARG A 35 -11.012 -3.160 -8.828 1.00 0.00 C ATOM 351 NE ARG A 35 -12.099 -2.297 -9.286 1.00 0.00 N ATOM 352 CZ ARG A 35 -12.338 -2.020 -10.566 1.00 0.00 C ATOM 353 NH1 ARG A 35 -11.570 -2.534 -11.518 1.00 0.00 N ATOM 354 NH2 ARG A 35 -13.348 -1.225 -10.894 1.00 0.00 N ATOM 0 H ARG A 35 -7.858 -1.790 -5.244 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.355 -3.259 -4.619 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.577 -1.523 -6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.246 -2.239 -7.267 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.814 -4.421 -7.102 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.064 -3.201 -6.958 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.056 -2.715 -9.102 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.074 -4.122 -9.338 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.711 -1.882 -8.583 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -10.792 -3.145 -11.271 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.758 -2.318 -12.497 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -13.941 -0.827 -10.166 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -13.532 -1.012 -11.874 1.00 0.00 H new ATOM 368 N VAL A 36 -9.510 -5.484 -5.339 1.00 0.00 N ATOM 369 CA VAL A 36 -8.943 -6.808 -5.574 1.00 0.00 C ATOM 370 C VAL A 36 -9.441 -7.389 -6.894 1.00 0.00 C ATOM 371 O VAL A 36 -10.646 -7.513 -7.114 1.00 0.00 O ATOM 372 CB VAL A 36 -9.289 -7.780 -4.429 1.00 0.00 C ATOM 373 CG1 VAL A 36 -10.792 -8.005 -4.345 1.00 0.00 C ATOM 374 CG2 VAL A 36 -8.553 -9.100 -4.608 1.00 0.00 C ATOM 0 H VAL A 36 -10.463 -5.491 -4.975 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.861 -6.688 -5.619 1.00 0.00 H new ATOM 0 HB VAL A 36 -8.963 -7.332 -3.490 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -11.012 -8.694 -3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -11.293 -7.054 -4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.150 -8.428 -5.284 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.810 -9.773 -3.790 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -8.844 -9.553 -5.556 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -7.478 -8.920 -4.606 1.00 0.00 H new ATOM 384 N ILE A 37 -8.506 -7.731 -7.776 1.00 0.00 N ATOM 385 CA ILE A 37 -8.848 -8.282 -9.077 1.00 0.00 C ATOM 386 C ILE A 37 -8.062 -9.557 -9.373 1.00 0.00 C ATOM 387 O ILE A 37 -6.833 -9.535 -9.439 1.00 0.00 O ATOM 388 CB ILE A 37 -8.562 -7.256 -10.186 1.00 0.00 C ATOM 389 CG1 ILE A 37 -9.183 -5.905 -9.827 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.080 -7.757 -11.529 1.00 0.00 C ATOM 391 CD1 ILE A 37 -9.041 -4.860 -10.912 1.00 0.00 C ATOM 0 H ILE A 37 -7.504 -7.635 -7.610 1.00 0.00 H new ATOM 0 HA ILE A 37 -9.911 -8.522 -9.054 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.483 -7.125 -10.273 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.242 -6.048 -9.610 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.718 -5.533 -8.914 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.868 -7.016 -12.300 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.587 -8.696 -11.782 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.156 -7.918 -11.467 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.505 -3.930 -10.584 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.984 -4.686 -11.114 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.531 -5.210 -11.821 1.00 0.00 H new ATOM 403 N CYS A 38 -8.777 -10.662 -9.569 1.00 0.00 N ATOM 404 CA CYS A 38 -8.138 -11.936 -9.877 1.00 0.00 C ATOM 405 C CYS A 38 -7.761 -11.989 -11.357 1.00 0.00 C ATOM 406 O CYS A 38 -8.495 -11.488 -12.208 1.00 0.00 O ATOM 407 CB CYS A 38 -9.068 -13.095 -9.525 1.00 0.00 C ATOM 408 SG CYS A 38 -8.399 -14.726 -9.929 1.00 0.00 S ATOM 0 H CYS A 38 -9.795 -10.700 -9.520 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.231 -12.027 -9.280 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.289 -13.059 -8.458 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.013 -12.961 -10.051 1.00 0.00 H new ATOM 0 HG CYS A 38 -7.154 -14.788 -9.561 1.00 0.00 H new ATOM 414 N THR A 39 -6.609 -12.580 -11.658 1.00 0.00 N ATOM 415 CA THR A 39 -6.141 -12.672 -13.038 1.00 0.00 C ATOM 416 C THR A 39 -6.160 -14.109 -13.555 1.00 0.00 C ATOM 417 O THR A 39 -6.175 -14.337 -14.765 1.00 0.00 O ATOM 418 CB THR A 39 -4.728 -12.100 -13.153 1.00 0.00 C ATOM 419 OG1 THR A 39 -3.945 -12.470 -12.032 1.00 0.00 O ATOM 420 CG2 THR A 39 -4.700 -10.590 -13.254 1.00 0.00 C ATOM 0 H THR A 39 -5.985 -13.001 -10.970 1.00 0.00 H new ATOM 0 HA THR A 39 -6.826 -12.089 -13.653 1.00 0.00 H new ATOM 0 HB THR A 39 -4.321 -12.517 -14.074 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.044 -12.096 -12.125 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.667 -10.250 -13.333 1.00 0.00 H new ATOM 0 HG22 THR A 39 -5.255 -10.274 -14.138 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.158 -10.157 -12.364 1.00 0.00 H new ATOM 428 N THR A 40 -6.152 -15.076 -12.644 1.00 0.00 N ATOM 429 CA THR A 40 -6.161 -16.482 -13.036 1.00 0.00 C ATOM 430 C THR A 40 -7.582 -16.986 -13.287 1.00 0.00 C ATOM 431 O THR A 40 -7.781 -18.132 -13.690 1.00 0.00 O ATOM 432 CB THR A 40 -5.488 -17.327 -11.959 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.193 -17.228 -10.735 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.058 -16.914 -11.699 1.00 0.00 C ATOM 0 H THR A 40 -6.139 -14.915 -11.637 1.00 0.00 H new ATOM 0 HA THR A 40 -5.605 -16.574 -13.969 1.00 0.00 H new ATOM 0 HB THR A 40 -5.496 -18.350 -12.336 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.839 -16.493 -10.788 1.00 0.00 H new ATOM 0 HG21 THR A 40 -3.631 -17.550 -10.924 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.477 -17.018 -12.615 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.033 -15.875 -11.370 1.00 0.00 H new ATOM 442 N GLY A 41 -8.562 -16.119 -13.062 1.00 0.00 N ATOM 443 CA GLY A 41 -9.948 -16.487 -13.285 1.00 0.00 C ATOM 444 C GLY A 41 -10.478 -17.458 -12.252 1.00 0.00 C ATOM 445 O GLY A 41 -10.442 -18.673 -12.454 1.00 0.00 O ATOM 0 H GLY A 41 -8.421 -15.165 -12.728 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.562 -15.587 -13.278 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.045 -16.931 -14.276 1.00 0.00 H new ATOM 449 N GLN A 42 -10.978 -16.924 -11.144 1.00 0.00 N ATOM 450 CA GLN A 42 -11.527 -17.755 -10.078 1.00 0.00 C ATOM 451 C GLN A 42 -12.459 -16.958 -9.178 1.00 0.00 C ATOM 452 O GLN A 42 -13.507 -17.447 -8.756 1.00 0.00 O ATOM 453 CB GLN A 42 -10.399 -18.376 -9.252 1.00 0.00 C ATOM 454 CG GLN A 42 -9.560 -17.385 -8.457 1.00 0.00 C ATOM 455 CD GLN A 42 -9.163 -17.923 -7.097 1.00 0.00 C ATOM 456 OE1 GLN A 42 -9.771 -18.864 -6.585 1.00 0.00 O ATOM 457 NE2 GLN A 42 -8.136 -17.327 -6.501 1.00 0.00 N ATOM 0 H GLN A 42 -11.015 -15.921 -10.960 1.00 0.00 H new ATOM 0 HA GLN A 42 -12.108 -18.552 -10.543 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -10.832 -19.099 -8.560 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -9.741 -18.930 -9.922 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -8.662 -17.138 -9.023 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -10.121 -16.459 -8.329 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.660 -16.551 -6.961 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.823 -17.646 -5.584 1.00 0.00 H new ATOM 466 N ILE A 43 -12.062 -15.732 -8.883 1.00 0.00 N ATOM 467 CA ILE A 43 -12.850 -14.857 -8.023 1.00 0.00 C ATOM 468 C ILE A 43 -13.200 -13.548 -8.730 1.00 0.00 C ATOM 469 O ILE A 43 -12.372 -12.981 -9.444 1.00 0.00 O ATOM 470 CB ILE A 43 -12.095 -14.537 -6.719 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.519 -15.814 -6.103 1.00 0.00 C ATOM 472 CG2 ILE A 43 -13.017 -13.845 -5.730 1.00 0.00 C ATOM 473 CD1 ILE A 43 -10.163 -15.618 -5.463 1.00 0.00 C ATOM 0 H ILE A 43 -11.196 -15.316 -9.226 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.771 -15.390 -7.787 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.270 -13.865 -6.956 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.214 -16.192 -5.353 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.439 -16.577 -6.877 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.469 -13.626 -4.814 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.385 -12.915 -6.164 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.860 -14.497 -5.501 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.817 -16.564 -5.047 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.453 -15.270 -6.214 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.240 -14.878 -4.666 1.00 0.00 H new ATOM 485 N PRO A 44 -14.438 -13.046 -8.544 1.00 0.00 N ATOM 486 CA PRO A 44 -14.884 -11.800 -9.170 1.00 0.00 C ATOM 487 C PRO A 44 -14.322 -10.566 -8.472 1.00 0.00 C ATOM 488 O PRO A 44 -14.128 -10.560 -7.256 1.00 0.00 O ATOM 489 CB PRO A 44 -16.403 -11.857 -9.027 1.00 0.00 C ATOM 490 CG PRO A 44 -16.640 -12.676 -7.805 1.00 0.00 C ATOM 491 CD PRO A 44 -15.497 -13.653 -7.711 1.00 0.00 C ATOM 0 HA PRO A 44 -14.545 -11.716 -10.202 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -16.828 -10.859 -8.923 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -16.866 -12.311 -9.903 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.683 -12.044 -6.918 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.593 -13.201 -7.869 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.168 -13.784 -6.680 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.782 -14.637 -8.082 1.00 0.00 H new ATOM 499 N ILE A 45 -14.056 -9.526 -9.254 1.00 0.00 N ATOM 500 CA ILE A 45 -13.507 -8.283 -8.725 1.00 0.00 C ATOM 501 C ILE A 45 -14.382 -7.702 -7.615 1.00 0.00 C ATOM 502 O ILE A 45 -15.603 -7.862 -7.619 1.00 0.00 O ATOM 503 CB ILE A 45 -13.339 -7.232 -9.839 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.392 -7.761 -10.912 1.00 0.00 C ATOM 505 CG2 ILE A 45 -12.822 -5.917 -9.271 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.591 -7.117 -12.268 1.00 0.00 C ATOM 0 H ILE A 45 -14.213 -9.519 -10.262 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.530 -8.527 -8.307 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.314 -7.043 -10.289 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.364 -7.598 -10.589 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.530 -8.838 -11.007 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.712 -5.191 -10.077 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.529 -5.536 -8.534 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.855 -6.081 -8.796 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.884 -7.542 -12.980 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.608 -7.302 -12.613 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.424 -6.043 -12.189 1.00 0.00 H new ATOM 518 N ARG A 46 -13.739 -7.017 -6.674 1.00 0.00 N ATOM 519 CA ARG A 46 -14.436 -6.393 -5.556 1.00 0.00 C ATOM 520 C ARG A 46 -13.766 -5.071 -5.195 1.00 0.00 C ATOM 521 O ARG A 46 -12.625 -4.824 -5.584 1.00 0.00 O ATOM 522 CB ARG A 46 -14.447 -7.328 -4.345 1.00 0.00 C ATOM 523 CG ARG A 46 -15.750 -7.296 -3.562 1.00 0.00 C ATOM 524 CD ARG A 46 -16.262 -8.697 -3.272 1.00 0.00 C ATOM 525 NE ARG A 46 -17.466 -8.680 -2.444 1.00 0.00 N ATOM 526 CZ ARG A 46 -18.307 -9.707 -2.337 1.00 0.00 C ATOM 527 NH1 ARG A 46 -18.078 -10.833 -3.002 1.00 0.00 N ATOM 528 NH2 ARG A 46 -19.379 -9.607 -1.563 1.00 0.00 N ATOM 0 H ARG A 46 -12.728 -6.880 -6.665 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.467 -6.198 -5.852 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -14.261 -8.348 -4.682 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.627 -7.057 -3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.599 -6.762 -2.624 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.501 -6.743 -4.126 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.476 -9.207 -4.212 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.484 -9.270 -2.768 1.00 0.00 H new ATOM 0 HE ARG A 46 -17.674 -7.832 -1.917 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -17.255 -10.915 -3.598 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -18.725 -11.617 -2.916 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.559 -8.744 -1.050 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -20.024 -10.393 -1.481 1.00 0.00 H new ATOM 542 N ASP A 47 -14.476 -4.217 -4.463 1.00 0.00 N ATOM 543 CA ASP A 47 -13.925 -2.921 -4.078 1.00 0.00 C ATOM 544 C ASP A 47 -13.817 -2.775 -2.563 1.00 0.00 C ATOM 545 O ASP A 47 -14.818 -2.818 -1.847 1.00 0.00 O ATOM 546 CB ASP A 47 -14.784 -1.785 -4.644 1.00 0.00 C ATOM 547 CG ASP A 47 -14.975 -1.899 -6.144 1.00 0.00 C ATOM 548 OD1 ASP A 47 -15.514 -2.931 -6.597 1.00 0.00 O ATOM 549 OD2 ASP A 47 -14.585 -0.956 -6.865 1.00 0.00 O ATOM 0 H ASP A 47 -15.423 -4.395 -4.128 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.920 -2.862 -4.495 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.758 -1.791 -4.155 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.316 -0.828 -4.411 1.00 0.00 H new ATOM 554 N LEU A 48 -12.593 -2.570 -2.091 1.00 0.00 N ATOM 555 CA LEU A 48 -12.330 -2.380 -0.671 1.00 0.00 C ATOM 556 C LEU A 48 -12.264 -0.886 -0.376 1.00 0.00 C ATOM 557 O LEU A 48 -11.687 -0.130 -1.157 1.00 0.00 O ATOM 558 CB LEU A 48 -11.016 -3.057 -0.275 1.00 0.00 C ATOM 559 CG LEU A 48 -10.758 -4.410 -0.942 1.00 0.00 C ATOM 560 CD1 LEU A 48 -9.356 -4.906 -0.621 1.00 0.00 C ATOM 561 CD2 LEU A 48 -11.799 -5.427 -0.499 1.00 0.00 C ATOM 0 H LEU A 48 -11.760 -2.531 -2.678 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.133 -2.833 -0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.192 -2.386 -0.518 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.007 -3.194 0.806 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.837 -4.283 -2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.191 -5.869 -1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.623 -4.187 -0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.248 -5.018 0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.602 -6.384 -0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.750 -5.550 0.583 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.792 -5.077 -0.780 1.00 0.00 H new ATOM 573 N SER A 49 -12.871 -0.443 0.724 1.00 0.00 N ATOM 574 CA SER A 49 -12.864 0.977 1.037 1.00 0.00 C ATOM 575 C SER A 49 -12.775 1.285 2.513 1.00 0.00 C ATOM 576 O SER A 49 -13.121 0.478 3.373 1.00 0.00 O ATOM 577 CB SER A 49 -14.100 1.656 0.496 1.00 0.00 C ATOM 578 OG SER A 49 -14.958 0.743 -0.167 1.00 0.00 O ATOM 0 H SER A 49 -13.361 -1.033 1.396 1.00 0.00 H new ATOM 0 HA SER A 49 -11.961 1.359 0.560 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.640 2.133 1.314 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.807 2.446 -0.195 1.00 0.00 H new ATOM 0 HG SER A 49 -15.747 1.219 -0.501 1.00 0.00 H new ATOM 584 N ALA A 50 -12.330 2.498 2.773 1.00 0.00 N ATOM 585 CA ALA A 50 -12.192 2.998 4.136 1.00 0.00 C ATOM 586 C ALA A 50 -12.592 4.468 4.220 1.00 0.00 C ATOM 587 O ALA A 50 -12.322 5.248 3.307 1.00 0.00 O ATOM 588 CB ALA A 50 -10.768 2.802 4.631 1.00 0.00 C ATOM 0 H ALA A 50 -12.054 3.166 2.053 1.00 0.00 H new ATOM 0 HA ALA A 50 -12.864 2.428 4.778 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.682 3.180 5.650 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.520 1.741 4.616 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.080 3.344 3.983 1.00 0.00 H new ATOM 594 N ASP A 51 -13.242 4.838 5.319 1.00 0.00 N ATOM 595 CA ASP A 51 -13.686 6.213 5.520 1.00 0.00 C ATOM 596 C ASP A 51 -12.514 7.124 5.877 1.00 0.00 C ATOM 597 O ASP A 51 -11.879 6.963 6.918 1.00 0.00 O ATOM 598 CB ASP A 51 -14.746 6.268 6.618 1.00 0.00 C ATOM 599 CG ASP A 51 -15.934 5.375 6.319 1.00 0.00 C ATOM 600 OD1 ASP A 51 -15.717 4.206 5.936 1.00 0.00 O ATOM 601 OD2 ASP A 51 -17.081 5.844 6.470 1.00 0.00 O ATOM 0 H ASP A 51 -13.473 4.205 6.084 1.00 0.00 H new ATOM 0 HA ASP A 51 -14.119 6.568 4.585 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -14.299 5.968 7.566 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -15.088 7.296 6.738 1.00 0.00 H new ATOM 606 N ILE A 52 -12.236 8.079 4.996 1.00 0.00 N ATOM 607 CA ILE A 52 -11.143 9.025 5.194 1.00 0.00 C ATOM 608 C ILE A 52 -11.371 9.919 6.411 1.00 0.00 C ATOM 609 O ILE A 52 -10.453 10.161 7.195 1.00 0.00 O ATOM 610 CB ILE A 52 -10.957 9.913 3.944 1.00 0.00 C ATOM 611 CG1 ILE A 52 -10.414 9.083 2.781 1.00 0.00 C ATOM 612 CG2 ILE A 52 -10.032 11.084 4.243 1.00 0.00 C ATOM 613 CD1 ILE A 52 -10.253 9.870 1.498 1.00 0.00 C ATOM 0 H ILE A 52 -12.757 8.219 4.131 1.00 0.00 H new ATOM 0 HA ILE A 52 -10.244 8.433 5.365 1.00 0.00 H new ATOM 0 HB ILE A 52 -11.930 10.315 3.661 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.448 8.664 3.064 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.085 8.243 2.600 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -9.917 11.695 3.347 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -10.459 11.690 5.043 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.057 10.708 4.553 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.864 9.217 0.717 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -11.221 10.267 1.191 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -9.559 10.694 1.661 1.00 0.00 H new ATOM 625 N SER A 53 -12.591 10.420 6.554 1.00 0.00 N ATOM 626 CA SER A 53 -12.930 11.299 7.662 1.00 0.00 C ATOM 627 C SER A 53 -12.723 10.593 8.990 1.00 0.00 C ATOM 628 O SER A 53 -12.226 11.175 9.954 1.00 0.00 O ATOM 629 CB SER A 53 -14.379 11.773 7.541 1.00 0.00 C ATOM 630 OG SER A 53 -14.458 13.003 6.841 1.00 0.00 O ATOM 0 H SER A 53 -13.363 10.231 5.914 1.00 0.00 H new ATOM 0 HA SER A 53 -12.270 12.166 7.623 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.970 11.018 7.023 1.00 0.00 H new ATOM 0 HB3 SER A 53 -14.811 11.889 8.535 1.00 0.00 H new ATOM 0 HG SER A 53 -15.395 13.283 6.776 1.00 0.00 H new ATOM 636 N GLN A 54 -13.110 9.329 9.024 1.00 0.00 N ATOM 637 CA GLN A 54 -12.978 8.512 10.218 1.00 0.00 C ATOM 638 C GLN A 54 -11.510 8.233 10.524 1.00 0.00 C ATOM 639 O GLN A 54 -11.102 8.199 11.685 1.00 0.00 O ATOM 640 CB GLN A 54 -13.747 7.205 10.034 1.00 0.00 C ATOM 641 CG GLN A 54 -15.100 7.394 9.361 1.00 0.00 C ATOM 642 CD GLN A 54 -16.113 8.062 10.270 1.00 0.00 C ATOM 643 OE1 GLN A 54 -15.761 8.902 11.098 1.00 0.00 O ATOM 644 NE2 GLN A 54 -17.378 7.690 10.118 1.00 0.00 N ATOM 0 H GLN A 54 -13.523 8.842 8.228 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.398 9.055 11.064 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -13.145 6.518 9.439 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.895 6.738 11.008 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -14.973 7.995 8.460 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -15.484 6.424 9.046 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -17.623 6.990 9.418 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -18.105 8.105 10.701 1.00 0.00 H new ATOM 653 N VAL A 55 -10.721 8.041 9.472 1.00 0.00 N ATOM 654 CA VAL A 55 -9.297 7.772 9.623 1.00 0.00 C ATOM 655 C VAL A 55 -8.581 8.966 10.247 1.00 0.00 C ATOM 656 O VAL A 55 -7.671 8.802 11.060 1.00 0.00 O ATOM 657 CB VAL A 55 -8.644 7.438 8.264 1.00 0.00 C ATOM 658 CG1 VAL A 55 -7.153 7.165 8.428 1.00 0.00 C ATOM 659 CG2 VAL A 55 -9.341 6.251 7.614 1.00 0.00 C ATOM 0 H VAL A 55 -11.045 8.067 8.505 1.00 0.00 H new ATOM 0 HA VAL A 55 -9.199 6.910 10.283 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.757 8.303 7.611 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.717 6.932 7.457 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.665 8.047 8.843 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.010 6.320 9.102 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.867 6.030 6.657 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.263 5.381 8.267 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.392 6.490 7.452 1.00 0.00 H new ATOM 669 N LEU A 56 -9.000 10.167 9.862 1.00 0.00 N ATOM 670 CA LEU A 56 -8.400 11.389 10.384 1.00 0.00 C ATOM 671 C LEU A 56 -8.773 11.598 11.847 1.00 0.00 C ATOM 672 O LEU A 56 -7.996 12.156 12.623 1.00 0.00 O ATOM 673 CB LEU A 56 -8.846 12.595 9.554 1.00 0.00 C ATOM 674 CG LEU A 56 -8.306 12.630 8.123 1.00 0.00 C ATOM 675 CD1 LEU A 56 -9.345 13.207 7.174 1.00 0.00 C ATOM 676 CD2 LEU A 56 -7.018 13.436 8.060 1.00 0.00 C ATOM 0 H LEU A 56 -9.752 10.320 9.191 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.317 11.290 10.316 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -9.935 12.608 9.516 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -8.534 13.505 10.066 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.088 11.608 7.812 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.943 13.224 6.161 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -10.243 12.589 7.198 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.595 14.222 7.482 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.648 13.451 7.035 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.211 14.457 8.391 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.271 12.979 8.709 1.00 0.00 H new ATOM 688 N LYS A 57 -9.966 11.147 12.220 1.00 0.00 N ATOM 689 CA LYS A 57 -10.440 11.284 13.592 1.00 0.00 C ATOM 690 C LYS A 57 -9.739 10.290 14.512 1.00 0.00 C ATOM 691 O LYS A 57 -9.214 10.663 15.561 1.00 0.00 O ATOM 692 CB LYS A 57 -11.954 11.073 13.656 1.00 0.00 C ATOM 693 CG LYS A 57 -12.758 12.294 13.237 1.00 0.00 C ATOM 694 CD LYS A 57 -13.986 12.483 14.114 1.00 0.00 C ATOM 695 CE LYS A 57 -15.246 11.993 13.420 1.00 0.00 C ATOM 696 NZ LYS A 57 -15.249 10.513 13.253 1.00 0.00 N ATOM 0 H LYS A 57 -10.622 10.684 11.591 1.00 0.00 H new ATOM 0 HA LYS A 57 -10.206 12.293 13.930 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -12.223 10.234 13.014 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.231 10.798 14.674 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.129 13.182 13.295 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -13.066 12.188 12.197 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -13.852 11.943 15.051 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -14.095 13.538 14.367 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -16.119 12.295 13.998 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -15.331 12.469 12.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -15.424 10.277 12.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -14.327 10.129 13.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -15.998 10.099 13.844 1.00 0.00 H new ATOM 710 N GLU A 58 -9.733 9.023 14.110 1.00 0.00 N ATOM 711 CA GLU A 58 -9.097 7.974 14.897 1.00 0.00 C ATOM 712 C GLU A 58 -7.580 8.133 14.887 1.00 0.00 C ATOM 713 O GLU A 58 -6.942 8.041 13.838 1.00 0.00 O ATOM 714 CB GLU A 58 -9.485 6.596 14.357 1.00 0.00 C ATOM 715 CG GLU A 58 -10.187 5.718 15.380 1.00 0.00 C ATOM 716 CD GLU A 58 -11.688 5.930 15.398 1.00 0.00 C ATOM 717 OE1 GLU A 58 -12.280 6.077 14.308 1.00 0.00 O ATOM 718 OE2 GLU A 58 -12.271 5.950 16.502 1.00 0.00 O ATOM 0 H GLU A 58 -10.162 8.698 13.243 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.445 8.062 15.926 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -10.136 6.724 13.492 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.587 6.086 14.007 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.974 4.671 15.162 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.782 5.926 16.371 1.00 0.00 H new ATOM 725 N LYS A 59 -7.007 8.372 16.063 1.00 0.00 N ATOM 726 CA LYS A 59 -5.564 8.542 16.190 1.00 0.00 C ATOM 727 C LYS A 59 -4.894 7.228 16.577 1.00 0.00 C ATOM 728 O LYS A 59 -4.708 6.941 17.759 1.00 0.00 O ATOM 729 CB LYS A 59 -5.247 9.617 17.232 1.00 0.00 C ATOM 730 CG LYS A 59 -5.664 11.017 16.808 1.00 0.00 C ATOM 731 CD LYS A 59 -4.458 11.892 16.505 1.00 0.00 C ATOM 732 CE LYS A 59 -3.743 11.438 15.243 1.00 0.00 C ATOM 733 NZ LYS A 59 -4.244 12.150 14.034 1.00 0.00 N ATOM 0 H LYS A 59 -7.520 8.452 16.941 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.173 8.857 15.223 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.749 9.365 18.166 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.176 9.611 17.434 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.301 10.956 15.926 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.258 11.476 17.599 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.778 12.928 16.390 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.766 11.864 17.347 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.672 11.613 15.350 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.880 10.364 15.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.731 11.812 13.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.260 11.963 13.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.091 13.173 14.145 1.00 0.00 H new ATOM 747 N ARG A 60 -4.535 6.434 15.575 1.00 0.00 N ATOM 748 CA ARG A 60 -3.885 5.150 15.812 1.00 0.00 C ATOM 749 C ARG A 60 -3.140 4.675 14.570 1.00 0.00 C ATOM 750 O ARG A 60 -3.186 5.318 13.522 1.00 0.00 O ATOM 751 CB ARG A 60 -4.920 4.103 16.233 1.00 0.00 C ATOM 752 CG ARG A 60 -4.443 3.194 17.356 1.00 0.00 C ATOM 753 CD ARG A 60 -5.339 3.293 18.582 1.00 0.00 C ATOM 754 NE ARG A 60 -5.817 1.983 19.017 1.00 0.00 N ATOM 755 CZ ARG A 60 -6.339 1.746 20.218 1.00 0.00 C ATOM 756 NH1 ARG A 60 -6.453 2.724 21.106 1.00 0.00 N ATOM 757 NH2 ARG A 60 -6.751 0.525 20.531 1.00 0.00 N ATOM 0 H ARG A 60 -4.683 6.656 14.591 1.00 0.00 H new ATOM 0 HA ARG A 60 -3.161 5.282 16.616 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -5.831 4.611 16.550 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -5.180 3.493 15.368 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -4.421 2.163 17.004 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -3.422 3.459 17.630 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -4.790 3.767 19.395 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -6.192 3.934 18.357 1.00 0.00 H new ATOM 0 HE ARG A 60 -5.747 1.204 18.362 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -6.140 3.666 20.871 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -6.854 2.535 22.024 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -6.668 -0.231 19.852 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -7.151 0.342 21.451 1.00 0.00 H new ATOM 771 N SER A 61 -2.451 3.546 14.696 1.00 0.00 N ATOM 772 CA SER A 61 -1.694 2.982 13.585 1.00 0.00 C ATOM 773 C SER A 61 -2.623 2.318 12.574 1.00 0.00 C ATOM 774 O SER A 61 -2.634 2.676 11.396 1.00 0.00 O ATOM 775 CB SER A 61 -0.672 1.967 14.099 1.00 0.00 C ATOM 776 OG SER A 61 0.472 1.926 13.263 1.00 0.00 O ATOM 0 H SER A 61 -2.401 3.003 15.558 1.00 0.00 H new ATOM 0 HA SER A 61 -1.168 3.797 13.087 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.375 2.228 15.115 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.128 0.978 14.145 1.00 0.00 H new ATOM 0 HG SER A 61 1.111 1.271 13.614 1.00 0.00 H new ATOM 782 N ILE A 62 -3.403 1.348 13.043 1.00 0.00 N ATOM 783 CA ILE A 62 -4.336 0.633 12.181 1.00 0.00 C ATOM 784 C ILE A 62 -5.688 1.338 12.134 1.00 0.00 C ATOM 785 O ILE A 62 -6.096 1.985 13.099 1.00 0.00 O ATOM 786 CB ILE A 62 -4.535 -0.821 12.654 1.00 0.00 C ATOM 787 CG1 ILE A 62 -5.422 -1.587 11.670 1.00 0.00 C ATOM 788 CG2 ILE A 62 -5.138 -0.850 14.051 1.00 0.00 C ATOM 789 CD1 ILE A 62 -4.809 -1.736 10.294 1.00 0.00 C ATOM 0 H ILE A 62 -3.407 1.040 14.015 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.903 0.622 11.181 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.561 -1.308 12.691 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.630 -2.577 12.076 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.379 -1.072 11.579 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -5.271 -1.884 14.368 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -4.471 -0.340 14.746 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -6.105 -0.346 14.041 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.492 -2.289 9.649 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.626 -0.749 9.868 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.866 -2.277 10.372 1.00 0.00 H new ATOM 801 N LYS A 63 -6.380 1.210 11.006 1.00 0.00 N ATOM 802 CA LYS A 63 -7.686 1.836 10.835 1.00 0.00 C ATOM 803 C LYS A 63 -8.732 0.814 10.402 1.00 0.00 C ATOM 804 O LYS A 63 -9.664 0.513 11.147 1.00 0.00 O ATOM 805 CB LYS A 63 -7.603 2.964 9.804 1.00 0.00 C ATOM 806 CG LYS A 63 -6.575 4.030 10.151 1.00 0.00 C ATOM 807 CD LYS A 63 -7.139 5.050 11.127 1.00 0.00 C ATOM 808 CE LYS A 63 -6.090 5.497 12.133 1.00 0.00 C ATOM 809 NZ LYS A 63 -6.192 4.747 13.416 1.00 0.00 N ATOM 0 H LYS A 63 -6.058 0.679 10.197 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.988 2.251 11.797 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.359 2.538 8.831 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.583 3.432 9.710 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -5.693 3.559 10.585 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.252 4.535 9.241 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.510 5.915 10.577 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.990 4.619 11.654 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.096 5.355 11.708 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.204 6.564 12.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -6.102 5.409 14.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -7.114 4.268 13.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.431 4.040 13.466 1.00 0.00 H new ATOM 823 N LYS A 64 -8.573 0.286 9.193 1.00 0.00 N ATOM 824 CA LYS A 64 -9.508 -0.701 8.662 1.00 0.00 C ATOM 825 C LYS A 64 -8.777 -1.791 7.889 1.00 0.00 C ATOM 826 O LYS A 64 -8.011 -1.504 6.969 1.00 0.00 O ATOM 827 CB LYS A 64 -10.536 -0.028 7.762 1.00 0.00 C ATOM 828 CG LYS A 64 -11.917 -0.636 7.895 1.00 0.00 C ATOM 829 CD LYS A 64 -12.997 0.344 7.497 1.00 0.00 C ATOM 830 CE LYS A 64 -13.324 0.196 6.031 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.514 0.997 5.636 1.00 0.00 N ATOM 0 H LYS A 64 -7.807 0.524 8.563 1.00 0.00 H new ATOM 0 HA LYS A 64 -10.020 -1.163 9.506 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.586 1.033 8.005 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.209 -0.103 6.725 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -11.985 -1.527 7.270 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.077 -0.956 8.925 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.892 0.172 8.095 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.667 1.362 7.702 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.465 0.507 5.436 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.505 -0.855 5.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.463 1.216 4.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.379 0.453 5.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.533 1.883 6.181 1.00 0.00 H new ATOM 845 N VAL A 65 -9.013 -3.043 8.270 1.00 0.00 N ATOM 846 CA VAL A 65 -8.371 -4.169 7.615 1.00 0.00 C ATOM 847 C VAL A 65 -9.391 -5.158 7.063 1.00 0.00 C ATOM 848 O VAL A 65 -10.401 -5.457 7.701 1.00 0.00 O ATOM 849 CB VAL A 65 -7.446 -4.921 8.577 1.00 0.00 C ATOM 850 CG1 VAL A 65 -6.534 -5.870 7.816 1.00 0.00 C ATOM 851 CG2 VAL A 65 -6.637 -3.950 9.425 1.00 0.00 C ATOM 0 H VAL A 65 -9.644 -3.299 9.029 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.789 -3.751 6.793 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.066 -5.514 9.249 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.886 -6.393 8.519 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.138 -6.595 7.270 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.924 -5.303 7.113 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.988 -4.509 10.099 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.029 -3.320 8.776 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.314 -3.325 10.008 1.00 0.00 H new ATOM 861 N TRP A 66 -9.106 -5.664 5.873 1.00 0.00 N ATOM 862 CA TRP A 66 -9.982 -6.633 5.207 1.00 0.00 C ATOM 863 C TRP A 66 -9.465 -8.058 5.352 1.00 0.00 C ATOM 864 O TRP A 66 -8.270 -8.306 5.216 1.00 0.00 O ATOM 865 CB TRP A 66 -10.090 -6.340 3.715 1.00 0.00 C ATOM 866 CG TRP A 66 -10.903 -5.139 3.396 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.177 -5.050 2.907 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.441 -3.835 3.547 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.517 -3.722 2.757 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.448 -2.959 3.149 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.246 -3.349 3.994 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.277 -1.584 3.189 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.057 -1.997 4.043 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.070 -1.113 3.641 1.00 0.00 C ATOM 0 H TRP A 66 -8.270 -5.422 5.341 1.00 0.00 H new ATOM 0 HA TRP A 66 -10.955 -6.540 5.689 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -9.088 -6.207 3.307 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.526 -7.205 3.215 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.817 -5.889 2.675 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.410 -3.369 2.414 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.462 -4.024 4.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.062 -0.911 2.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.115 -1.603 4.396 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -9.897 -0.048 3.688 1.00 0.00 H new ATOM 885 N THR A 67 -10.378 -8.999 5.575 1.00 0.00 N ATOM 886 CA THR A 67 -10.007 -10.406 5.674 1.00 0.00 C ATOM 887 C THR A 67 -10.490 -11.147 4.431 1.00 0.00 C ATOM 888 O THR A 67 -11.667 -11.092 4.077 1.00 0.00 O ATOM 889 CB THR A 67 -10.579 -11.057 6.931 1.00 0.00 C ATOM 890 OG1 THR A 67 -11.046 -10.077 7.841 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.573 -11.929 7.662 1.00 0.00 C ATOM 0 H THR A 67 -11.374 -8.814 5.690 1.00 0.00 H new ATOM 0 HA THR A 67 -8.921 -10.466 5.742 1.00 0.00 H new ATOM 0 HB THR A 67 -11.398 -11.687 6.583 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.409 -10.517 8.638 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.041 -12.362 8.546 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.236 -12.728 7.001 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.718 -11.324 7.964 1.00 0.00 H new ATOM 899 N PHE A 68 -9.566 -11.820 3.769 1.00 0.00 N ATOM 900 CA PHE A 68 -9.864 -12.565 2.549 1.00 0.00 C ATOM 901 C PHE A 68 -9.702 -14.063 2.773 1.00 0.00 C ATOM 902 O PHE A 68 -8.828 -14.493 3.524 1.00 0.00 O ATOM 903 CB PHE A 68 -8.922 -12.130 1.417 1.00 0.00 C ATOM 904 CG PHE A 68 -9.261 -10.813 0.772 1.00 0.00 C ATOM 905 CD1 PHE A 68 -9.640 -9.716 1.529 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.189 -10.676 -0.605 1.00 0.00 C ATOM 907 CE1 PHE A 68 -9.944 -8.511 0.923 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.491 -9.474 -1.214 1.00 0.00 C ATOM 909 CZ PHE A 68 -9.869 -8.390 -0.451 1.00 0.00 C ATOM 0 H PHE A 68 -8.589 -11.868 4.057 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.897 -12.353 2.275 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.908 -12.073 1.812 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -8.922 -12.903 0.649 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.699 -9.803 2.604 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.893 -11.520 -1.210 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -10.240 -7.664 1.524 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.431 -9.383 -2.289 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.106 -7.449 -0.926 1.00 0.00 H new ATOM 919 N GLY A 69 -10.539 -14.857 2.111 1.00 0.00 N ATOM 920 CA GLY A 69 -10.447 -16.296 2.255 1.00 0.00 C ATOM 921 C GLY A 69 -11.692 -17.027 1.784 1.00 0.00 C ATOM 922 O GLY A 69 -12.601 -16.423 1.218 1.00 0.00 O ATOM 0 H GLY A 69 -11.273 -14.531 1.482 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.587 -16.657 1.691 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.266 -16.539 3.302 1.00 0.00 H new ATOM 926 N ARG A 70 -11.721 -18.339 2.016 1.00 0.00 N ATOM 927 CA ARG A 70 -12.849 -19.174 1.610 1.00 0.00 C ATOM 928 C ARG A 70 -14.044 -19.027 2.552 1.00 0.00 C ATOM 929 O ARG A 70 -15.086 -19.647 2.339 1.00 0.00 O ATOM 930 CB ARG A 70 -12.418 -20.640 1.556 1.00 0.00 C ATOM 931 CG ARG A 70 -11.434 -20.941 0.440 1.00 0.00 C ATOM 932 CD ARG A 70 -10.514 -22.095 0.798 1.00 0.00 C ATOM 933 NE ARG A 70 -11.254 -23.269 1.259 1.00 0.00 N ATOM 934 CZ ARG A 70 -11.457 -23.570 2.541 1.00 0.00 C ATOM 935 NH1 ARG A 70 -10.986 -22.785 3.503 1.00 0.00 N ATOM 936 NH2 ARG A 70 -12.136 -24.662 2.863 1.00 0.00 N ATOM 0 H ARG A 70 -10.972 -18.848 2.485 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.162 -18.839 0.621 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -11.968 -20.913 2.510 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.301 -21.266 1.429 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.981 -21.181 -0.472 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.839 -20.052 0.230 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.915 -22.364 -0.072 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.820 -21.776 1.576 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.639 -23.898 0.554 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.463 -21.942 3.264 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -11.147 -23.025 4.481 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.502 -25.270 2.130 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.293 -24.894 3.844 1.00 0.00 H new ATOM 950 N ASN A 71 -13.893 -18.215 3.595 1.00 0.00 N ATOM 951 CA ASN A 71 -14.970 -18.011 4.558 1.00 0.00 C ATOM 952 C ASN A 71 -15.939 -16.930 4.082 1.00 0.00 C ATOM 953 O ASN A 71 -15.521 -15.862 3.636 1.00 0.00 O ATOM 954 CB ASN A 71 -14.393 -17.632 5.922 1.00 0.00 C ATOM 955 CG ASN A 71 -15.144 -18.288 7.065 1.00 0.00 C ATOM 956 OD1 ASN A 71 -14.982 -19.479 7.329 1.00 0.00 O ATOM 957 ND2 ASN A 71 -15.975 -17.512 7.746 1.00 0.00 N ATOM 0 H ASN A 71 -13.041 -17.691 3.794 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.522 -18.946 4.649 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.344 -17.924 5.964 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.428 -16.549 6.041 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.511 -17.897 8.523 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -16.078 -16.529 7.493 1.00 0.00 H new ATOM 964 N PRO A 72 -17.259 -17.189 4.180 1.00 0.00 N ATOM 965 CA PRO A 72 -18.288 -16.229 3.768 1.00 0.00 C ATOM 966 C PRO A 72 -18.321 -15.004 4.675 1.00 0.00 C ATOM 967 O PRO A 72 -18.969 -14.005 4.362 1.00 0.00 O ATOM 968 CB PRO A 72 -19.604 -17.015 3.889 1.00 0.00 C ATOM 969 CG PRO A 72 -19.208 -18.442 4.068 1.00 0.00 C ATOM 970 CD PRO A 72 -17.850 -18.424 4.707 1.00 0.00 C ATOM 0 HA PRO A 72 -18.103 -15.848 2.764 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -20.193 -16.663 4.736 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.219 -16.888 2.998 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.926 -18.969 4.696 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -19.180 -18.961 3.110 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.915 -18.409 5.795 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -17.263 -19.301 4.435 1.00 0.00 H new ATOM 978 N ALA A 73 -17.601 -15.082 5.790 1.00 0.00 N ATOM 979 CA ALA A 73 -17.525 -13.982 6.729 1.00 0.00 C ATOM 980 C ALA A 73 -16.491 -13.009 6.254 1.00 0.00 C ATOM 981 O ALA A 73 -16.681 -11.792 6.283 1.00 0.00 O ATOM 982 CB ALA A 73 -17.155 -14.468 8.114 1.00 0.00 C ATOM 0 H ALA A 73 -17.061 -15.904 6.061 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.503 -13.505 6.785 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -17.106 -13.619 8.796 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.908 -15.173 8.466 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.184 -14.962 8.079 1.00 0.00 H new ATOM 988 N CYS A 74 -15.385 -13.580 5.807 1.00 0.00 N ATOM 989 CA CYS A 74 -14.280 -12.823 5.302 1.00 0.00 C ATOM 990 C CYS A 74 -14.761 -11.682 4.435 1.00 0.00 C ATOM 991 O CYS A 74 -15.697 -11.828 3.649 1.00 0.00 O ATOM 992 CB CYS A 74 -13.377 -13.732 4.500 1.00 0.00 C ATOM 993 SG CYS A 74 -11.713 -13.925 5.181 1.00 0.00 S ATOM 0 H CYS A 74 -15.240 -14.589 5.789 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.728 -12.403 6.143 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.843 -14.715 4.428 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.298 -13.342 3.485 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.708 -13.553 6.427 1.00 0.00 H new ATOM 999 N ASP A 75 -14.106 -10.557 4.577 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.449 -9.382 3.797 1.00 0.00 C ATOM 1001 C ASP A 75 -14.392 -9.706 2.304 1.00 0.00 C ATOM 1002 O ASP A 75 -14.962 -8.988 1.483 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.500 -8.227 4.123 1.00 0.00 C ATOM 1004 CG ASP A 75 -13.617 -7.773 5.564 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -14.576 -7.038 5.879 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -12.749 -8.152 6.379 1.00 0.00 O ATOM 0 H ASP A 75 -13.330 -10.424 5.225 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.464 -9.079 4.054 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.474 -8.536 3.924 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.713 -7.387 3.462 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.705 -10.801 1.955 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.589 -11.213 0.561 1.00 0.00 C ATOM 1013 C TYR A 76 -13.972 -12.680 0.394 1.00 0.00 C ATOM 1014 O TYR A 76 -13.425 -13.553 1.066 1.00 0.00 O ATOM 1015 CB TYR A 76 -12.164 -10.992 0.059 1.00 0.00 C ATOM 1016 CG TYR A 76 -12.015 -11.137 -1.438 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.607 -10.229 -2.307 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -11.273 -12.177 -1.982 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -12.465 -10.357 -3.675 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -11.125 -12.309 -3.348 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.723 -11.397 -4.190 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.577 -11.524 -5.553 1.00 0.00 O ATOM 0 H TYR A 76 -13.226 -11.410 2.618 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.275 -10.605 -0.028 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.836 -9.995 0.352 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.501 -11.703 0.551 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.187 -9.411 -1.907 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.804 -12.895 -1.325 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -12.934 -9.645 -4.338 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.543 -13.123 -3.755 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.316 -11.065 -6.005 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.910 -12.943 -0.508 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.360 -14.305 -0.766 1.00 0.00 C ATOM 1034 C HIS A 77 -14.742 -14.844 -2.053 1.00 0.00 C ATOM 1035 O HIS A 77 -15.039 -14.360 -3.145 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.887 -14.353 -0.859 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.485 -15.590 -0.266 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.758 -16.028 -0.564 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.977 -16.486 0.613 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -19.007 -17.139 0.106 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.943 -17.438 0.827 1.00 0.00 N ATOM 0 H HIS A 77 -15.374 -12.231 -1.073 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.036 -14.933 0.064 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.301 -13.481 -0.353 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -17.181 -14.283 -1.906 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.995 -16.457 1.062 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.925 -17.706 0.070 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.853 -18.246 1.443 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.879 -15.846 -1.916 1.00 0.00 N ATOM 1051 CA LEU A 78 -13.219 -16.447 -3.071 1.00 0.00 C ATOM 1052 C LEU A 78 -13.616 -17.911 -3.227 1.00 0.00 C ATOM 1053 O LEU A 78 -14.338 -18.461 -2.396 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.697 -16.326 -2.942 1.00 0.00 C ATOM 1055 CG LEU A 78 -11.135 -16.578 -1.542 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -11.093 -18.068 -1.245 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -9.748 -15.968 -1.408 1.00 0.00 C ATOM 0 H LEU A 78 -13.621 -16.258 -1.020 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.542 -15.907 -3.961 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.234 -17.030 -3.633 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.401 -15.326 -3.259 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.793 -16.101 -0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.690 -18.228 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -12.101 -18.479 -1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.457 -18.567 -1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.363 -16.157 -0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.081 -16.417 -2.144 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.805 -14.893 -1.578 1.00 0.00 H new ATOM 1069 N GLY A 79 -13.142 -18.537 -4.301 1.00 0.00 N ATOM 1070 CA GLY A 79 -13.460 -19.932 -4.552 1.00 0.00 C ATOM 1071 C GLY A 79 -13.088 -20.832 -3.391 1.00 0.00 C ATOM 1072 O GLY A 79 -12.356 -20.425 -2.490 1.00 0.00 O ATOM 0 H GLY A 79 -12.543 -18.102 -5.003 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.527 -20.027 -4.753 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -12.936 -20.265 -5.448 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.595 -22.061 -3.414 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.315 -23.024 -2.354 1.00 0.00 C ATOM 1078 C ASN A 80 -12.124 -23.906 -2.718 1.00 0.00 C ATOM 1079 O ASN A 80 -12.284 -24.945 -3.359 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.545 -23.894 -2.090 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.090 -24.524 -3.356 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -14.480 -24.431 -4.421 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -16.245 -25.171 -3.246 1.00 0.00 N ATOM 0 H ASN A 80 -14.201 -22.413 -4.155 1.00 0.00 H new ATOM 0 HA ASN A 80 -13.069 -22.468 -1.449 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.286 -24.679 -1.379 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.323 -23.288 -1.625 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -16.660 -25.616 -4.065 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -16.716 -25.223 -2.343 1.00 0.00 H new ATOM 1090 N ILE A 81 -10.933 -23.486 -2.304 1.00 0.00 N ATOM 1091 CA ILE A 81 -9.718 -24.243 -2.587 1.00 0.00 C ATOM 1092 C ILE A 81 -9.127 -24.832 -1.310 1.00 0.00 C ATOM 1093 O ILE A 81 -8.779 -24.104 -0.381 1.00 0.00 O ATOM 1094 CB ILE A 81 -8.653 -23.368 -3.278 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.261 -22.640 -4.479 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.467 -24.217 -3.713 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -9.900 -21.315 -4.122 1.00 0.00 C ATOM 0 H ILE A 81 -10.783 -22.628 -1.773 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.002 -25.052 -3.260 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.299 -22.624 -2.565 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -8.483 -22.470 -5.223 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -10.010 -23.282 -4.942 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.725 -23.584 -4.199 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.021 -24.694 -2.840 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -7.804 -24.982 -4.412 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -10.310 -20.855 -5.021 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -10.701 -21.480 -3.401 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -9.150 -20.655 -3.686 1.00 0.00 H new ATOM 1109 N SER A 82 -9.012 -26.155 -1.269 1.00 0.00 N ATOM 1110 CA SER A 82 -8.463 -26.839 -0.103 1.00 0.00 C ATOM 1111 C SER A 82 -7.083 -26.294 0.254 1.00 0.00 C ATOM 1112 O SER A 82 -6.650 -26.380 1.403 1.00 0.00 O ATOM 1113 CB SER A 82 -8.379 -28.344 -0.361 1.00 0.00 C ATOM 1114 OG SER A 82 -7.728 -28.616 -1.590 1.00 0.00 O ATOM 0 H SER A 82 -9.291 -26.775 -2.029 1.00 0.00 H new ATOM 0 HA SER A 82 -9.131 -26.658 0.739 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.839 -28.826 0.454 1.00 0.00 H new ATOM 0 HB3 SER A 82 -9.382 -28.770 -0.375 1.00 0.00 H new ATOM 0 HG SER A 82 -7.686 -29.585 -1.730 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.396 -25.733 -0.736 1.00 0.00 N ATOM 1121 CA ARG A 83 -5.066 -25.175 -0.521 1.00 0.00 C ATOM 1122 C ARG A 83 -5.147 -23.852 0.235 1.00 0.00 C ATOM 1123 O ARG A 83 -4.228 -23.490 0.971 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.355 -24.967 -1.860 1.00 0.00 C ATOM 1125 CG ARG A 83 -4.447 -26.165 -2.792 1.00 0.00 C ATOM 1126 CD ARG A 83 -3.583 -27.318 -2.306 1.00 0.00 C ATOM 1127 NE ARG A 83 -4.361 -28.314 -1.573 1.00 0.00 N ATOM 1128 CZ ARG A 83 -3.910 -29.527 -1.264 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -2.685 -29.897 -1.617 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -4.685 -30.373 -0.599 1.00 0.00 N ATOM 0 H ARG A 83 -6.738 -25.653 -1.694 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.495 -25.883 0.080 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.783 -24.097 -2.358 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.305 -24.743 -1.673 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.484 -26.492 -2.864 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.134 -25.872 -3.794 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.099 -27.793 -3.159 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.791 -26.932 -1.664 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.306 -28.065 -1.281 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.084 -29.250 -2.128 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.345 -30.828 -1.377 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.627 -30.094 -0.324 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.339 -31.303 -0.362 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.250 -23.133 0.049 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.446 -21.850 0.713 1.00 0.00 C ATOM 1146 C LEU A 84 -7.186 -22.027 2.037 1.00 0.00 C ATOM 1147 O LEU A 84 -7.956 -22.974 2.202 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.219 -20.891 -0.193 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.673 -20.763 -1.617 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -7.626 -19.953 -2.483 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -5.292 -20.125 -1.601 1.00 0.00 C ATOM 0 H LEU A 84 -7.021 -23.417 -0.556 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.463 -21.427 0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.256 -21.222 -0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.223 -19.903 0.268 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.586 -21.762 -2.045 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.221 -19.872 -3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.596 -20.449 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.745 -18.956 -2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.918 -20.041 -2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.355 -19.132 -1.155 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.612 -20.744 -1.015 1.00 0.00 H new ATOM 1163 N SER A 85 -6.945 -21.118 2.979 1.00 0.00 N ATOM 1164 CA SER A 85 -7.591 -21.193 4.290 1.00 0.00 C ATOM 1165 C SER A 85 -8.837 -20.310 4.352 1.00 0.00 C ATOM 1166 O SER A 85 -9.018 -19.421 3.521 1.00 0.00 O ATOM 1167 CB SER A 85 -6.608 -20.780 5.387 1.00 0.00 C ATOM 1168 OG SER A 85 -6.320 -19.394 5.319 1.00 0.00 O ATOM 0 H SER A 85 -6.313 -20.326 2.862 1.00 0.00 H new ATOM 0 HA SER A 85 -7.900 -22.226 4.449 1.00 0.00 H new ATOM 0 HB2 SER A 85 -7.027 -21.020 6.364 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.685 -21.352 5.287 1.00 0.00 H new ATOM 0 HG SER A 85 -6.121 -19.057 6.217 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.689 -20.556 5.359 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.916 -19.773 5.550 1.00 0.00 C ATOM 1176 C ASN A 86 -10.628 -18.298 5.309 1.00 0.00 C ATOM 1177 O ASN A 86 -11.268 -17.647 4.487 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.450 -19.975 6.968 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.680 -20.860 7.005 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.174 -21.298 5.967 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -13.182 -21.128 8.205 1.00 0.00 N ATOM 0 H ASN A 86 -9.549 -21.291 6.052 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.669 -20.111 4.838 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.669 -20.417 7.587 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.691 -19.005 7.404 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -14.009 -21.718 8.291 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.740 -20.744 9.040 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.619 -17.812 6.014 1.00 0.00 N ATOM 1189 CA LYS A 87 -9.143 -16.442 5.888 1.00 0.00 C ATOM 1190 C LYS A 87 -7.704 -16.520 5.417 1.00 0.00 C ATOM 1191 O LYS A 87 -6.771 -16.534 6.219 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.246 -15.704 7.225 1.00 0.00 C ATOM 1193 CG LYS A 87 -10.591 -15.877 7.913 1.00 0.00 C ATOM 1194 CD LYS A 87 -10.474 -15.693 9.417 1.00 0.00 C ATOM 1195 CE LYS A 87 -11.810 -15.911 10.110 1.00 0.00 C ATOM 1196 NZ LYS A 87 -12.227 -17.340 10.077 1.00 0.00 N ATOM 0 H LYS A 87 -9.101 -18.363 6.698 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.751 -15.883 5.177 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.459 -16.061 7.889 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.066 -14.642 7.059 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -11.302 -15.155 7.511 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.987 -16.869 7.696 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.738 -16.392 9.814 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.109 -14.689 9.635 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -11.740 -15.577 11.145 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.573 -15.299 9.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -13.059 -17.473 10.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -12.466 -17.610 9.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.448 -17.937 10.420 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.547 -16.644 4.108 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.242 -16.805 3.504 1.00 0.00 C ATOM 1212 C HIS A 88 -5.338 -15.604 3.703 1.00 0.00 C ATOM 1213 O HIS A 88 -4.162 -15.753 4.028 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.374 -17.083 2.014 1.00 0.00 C ATOM 1215 CG HIS A 88 -5.101 -17.599 1.457 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.871 -18.933 1.258 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.946 -16.966 1.168 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.624 -19.109 0.885 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -3.032 -17.923 0.820 1.00 0.00 N ATOM 0 H HIS A 88 -8.319 -16.635 3.441 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.780 -17.653 4.011 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -7.170 -17.808 1.844 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.659 -16.169 1.493 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.774 -15.900 1.204 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -3.159 -20.059 0.668 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -2.061 -17.754 0.556 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.871 -14.418 3.497 1.00 0.00 N ATOM 1229 CA PHE A 89 -5.059 -13.209 3.650 1.00 0.00 C ATOM 1230 C PHE A 89 -5.899 -11.996 4.032 1.00 0.00 C ATOM 1231 O PHE A 89 -7.113 -12.006 3.884 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.266 -12.919 2.372 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.105 -12.774 1.134 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.573 -13.891 0.462 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.414 -11.518 0.635 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.332 -13.760 -0.684 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.171 -11.381 -0.512 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.631 -12.503 -1.172 1.00 0.00 C ATOM 0 H PHE A 89 -6.842 -14.256 3.228 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.362 -13.398 4.466 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.693 -12.003 2.516 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.547 -13.723 2.216 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.341 -14.876 0.839 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.059 -10.637 1.149 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.691 -14.639 -1.198 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.403 -10.397 -0.892 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.224 -12.398 -2.069 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.239 -10.946 4.527 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.933 -9.724 4.930 1.00 0.00 C ATOM 1250 C GLN A 90 -5.209 -8.480 4.430 1.00 0.00 C ATOM 1251 O GLN A 90 -3.997 -8.499 4.221 1.00 0.00 O ATOM 1252 CB GLN A 90 -6.037 -9.631 6.454 1.00 0.00 C ATOM 1253 CG GLN A 90 -6.499 -10.904 7.133 1.00 0.00 C ATOM 1254 CD GLN A 90 -6.802 -10.696 8.606 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -6.352 -11.460 9.459 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -7.570 -9.656 8.913 1.00 0.00 N ATOM 0 H GLN A 90 -4.228 -10.919 4.657 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.928 -9.771 4.488 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -5.062 -9.354 6.855 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -6.727 -8.827 6.710 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.391 -11.278 6.630 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -5.730 -11.669 7.027 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -7.923 -9.047 8.175 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -7.807 -9.467 9.887 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.952 -7.389 4.270 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.366 -6.130 3.834 1.00 0.00 C ATOM 1267 C ILE A 91 -5.670 -5.031 4.845 1.00 0.00 C ATOM 1268 O ILE A 91 -6.805 -4.889 5.283 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.891 -5.704 2.458 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.734 -6.840 1.446 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -5.156 -4.459 1.990 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -6.971 -7.076 0.606 1.00 0.00 C ATOM 0 H ILE A 91 -6.958 -7.353 4.436 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.289 -6.283 3.759 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.953 -5.474 2.540 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.895 -6.616 0.788 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.485 -7.758 1.978 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.533 -4.160 1.012 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.318 -3.651 2.703 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.089 -4.671 1.919 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -6.788 -7.895 -0.089 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -7.808 -7.331 1.255 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.209 -6.171 0.046 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.657 -4.261 5.230 1.00 0.00 N ATOM 1285 CA LEU A 92 -4.852 -3.192 6.203 1.00 0.00 C ATOM 1286 C LEU A 92 -4.633 -1.819 5.579 1.00 0.00 C ATOM 1287 O LEU A 92 -3.816 -1.659 4.672 1.00 0.00 O ATOM 1288 CB LEU A 92 -3.905 -3.379 7.388 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.427 -3.457 7.018 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -1.571 -2.801 8.090 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -2.009 -4.904 6.808 1.00 0.00 C ATOM 0 H LEU A 92 -3.701 -4.356 4.887 1.00 0.00 H new ATOM 0 HA LEU A 92 -5.884 -3.245 6.550 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.048 -2.552 8.084 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.182 -4.291 7.916 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.276 -2.916 6.084 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.520 -2.867 7.808 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.854 -1.753 8.191 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.724 -3.312 9.041 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.952 -4.943 6.545 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.175 -5.468 7.726 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.600 -5.340 6.003 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.367 -0.831 6.080 1.00 0.00 N ATOM 1304 CA LEU A 93 -5.259 0.537 5.586 1.00 0.00 C ATOM 1305 C LEU A 93 -4.959 1.497 6.734 1.00 0.00 C ATOM 1306 O LEU A 93 -5.685 1.536 7.728 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.555 0.948 4.877 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.654 2.426 4.482 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -7.078 3.273 5.672 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -5.332 2.925 3.913 1.00 0.00 C ATOM 0 H LEU A 93 -6.046 -0.953 6.831 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.437 0.584 4.871 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.664 0.342 3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.396 0.707 5.527 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.414 2.519 3.707 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.142 4.318 5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.052 2.938 6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -6.344 3.171 6.471 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -5.427 3.976 3.640 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.548 2.814 4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -5.073 2.342 3.029 1.00 0.00 H new ATOM 1322 N GLY A 94 -3.888 2.270 6.590 1.00 0.00 N ATOM 1323 CA GLY A 94 -3.515 3.218 7.624 1.00 0.00 C ATOM 1324 C GLY A 94 -2.464 4.205 7.159 1.00 0.00 C ATOM 1325 O GLY A 94 -2.231 4.357 5.960 1.00 0.00 O ATOM 0 H GLY A 94 -3.272 2.257 5.777 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -4.401 3.763 7.949 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.139 2.675 8.491 1.00 0.00 H new ATOM 1329 N GLU A 95 -1.825 4.878 8.111 1.00 0.00 N ATOM 1330 CA GLU A 95 -0.792 5.858 7.795 1.00 0.00 C ATOM 1331 C GLU A 95 -1.361 7.003 6.964 1.00 0.00 C ATOM 1332 O GLU A 95 -2.576 7.131 6.817 1.00 0.00 O ATOM 1333 CB GLU A 95 0.363 5.191 7.045 1.00 0.00 C ATOM 1334 CG GLU A 95 1.734 5.705 7.455 1.00 0.00 C ATOM 1335 CD GLU A 95 2.761 4.597 7.577 1.00 0.00 C ATOM 1336 OE1 GLU A 95 2.951 3.853 6.592 1.00 0.00 O ATOM 1337 OE2 GLU A 95 3.375 4.473 8.657 1.00 0.00 O ATOM 0 H GLU A 95 -2.005 4.762 9.108 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.418 6.267 8.733 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.322 4.115 7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.230 5.350 5.975 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.078 6.435 6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.652 6.226 8.409 1.00 0.00 H new ATOM 1344 N ASP A 96 -0.476 7.832 6.422 1.00 0.00 N ATOM 1345 CA ASP A 96 -0.891 8.968 5.606 1.00 0.00 C ATOM 1346 C ASP A 96 -0.791 8.637 4.120 1.00 0.00 C ATOM 1347 O ASP A 96 0.289 8.699 3.532 1.00 0.00 O ATOM 1348 CB ASP A 96 -0.034 10.194 5.927 1.00 0.00 C ATOM 1349 CG ASP A 96 -0.645 11.059 7.011 1.00 0.00 C ATOM 1350 OD1 ASP A 96 -0.638 10.631 8.186 1.00 0.00 O ATOM 1351 OD2 ASP A 96 -1.131 12.163 6.688 1.00 0.00 O ATOM 0 H ASP A 96 0.534 7.739 6.533 1.00 0.00 H new ATOM 0 HA ASP A 96 -1.932 9.190 5.840 1.00 0.00 H new ATOM 0 HB2 ASP A 96 0.957 9.868 6.242 1.00 0.00 H new ATOM 0 HB3 ASP A 96 0.098 10.788 5.023 1.00 0.00 H new ATOM 1356 N GLY A 97 -1.924 8.291 3.519 1.00 0.00 N ATOM 1357 CA GLY A 97 -1.945 7.959 2.106 1.00 0.00 C ATOM 1358 C GLY A 97 -1.089 6.752 1.778 1.00 0.00 C ATOM 1359 O GLY A 97 -0.253 6.802 0.876 1.00 0.00 O ATOM 0 H GLY A 97 -2.829 8.234 3.985 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.972 7.766 1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.595 8.816 1.530 1.00 0.00 H new ATOM 1363 N ASN A 98 -1.297 5.663 2.511 1.00 0.00 N ATOM 1364 CA ASN A 98 -0.538 4.437 2.291 1.00 0.00 C ATOM 1365 C ASN A 98 -1.388 3.209 2.598 1.00 0.00 C ATOM 1366 O ASN A 98 -2.420 3.307 3.263 1.00 0.00 O ATOM 1367 CB ASN A 98 0.722 4.429 3.156 1.00 0.00 C ATOM 1368 CG ASN A 98 1.691 5.532 2.777 1.00 0.00 C ATOM 1369 OD1 ASN A 98 1.958 5.759 1.596 1.00 0.00 O ATOM 1370 ND2 ASN A 98 2.221 6.225 3.778 1.00 0.00 N ATOM 0 H ASN A 98 -1.985 5.604 3.262 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.248 4.403 1.241 1.00 0.00 H new ATOM 0 HB2 ASN A 98 0.441 4.540 4.203 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.219 3.464 3.060 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.878 6.980 3.584 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.971 6.002 4.741 1.00 0.00 H new ATOM 1377 N LEU A 99 -0.949 2.054 2.108 1.00 0.00 N ATOM 1378 CA LEU A 99 -1.671 0.806 2.329 1.00 0.00 C ATOM 1379 C LEU A 99 -0.716 -0.315 2.724 1.00 0.00 C ATOM 1380 O LEU A 99 0.457 -0.306 2.349 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.441 0.410 1.068 1.00 0.00 C ATOM 1382 CG LEU A 99 -3.831 1.035 0.932 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -3.738 2.400 0.268 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -4.754 0.116 0.144 1.00 0.00 C ATOM 0 H LEU A 99 -0.097 1.956 1.556 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.375 0.964 3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.848 0.688 0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.544 -0.675 1.050 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.250 1.167 1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.736 2.830 0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.112 3.057 0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.299 2.293 -0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.738 0.576 0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.341 -0.048 -0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.845 -0.839 0.661 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.227 -1.281 3.480 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.424 -2.413 3.921 1.00 0.00 C ATOM 1398 C LEU A 100 -1.179 -3.720 3.691 1.00 0.00 C ATOM 1399 O LEU A 100 -2.402 -3.767 3.808 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.061 -2.264 5.402 1.00 0.00 C ATOM 1401 CG LEU A 100 1.360 -1.766 5.681 1.00 0.00 C ATOM 1402 CD1 LEU A 100 1.668 -0.532 4.848 1.00 0.00 C ATOM 1403 CD2 LEU A 100 1.538 -1.465 7.162 1.00 0.00 C ATOM 0 H LEU A 100 -2.195 -1.301 3.800 1.00 0.00 H new ATOM 0 HA LEU A 100 0.496 -2.434 3.337 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.767 -1.574 5.865 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.192 -3.230 5.890 1.00 0.00 H new ATOM 0 HG LEU A 100 2.060 -2.553 5.401 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.682 -0.193 5.060 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.581 -0.777 3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.962 0.260 5.096 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.554 -1.112 7.342 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.828 -0.696 7.465 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.361 -2.371 7.741 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.444 -4.776 3.364 1.00 0.00 N ATOM 1416 CA LEU A 101 -1.050 -6.081 3.118 1.00 0.00 C ATOM 1417 C LEU A 101 -0.636 -7.074 4.196 1.00 0.00 C ATOM 1418 O LEU A 101 0.545 -7.182 4.527 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.645 -6.603 1.737 1.00 0.00 C ATOM 1420 CG LEU A 101 -1.720 -6.479 0.657 1.00 0.00 C ATOM 1421 CD1 LEU A 101 -1.085 -6.350 -0.720 1.00 0.00 C ATOM 1422 CD2 LEU A 101 -2.662 -7.673 0.705 1.00 0.00 C ATOM 0 H LEU A 101 0.571 -4.756 3.263 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.134 -5.968 3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.243 -6.064 1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -0.364 -7.652 1.830 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.299 -5.576 0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.867 -6.263 -1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.453 -5.462 -0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.479 -7.233 -0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.421 -7.569 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.096 -8.590 0.538 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.144 -7.717 1.682 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.608 -7.791 4.752 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.314 -8.761 5.801 1.00 0.00 C ATOM 1436 C ASN A 102 -1.724 -10.172 5.401 1.00 0.00 C ATOM 1437 O ASN A 102 -2.905 -10.459 5.232 1.00 0.00 O ATOM 1438 CB ASN A 102 -2.035 -8.377 7.090 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.377 -8.966 8.313 1.00 0.00 C ATOM 1440 OD1 ASN A 102 -0.158 -9.128 8.363 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -2.184 -9.292 9.308 1.00 0.00 N ATOM 0 H ASN A 102 -2.593 -7.721 4.498 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.235 -8.750 5.958 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -2.058 -7.291 7.181 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -3.070 -8.715 7.039 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.802 -9.696 10.163 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.189 -9.139 9.221 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.744 -11.058 5.275 1.00 0.00 N ATOM 1449 CA ASP A 103 -1.014 -12.447 4.922 1.00 0.00 C ATOM 1450 C ASP A 103 -1.505 -13.215 6.151 1.00 0.00 C ATOM 1451 O ASP A 103 -1.054 -12.963 7.265 1.00 0.00 O ATOM 1452 CB ASP A 103 0.243 -13.098 4.339 1.00 0.00 C ATOM 1453 CG ASP A 103 1.496 -12.780 5.124 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.391 -12.108 6.172 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.586 -13.202 4.688 1.00 0.00 O ATOM 0 H ASP A 103 0.243 -10.841 5.412 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.796 -12.476 4.164 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.105 -14.179 4.310 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.373 -12.765 3.309 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.447 -14.138 5.952 1.00 0.00 N ATOM 1461 CA ILE A 104 -2.999 -14.912 7.065 1.00 0.00 C ATOM 1462 C ILE A 104 -3.456 -16.305 6.624 1.00 0.00 C ATOM 1463 O ILE A 104 -4.478 -16.802 7.099 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.211 -14.187 7.704 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.354 -14.064 6.700 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.821 -12.809 8.214 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.717 -13.964 7.348 1.00 0.00 C ATOM 0 H ILE A 104 -2.841 -14.367 5.039 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.194 -15.011 7.793 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.545 -14.786 8.551 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -5.189 -13.183 6.080 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.339 -14.928 6.036 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.692 -12.325 8.657 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.039 -12.908 8.967 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.453 -12.205 7.385 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.482 -13.879 6.576 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.902 -14.857 7.946 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.751 -13.084 7.990 1.00 0.00 H new ATOM 1479 N SER A 105 -2.725 -16.930 5.706 1.00 0.00 N ATOM 1480 CA SER A 105 -3.092 -18.232 5.211 1.00 0.00 C ATOM 1481 C SER A 105 -2.342 -19.349 5.921 1.00 0.00 C ATOM 1482 O SER A 105 -1.214 -19.168 6.378 1.00 0.00 O ATOM 1483 CB SER A 105 -2.768 -18.292 3.737 1.00 0.00 C ATOM 1484 OG SER A 105 -2.280 -17.062 3.258 1.00 0.00 O ATOM 0 H SER A 105 -1.874 -16.546 5.295 1.00 0.00 H new ATOM 0 HA SER A 105 -4.157 -18.376 5.394 1.00 0.00 H new ATOM 0 HB2 SER A 105 -2.027 -19.071 3.559 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.662 -18.570 3.179 1.00 0.00 H new ATOM 0 HG SER A 105 -2.927 -16.353 3.458 1.00 0.00 H new ATOM 1490 N THR A 106 -2.967 -20.517 5.969 1.00 0.00 N ATOM 1491 CA THR A 106 -2.355 -21.687 6.574 1.00 0.00 C ATOM 1492 C THR A 106 -1.182 -22.159 5.719 1.00 0.00 C ATOM 1493 O THR A 106 -0.211 -22.716 6.228 1.00 0.00 O ATOM 1494 CB THR A 106 -3.387 -22.809 6.721 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.399 -22.444 7.643 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.792 -24.121 7.191 1.00 0.00 C ATOM 0 H THR A 106 -3.902 -20.678 5.594 1.00 0.00 H new ATOM 0 HA THR A 106 -1.987 -21.421 7.565 1.00 0.00 H new ATOM 0 HB THR A 106 -3.795 -22.953 5.720 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.957 -23.225 7.843 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.580 -24.869 7.273 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.044 -24.459 6.474 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.324 -23.980 8.165 1.00 0.00 H new ATOM 1504 N ASN A 107 -1.296 -21.946 4.406 1.00 0.00 N ATOM 1505 CA ASN A 107 -0.262 -22.365 3.467 1.00 0.00 C ATOM 1506 C ASN A 107 0.695 -21.228 3.104 1.00 0.00 C ATOM 1507 O ASN A 107 1.809 -21.481 2.642 1.00 0.00 O ATOM 1508 CB ASN A 107 -0.909 -22.921 2.210 1.00 0.00 C ATOM 1509 CG ASN A 107 -0.743 -24.417 2.084 1.00 0.00 C ATOM 1510 OD1 ASN A 107 0.269 -24.982 2.500 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -1.741 -25.067 1.506 1.00 0.00 N ATOM 0 H ASN A 107 -2.096 -21.485 3.972 1.00 0.00 H new ATOM 0 HA ASN A 107 0.331 -23.138 3.956 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.971 -22.676 2.214 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.473 -22.436 1.337 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -1.691 -26.079 1.390 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.560 -24.556 1.177 1.00 0.00 H new ATOM 1518 N GLY A 108 0.277 -19.979 3.317 1.00 0.00 N ATOM 1519 CA GLY A 108 1.131 -18.863 3.009 1.00 0.00 C ATOM 1520 C GLY A 108 0.590 -17.970 1.907 1.00 0.00 C ATOM 1521 O GLY A 108 -0.233 -18.389 1.094 1.00 0.00 O ATOM 0 H GLY A 108 -0.637 -19.731 3.697 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.275 -18.267 3.910 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.111 -19.237 2.714 1.00 0.00 H new ATOM 1525 N THR A 109 1.079 -16.736 1.889 1.00 0.00 N ATOM 1526 CA THR A 109 0.685 -15.741 0.894 1.00 0.00 C ATOM 1527 C THR A 109 1.901 -15.347 0.070 1.00 0.00 C ATOM 1528 O THR A 109 2.996 -15.192 0.610 1.00 0.00 O ATOM 1529 CB THR A 109 0.082 -14.512 1.575 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.878 -14.898 2.539 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.596 -13.556 0.614 1.00 0.00 C ATOM 0 H THR A 109 1.762 -16.394 2.565 1.00 0.00 H new ATOM 0 HA THR A 109 -0.072 -16.170 0.238 1.00 0.00 H new ATOM 0 HB THR A 109 0.926 -13.997 2.034 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.160 -15.821 2.368 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.000 -12.709 1.168 1.00 0.00 H new ATOM 0 HG22 THR A 109 0.130 -13.199 -0.117 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.406 -14.072 0.099 1.00 0.00 H new ATOM 1539 N TRP A 110 1.727 -15.222 -1.239 1.00 0.00 N ATOM 1540 CA TRP A 110 2.847 -14.891 -2.109 1.00 0.00 C ATOM 1541 C TRP A 110 2.706 -13.549 -2.799 1.00 0.00 C ATOM 1542 O TRP A 110 1.610 -13.117 -3.143 1.00 0.00 O ATOM 1543 CB TRP A 110 3.025 -15.973 -3.163 1.00 0.00 C ATOM 1544 CG TRP A 110 3.953 -17.029 -2.724 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.223 -17.217 -3.149 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.682 -18.036 -1.754 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.772 -18.281 -2.501 1.00 0.00 N ATOM 1548 CE2 TRP A 110 4.843 -18.813 -1.640 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.568 -18.354 -0.972 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 4.927 -19.897 -0.769 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.649 -19.426 -0.108 1.00 0.00 C ATOM 1552 CH2 TRP A 110 3.823 -20.188 -0.011 1.00 0.00 C ATOM 0 H TRP A 110 0.834 -15.343 -1.717 1.00 0.00 H new ATOM 0 HA TRP A 110 3.722 -14.829 -1.462 1.00 0.00 H new ATOM 0 HB2 TRP A 110 2.056 -16.416 -3.394 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.398 -15.524 -4.083 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.726 -16.614 -3.891 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.722 -18.628 -2.634 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.661 -17.772 -1.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 5.829 -20.486 -0.694 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 1.796 -19.683 0.503 1.00 0.00 H new ATOM 0 HH2 TRP A 110 3.857 -21.021 0.675 1.00 0.00 H new ATOM 1563 N LEU A 111 3.853 -12.923 -3.031 1.00 0.00 N ATOM 1564 CA LEU A 111 3.915 -11.655 -3.725 1.00 0.00 C ATOM 1565 C LEU A 111 4.847 -11.802 -4.926 1.00 0.00 C ATOM 1566 O LEU A 111 6.050 -12.011 -4.771 1.00 0.00 O ATOM 1567 CB LEU A 111 4.399 -10.551 -2.773 1.00 0.00 C ATOM 1568 CG LEU A 111 5.420 -9.567 -3.353 1.00 0.00 C ATOM 1569 CD1 LEU A 111 4.836 -8.835 -4.551 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.871 -8.577 -2.288 1.00 0.00 C ATOM 0 H LEU A 111 4.762 -13.284 -2.742 1.00 0.00 H new ATOM 0 HA LEU A 111 2.924 -11.370 -4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.531 -9.986 -2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.837 -11.023 -1.894 1.00 0.00 H new ATOM 0 HG LEU A 111 6.290 -10.132 -3.688 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.576 -8.141 -4.949 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.564 -9.557 -5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.949 -8.282 -4.242 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.596 -7.886 -2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.009 -8.018 -1.922 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.331 -9.117 -1.460 1.00 0.00 H new ATOM 1582 N ASN A 112 4.279 -11.701 -6.119 1.00 0.00 N ATOM 1583 CA ASN A 112 5.040 -11.827 -7.358 1.00 0.00 C ATOM 1584 C ASN A 112 6.039 -12.989 -7.318 1.00 0.00 C ATOM 1585 O ASN A 112 7.178 -12.848 -7.765 1.00 0.00 O ATOM 1586 CB ASN A 112 5.772 -10.520 -7.666 1.00 0.00 C ATOM 1587 CG ASN A 112 4.871 -9.494 -8.326 1.00 0.00 C ATOM 1588 OD1 ASN A 112 4.079 -9.823 -9.208 1.00 0.00 O ATOM 1589 ND2 ASN A 112 4.988 -8.241 -7.900 1.00 0.00 N ATOM 0 H ASN A 112 3.283 -11.530 -6.258 1.00 0.00 H new ATOM 0 HA ASN A 112 4.323 -12.042 -8.151 1.00 0.00 H new ATOM 0 HB2 ASN A 112 6.174 -10.105 -6.742 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.621 -10.727 -8.318 1.00 0.00 H new ATOM 0 HD21 ASN A 112 4.408 -7.508 -8.307 1.00 0.00 H new ATOM 0 HD22 ASN A 112 5.658 -8.012 -7.166 1.00 0.00 H new ATOM 1596 N GLY A 113 5.607 -14.139 -6.805 1.00 0.00 N ATOM 1597 CA GLY A 113 6.469 -15.291 -6.751 1.00 0.00 C ATOM 1598 C GLY A 113 7.290 -15.370 -5.482 1.00 0.00 C ATOM 1599 O GLY A 113 7.863 -16.416 -5.177 1.00 0.00 O ATOM 0 H GLY A 113 4.671 -14.286 -6.427 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.863 -16.193 -6.840 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.141 -15.273 -7.609 1.00 0.00 H new ATOM 1603 N GLN A 114 7.350 -14.274 -4.734 1.00 0.00 N ATOM 1604 CA GLN A 114 8.111 -14.258 -3.495 1.00 0.00 C ATOM 1605 C GLN A 114 7.177 -14.326 -2.294 1.00 0.00 C ATOM 1606 O GLN A 114 6.341 -13.446 -2.090 1.00 0.00 O ATOM 1607 CB GLN A 114 8.978 -12.998 -3.419 1.00 0.00 C ATOM 1608 CG GLN A 114 10.469 -13.283 -3.492 1.00 0.00 C ATOM 1609 CD GLN A 114 11.140 -12.588 -4.661 1.00 0.00 C ATOM 1610 OE1 GLN A 114 10.604 -11.632 -5.221 1.00 0.00 O ATOM 1611 NE2 GLN A 114 12.321 -13.068 -5.037 1.00 0.00 N ATOM 0 H GLN A 114 6.886 -13.395 -4.962 1.00 0.00 H new ATOM 0 HA GLN A 114 8.761 -15.133 -3.479 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.704 -12.328 -4.234 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.762 -12.473 -2.489 1.00 0.00 H new ATOM 0 HG2 GLN A 114 10.942 -12.963 -2.564 1.00 0.00 H new ATOM 0 HG3 GLN A 114 10.626 -14.358 -3.575 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.729 -13.863 -4.544 1.00 0.00 H new ATOM 0 HE22 GLN A 114 12.820 -12.642 -5.818 1.00 0.00 H new ATOM 1620 N LYS A 115 7.325 -15.382 -1.507 1.00 0.00 N ATOM 1621 CA LYS A 115 6.512 -15.590 -0.336 1.00 0.00 C ATOM 1622 C LYS A 115 6.858 -14.596 0.770 1.00 0.00 C ATOM 1623 O LYS A 115 8.020 -14.448 1.148 1.00 0.00 O ATOM 1624 CB LYS A 115 6.715 -17.032 0.121 1.00 0.00 C ATOM 1625 CG LYS A 115 6.686 -17.239 1.630 1.00 0.00 C ATOM 1626 CD LYS A 115 6.535 -18.710 1.989 1.00 0.00 C ATOM 1627 CE LYS A 115 5.270 -18.962 2.796 1.00 0.00 C ATOM 1628 NZ LYS A 115 5.356 -20.222 3.585 1.00 0.00 N ATOM 0 H LYS A 115 8.015 -16.115 -1.670 1.00 0.00 H new ATOM 0 HA LYS A 115 5.462 -15.420 -0.576 1.00 0.00 H new ATOM 0 HB2 LYS A 115 5.941 -17.653 -0.331 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.672 -17.387 -0.261 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.604 -16.849 2.069 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.860 -16.672 2.060 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.511 -19.307 1.077 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.403 -19.037 2.561 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.096 -18.123 3.470 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.414 -19.013 2.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.475 -20.357 4.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.496 -21.026 2.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.157 -20.164 4.246 1.00 0.00 H new ATOM 1642 N VAL A 116 5.834 -13.923 1.289 1.00 0.00 N ATOM 1643 CA VAL A 116 6.020 -12.948 2.357 1.00 0.00 C ATOM 1644 C VAL A 116 5.754 -13.579 3.720 1.00 0.00 C ATOM 1645 O VAL A 116 5.133 -14.637 3.814 1.00 0.00 O ATOM 1646 CB VAL A 116 5.099 -11.720 2.173 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.249 -11.149 0.772 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.643 -12.074 2.460 1.00 0.00 C ATOM 0 H VAL A 116 4.867 -14.036 0.986 1.00 0.00 H new ATOM 0 HA VAL A 116 7.057 -12.615 2.308 1.00 0.00 H new ATOM 0 HB VAL A 116 5.403 -10.959 2.892 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.594 -10.285 0.659 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.283 -10.843 0.612 1.00 0.00 H new ATOM 0 HG13 VAL A 116 4.978 -11.908 0.039 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.020 -11.190 2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.318 -12.858 1.776 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.550 -12.427 3.487 1.00 0.00 H new ATOM 1658 N GLU A 117 6.224 -12.922 4.774 1.00 0.00 N ATOM 1659 CA GLU A 117 6.030 -13.421 6.129 1.00 0.00 C ATOM 1660 C GLU A 117 4.566 -13.307 6.532 1.00 0.00 C ATOM 1661 O GLU A 117 3.967 -12.238 6.422 1.00 0.00 O ATOM 1662 CB GLU A 117 6.902 -12.639 7.112 1.00 0.00 C ATOM 1663 CG GLU A 117 8.328 -12.430 6.628 1.00 0.00 C ATOM 1664 CD GLU A 117 8.537 -11.064 6.003 1.00 0.00 C ATOM 1665 OE1 GLU A 117 7.813 -10.120 6.383 1.00 0.00 O ATOM 1666 OE2 GLU A 117 9.426 -10.939 5.135 1.00 0.00 O ATOM 0 H GLU A 117 6.741 -12.045 4.716 1.00 0.00 H new ATOM 0 HA GLU A 117 6.322 -14.471 6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 117 6.444 -11.667 7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.924 -13.168 8.065 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.014 -12.551 7.467 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.577 -13.201 5.899 1.00 0.00 H new ATOM 1673 N LYS A 118 3.989 -14.412 6.998 1.00 0.00 N ATOM 1674 CA LYS A 118 2.589 -14.418 7.413 1.00 0.00 C ATOM 1675 C LYS A 118 2.328 -13.311 8.428 1.00 0.00 C ATOM 1676 O LYS A 118 3.258 -12.778 9.034 1.00 0.00 O ATOM 1677 CB LYS A 118 2.206 -15.773 8.004 1.00 0.00 C ATOM 1678 CG LYS A 118 0.729 -15.904 8.330 1.00 0.00 C ATOM 1679 CD LYS A 118 0.397 -17.284 8.871 1.00 0.00 C ATOM 1680 CE LYS A 118 -1.077 -17.610 8.699 1.00 0.00 C ATOM 1681 NZ LYS A 118 -1.923 -16.905 9.702 1.00 0.00 N ATOM 0 H LYS A 118 4.465 -15.309 7.097 1.00 0.00 H new ATOM 0 HA LYS A 118 1.974 -14.238 6.532 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.484 -16.558 7.300 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.785 -15.940 8.912 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.449 -15.148 9.063 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.139 -15.712 7.434 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.999 -18.032 8.355 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.661 -17.335 9.927 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.396 -17.331 7.695 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.224 -18.686 8.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.919 -16.944 9.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.820 -17.366 10.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.622 -15.912 9.774 1.00 0.00 H new ATOM 1695 N ASN A 119 1.055 -12.972 8.592 1.00 0.00 N ATOM 1696 CA ASN A 119 0.621 -11.921 9.514 1.00 0.00 C ATOM 1697 C ASN A 119 1.633 -10.783 9.611 1.00 0.00 C ATOM 1698 O ASN A 119 1.818 -10.186 10.672 1.00 0.00 O ATOM 1699 CB ASN A 119 0.343 -12.497 10.902 1.00 0.00 C ATOM 1700 CG ASN A 119 -0.352 -13.843 10.855 1.00 0.00 C ATOM 1701 OD1 ASN A 119 -1.468 -13.961 10.349 1.00 0.00 O ATOM 1702 ND2 ASN A 119 0.307 -14.868 11.383 1.00 0.00 N ATOM 0 H ASN A 119 0.289 -13.418 8.088 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.302 -11.507 9.108 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.284 -12.599 11.443 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.273 -11.795 11.464 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.110 -15.799 11.379 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.230 -14.724 11.792 1.00 0.00 H new ATOM 1709 N SER A 120 2.273 -10.488 8.491 1.00 0.00 N ATOM 1710 CA SER A 120 3.262 -9.417 8.427 1.00 0.00 C ATOM 1711 C SER A 120 2.762 -8.263 7.564 1.00 0.00 C ATOM 1712 O SER A 120 2.064 -8.476 6.572 1.00 0.00 O ATOM 1713 CB SER A 120 4.588 -9.940 7.900 1.00 0.00 C ATOM 1714 OG SER A 120 5.677 -9.389 8.622 1.00 0.00 O ATOM 0 H SER A 120 2.126 -10.977 7.608 1.00 0.00 H new ATOM 0 HA SER A 120 3.417 -9.042 9.439 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.610 -11.027 7.976 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.686 -9.693 6.843 1.00 0.00 H new ATOM 0 HG SER A 120 6.502 -9.501 8.105 1.00 0.00 H new ATOM 1720 N ASN A 121 3.120 -7.041 7.945 1.00 0.00 N ATOM 1721 CA ASN A 121 2.704 -5.858 7.201 1.00 0.00 C ATOM 1722 C ASN A 121 3.714 -5.506 6.114 1.00 0.00 C ATOM 1723 O ASN A 121 4.914 -5.417 6.372 1.00 0.00 O ATOM 1724 CB ASN A 121 2.529 -4.668 8.143 1.00 0.00 C ATOM 1725 CG ASN A 121 1.629 -4.986 9.319 1.00 0.00 C ATOM 1726 OD1 ASN A 121 2.076 -5.030 10.466 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.352 -5.210 9.039 1.00 0.00 N ATOM 0 H ASN A 121 3.696 -6.844 8.763 1.00 0.00 H new ATOM 0 HA ASN A 121 1.749 -6.085 6.727 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.506 -4.354 8.512 1.00 0.00 H new ATOM 0 HB3 ASN A 121 2.112 -3.828 7.588 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.304 -5.429 9.789 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.026 -5.163 8.074 1.00 0.00 H new ATOM 1734 N GLN A 122 3.216 -5.299 4.900 1.00 0.00 N ATOM 1735 CA GLN A 122 4.069 -4.946 3.773 1.00 0.00 C ATOM 1736 C GLN A 122 3.524 -3.717 3.059 1.00 0.00 C ATOM 1737 O GLN A 122 2.315 -3.500 3.022 1.00 0.00 O ATOM 1738 CB GLN A 122 4.171 -6.115 2.791 1.00 0.00 C ATOM 1739 CG GLN A 122 4.385 -7.461 3.465 1.00 0.00 C ATOM 1740 CD GLN A 122 5.803 -7.637 3.973 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.767 -7.470 3.226 1.00 0.00 O ATOM 1742 NE2 GLN A 122 5.936 -7.977 5.249 1.00 0.00 N ATOM 0 H GLN A 122 2.224 -5.370 4.672 1.00 0.00 H new ATOM 0 HA GLN A 122 5.064 -4.720 4.156 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.260 -6.158 2.195 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.995 -5.928 2.102 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.689 -7.561 4.298 1.00 0.00 H new ATOM 0 HG3 GLN A 122 4.154 -8.258 2.759 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.109 -8.105 5.832 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.866 -8.110 5.647 1.00 0.00 H new ATOM 1751 N LEU A 123 4.417 -2.918 2.490 1.00 0.00 N ATOM 1752 CA LEU A 123 4.007 -1.716 1.775 1.00 0.00 C ATOM 1753 C LEU A 123 3.356 -2.085 0.448 1.00 0.00 C ATOM 1754 O LEU A 123 3.967 -2.750 -0.388 1.00 0.00 O ATOM 1755 CB LEU A 123 5.208 -0.803 1.534 1.00 0.00 C ATOM 1756 CG LEU A 123 4.863 0.655 1.227 1.00 0.00 C ATOM 1757 CD1 LEU A 123 4.703 1.448 2.516 1.00 0.00 C ATOM 1758 CD2 LEU A 123 5.933 1.280 0.344 1.00 0.00 C ATOM 0 H LEU A 123 5.424 -3.079 2.509 1.00 0.00 H new ATOM 0 HA LEU A 123 3.279 -1.183 2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.849 -0.831 2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.790 -1.205 0.704 1.00 0.00 H new ATOM 0 HG LEU A 123 3.915 0.680 0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.458 2.483 2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.902 1.013 3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.635 1.416 3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.672 2.317 0.135 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.894 1.244 0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.000 0.727 -0.593 1.00 0.00 H new ATOM 1770 N LEU A 124 2.110 -1.663 0.266 1.00 0.00 N ATOM 1771 CA LEU A 124 1.375 -1.967 -0.956 1.00 0.00 C ATOM 1772 C LEU A 124 2.133 -1.509 -2.193 1.00 0.00 C ATOM 1773 O LEU A 124 2.977 -0.614 -2.135 1.00 0.00 O ATOM 1774 CB LEU A 124 -0.010 -1.325 -0.929 1.00 0.00 C ATOM 1775 CG LEU A 124 -0.857 -1.549 -2.184 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -1.162 -3.028 -2.367 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -2.147 -0.746 -2.102 1.00 0.00 C ATOM 0 H LEU A 124 1.589 -1.111 0.947 1.00 0.00 H new ATOM 0 HA LEU A 124 1.264 -3.050 -1.006 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.555 -1.712 -0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.107 -0.252 -0.776 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.289 -1.207 -3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.765 -3.167 -3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.229 -3.582 -2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.711 -3.396 -1.500 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.739 -0.915 -3.002 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.717 -1.061 -1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.911 0.315 -2.018 1.00 0.00 H new ATOM 1789 N SER A 125 1.816 -2.143 -3.310 1.00 0.00 N ATOM 1790 CA SER A 125 2.445 -1.835 -4.589 1.00 0.00 C ATOM 1791 C SER A 125 1.391 -1.492 -5.636 1.00 0.00 C ATOM 1792 O SER A 125 0.249 -1.945 -5.548 1.00 0.00 O ATOM 1793 CB SER A 125 3.294 -3.017 -5.063 1.00 0.00 C ATOM 1794 OG SER A 125 4.661 -2.822 -4.748 1.00 0.00 O ATOM 0 H SER A 125 1.117 -2.884 -3.358 1.00 0.00 H new ATOM 0 HA SER A 125 3.093 -0.969 -4.453 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.937 -3.935 -4.596 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.180 -3.142 -6.140 1.00 0.00 H new ATOM 0 HG SER A 125 5.182 -3.592 -5.060 1.00 0.00 H new ATOM 1800 N GLN A 126 1.774 -0.695 -6.629 1.00 0.00 N ATOM 1801 CA GLN A 126 0.848 -0.307 -7.685 1.00 0.00 C ATOM 1802 C GLN A 126 0.566 -1.500 -8.589 1.00 0.00 C ATOM 1803 O GLN A 126 1.480 -2.075 -9.180 1.00 0.00 O ATOM 1804 CB GLN A 126 1.425 0.850 -8.504 1.00 0.00 C ATOM 1805 CG GLN A 126 0.380 1.858 -8.953 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.727 1.225 -9.773 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -0.660 1.185 -11.002 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -1.754 0.725 -9.096 1.00 0.00 N ATOM 0 H GLN A 126 2.713 -0.308 -6.724 1.00 0.00 H new ATOM 0 HA GLN A 126 -0.085 0.024 -7.229 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.181 1.363 -7.910 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.929 0.447 -9.382 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -0.053 2.341 -8.077 1.00 0.00 H new ATOM 0 HG3 GLN A 126 0.863 2.638 -9.542 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.769 0.780 -8.078 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.528 0.286 -9.594 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.704 -1.882 -8.673 1.00 0.00 N ATOM 1818 CA GLY A 127 -1.081 -3.019 -9.480 1.00 0.00 C ATOM 1819 C GLY A 127 -0.429 -4.297 -8.987 1.00 0.00 C ATOM 1820 O GLY A 127 -0.276 -5.259 -9.741 1.00 0.00 O ATOM 0 H GLY A 127 -1.478 -1.421 -8.194 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.165 -3.134 -9.464 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.795 -2.841 -10.517 1.00 0.00 H new ATOM 1824 N ASP A 128 -0.040 -4.300 -7.713 1.00 0.00 N ATOM 1825 CA ASP A 128 0.606 -5.454 -7.100 1.00 0.00 C ATOM 1826 C ASP A 128 -0.187 -6.728 -7.352 1.00 0.00 C ATOM 1827 O ASP A 128 -1.316 -6.686 -7.842 1.00 0.00 O ATOM 1828 CB ASP A 128 0.762 -5.228 -5.595 1.00 0.00 C ATOM 1829 CG ASP A 128 1.662 -6.254 -4.935 1.00 0.00 C ATOM 1830 OD1 ASP A 128 2.825 -6.391 -5.369 1.00 0.00 O ATOM 1831 OD2 ASP A 128 1.204 -6.921 -3.984 1.00 0.00 O ATOM 0 H ASP A 128 -0.164 -3.508 -7.083 1.00 0.00 H new ATOM 0 HA ASP A 128 1.590 -5.571 -7.554 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.168 -4.231 -5.422 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.221 -5.258 -5.124 1.00 0.00 H new ATOM 1836 N GLU A 129 0.414 -7.859 -7.013 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.232 -9.149 -7.201 1.00 0.00 C ATOM 1838 C GLU A 129 0.145 -10.116 -6.080 1.00 0.00 C ATOM 1839 O GLU A 129 1.312 -10.221 -5.706 1.00 0.00 O ATOM 1840 CB GLU A 129 0.169 -9.731 -8.562 1.00 0.00 C ATOM 1841 CG GLU A 129 -0.355 -11.136 -8.819 1.00 0.00 C ATOM 1842 CD GLU A 129 0.505 -11.902 -9.805 1.00 0.00 C ATOM 1843 OE1 GLU A 129 1.486 -12.538 -9.367 1.00 0.00 O ATOM 1844 OE2 GLU A 129 0.198 -11.865 -11.016 1.00 0.00 O ATOM 0 H GLU A 129 1.348 -7.909 -6.606 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.312 -9.006 -7.173 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -0.195 -9.070 -9.349 1.00 0.00 H new ATOM 0 HB3 GLU A 129 1.257 -9.742 -8.633 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -0.398 -11.683 -7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.375 -11.077 -9.200 1.00 0.00 H new ATOM 1851 N ILE A 130 -0.851 -10.826 -5.557 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.623 -11.789 -4.490 1.00 0.00 C ATOM 1853 C ILE A 130 -1.006 -13.193 -4.941 1.00 0.00 C ATOM 1854 O ILE A 130 -2.112 -13.416 -5.436 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.419 -11.435 -3.219 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.257 -9.952 -2.883 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -0.975 -12.301 -2.054 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.021 -9.524 -1.648 1.00 0.00 C ATOM 0 H ILE A 130 -1.823 -10.751 -5.857 1.00 0.00 H new ATOM 0 HA ILE A 130 0.441 -11.754 -4.255 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.475 -11.631 -3.406 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.199 -9.734 -2.739 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.593 -9.357 -3.732 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.548 -12.037 -1.165 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.144 -13.350 -2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.086 -12.138 -1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.860 -8.461 -1.471 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.085 -9.710 -1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -1.669 -10.093 -0.787 1.00 0.00 H new ATOM 1870 N THR A 131 -0.090 -14.136 -4.768 1.00 0.00 N ATOM 1871 CA THR A 131 -0.333 -15.518 -5.157 1.00 0.00 C ATOM 1872 C THR A 131 -0.606 -16.372 -3.925 1.00 0.00 C ATOM 1873 O THR A 131 0.015 -16.183 -2.881 1.00 0.00 O ATOM 1874 CB THR A 131 0.869 -16.067 -5.927 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.368 -15.098 -6.832 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.554 -17.315 -6.719 1.00 0.00 C ATOM 0 H THR A 131 0.830 -13.969 -4.360 1.00 0.00 H new ATOM 0 HA THR A 131 -1.209 -15.552 -5.805 1.00 0.00 H new ATOM 0 HB THR A 131 1.609 -16.317 -5.167 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.138 -15.466 -7.314 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.450 -17.651 -7.241 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.213 -18.099 -6.043 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.229 -17.097 -7.446 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.549 -17.299 -4.041 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.900 -18.156 -2.918 1.00 0.00 C ATOM 1886 C VAL A 132 -2.162 -19.593 -3.352 1.00 0.00 C ATOM 1887 O VAL A 132 -2.459 -19.860 -4.516 1.00 0.00 O ATOM 1888 CB VAL A 132 -3.137 -17.624 -2.178 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.855 -16.256 -1.577 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.339 -17.568 -3.111 1.00 0.00 C ATOM 0 H VAL A 132 -2.080 -17.475 -4.894 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.041 -18.147 -2.247 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.371 -18.311 -1.365 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.743 -15.897 -1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.028 -16.332 -0.871 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.592 -15.557 -2.371 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.204 -17.189 -2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.119 -16.907 -3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.556 -18.568 -3.485 1.00 0.00 H new ATOM 1900 N GLY A 133 -2.046 -20.515 -2.400 1.00 0.00 N ATOM 1901 CA GLY A 133 -2.269 -21.912 -2.682 1.00 0.00 C ATOM 1902 C GLY A 133 -1.033 -22.576 -3.241 1.00 0.00 C ATOM 1903 O GLY A 133 -1.116 -23.420 -4.132 1.00 0.00 O ATOM 0 H GLY A 133 -1.799 -20.311 -1.432 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.574 -22.423 -1.769 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.089 -22.013 -3.393 1.00 0.00 H new ATOM 1907 N VAL A 134 0.120 -22.173 -2.724 1.00 0.00 N ATOM 1908 CA VAL A 134 1.385 -22.703 -3.176 1.00 0.00 C ATOM 1909 C VAL A 134 1.706 -24.054 -2.554 1.00 0.00 C ATOM 1910 O VAL A 134 1.440 -24.304 -1.377 1.00 0.00 O ATOM 1911 CB VAL A 134 2.529 -21.713 -2.913 1.00 0.00 C ATOM 1912 CG1 VAL A 134 3.884 -22.362 -3.171 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.342 -20.483 -3.784 1.00 0.00 C ATOM 0 H VAL A 134 0.198 -21.474 -1.985 1.00 0.00 H new ATOM 0 HA VAL A 134 1.289 -22.852 -4.251 1.00 0.00 H new ATOM 0 HB VAL A 134 2.505 -21.414 -1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.676 -21.639 -2.977 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.007 -23.221 -2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.938 -22.690 -4.209 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.153 -19.779 -3.599 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.349 -20.776 -4.834 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.389 -20.010 -3.546 1.00 0.00 H new ATOM 1923 N GLY A 135 2.266 -24.920 -3.382 1.00 0.00 N ATOM 1924 CA GLY A 135 2.623 -26.251 -2.979 1.00 0.00 C ATOM 1925 C GLY A 135 2.608 -27.169 -4.179 1.00 0.00 C ATOM 1926 O GLY A 135 3.479 -28.021 -4.347 1.00 0.00 O ATOM 0 H GLY A 135 2.483 -24.709 -4.356 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.613 -26.250 -2.523 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.925 -26.612 -2.224 1.00 0.00 H new ATOM 1930 N VAL A 136 1.615 -26.947 -5.032 1.00 0.00 N ATOM 1931 CA VAL A 136 1.450 -27.685 -6.255 1.00 0.00 C ATOM 1932 C VAL A 136 1.348 -26.705 -7.419 1.00 0.00 C ATOM 1933 O VAL A 136 0.481 -25.831 -7.425 1.00 0.00 O ATOM 1934 CB VAL A 136 0.196 -28.576 -6.213 1.00 0.00 C ATOM 1935 CG1 VAL A 136 0.117 -29.451 -7.455 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.186 -29.426 -4.952 1.00 0.00 C ATOM 0 H VAL A 136 0.898 -26.237 -4.881 1.00 0.00 H new ATOM 0 HA VAL A 136 2.315 -28.336 -6.384 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.683 -27.931 -6.196 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.777 -30.073 -7.406 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.071 -28.820 -8.342 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.000 -30.088 -7.508 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.708 -30.049 -4.940 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.071 -30.062 -4.935 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.188 -28.777 -4.076 1.00 0.00 H new ATOM 1946 N GLU A 137 2.247 -26.831 -8.387 1.00 0.00 N ATOM 1947 CA GLU A 137 2.258 -25.926 -9.534 1.00 0.00 C ATOM 1948 C GLU A 137 0.874 -25.810 -10.169 1.00 0.00 C ATOM 1949 O GLU A 137 0.538 -24.787 -10.767 1.00 0.00 O ATOM 1950 CB GLU A 137 3.272 -26.407 -10.576 1.00 0.00 C ATOM 1951 CG GLU A 137 4.545 -25.579 -10.612 1.00 0.00 C ATOM 1952 CD GLU A 137 4.504 -24.491 -11.666 1.00 0.00 C ATOM 1953 OE1 GLU A 137 3.680 -23.562 -11.529 1.00 0.00 O ATOM 1954 OE2 GLU A 137 5.295 -24.566 -12.630 1.00 0.00 O ATOM 0 H GLU A 137 2.975 -27.546 -8.403 1.00 0.00 H new ATOM 0 HA GLU A 137 2.548 -24.938 -9.176 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.530 -27.445 -10.368 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.806 -26.385 -11.561 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.707 -25.126 -9.634 1.00 0.00 H new ATOM 0 HG3 GLU A 137 5.395 -26.234 -10.804 1.00 0.00 H new ATOM 1961 N SER A 138 0.081 -26.866 -10.046 1.00 0.00 N ATOM 1962 CA SER A 138 -1.251 -26.891 -10.611 1.00 0.00 C ATOM 1963 C SER A 138 -2.322 -26.452 -9.610 1.00 0.00 C ATOM 1964 O SER A 138 -3.515 -26.553 -9.902 1.00 0.00 O ATOM 1965 CB SER A 138 -1.575 -28.293 -11.131 1.00 0.00 C ATOM 1966 OG SER A 138 -2.786 -28.298 -11.865 1.00 0.00 O ATOM 0 H SER A 138 0.345 -27.720 -9.555 1.00 0.00 H new ATOM 0 HA SER A 138 -1.261 -26.176 -11.434 1.00 0.00 H new ATOM 0 HB2 SER A 138 -0.761 -28.646 -11.764 1.00 0.00 H new ATOM 0 HB3 SER A 138 -1.651 -28.986 -10.293 1.00 0.00 H new ATOM 0 HG SER A 138 -3.428 -27.691 -11.441 1.00 0.00 H new ATOM 1972 N ASP A 139 -1.917 -25.984 -8.427 1.00 0.00 N ATOM 1973 CA ASP A 139 -2.885 -25.571 -7.424 1.00 0.00 C ATOM 1974 C ASP A 139 -2.605 -24.195 -6.847 1.00 0.00 C ATOM 1975 O ASP A 139 -2.958 -23.902 -5.705 1.00 0.00 O ATOM 1976 CB ASP A 139 -2.956 -26.589 -6.301 1.00 0.00 C ATOM 1977 CG ASP A 139 -3.179 -28.000 -6.811 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -2.441 -28.425 -7.724 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -4.092 -28.680 -6.296 1.00 0.00 O ATOM 0 H ASP A 139 -0.941 -25.885 -8.149 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.845 -25.513 -7.938 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.031 -26.556 -5.726 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -3.764 -26.320 -5.621 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.005 -23.356 -7.651 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.703 -21.996 -7.252 1.00 0.00 C ATOM 1986 C ILE A 140 -2.622 -21.006 -7.955 1.00 0.00 C ATOM 1987 O ILE A 140 -2.911 -21.136 -9.144 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.246 -21.589 -7.520 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.728 -22.606 -6.922 1.00 0.00 C ATOM 1990 CG2 ILE A 140 0.025 -20.205 -6.949 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.902 -22.920 -7.820 1.00 0.00 C ATOM 0 H ILE A 140 -1.711 -23.590 -8.599 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.864 -21.968 -6.174 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.093 -21.566 -8.599 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.100 -22.224 -5.971 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.189 -23.529 -6.706 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.061 -19.927 -7.145 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.640 -19.481 -7.419 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.151 -20.214 -5.873 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.550 -23.648 -7.331 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.540 -23.332 -8.762 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.465 -22.007 -8.016 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.069 -20.017 -7.202 1.00 0.00 N ATOM 2004 CA LEU A 141 -3.955 -18.980 -7.724 1.00 0.00 C ATOM 2005 C LEU A 141 -3.362 -17.595 -7.489 1.00 0.00 C ATOM 2006 O LEU A 141 -2.873 -17.298 -6.399 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.336 -19.079 -7.073 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.363 -19.900 -7.857 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -7.411 -20.478 -6.919 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -7.018 -19.052 -8.934 1.00 0.00 C ATOM 0 H LEU A 141 -2.832 -19.906 -6.216 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.062 -19.133 -8.798 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.223 -19.517 -6.081 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.728 -18.072 -6.933 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.843 -20.726 -8.343 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.133 -21.059 -7.493 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.927 -21.124 -6.186 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.925 -19.667 -6.404 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.744 -19.654 -9.480 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.523 -18.204 -8.472 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.257 -18.689 -9.624 1.00 0.00 H new ATOM 2022 N SER A 142 -3.400 -16.755 -8.516 1.00 0.00 N ATOM 2023 CA SER A 142 -2.857 -15.406 -8.414 1.00 0.00 C ATOM 2024 C SER A 142 -3.945 -14.352 -8.327 1.00 0.00 C ATOM 2025 O SER A 142 -5.045 -14.514 -8.854 1.00 0.00 O ATOM 2026 CB SER A 142 -1.952 -15.093 -9.580 1.00 0.00 C ATOM 2027 OG SER A 142 -1.397 -13.795 -9.463 1.00 0.00 O ATOM 0 H SER A 142 -3.800 -16.983 -9.426 1.00 0.00 H new ATOM 0 HA SER A 142 -2.280 -15.379 -7.489 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.151 -15.831 -9.631 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.514 -15.169 -10.511 1.00 0.00 H new ATOM 0 HG SER A 142 -1.702 -13.240 -10.211 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.609 -13.268 -7.650 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.520 -12.149 -7.462 1.00 0.00 C ATOM 2035 C LEU A 143 -3.808 -10.819 -7.693 1.00 0.00 C ATOM 2036 O LEU A 143 -2.623 -10.687 -7.401 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.100 -12.196 -6.053 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.141 -13.291 -5.835 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -6.449 -13.443 -4.355 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -7.403 -12.985 -6.622 1.00 0.00 C ATOM 0 H LEU A 143 -2.696 -13.137 -7.214 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.326 -12.230 -8.191 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.286 -12.339 -5.343 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.553 -11.231 -5.828 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.735 -14.236 -6.196 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.193 -14.228 -4.217 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.538 -13.709 -3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.838 -12.502 -3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.136 -13.775 -6.456 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.816 -12.032 -6.291 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.165 -12.928 -7.684 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.537 -9.833 -8.212 1.00 0.00 N ATOM 2053 CA VAL A 144 -3.965 -8.515 -8.471 1.00 0.00 C ATOM 2054 C VAL A 144 -4.700 -7.434 -7.684 1.00 0.00 C ATOM 2055 O VAL A 144 -5.923 -7.471 -7.553 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.009 -8.162 -9.970 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.285 -6.848 -10.235 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.408 -9.287 -10.800 1.00 0.00 C ATOM 0 H VAL A 144 -5.522 -9.922 -8.461 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.925 -8.555 -8.148 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.051 -8.039 -10.264 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.328 -6.617 -11.299 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.764 -6.048 -9.671 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.244 -6.937 -9.925 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.447 -9.021 -11.856 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.371 -9.444 -10.504 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.975 -10.203 -10.635 1.00 0.00 H new ATOM 2068 N ILE A 145 -3.944 -6.480 -7.151 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.499 -5.404 -6.372 1.00 0.00 C ATOM 2070 C ILE A 145 -4.486 -4.096 -7.165 1.00 0.00 C ATOM 2071 O ILE A 145 -3.519 -3.793 -7.864 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.681 -5.246 -5.081 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -4.059 -6.356 -4.093 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -3.886 -3.871 -4.485 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -3.763 -6.032 -2.642 1.00 0.00 C ATOM 0 H ILE A 145 -2.930 -6.440 -7.253 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.535 -5.639 -6.127 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.620 -5.342 -5.311 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.123 -6.569 -4.195 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.524 -7.266 -4.366 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.298 -3.779 -3.572 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -3.566 -3.113 -5.200 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -4.942 -3.729 -4.253 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.061 -6.871 -2.014 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -2.695 -5.849 -2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.319 -5.142 -2.347 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.565 -3.330 -7.051 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.681 -2.059 -7.756 1.00 0.00 C ATOM 2089 C PHE A 146 -5.878 -0.906 -6.776 1.00 0.00 C ATOM 2090 O PHE A 146 -6.879 -0.852 -6.063 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.850 -2.108 -8.743 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.420 -2.244 -10.174 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.678 -3.338 -10.586 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -6.759 -1.277 -11.106 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -5.280 -3.466 -11.903 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -6.364 -1.399 -12.425 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.624 -2.495 -12.824 1.00 0.00 C ATOM 0 H PHE A 146 -6.373 -3.568 -6.476 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.754 -1.890 -8.304 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.498 -2.946 -8.485 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.444 -1.201 -8.635 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -5.407 -4.100 -9.870 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -7.338 -0.419 -10.799 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.701 -4.324 -12.212 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -6.634 -0.638 -13.143 1.00 0.00 H new ATOM 0 HZ PHE A 146 -5.315 -2.593 -13.854 1.00 0.00 H new ATOM 2107 N ILE A 147 -4.923 0.015 -6.747 1.00 0.00 N ATOM 2108 CA ILE A 147 -4.999 1.162 -5.855 1.00 0.00 C ATOM 2109 C ILE A 147 -5.816 2.290 -6.476 1.00 0.00 C ATOM 2110 O ILE A 147 -5.615 2.649 -7.636 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.611 1.693 -5.505 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -2.627 0.545 -5.276 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.679 2.591 -4.280 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -1.183 0.984 -5.294 1.00 0.00 C ATOM 0 H ILE A 147 -4.087 -0.011 -7.331 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.489 0.818 -4.944 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.251 2.283 -6.348 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.845 0.075 -4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.779 -0.213 -6.044 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.681 2.961 -4.044 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.340 3.434 -4.483 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -4.065 2.023 -3.433 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.538 0.121 -5.126 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -0.950 1.428 -6.262 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.017 1.720 -4.508 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.739 2.844 -5.696 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.586 3.931 -6.171 1.00 0.00 C ATOM 2128 C ASN A 148 -6.879 5.276 -6.036 1.00 0.00 C ATOM 2129 O ASN A 148 -6.623 5.745 -4.926 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.904 3.953 -5.394 1.00 0.00 C ATOM 2131 CG ASN A 148 -10.095 4.254 -6.284 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -10.151 5.297 -6.934 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -11.056 3.339 -6.315 1.00 0.00 N ATOM 0 H ASN A 148 -6.919 2.558 -4.734 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.796 3.759 -7.227 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -9.052 2.989 -4.907 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.845 4.703 -4.605 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.882 3.487 -6.894 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -10.968 2.488 -5.760 1.00 0.00 H new ATOM 2140 N ASP A 149 -6.565 5.892 -7.171 1.00 0.00 N ATOM 2141 CA ASP A 149 -5.887 7.184 -7.179 1.00 0.00 C ATOM 2142 C ASP A 149 -6.729 8.246 -6.477 1.00 0.00 C ATOM 2143 O ASP A 149 -6.195 9.213 -5.935 1.00 0.00 O ATOM 2144 CB ASP A 149 -5.588 7.617 -8.617 1.00 0.00 C ATOM 2145 CG ASP A 149 -4.149 7.353 -9.011 1.00 0.00 C ATOM 2146 OD1 ASP A 149 -3.267 7.429 -8.129 1.00 0.00 O ATOM 2147 OD2 ASP A 149 -3.902 7.072 -10.203 1.00 0.00 O ATOM 0 H ASP A 149 -6.769 5.517 -8.098 1.00 0.00 H new ATOM 0 HA ASP A 149 -4.947 7.077 -6.637 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -6.252 7.086 -9.299 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.803 8.680 -8.726 1.00 0.00 H new ATOM 2152 N LYS A 150 -8.046 8.060 -6.491 1.00 0.00 N ATOM 2153 CA LYS A 150 -8.955 9.000 -5.856 1.00 0.00 C ATOM 2154 C LYS A 150 -8.632 9.138 -4.373 1.00 0.00 C ATOM 2155 O LYS A 150 -8.584 10.245 -3.836 1.00 0.00 O ATOM 2156 CB LYS A 150 -10.404 8.543 -6.036 1.00 0.00 C ATOM 2157 CG LYS A 150 -11.425 9.619 -5.707 1.00 0.00 C ATOM 2158 CD LYS A 150 -12.654 9.034 -5.029 1.00 0.00 C ATOM 2159 CE LYS A 150 -12.570 9.164 -3.517 1.00 0.00 C ATOM 2160 NZ LYS A 150 -12.020 7.934 -2.883 1.00 0.00 N ATOM 0 H LYS A 150 -8.505 7.265 -6.936 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.830 9.972 -6.332 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.549 8.219 -7.067 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.585 7.676 -5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.971 10.366 -5.056 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.722 10.131 -6.622 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -13.547 9.544 -5.390 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -12.755 7.983 -5.300 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.941 10.017 -3.260 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -13.562 9.367 -3.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -11.932 8.082 -1.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -12.660 7.134 -3.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -11.084 7.725 -3.285 1.00 0.00 H new ATOM 2174 N PHE A 151 -8.411 8.003 -3.721 1.00 0.00 N ATOM 2175 CA PHE A 151 -8.090 7.983 -2.303 1.00 0.00 C ATOM 2176 C PHE A 151 -6.840 8.810 -2.019 1.00 0.00 C ATOM 2177 O PHE A 151 -6.789 9.567 -1.049 1.00 0.00 O ATOM 2178 CB PHE A 151 -7.885 6.544 -1.825 1.00 0.00 C ATOM 2179 CG PHE A 151 -8.203 6.345 -0.370 1.00 0.00 C ATOM 2180 CD1 PHE A 151 -9.499 6.067 0.038 1.00 0.00 C ATOM 2181 CD2 PHE A 151 -7.207 6.434 0.590 1.00 0.00 C ATOM 2182 CE1 PHE A 151 -9.795 5.883 1.375 1.00 0.00 C ATOM 2183 CE2 PHE A 151 -7.497 6.250 1.929 1.00 0.00 C ATOM 2184 CZ PHE A 151 -8.792 5.973 2.322 1.00 0.00 C ATOM 0 H PHE A 151 -8.449 7.081 -4.156 1.00 0.00 H new ATOM 0 HA PHE A 151 -8.926 8.422 -1.759 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -8.511 5.879 -2.420 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -6.850 6.253 -2.006 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.286 5.993 -0.698 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -6.193 6.650 0.288 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -10.809 5.669 1.680 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -6.712 6.323 2.667 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.020 5.827 3.367 1.00 0.00 H new ATOM 2194 N LYS A 152 -5.833 8.657 -2.874 1.00 0.00 N ATOM 2195 CA LYS A 152 -4.581 9.387 -2.720 1.00 0.00 C ATOM 2196 C LYS A 152 -4.801 10.886 -2.895 1.00 0.00 C ATOM 2197 O LYS A 152 -4.239 11.696 -2.157 1.00 0.00 O ATOM 2198 CB LYS A 152 -3.551 8.888 -3.736 1.00 0.00 C ATOM 2199 CG LYS A 152 -3.173 7.426 -3.552 1.00 0.00 C ATOM 2200 CD LYS A 152 -3.251 6.659 -4.862 1.00 0.00 C ATOM 2201 CE LYS A 152 -2.166 5.598 -4.952 1.00 0.00 C ATOM 2202 NZ LYS A 152 -0.873 6.165 -5.427 1.00 0.00 N ATOM 0 H LYS A 152 -5.861 8.033 -3.681 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.205 9.209 -1.713 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.947 9.028 -4.742 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.652 9.499 -3.660 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.162 7.359 -3.150 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.838 6.967 -2.821 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -4.230 6.188 -4.951 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -3.153 7.353 -5.697 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -2.024 5.140 -3.973 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -2.487 4.807 -5.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.159 5.410 -5.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -1.002 6.580 -6.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.554 6.902 -4.766 1.00 0.00 H new ATOM 2216 N GLN A 153 -5.621 11.248 -3.876 1.00 0.00 N ATOM 2217 CA GLN A 153 -5.916 12.649 -4.148 1.00 0.00 C ATOM 2218 C GLN A 153 -6.565 13.314 -2.938 1.00 0.00 C ATOM 2219 O GLN A 153 -6.203 14.429 -2.561 1.00 0.00 O ATOM 2220 CB GLN A 153 -6.833 12.769 -5.369 1.00 0.00 C ATOM 2221 CG GLN A 153 -6.273 13.662 -6.464 1.00 0.00 C ATOM 2222 CD GLN A 153 -6.905 13.392 -7.815 1.00 0.00 C ATOM 2223 OE1 GLN A 153 -6.209 13.159 -8.804 1.00 0.00 O ATOM 2224 NE2 GLN A 153 -8.232 13.423 -7.865 1.00 0.00 N ATOM 0 H GLN A 153 -6.093 10.590 -4.496 1.00 0.00 H new ATOM 0 HA GLN A 153 -4.976 13.160 -4.357 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -7.011 11.775 -5.778 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.799 13.161 -5.051 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -6.433 14.706 -6.194 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -5.196 13.513 -6.534 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -8.770 13.620 -7.021 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -8.713 13.250 -8.747 1.00 0.00 H new ATOM 2233 N CYS A 154 -7.525 12.622 -2.333 1.00 0.00 N ATOM 2234 CA CYS A 154 -8.224 13.144 -1.165 1.00 0.00 C ATOM 2235 C CYS A 154 -7.258 13.368 -0.007 1.00 0.00 C ATOM 2236 O CYS A 154 -7.288 14.410 0.647 1.00 0.00 O ATOM 2237 CB CYS A 154 -9.335 12.182 -0.739 1.00 0.00 C ATOM 2238 SG CYS A 154 -10.528 12.900 0.415 1.00 0.00 S ATOM 0 H CYS A 154 -7.836 11.698 -2.633 1.00 0.00 H new ATOM 0 HA CYS A 154 -8.666 14.103 -1.435 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -9.865 11.840 -1.628 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -8.884 11.303 -0.279 1.00 0.00 H new ATOM 0 HG CYS A 154 -11.690 12.343 0.241 1.00 0.00 H new ATOM 2244 N LEU A 155 -6.400 12.384 0.240 1.00 0.00 N ATOM 2245 CA LEU A 155 -5.424 12.474 1.320 1.00 0.00 C ATOM 2246 C LEU A 155 -4.400 13.568 1.039 1.00 0.00 C ATOM 2247 O LEU A 155 -3.958 14.267 1.950 1.00 0.00 O ATOM 2248 CB LEU A 155 -4.715 11.130 1.507 1.00 0.00 C ATOM 2249 CG LEU A 155 -4.367 10.778 2.954 1.00 0.00 C ATOM 2250 CD1 LEU A 155 -3.421 11.813 3.543 1.00 0.00 C ATOM 2251 CD2 LEU A 155 -5.631 10.668 3.793 1.00 0.00 C ATOM 0 H LEU A 155 -6.361 11.515 -0.293 1.00 0.00 H new ATOM 0 HA LEU A 155 -5.956 12.728 2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.349 10.342 1.100 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.797 11.136 0.920 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.864 9.811 2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.185 11.546 4.573 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.503 11.843 2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.896 12.794 3.523 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -5.365 10.417 4.820 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.162 11.620 3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.273 9.888 3.383 1.00 0.00 H new ATOM 2263 N GLU A 156 -4.028 13.710 -0.230 1.00 0.00 N ATOM 2264 CA GLU A 156 -3.055 14.721 -0.631 1.00 0.00 C ATOM 2265 C GLU A 156 -3.557 16.122 -0.296 1.00 0.00 C ATOM 2266 O GLU A 156 -2.777 16.999 0.075 1.00 0.00 O ATOM 2267 CB GLU A 156 -2.764 14.611 -2.129 1.00 0.00 C ATOM 2268 CG GLU A 156 -1.282 14.663 -2.467 1.00 0.00 C ATOM 2269 CD GLU A 156 -0.598 15.888 -1.893 1.00 0.00 C ATOM 2270 OE1 GLU A 156 -0.397 15.934 -0.660 1.00 0.00 O ATOM 2271 OE2 GLU A 156 -0.261 16.801 -2.676 1.00 0.00 O ATOM 0 H GLU A 156 -4.385 13.139 -0.996 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.133 14.545 -0.076 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.181 13.676 -2.504 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -3.276 15.420 -2.650 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.794 13.766 -2.085 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.159 14.656 -3.550 1.00 0.00 H new ATOM 2278 N GLN A 157 -4.863 16.325 -0.431 1.00 0.00 N ATOM 2279 CA GLN A 157 -5.469 17.620 -0.143 1.00 0.00 C ATOM 2280 C GLN A 157 -5.938 17.692 1.306 1.00 0.00 C ATOM 2281 O GLN A 157 -5.838 18.737 1.948 1.00 0.00 O ATOM 2282 CB GLN A 157 -6.646 17.877 -1.086 1.00 0.00 C ATOM 2283 CG GLN A 157 -6.266 17.844 -2.557 1.00 0.00 C ATOM 2284 CD GLN A 157 -7.091 18.804 -3.393 1.00 0.00 C ATOM 2285 OE1 GLN A 157 -7.958 18.388 -4.160 1.00 0.00 O ATOM 2286 NE2 GLN A 157 -6.822 20.097 -3.248 1.00 0.00 N ATOM 0 H GLN A 157 -5.522 15.610 -0.738 1.00 0.00 H new ATOM 0 HA GLN A 157 -4.713 18.389 -0.299 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -7.418 17.130 -0.902 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -7.081 18.849 -0.854 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.210 18.092 -2.661 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -6.395 16.831 -2.939 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -6.094 20.397 -2.600 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -7.344 20.790 -3.785 1.00 0.00 H new ATOM 2295 N ASN A 158 -6.449 16.569 1.812 1.00 0.00 N ATOM 2296 CA ASN A 158 -6.942 16.484 3.189 1.00 0.00 C ATOM 2297 C ASN A 158 -7.793 17.700 3.558 1.00 0.00 C ATOM 2298 O ASN A 158 -8.131 18.517 2.702 1.00 0.00 O ATOM 2299 CB ASN A 158 -5.772 16.338 4.168 1.00 0.00 C ATOM 2300 CG ASN A 158 -4.748 17.445 4.026 1.00 0.00 C ATOM 2301 OD1 ASN A 158 -4.807 18.456 4.726 1.00 0.00 O ATOM 2302 ND2 ASN A 158 -3.801 17.257 3.116 1.00 0.00 N ATOM 0 H ASN A 158 -6.533 15.700 1.285 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.576 15.600 3.259 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -6.156 16.333 5.188 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -5.286 15.376 4.006 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -3.082 17.967 2.974 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.792 16.403 2.559 1.00 0.00 H new ATOM 2309 N LYS A 159 -8.145 17.808 4.836 1.00 0.00 N ATOM 2310 CA LYS A 159 -8.960 18.920 5.311 1.00 0.00 C ATOM 2311 C LYS A 159 -8.110 19.933 6.071 1.00 0.00 C ATOM 2312 O LYS A 159 -7.002 19.625 6.508 1.00 0.00 O ATOM 2313 CB LYS A 159 -10.085 18.406 6.210 1.00 0.00 C ATOM 2314 CG LYS A 159 -11.149 17.617 5.463 1.00 0.00 C ATOM 2315 CD LYS A 159 -12.224 17.101 6.404 1.00 0.00 C ATOM 2316 CE LYS A 159 -13.579 17.033 5.719 1.00 0.00 C ATOM 2317 NZ LYS A 159 -14.496 16.073 6.393 1.00 0.00 N ATOM 0 H LYS A 159 -7.879 17.140 5.559 1.00 0.00 H new ATOM 0 HA LYS A 159 -9.394 19.416 4.443 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -9.657 17.775 6.989 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -10.556 19.253 6.709 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -11.604 18.250 4.701 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.684 16.778 4.945 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -11.948 16.110 6.765 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -12.288 17.752 7.276 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -14.032 18.024 5.713 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -13.445 16.737 4.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -15.430 16.106 5.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -14.108 15.111 6.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -14.591 16.330 7.396 1.00 0.00 H new ATOM 2331 N VAL A 160 -8.638 21.143 6.224 1.00 0.00 N ATOM 2332 CA VAL A 160 -7.928 22.202 6.932 1.00 0.00 C ATOM 2333 C VAL A 160 -8.357 22.270 8.393 1.00 0.00 C ATOM 2334 O VAL A 160 -9.549 22.297 8.700 1.00 0.00 O ATOM 2335 CB VAL A 160 -8.167 23.575 6.275 1.00 0.00 C ATOM 2336 CG1 VAL A 160 -7.268 24.630 6.899 1.00 0.00 C ATOM 2337 CG2 VAL A 160 -7.945 23.494 4.773 1.00 0.00 C ATOM 0 H VAL A 160 -9.554 21.414 5.868 1.00 0.00 H new ATOM 0 HA VAL A 160 -6.866 21.961 6.878 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.203 23.866 6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.451 25.593 6.422 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -7.483 24.707 7.965 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -6.224 24.348 6.758 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.118 24.473 4.326 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -6.920 23.180 4.573 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.637 22.771 4.341 1.00 0.00 H new ATOM 2347 N ASP A 161 -7.378 22.298 9.292 1.00 0.00 N ATOM 2348 CA ASP A 161 -7.655 22.363 10.722 1.00 0.00 C ATOM 2349 C ASP A 161 -8.175 23.742 11.113 1.00 0.00 C ATOM 2350 O ASP A 161 -7.820 24.747 10.498 1.00 0.00 O ATOM 2351 CB ASP A 161 -6.392 22.036 11.522 1.00 0.00 C ATOM 2352 CG ASP A 161 -5.197 22.856 11.077 1.00 0.00 C ATOM 2353 OD1 ASP A 161 -5.387 24.038 10.723 1.00 0.00 O ATOM 2354 OD2 ASP A 161 -4.071 22.315 11.082 1.00 0.00 O ATOM 0 H ASP A 161 -6.386 22.277 9.055 1.00 0.00 H new ATOM 0 HA ASP A 161 -8.424 21.626 10.952 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -6.579 22.216 12.581 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -6.162 20.976 11.415 1.00 0.00 H new ATOM 2359 N ARG A 162 -9.019 23.781 12.139 1.00 0.00 N ATOM 2360 CA ARG A 162 -9.589 25.037 12.612 1.00 0.00 C ATOM 2361 C ARG A 162 -8.508 25.936 13.205 1.00 0.00 C ATOM 2362 O ARG A 162 -8.567 27.160 13.082 1.00 0.00 O ATOM 2363 CB ARG A 162 -10.676 24.767 13.655 1.00 0.00 C ATOM 2364 CG ARG A 162 -11.915 25.630 13.478 1.00 0.00 C ATOM 2365 CD ARG A 162 -13.036 24.863 12.795 1.00 0.00 C ATOM 2366 NE ARG A 162 -14.283 25.625 12.767 1.00 0.00 N ATOM 2367 CZ ARG A 162 -14.538 26.599 11.895 1.00 0.00 C ATOM 2368 NH1 ARG A 162 -13.635 26.933 10.981 1.00 0.00 N ATOM 2369 NH2 ARG A 162 -15.697 27.241 11.939 1.00 0.00 N ATOM 0 H ARG A 162 -9.323 22.958 12.658 1.00 0.00 H new ATOM 0 HA ARG A 162 -10.034 25.550 11.759 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -10.964 23.717 13.604 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -10.264 24.937 14.650 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -12.255 25.984 14.451 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.664 26.512 12.888 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -12.738 24.617 11.776 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.199 23.919 13.316 1.00 0.00 H new ATOM 0 HE ARG A 162 -15.000 25.397 13.456 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -12.741 26.443 10.944 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -13.835 27.680 10.315 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -16.393 26.989 12.641 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -15.892 27.987 11.271 1.00 0.00 H new ATOM 2383 N ILE A 163 -7.522 25.320 13.848 1.00 0.00 N ATOM 2384 CA ILE A 163 -6.427 26.063 14.460 1.00 0.00 C ATOM 2385 C ILE A 163 -5.174 26.009 13.593 1.00 0.00 C ATOM 2386 O ILE A 163 -4.850 24.971 13.017 1.00 0.00 O ATOM 2387 CB ILE A 163 -6.090 25.518 15.861 1.00 0.00 C ATOM 2388 CG1 ILE A 163 -5.818 24.013 15.795 1.00 0.00 C ATOM 2389 CG2 ILE A 163 -7.223 25.815 16.832 1.00 0.00 C ATOM 2390 CD1 ILE A 163 -4.652 23.574 16.654 1.00 0.00 C ATOM 0 H ILE A 163 -7.459 24.308 13.959 1.00 0.00 H new ATOM 0 HA ILE A 163 -6.760 27.097 14.551 1.00 0.00 H new ATOM 0 HB ILE A 163 -5.190 26.016 16.221 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -6.713 23.476 16.108 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -5.623 23.732 14.760 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -6.970 25.424 17.817 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -7.373 26.893 16.897 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.139 25.342 16.478 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -4.516 22.497 16.560 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.746 24.084 16.326 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -4.853 23.824 17.696 1.00 0.00 H new ATOM 2402 N ARG A 164 -4.473 27.135 13.504 1.00 0.00 N ATOM 2403 CA ARG A 164 -3.254 27.217 12.708 1.00 0.00 C ATOM 2404 C ARG A 164 -2.018 27.176 13.600 1.00 0.00 C ATOM 2405 O ARG A 164 -2.127 27.571 14.779 1.00 0.00 O ATOM 2406 CB ARG A 164 -3.253 28.497 11.870 1.00 0.00 C ATOM 2407 CG ARG A 164 -3.831 28.313 10.476 1.00 0.00 C ATOM 2408 CD ARG A 164 -4.131 29.650 9.817 1.00 0.00 C ATOM 2409 NE ARG A 164 -4.710 29.485 8.486 1.00 0.00 N ATOM 2410 CZ ARG A 164 -4.768 30.458 7.579 1.00 0.00 C ATOM 2411 NH1 ARG A 164 -4.287 31.664 7.855 1.00 0.00 N ATOM 2412 NH2 ARG A 164 -5.311 30.222 6.391 1.00 0.00 N ATOM 2413 OXT ARG A 164 -0.951 26.748 13.112 1.00 0.00 O ATOM 0 H ARG A 164 -4.729 28.004 13.974 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.226 26.355 12.041 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.825 29.264 12.393 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -2.230 28.864 11.785 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -3.128 27.752 9.860 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -4.745 27.722 10.535 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -4.819 30.217 10.444 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -3.213 30.232 9.743 1.00 0.00 H new ATOM 0 HE ARG A 164 -5.092 28.572 8.237 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -3.870 31.850 8.767 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -4.335 32.405 7.155 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.683 29.297 6.175 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.357 30.966 5.694 1.00 0.00 H new TER 2427 ARG A 164 ATOM 2428 N ASN B 3 -15.422 -25.857 7.943 1.00 0.00 N ATOM 2429 CA ASN B 3 -14.555 -26.889 7.319 1.00 0.00 C ATOM 2430 C ASN B 3 -13.153 -26.869 7.919 1.00 0.00 C ATOM 2431 O ASN B 3 -12.880 -26.123 8.859 1.00 0.00 O ATOM 2432 CB ASN B 3 -14.489 -26.623 5.813 1.00 0.00 C ATOM 2433 CG ASN B 3 -15.816 -26.867 5.124 1.00 0.00 C ATOM 2434 OD1 ASN B 3 -16.798 -27.251 5.760 1.00 0.00 O ATOM 2435 ND2 ASN B 3 -15.853 -26.645 3.815 1.00 0.00 N ATOM 0 HA ASN B 3 -14.979 -27.875 7.509 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -14.178 -25.592 5.642 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -13.728 -27.263 5.367 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -16.719 -26.792 3.297 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -15.015 -26.327 3.328 1.00 0.00 H new ATOM 2444 N ILE B 4 -12.267 -27.694 7.370 1.00 0.00 N ATOM 2445 CA ILE B 4 -10.893 -27.772 7.852 1.00 0.00 C ATOM 2446 C ILE B 4 -9.903 -27.422 6.745 1.00 0.00 C ATOM 2447 O ILE B 4 -10.140 -27.711 5.572 1.00 0.00 O ATOM 2448 CB ILE B 4 -10.569 -29.176 8.401 1.00 0.00 C ATOM 2449 CG1 ILE B 4 -9.167 -29.201 9.012 1.00 0.00 C ATOM 2450 CG2 ILE B 4 -10.693 -30.221 7.301 1.00 0.00 C ATOM 2451 CD1 ILE B 4 -9.042 -28.378 10.276 1.00 0.00 C ATOM 0 H ILE B 4 -12.476 -28.318 6.591 1.00 0.00 H new ATOM 0 HA ILE B 4 -10.797 -27.047 8.660 1.00 0.00 H new ATOM 0 HB ILE B 4 -11.289 -29.415 9.183 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -8.894 -30.233 9.232 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -8.452 -28.832 8.276 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -10.461 -31.206 7.707 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -11.711 -30.220 6.911 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -9.996 -29.987 6.496 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -8.021 -28.443 10.653 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -9.283 -27.338 10.058 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -9.731 -28.760 11.029 1.00 0.00 H new HETATM 2463 N TPO B 5 -8.791 -26.802 7.127 1.00 0.00 N HETATM 2464 CA TPO B 5 -7.764 -26.414 6.168 1.00 0.00 C HETATM 2465 CB TPO B 5 -7.166 -25.034 6.514 1.00 0.00 C HETATM 2466 CG2 TPO B 5 -6.071 -24.649 5.530 1.00 0.00 C HETATM 2467 OG1 TPO B 5 -8.174 -24.061 6.498 1.00 0.00 O HETATM 2468 P TPO B 5 -9.008 -23.846 7.799 1.00 0.00 P HETATM 2469 O1P TPO B 5 -9.072 -22.306 7.975 1.00 0.00 O HETATM 2470 O2P TPO B 5 -10.423 -24.375 7.450 1.00 0.00 O HETATM 2471 O3P TPO B 5 -8.411 -24.536 8.989 1.00 0.00 O HETATM 2472 C TPO B 5 -6.645 -27.451 6.119 1.00 0.00 C HETATM 2473 O TPO B 5 -5.614 -27.297 6.772 1.00 0.00 O HETATM 0 HG23 TPO B 5 -5.274 -25.392 5.563 1.00 0.00 H new HETATM 0 HG22 TPO B 5 -6.485 -24.606 4.523 1.00 0.00 H new HETATM 0 HG21 TPO B 5 -5.668 -23.672 5.798 1.00 0.00 H new HETATM 0 HB TPO B 5 -6.729 -25.094 7.511 1.00 0.00 H new HETATM 0 HA TPO B 5 -8.243 -26.355 5.190 1.00 0.00 H new HETATM 0 H TPO B 5 -9.026 -26.182 7.902 1.00 0.00 H new ATOM 2480 N GLN B 6 -6.858 -28.506 5.337 1.00 0.00 N ATOM 2481 CA GLN B 6 -5.869 -29.570 5.199 1.00 0.00 C ATOM 2482 C GLN B 6 -4.532 -29.013 4.708 1.00 0.00 C ATOM 2483 O GLN B 6 -4.407 -28.616 3.549 1.00 0.00 O ATOM 2484 CB GLN B 6 -6.375 -30.637 4.229 1.00 0.00 C ATOM 2485 CG GLN B 6 -6.855 -30.074 2.901 1.00 0.00 C ATOM 2486 CD GLN B 6 -8.367 -30.028 2.800 1.00 0.00 C ATOM 2487 OE1 GLN B 6 -8.987 -28.999 3.071 1.00 0.00 O ATOM 2488 NE2 GLN B 6 -8.969 -31.144 2.409 1.00 0.00 N ATOM 0 H GLN B 6 -7.707 -28.646 4.789 1.00 0.00 H new ATOM 0 HA GLN B 6 -5.716 -30.020 6.180 1.00 0.00 H new ATOM 0 HB2 GLN B 6 -5.576 -31.355 4.042 1.00 0.00 H new ATOM 0 HB3 GLN B 6 -7.192 -31.185 4.698 1.00 0.00 H new ATOM 0 HG2 GLN B 6 -6.455 -29.068 2.771 1.00 0.00 H new ATOM 0 HG3 GLN B 6 -6.459 -30.682 2.088 1.00 0.00 H new ATOM 0 HE21 GLN B 6 -8.416 -31.974 2.195 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -9.985 -31.172 2.323 1.00 0.00 H new ATOM 2497 N PRO B 7 -3.509 -28.975 5.583 1.00 0.00 N ATOM 2498 CA PRO B 7 -2.182 -28.461 5.222 1.00 0.00 C ATOM 2499 C PRO B 7 -1.574 -29.210 4.041 1.00 0.00 C ATOM 2500 O PRO B 7 -1.641 -30.436 3.969 1.00 0.00 O ATOM 2501 CB PRO B 7 -1.347 -28.689 6.487 1.00 0.00 C ATOM 2502 CG PRO B 7 -2.341 -28.792 7.591 1.00 0.00 C ATOM 2503 CD PRO B 7 -3.561 -29.425 6.985 1.00 0.00 C ATOM 0 HA PRO B 7 -2.224 -27.418 4.909 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -0.750 -29.597 6.407 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -0.653 -27.865 6.656 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -1.953 -29.396 8.411 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -2.573 -27.809 8.001 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -3.531 -30.512 7.061 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -4.474 -29.096 7.481 1.00 0.00 H new ATOM 2511 N THR B 8 -0.978 -28.461 3.118 1.00 0.00 N ATOM 2512 CA THR B 8 -0.355 -29.052 1.940 1.00 0.00 C ATOM 2513 C THR B 8 1.114 -29.370 2.206 1.00 0.00 C ATOM 2514 O THR B 8 1.710 -28.853 3.151 1.00 0.00 O ATOM 2515 CB THR B 8 -0.481 -28.102 0.745 1.00 0.00 C ATOM 2516 OG1 THR B 8 -1.843 -27.896 0.409 1.00 0.00 O ATOM 2517 CG2 THR B 8 0.225 -28.598 -0.499 1.00 0.00 C ATOM 0 H THR B 8 -0.914 -27.444 3.164 1.00 0.00 H new ATOM 0 HA THR B 8 -0.871 -29.984 1.709 1.00 0.00 H new ATOM 0 HB THR B 8 -0.005 -27.175 1.067 1.00 0.00 H new ATOM 0 HG1 THR B 8 -2.385 -28.624 0.779 1.00 0.00 H new ATOM 0 HG21 THR B 8 0.094 -27.875 -1.304 1.00 0.00 H new ATOM 0 HG22 THR B 8 1.288 -28.719 -0.290 1.00 0.00 H new ATOM 0 HG23 THR B 8 -0.198 -29.557 -0.799 1.00 0.00 H new ATOM 2525 N GLN B 9 1.692 -30.225 1.368 1.00 0.00 N ATOM 2526 CA GLN B 9 3.091 -30.613 1.512 1.00 0.00 C ATOM 2527 C GLN B 9 4.003 -29.390 1.483 1.00 0.00 C ATOM 2528 O GLN B 9 3.892 -28.542 0.598 1.00 0.00 O ATOM 2529 CB GLN B 9 3.489 -31.588 0.403 1.00 0.00 C ATOM 2530 CG GLN B 9 2.509 -32.737 0.224 1.00 0.00 C ATOM 2531 CD GLN B 9 3.157 -33.963 -0.390 1.00 0.00 C ATOM 2532 OE1 GLN B 9 4.380 -34.099 -0.390 1.00 0.00 O ATOM 2533 NE2 GLN B 9 2.336 -34.863 -0.919 1.00 0.00 N ATOM 0 H GLN B 9 1.213 -30.663 0.581 1.00 0.00 H new ATOM 0 HA GLN B 9 3.207 -31.105 2.477 1.00 0.00 H new ATOM 0 HB2 GLN B 9 3.572 -31.042 -0.537 1.00 0.00 H new ATOM 0 HB3 GLN B 9 4.476 -31.994 0.624 1.00 0.00 H new ATOM 0 HG2 GLN B 9 2.083 -33.001 1.192 1.00 0.00 H new ATOM 0 HG3 GLN B 9 1.684 -32.411 -0.409 1.00 0.00 H new ATOM 0 HE21 GLN B 9 1.328 -34.709 -0.897 1.00 0.00 H new ATOM 0 HE22 GLN B 9 2.714 -35.708 -1.348 1.00 0.00 H new ATOM 2542 N GLN B 10 4.904 -29.309 2.455 1.00 0.00 N ATOM 2543 CA GLN B 10 5.837 -28.192 2.541 1.00 0.00 C ATOM 2544 C GLN B 10 7.258 -28.687 2.789 1.00 0.00 C ATOM 2545 O GLN B 10 7.502 -29.891 2.863 1.00 0.00 O ATOM 2546 CB GLN B 10 5.416 -27.234 3.658 1.00 0.00 C ATOM 2547 CG GLN B 10 4.249 -26.336 3.282 1.00 0.00 C ATOM 2548 CD GLN B 10 4.679 -24.913 2.984 1.00 0.00 C ATOM 2549 OE1 GLN B 10 4.505 -24.014 3.807 1.00 0.00 O ATOM 2550 NE2 GLN B 10 5.245 -24.702 1.802 1.00 0.00 N ATOM 0 H GLN B 10 5.008 -30.004 3.195 1.00 0.00 H new ATOM 0 HA GLN B 10 5.818 -27.661 1.589 1.00 0.00 H new ATOM 0 HB2 GLN B 10 5.147 -27.814 4.541 1.00 0.00 H new ATOM 0 HB3 GLN B 10 6.268 -26.612 3.932 1.00 0.00 H new ATOM 0 HG2 GLN B 10 3.744 -26.749 2.409 1.00 0.00 H new ATOM 0 HG3 GLN B 10 3.524 -26.329 4.096 1.00 0.00 H new ATOM 0 HE21 GLN B 10 5.369 -25.477 1.151 1.00 0.00 H new ATOM 0 HE22 GLN B 10 5.556 -23.765 1.545 1.00 0.00 H new ATOM 2559 N SER B 11 8.192 -27.750 2.917 1.00 0.00 N ATOM 2560 CA SER B 11 9.590 -28.093 3.156 1.00 0.00 C ATOM 2561 C SER B 11 9.836 -28.368 4.637 1.00 0.00 C ATOM 2562 O SER B 11 9.987 -27.442 5.433 1.00 0.00 O ATOM 2563 CB SER B 11 10.503 -26.964 2.677 1.00 0.00 C ATOM 2564 OG SER B 11 10.654 -26.992 1.268 1.00 0.00 O ATOM 0 H SER B 11 8.007 -26.749 2.859 1.00 0.00 H new ATOM 0 HA SER B 11 9.818 -28.998 2.593 1.00 0.00 H new ATOM 0 HB2 SER B 11 10.089 -26.003 2.982 1.00 0.00 H new ATOM 0 HB3 SER B 11 11.480 -27.056 3.152 1.00 0.00 H new ATOM 0 HG SER B 11 11.241 -26.259 0.987 1.00 0.00 H new ATOM 2570 N THR B 12 9.875 -29.646 4.997 1.00 0.00 N ATOM 2571 CA THR B 12 10.103 -30.044 6.382 1.00 0.00 C ATOM 2572 C THR B 12 11.289 -30.997 6.487 1.00 0.00 C ATOM 2573 O THR B 12 11.878 -31.088 7.584 1.00 0.00 O ATOM 2574 CB THR B 12 8.849 -30.705 6.957 1.00 0.00 C ATOM 2575 OG1 THR B 12 7.709 -29.894 6.738 1.00 0.00 O ATOM 2576 CG2 THR B 12 8.944 -30.973 8.443 1.00 0.00 C ATOM 2577 OXT THR B 12 11.618 -31.645 5.470 1.00 0.00 O ATOM 0 H THR B 12 9.752 -30.424 4.349 1.00 0.00 H new ATOM 0 HA THR B 12 10.330 -29.147 6.959 1.00 0.00 H new ATOM 0 HB THR B 12 8.760 -31.659 6.437 1.00 0.00 H new ATOM 0 HG1 THR B 12 6.917 -30.335 7.111 1.00 0.00 H new ATOM 0 HG21 THR B 12 8.023 -31.442 8.788 1.00 0.00 H new ATOM 0 HG22 THR B 12 9.785 -31.637 8.640 1.00 0.00 H new ATOM 0 HG23 THR B 12 9.092 -30.032 8.974 1.00 0.00 H new TER 2585 THR B 12