USER MOD reduce.3.24.130724 H: found=0, std=0, add=2140, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 2125 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 131 ASN : amide:sc= 0 K(o=-1.7,f=-0.92) USER MOD Set 1.2: B 139 ASN : amide:sc= -1.74! K(o=-1.7!,f=-0.92) USER MOD Set 2.1: B 46 HIS : no HE2:sc= -1.77 K(o=-9.3,f=-11) USER MOD Set 2.2: B 48 HIS : no HE2:sc= -0.645 K(o=-9.3,f=-12!) USER MOD Set 2.3: B 63 HIS : no HD1:sc= -3.33! X(o=-9.3!,f=-9.3) USER MOD Set 2.4: B 65 ASN : amide:sc= -0.0614 K(o=-9.3,f=-11) USER MOD Set 2.5: B 71 HIS : no HE2:sc= -1.4 K(o=-9.3,f=-12) USER MOD Set 2.6: B 80 HIS : no HD1:sc= -0.357 K(o=-9.3,f=-13!) USER MOD Set 2.7: B 120 HIS : no HE2:sc= -1.75 K(o=-9.3,f=-15!) USER MOD Set 3.1: B 53 ASN : amide:sc= -2.78! K(o=-1.5!,f=1.5) USER MOD Set 3.2: B 116 THR OG1 : rot 100:sc= 1.28 USER MOD Set 4.1: B 26 ASN : amide:sc= 1.05 K(o=2.6,f=-2.2) USER MOD Set 4.2: B 105 SER OG : rot 175:sc= 1.25 USER MOD Set 4.3: B 107 SER OG : rot -56:sc= 0.314 USER MOD Set 5.1: B 15 GLN : amide:sc= -1.52! K(o=-0.35!,f=-2.7) USER MOD Set 5.2: B 36 LYS NZ :NH3+ 154:sc= 1.17 (180deg=0) USER MOD Set 6.1: A 153 GLN : amide:sc= -2.1! C(o=-2.4!,f=-12!) USER MOD Set 6.2: B 110 HIS : no HE2:sc= -0.343 K(o=-2.4,f=-5.7) USER MOD Set 7.1: A 131 ASN : amide:sc= 0.318! C(o=1.3!,f=-1.3!) USER MOD Set 7.2: A 134 SER OG : rot 141:sc= 0.989 USER MOD Set 7.3: A 139 ASN : amide:sc=-0.00907 K(o=1.3,f=-0.11) USER MOD Set 8.1: A 105 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 111 SER OG : rot 13:sc= 1.25 USER MOD Set 9.1: A 46 HIS : no HE2:sc= -1.44 K(o=-7.6,f=-6.1) USER MOD Set 9.2: A 63 HIS : no HE2:sc= -1.39 K(o=-7.6,f=-11) USER MOD Set 9.3: A 71 HIS : no HD1:sc= -1.24 K(o=-7.6,f=-13!) USER MOD Set 9.4: A 80 HIS : no HD1:sc= -0.674 K(o=-7.6,f=-9.2) USER MOD Set 9.5: A 120 HIS : no HE2:sc= -2.88 X(o=-7.6,f=-8!) USER MOD Set10.1: A 53 ASN : amide:sc= -6.85! C(o=-6.1!,f=-3.3!) USER MOD Set10.2: A 116 THR OG1 : rot 71:sc= 0.757 USER MOD Set11.1: A 25 SER OG : rot 180:sc= 0 USER MOD Set11.2: A 26 ASN : amide:sc= -0.283 X(o=-0.28,f=0.12) USER MOD Set12.1: A 23 LYS NZ :NH3+ -133:sc= 2.99 (180deg=0.682) USER MOD Set12.2: A 30 LYS NZ :NH3+ -137:sc= 1.03 (180deg=-1.05!) USER MOD Set13.1: A 3 LYS NZ :NH3+ -158:sc= 0.484 (180deg=0.222) USER MOD Set13.2: A 19 ASN : amide:sc= -0.44 K(o=0.044,f=-2.6) USER MOD Set14.1: A 15 GLN : amide:sc= -1.35! K(o=-0.22!,f=-5.2) USER MOD Set14.2: A 36 LYS NZ :NH3+ 152:sc= 1.12 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 37:sc= 0.268 USER MOD Single : A 9 LYS NZ :NH3+ 177:sc= 1.51 (180deg=1.37) USER MOD Single : A 22 GLN : amide:sc= 1.64 K(o=1.6,f=-7.7!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -0.843 K(o=-0.54,f=-3.9) USER MOD Single : A 48 HIS : no HE2:sc= -1.6 K(o=-1.6,f=-5!) USER MOD Single : A 54 THR OG1 : rot -80:sc= 0 USER MOD Single : A 57 CYS SG : rot -36:sc= 0.0883 USER MOD Single : A 58 THR OG1 : rot 77:sc= 1 USER MOD Single : A 59 SER OG : rot -96:sc= 1.57 USER MOD Single : A 65 ASN : amide:sc= -0.122 K(o=-0.12,f=-2.3!) USER MOD Single : A 68 SER OG : rot -54:sc= 0.451 USER MOD Single : A 70 LYS NZ :NH3+ -106:sc= 1.14 (180deg=-2.48!) USER MOD Single : A 75 LYS NZ :NH3+ 161:sc= 0.932 (180deg=0.868) USER MOD Single : A 86 ASN : amide:sc= -0.318 X(o=-0.32,f=-0.068) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0659 USER MOD Single : A 91 LYS NZ :NH3+ 162:sc= 0.705 (180deg=-0.311!) USER MOD Single : A 98 SER OG : rot -99:sc= 1.32 USER MOD Single : A 102 SER OG : rot 56:sc= 0.355 USER MOD Single : A 107 SER OG : rot -7:sc= 0.726! USER MOD Single : A 110 HIS : no HE2:sc= -0.512 K(o=-0.51,f=-1.6) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0.541 (180deg=0.541) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot -54:sc= 1.24 USER MOD Single : A 136 LYS NZ :NH3+ -162:sc= -0.12 (180deg=-1.42!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -0.167 USER MOD Single : A 146 CYS SG : rot -33:sc= 0.47 USER MOD Single : B 1 ALA N :NH3+ 130:sc= 0.0112 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ -149:sc= 0.889 (180deg=-1.69!) USER MOD Single : B 9 LYS NZ :NH3+ -168:sc= 1.79 (180deg=1.64) USER MOD Single : B 19 ASN : amide:sc= 0.922 K(o=0.92,f=0.12) USER MOD Single : B 22 GLN : amide:sc= 1.82 K(o=1.8,f=-6.1!) USER MOD Single : B 23 LYS NZ :NH3+ 157:sc= -0.522! (180deg=-1.4) USER MOD Single : B 25 SER OG : rot 180:sc= 0 USER MOD Single : B 30 LYS NZ :NH3+ -169:sc= 1.24 (180deg=1.18) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 39 THR OG1 : rot -60:sc= 1.26 USER MOD Single : B 43 HIS : no HD1:sc= -1.11 K(o=-0.8,f=-7.8!) USER MOD Single : B 54 THR OG1 : rot 44:sc= 0.973 USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ 169:sc= 0.816 (180deg=0.458) USER MOD Single : B 75 LYS NZ :NH3+ 155:sc= 2.8 (180deg=1.25) USER MOD Single : B 86 ASN : amide:sc= -0.0247 K(o=-0.025,f=-2!) USER MOD Single : B 88 THR OG1 : rot 180:sc= -0.0993 USER MOD Single : B 91 LYS NZ :NH3+ 161:sc= 0.532 (180deg=-0.417!) USER MOD Single : B 98 SER OG : rot 75:sc= 1.22 USER MOD Single : B 102 SER OG : rot 54:sc= 0.306 USER MOD Single : B 111 SER OG : rot 180:sc= 0 USER MOD Single : B 122 LYS NZ :NH3+ 175:sc= -0.553 (180deg=-0.705) USER MOD Single : B 128 LYS NZ :NH3+ -162:sc= 1.8 (180deg=1.09) USER MOD Single : B 134 SER OG : rot -48:sc= 1.82 USER MOD Single : B 135 THR OG1 : rot 3:sc= 0.859 USER MOD Single : B 136 LYS NZ :NH3+ -141:sc= 0.428 (180deg=-0.674!) USER MOD Single : B 137 THR OG1 : rot -132:sc= 1.82 USER MOD Single : B 142 SER OG : rot 59:sc= 1.03 USER MOD Single : B 146 CYS SG : rot 24:sc= 0.00923 USER MOD Single : B 153 GLN : amide:sc= 0.729 K(o=0.73,f=0) USER MOD ----------------------------------------------------------------- ATOM 13 N THR A 2 16.133 7.881 0.621 1.00 0.00 N ATOM 14 CA THR A 2 15.056 7.203 -0.079 1.00 0.00 C ATOM 15 C THR A 2 14.339 6.401 0.978 1.00 0.00 C ATOM 16 O THR A 2 14.964 5.636 1.705 1.00 0.00 O ATOM 17 CB THR A 2 15.649 6.298 -1.165 1.00 0.00 C ATOM 18 OG1 THR A 2 16.482 7.100 -1.971 1.00 0.00 O ATOM 19 CG2 THR A 2 14.602 5.662 -2.076 1.00 0.00 C ATOM 0 HA THR A 2 14.371 7.890 -0.576 1.00 0.00 H new ATOM 0 HB THR A 2 16.175 5.487 -0.662 1.00 0.00 H new ATOM 0 HG1 THR A 2 16.946 7.757 -1.410 1.00 0.00 H new ATOM 0 HG21 THR A 2 15.097 5.036 -2.818 1.00 0.00 H new ATOM 0 HG22 THR A 2 13.924 5.051 -1.480 1.00 0.00 H new ATOM 0 HG23 THR A 2 14.036 6.444 -2.581 1.00 0.00 H new ATOM 27 N LYS A 3 13.055 6.665 1.142 1.00 0.00 N ATOM 28 CA LYS A 3 12.251 6.024 2.187 1.00 0.00 C ATOM 29 C LYS A 3 10.896 5.446 1.734 1.00 0.00 C ATOM 30 O LYS A 3 10.088 6.136 1.103 1.00 0.00 O ATOM 31 CB LYS A 3 12.120 6.965 3.414 1.00 0.00 C ATOM 32 CG LYS A 3 10.816 7.775 3.413 1.00 0.00 C ATOM 33 CD LYS A 3 10.694 8.819 4.517 1.00 0.00 C ATOM 34 CE LYS A 3 9.205 9.180 4.578 1.00 0.00 C ATOM 35 NZ LYS A 3 8.965 10.455 5.277 1.00 0.00 N ATOM 0 H LYS A 3 12.536 7.324 0.563 1.00 0.00 H new ATOM 0 HA LYS A 3 12.806 5.131 2.476 1.00 0.00 H new ATOM 0 HB2 LYS A 3 12.172 6.372 4.327 1.00 0.00 H new ATOM 0 HB3 LYS A 3 12.967 7.651 3.431 1.00 0.00 H new ATOM 0 HG2 LYS A 3 10.720 8.276 2.450 1.00 0.00 H new ATOM 0 HG3 LYS A 3 9.978 7.083 3.497 1.00 0.00 H new ATOM 0 HD2 LYS A 3 11.041 8.423 5.471 1.00 0.00 H new ATOM 0 HD3 LYS A 3 11.302 9.696 4.296 1.00 0.00 H new ATOM 0 HE2 LYS A 3 8.807 9.243 3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 3 8.661 8.383 5.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 7.984 10.483 5.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 9.618 10.537 6.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 9.124 11.246 4.621 1.00 0.00 H new ATOM 49 N ALA A 4 10.618 4.213 2.163 1.00 0.00 N ATOM 50 CA ALA A 4 9.268 3.642 2.129 1.00 0.00 C ATOM 51 C ALA A 4 8.543 4.042 3.422 1.00 0.00 C ATOM 52 O ALA A 4 9.197 4.508 4.355 1.00 0.00 O ATOM 53 CB ALA A 4 9.347 2.120 1.994 1.00 0.00 C ATOM 0 H ALA A 4 11.322 3.581 2.544 1.00 0.00 H new ATOM 0 HA ALA A 4 8.715 4.023 1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.340 1.704 1.970 1.00 0.00 H new ATOM 0 HB2 ALA A 4 9.868 1.863 1.072 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.889 1.707 2.844 1.00 0.00 H new ATOM 59 N VAL A 5 7.227 3.855 3.514 1.00 0.00 N ATOM 60 CA VAL A 5 6.471 4.080 4.762 1.00 0.00 C ATOM 61 C VAL A 5 5.289 3.129 4.897 1.00 0.00 C ATOM 62 O VAL A 5 4.334 3.195 4.134 1.00 0.00 O ATOM 63 CB VAL A 5 5.962 5.534 4.943 1.00 0.00 C ATOM 64 CG1 VAL A 5 5.418 5.753 6.368 1.00 0.00 C ATOM 65 CG2 VAL A 5 7.020 6.622 4.709 1.00 0.00 C ATOM 0 H VAL A 5 6.649 3.544 2.733 1.00 0.00 H new ATOM 0 HA VAL A 5 7.199 3.883 5.549 1.00 0.00 H new ATOM 0 HB VAL A 5 5.190 5.635 4.180 1.00 0.00 H new ATOM 0 HG11 VAL A 5 5.067 6.780 6.470 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.591 5.067 6.551 1.00 0.00 H new ATOM 0 HG13 VAL A 5 6.211 5.567 7.093 1.00 0.00 H new ATOM 0 HG21 VAL A 5 6.571 7.604 4.858 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.842 6.488 5.413 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.399 6.547 3.690 1.00 0.00 H new ATOM 75 N ALA A 6 5.281 2.291 5.929 1.00 0.00 N ATOM 76 CA ALA A 6 4.084 1.539 6.274 1.00 0.00 C ATOM 77 C ALA A 6 3.146 2.490 7.043 1.00 0.00 C ATOM 78 O ALA A 6 3.169 2.551 8.275 1.00 0.00 O ATOM 79 CB ALA A 6 4.479 0.262 7.021 1.00 0.00 C ATOM 0 H ALA A 6 6.083 2.118 6.535 1.00 0.00 H new ATOM 0 HA ALA A 6 3.534 1.190 5.400 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.582 -0.301 7.279 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.120 -0.348 6.385 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.017 0.525 7.932 1.00 0.00 H new ATOM 85 N VAL A 7 2.355 3.274 6.297 1.00 0.00 N ATOM 86 CA VAL A 7 1.330 4.203 6.825 1.00 0.00 C ATOM 87 C VAL A 7 0.155 3.309 7.230 1.00 0.00 C ATOM 88 O VAL A 7 -0.833 3.197 6.508 1.00 0.00 O ATOM 89 CB VAL A 7 0.907 5.309 5.804 1.00 0.00 C ATOM 90 CG1 VAL A 7 -0.119 6.289 6.397 1.00 0.00 C ATOM 91 CG2 VAL A 7 2.129 6.121 5.350 1.00 0.00 C ATOM 0 H VAL A 7 2.408 3.284 5.278 1.00 0.00 H new ATOM 0 HA VAL A 7 1.721 4.773 7.668 1.00 0.00 H new ATOM 0 HB VAL A 7 0.454 4.788 4.960 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.381 7.038 5.650 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.015 5.743 6.693 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.310 6.782 7.269 1.00 0.00 H new ATOM 0 HG21 VAL A 7 1.814 6.886 4.640 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.591 6.597 6.215 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.850 5.457 4.873 1.00 0.00 H new ATOM 101 N LEU A 8 0.248 2.666 8.397 1.00 0.00 N ATOM 102 CA LEU A 8 -0.610 1.524 8.696 1.00 0.00 C ATOM 103 C LEU A 8 -2.064 1.949 8.828 1.00 0.00 C ATOM 104 O LEU A 8 -2.413 2.860 9.568 1.00 0.00 O ATOM 105 CB LEU A 8 -0.180 0.781 9.974 1.00 0.00 C ATOM 106 CG LEU A 8 1.295 0.389 10.100 1.00 0.00 C ATOM 107 CD1 LEU A 8 1.524 -0.316 11.439 1.00 0.00 C ATOM 108 CD2 LEU A 8 1.757 -0.530 8.974 1.00 0.00 C ATOM 0 H LEU A 8 0.901 2.915 9.140 1.00 0.00 H new ATOM 0 HA LEU A 8 -0.505 0.839 7.855 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -0.436 1.406 10.829 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.778 -0.127 10.053 1.00 0.00 H new ATOM 0 HG LEU A 8 1.877 1.309 10.038 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.574 -0.595 11.528 1.00 0.00 H new ATOM 0 HD12 LEU A 8 1.256 0.356 12.254 1.00 0.00 H new ATOM 0 HD13 LEU A 8 0.905 -1.212 11.489 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.810 -0.776 9.114 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.166 -1.446 8.986 1.00 0.00 H new ATOM 0 HD23 LEU A 8 1.626 -0.026 8.016 1.00 0.00 H new ATOM 120 N LYS A 9 -2.915 1.263 8.084 1.00 0.00 N ATOM 121 CA LYS A 9 -4.361 1.398 8.120 1.00 0.00 C ATOM 122 C LYS A 9 -5.058 0.166 7.540 1.00 0.00 C ATOM 123 O LYS A 9 -4.440 -0.870 7.305 1.00 0.00 O ATOM 124 CB LYS A 9 -4.850 2.748 7.540 1.00 0.00 C ATOM 125 CG LYS A 9 -5.843 3.323 8.557 1.00 0.00 C ATOM 126 CD LYS A 9 -6.648 4.537 8.084 1.00 0.00 C ATOM 127 CE LYS A 9 -7.476 5.132 9.235 1.00 0.00 C ATOM 128 NZ LYS A 9 -8.324 4.115 9.911 1.00 0.00 N ATOM 0 H LYS A 9 -2.603 0.566 7.408 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.662 1.434 9.167 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.014 3.430 7.386 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.327 2.604 6.570 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.541 2.535 8.841 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -5.294 3.602 9.456 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.972 5.295 7.689 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.310 4.244 7.269 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.805 5.584 9.965 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -8.110 5.930 8.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -8.823 4.555 10.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -9.018 3.737 9.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.725 3.340 10.261 1.00 0.00 H new ATOM 142 N GLY A 10 -6.374 0.252 7.432 1.00 0.00 N ATOM 143 CA GLY A 10 -7.240 -0.797 6.874 1.00 0.00 C ATOM 144 C GLY A 10 -8.200 -1.388 7.903 1.00 0.00 C ATOM 145 O GLY A 10 -9.091 -2.163 7.558 1.00 0.00 O ATOM 0 H GLY A 10 -6.894 1.075 7.737 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -7.814 -0.383 6.045 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -6.619 -1.594 6.465 1.00 0.00 H new ATOM 149 N ASP A 11 -7.992 -0.951 9.139 1.00 0.00 N ATOM 150 CA ASP A 11 -8.743 -1.050 10.356 1.00 0.00 C ATOM 151 C ASP A 11 -9.079 0.415 10.688 1.00 0.00 C ATOM 152 O ASP A 11 -8.304 1.345 10.430 1.00 0.00 O ATOM 153 CB ASP A 11 -7.853 -1.658 11.452 1.00 0.00 C ATOM 154 CG ASP A 11 -8.418 -1.351 12.836 1.00 0.00 C ATOM 155 OD1 ASP A 11 -9.386 -2.027 13.235 1.00 0.00 O ATOM 156 OD2 ASP A 11 -7.966 -0.354 13.442 1.00 0.00 O ATOM 0 H ASP A 11 -7.135 -0.429 9.323 1.00 0.00 H new ATOM 0 HA ASP A 11 -9.631 -1.677 10.276 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -7.782 -2.737 11.313 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.842 -1.259 11.370 1.00 0.00 H new ATOM 161 N GLY A 12 -10.257 0.588 11.263 1.00 0.00 N ATOM 162 CA GLY A 12 -10.849 1.871 11.642 1.00 0.00 C ATOM 163 C GLY A 12 -10.068 2.586 12.753 1.00 0.00 C ATOM 164 O GLY A 12 -9.460 3.623 12.458 1.00 0.00 O ATOM 0 H GLY A 12 -10.862 -0.200 11.492 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.896 2.517 10.765 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.875 1.708 11.973 1.00 0.00 H new ATOM 168 N PRO A 13 -10.101 2.088 14.008 1.00 0.00 N ATOM 169 CA PRO A 13 -9.573 2.793 15.175 1.00 0.00 C ATOM 170 C PRO A 13 -8.047 2.923 15.203 1.00 0.00 C ATOM 171 O PRO A 13 -7.560 3.933 15.707 1.00 0.00 O ATOM 172 CB PRO A 13 -10.083 2.014 16.396 1.00 0.00 C ATOM 173 CG PRO A 13 -10.342 0.610 15.855 1.00 0.00 C ATOM 174 CD PRO A 13 -10.823 0.897 14.437 1.00 0.00 C ATOM 0 HA PRO A 13 -9.919 3.826 15.158 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -9.346 2.003 17.199 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -10.991 2.459 16.803 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.440 -0.003 15.863 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -11.093 0.080 16.441 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -10.617 0.055 13.776 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.900 1.063 14.415 1.00 0.00 H new ATOM 182 N VAL A 14 -7.290 1.959 14.669 1.00 0.00 N ATOM 183 CA VAL A 14 -5.821 1.952 14.689 1.00 0.00 C ATOM 184 C VAL A 14 -5.243 2.527 13.389 1.00 0.00 C ATOM 185 O VAL A 14 -5.819 2.384 12.310 1.00 0.00 O ATOM 186 CB VAL A 14 -5.243 0.541 14.974 1.00 0.00 C ATOM 187 CG1 VAL A 14 -3.746 0.646 15.323 1.00 0.00 C ATOM 188 CG2 VAL A 14 -5.932 -0.157 16.161 1.00 0.00 C ATOM 0 H VAL A 14 -7.688 1.145 14.201 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.516 2.597 15.513 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.412 -0.042 14.069 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.348 -0.349 15.522 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.208 1.092 14.486 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.622 1.270 16.208 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.486 -1.140 16.314 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.803 0.444 17.061 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.995 -0.269 15.950 1.00 0.00 H new ATOM 198 N GLN A 15 -4.119 3.241 13.495 1.00 0.00 N ATOM 199 CA GLN A 15 -3.295 3.665 12.361 1.00 0.00 C ATOM 200 C GLN A 15 -1.814 3.519 12.732 1.00 0.00 C ATOM 201 O GLN A 15 -1.488 3.322 13.900 1.00 0.00 O ATOM 202 CB GLN A 15 -3.468 5.152 11.991 1.00 0.00 C ATOM 203 CG GLN A 15 -4.879 5.598 11.653 1.00 0.00 C ATOM 204 CD GLN A 15 -5.579 6.146 12.887 1.00 0.00 C ATOM 205 OE1 GLN A 15 -5.403 7.295 13.259 1.00 0.00 O ATOM 206 NE2 GLN A 15 -6.323 5.335 13.596 1.00 0.00 N ATOM 0 H GLN A 15 -3.748 3.548 14.394 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.608 3.040 11.524 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.108 5.756 12.823 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -2.826 5.370 11.137 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -4.848 6.362 10.877 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -5.445 4.758 11.251 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -6.470 4.375 13.285 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -6.756 5.663 14.459 1.00 0.00 H new ATOM 215 N GLY A 16 -0.919 3.739 11.767 1.00 0.00 N ATOM 216 CA GLY A 16 0.528 3.851 11.986 1.00 0.00 C ATOM 217 C GLY A 16 1.281 4.605 10.909 1.00 0.00 C ATOM 218 O GLY A 16 0.702 5.057 9.928 1.00 0.00 O ATOM 0 H GLY A 16 -1.184 3.847 10.788 1.00 0.00 H new ATOM 0 HA2 GLY A 16 0.699 4.346 12.942 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.947 2.848 12.067 1.00 0.00 H new ATOM 222 N ILE A 17 2.589 4.739 11.114 1.00 0.00 N ATOM 223 CA ILE A 17 3.481 5.581 10.315 1.00 0.00 C ATOM 224 C ILE A 17 4.936 5.064 10.335 1.00 0.00 C ATOM 225 O ILE A 17 5.863 5.782 10.716 1.00 0.00 O ATOM 226 CB ILE A 17 3.369 7.037 10.830 1.00 0.00 C ATOM 227 CG1 ILE A 17 3.518 7.170 12.367 1.00 0.00 C ATOM 228 CG2 ILE A 17 2.110 7.763 10.321 1.00 0.00 C ATOM 229 CD1 ILE A 17 3.769 8.605 12.844 1.00 0.00 C ATOM 0 H ILE A 17 3.075 4.249 11.865 1.00 0.00 H new ATOM 0 HA ILE A 17 3.175 5.545 9.269 1.00 0.00 H new ATOM 0 HB ILE A 17 4.230 7.545 10.394 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.614 6.792 12.844 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.342 6.538 12.699 1.00 0.00 H new ATOM 0 HG21 ILE A 17 2.090 8.778 10.717 1.00 0.00 H new ATOM 0 HG22 ILE A 17 2.126 7.799 9.232 1.00 0.00 H new ATOM 0 HG23 ILE A 17 1.221 7.226 10.653 1.00 0.00 H new ATOM 0 HD11 ILE A 17 3.862 8.616 13.930 1.00 0.00 H new ATOM 0 HD12 ILE A 17 4.689 8.981 12.397 1.00 0.00 H new ATOM 0 HD13 ILE A 17 2.934 9.239 12.545 1.00 0.00 H new ATOM 241 N ILE A 18 5.167 3.810 9.939 1.00 0.00 N ATOM 242 CA ILE A 18 6.497 3.184 10.062 1.00 0.00 C ATOM 243 C ILE A 18 7.356 3.493 8.831 1.00 0.00 C ATOM 244 O ILE A 18 7.224 2.845 7.800 1.00 0.00 O ATOM 245 CB ILE A 18 6.400 1.669 10.359 1.00 0.00 C ATOM 246 CG1 ILE A 18 5.339 1.294 11.423 1.00 0.00 C ATOM 247 CG2 ILE A 18 7.787 1.149 10.769 1.00 0.00 C ATOM 248 CD1 ILE A 18 5.445 2.059 12.749 1.00 0.00 C ATOM 0 H ILE A 18 4.455 3.204 9.530 1.00 0.00 H new ATOM 0 HA ILE A 18 6.998 3.623 10.925 1.00 0.00 H new ATOM 0 HB ILE A 18 6.062 1.188 9.441 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.349 1.465 11.001 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.417 0.227 11.630 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.727 0.081 10.980 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.494 1.319 9.957 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.125 1.677 11.661 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.659 1.725 13.426 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.418 1.870 13.202 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.333 3.127 12.563 1.00 0.00 H new ATOM 260 N ASN A 19 8.234 4.486 8.942 1.00 0.00 N ATOM 261 CA ASN A 19 9.122 4.942 7.867 1.00 0.00 C ATOM 262 C ASN A 19 10.314 3.982 7.718 1.00 0.00 C ATOM 263 O ASN A 19 10.797 3.471 8.718 1.00 0.00 O ATOM 264 CB ASN A 19 9.671 6.335 8.222 1.00 0.00 C ATOM 265 CG ASN A 19 8.667 7.487 8.213 1.00 0.00 C ATOM 266 OD1 ASN A 19 8.805 8.443 7.455 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.655 7.485 9.062 1.00 0.00 N ATOM 0 H ASN A 19 8.354 5.014 9.807 1.00 0.00 H new ATOM 0 HA ASN A 19 8.556 4.974 6.936 1.00 0.00 H new ATOM 0 HB2 ASN A 19 10.120 6.282 9.214 1.00 0.00 H new ATOM 0 HB3 ASN A 19 10.471 6.575 7.522 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.003 8.269 9.081 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.525 6.699 9.699 1.00 0.00 H new ATOM 274 N PHE A 20 10.837 3.791 6.505 1.00 0.00 N ATOM 275 CA PHE A 20 11.973 2.911 6.206 1.00 0.00 C ATOM 276 C PHE A 20 13.032 3.691 5.405 1.00 0.00 C ATOM 277 O PHE A 20 13.081 3.595 4.178 1.00 0.00 O ATOM 278 CB PHE A 20 11.442 1.681 5.439 1.00 0.00 C ATOM 279 CG PHE A 20 10.690 0.664 6.282 1.00 0.00 C ATOM 280 CD1 PHE A 20 9.317 0.827 6.535 1.00 0.00 C ATOM 281 CD2 PHE A 20 11.365 -0.448 6.823 1.00 0.00 C ATOM 282 CE1 PHE A 20 8.638 -0.081 7.369 1.00 0.00 C ATOM 283 CE2 PHE A 20 10.688 -1.364 7.649 1.00 0.00 C ATOM 284 CZ PHE A 20 9.329 -1.164 7.941 1.00 0.00 C ATOM 0 H PHE A 20 10.471 4.259 5.676 1.00 0.00 H new ATOM 0 HA PHE A 20 12.456 2.564 7.119 1.00 0.00 H new ATOM 0 HB2 PHE A 20 10.783 2.027 4.643 1.00 0.00 H new ATOM 0 HB3 PHE A 20 12.284 1.180 4.961 1.00 0.00 H new ATOM 0 HD1 PHE A 20 8.781 1.652 6.088 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.411 -0.599 6.602 1.00 0.00 H new ATOM 0 HE1 PHE A 20 7.585 0.054 7.570 1.00 0.00 H new ATOM 0 HE2 PHE A 20 11.211 -2.217 8.056 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.814 -1.842 8.605 1.00 0.00 H new ATOM 294 N GLU A 21 13.838 4.510 6.085 1.00 0.00 N ATOM 295 CA GLU A 21 14.842 5.394 5.485 1.00 0.00 C ATOM 296 C GLU A 21 16.143 4.654 5.158 1.00 0.00 C ATOM 297 O GLU A 21 16.890 4.257 6.050 1.00 0.00 O ATOM 298 CB GLU A 21 15.063 6.561 6.455 1.00 0.00 C ATOM 299 CG GLU A 21 16.021 7.668 5.994 1.00 0.00 C ATOM 300 CD GLU A 21 17.502 7.337 6.198 1.00 0.00 C ATOM 301 OE1 GLU A 21 17.881 6.879 7.301 1.00 0.00 O ATOM 302 OE2 GLU A 21 18.272 7.583 5.241 1.00 0.00 O ATOM 0 H GLU A 21 13.809 4.579 7.102 1.00 0.00 H new ATOM 0 HA GLU A 21 14.485 5.770 4.526 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.095 7.015 6.667 1.00 0.00 H new ATOM 0 HB3 GLU A 21 15.438 6.156 7.395 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.847 7.868 4.937 1.00 0.00 H new ATOM 0 HG3 GLU A 21 15.787 8.585 6.535 1.00 0.00 H new ATOM 309 N GLN A 22 16.442 4.508 3.866 1.00 0.00 N ATOM 310 CA GLN A 22 17.708 4.000 3.341 1.00 0.00 C ATOM 311 C GLN A 22 18.571 5.182 2.871 1.00 0.00 C ATOM 312 O GLN A 22 18.110 6.050 2.125 1.00 0.00 O ATOM 313 CB GLN A 22 17.378 3.056 2.173 1.00 0.00 C ATOM 314 CG GLN A 22 18.572 2.506 1.381 1.00 0.00 C ATOM 315 CD GLN A 22 19.013 1.109 1.791 1.00 0.00 C ATOM 316 OE1 GLN A 22 18.330 0.129 1.562 1.00 0.00 O ATOM 317 NE2 GLN A 22 20.162 0.927 2.387 1.00 0.00 N ATOM 0 H GLN A 22 15.781 4.751 3.128 1.00 0.00 H new ATOM 0 HA GLN A 22 18.268 3.458 4.103 1.00 0.00 H new ATOM 0 HB2 GLN A 22 16.811 2.212 2.566 1.00 0.00 H new ATOM 0 HB3 GLN A 22 16.724 3.585 1.481 1.00 0.00 H new ATOM 0 HG2 GLN A 22 18.315 2.496 0.322 1.00 0.00 H new ATOM 0 HG3 GLN A 22 19.414 3.188 1.498 1.00 0.00 H new ATOM 0 HE21 GLN A 22 20.761 1.726 2.595 1.00 0.00 H new ATOM 0 HE22 GLN A 22 20.460 -0.014 2.644 1.00 0.00 H new ATOM 326 N LYS A 23 19.846 5.212 3.272 1.00 0.00 N ATOM 327 CA LYS A 23 20.834 6.206 2.828 1.00 0.00 C ATOM 328 C LYS A 23 21.718 5.715 1.658 1.00 0.00 C ATOM 329 O LYS A 23 22.229 6.532 0.895 1.00 0.00 O ATOM 330 CB LYS A 23 21.625 6.735 4.047 1.00 0.00 C ATOM 331 CG LYS A 23 22.374 5.736 4.960 1.00 0.00 C ATOM 332 CD LYS A 23 21.552 4.774 5.848 1.00 0.00 C ATOM 333 CE LYS A 23 20.394 5.462 6.575 1.00 0.00 C ATOM 334 NZ LYS A 23 19.479 4.506 7.241 1.00 0.00 N ATOM 0 H LYS A 23 20.230 4.532 3.928 1.00 0.00 H new ATOM 0 HA LYS A 23 20.300 7.052 2.395 1.00 0.00 H new ATOM 0 HB2 LYS A 23 22.358 7.451 3.675 1.00 0.00 H new ATOM 0 HB3 LYS A 23 20.927 7.290 4.674 1.00 0.00 H new ATOM 0 HG2 LYS A 23 23.018 5.128 4.325 1.00 0.00 H new ATOM 0 HG3 LYS A 23 23.026 6.314 5.615 1.00 0.00 H new ATOM 0 HD2 LYS A 23 21.156 3.968 5.229 1.00 0.00 H new ATOM 0 HD3 LYS A 23 22.213 4.316 6.584 1.00 0.00 H new ATOM 0 HE2 LYS A 23 20.797 6.149 7.319 1.00 0.00 H new ATOM 0 HE3 LYS A 23 19.828 6.061 5.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 18.494 4.755 7.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 19.677 3.543 6.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 19.622 4.548 8.270 1.00 0.00 H new ATOM 348 N GLU A 24 21.830 4.395 1.518 1.00 0.00 N ATOM 349 CA GLU A 24 22.458 3.618 0.446 1.00 0.00 C ATOM 350 C GLU A 24 21.377 3.018 -0.492 1.00 0.00 C ATOM 351 O GLU A 24 20.380 3.660 -0.799 1.00 0.00 O ATOM 352 CB GLU A 24 23.391 2.528 1.047 1.00 0.00 C ATOM 353 CG GLU A 24 24.111 2.869 2.363 1.00 0.00 C ATOM 354 CD GLU A 24 23.240 2.642 3.605 1.00 0.00 C ATOM 355 OE1 GLU A 24 21.993 2.579 3.471 1.00 0.00 O ATOM 356 OE2 GLU A 24 23.808 2.548 4.705 1.00 0.00 O ATOM 0 H GLU A 24 21.441 3.775 2.229 1.00 0.00 H new ATOM 0 HA GLU A 24 23.079 4.277 -0.161 1.00 0.00 H new ATOM 0 HB2 GLU A 24 22.798 1.628 1.209 1.00 0.00 H new ATOM 0 HB3 GLU A 24 24.147 2.282 0.302 1.00 0.00 H new ATOM 0 HG2 GLU A 24 25.013 2.262 2.444 1.00 0.00 H new ATOM 0 HG3 GLU A 24 24.429 3.911 2.336 1.00 0.00 H new ATOM 363 N SER A 25 21.531 1.766 -0.917 1.00 0.00 N ATOM 364 CA SER A 25 20.544 0.930 -1.631 1.00 0.00 C ATOM 365 C SER A 25 20.803 -0.556 -1.306 1.00 0.00 C ATOM 366 O SER A 25 20.693 -1.431 -2.162 1.00 0.00 O ATOM 367 CB SER A 25 20.596 1.232 -3.141 1.00 0.00 C ATOM 368 OG SER A 25 21.900 1.113 -3.703 1.00 0.00 O ATOM 0 H SER A 25 22.407 1.266 -0.765 1.00 0.00 H new ATOM 0 HA SER A 25 19.533 1.164 -1.298 1.00 0.00 H new ATOM 0 HB2 SER A 25 19.922 0.552 -3.662 1.00 0.00 H new ATOM 0 HB3 SER A 25 20.226 2.243 -3.314 1.00 0.00 H new ATOM 0 HG SER A 25 21.863 1.315 -4.661 1.00 0.00 H new ATOM 374 N ASN A 26 21.251 -0.821 -0.068 1.00 0.00 N ATOM 375 CA ASN A 26 21.812 -2.109 0.379 1.00 0.00 C ATOM 376 C ASN A 26 22.225 -2.144 1.865 1.00 0.00 C ATOM 377 O ASN A 26 22.186 -3.213 2.469 1.00 0.00 O ATOM 378 CB ASN A 26 23.021 -2.521 -0.480 1.00 0.00 C ATOM 379 CG ASN A 26 23.936 -1.346 -0.774 1.00 0.00 C ATOM 380 OD1 ASN A 26 24.678 -0.862 0.069 1.00 0.00 O ATOM 381 ND2 ASN A 26 23.828 -0.792 -1.963 1.00 0.00 N ATOM 0 H ASN A 26 21.233 -0.122 0.675 1.00 0.00 H new ATOM 0 HA ASN A 26 20.994 -2.818 0.255 1.00 0.00 H new ATOM 0 HB2 ASN A 26 23.584 -3.299 0.036 1.00 0.00 H new ATOM 0 HB3 ASN A 26 22.670 -2.951 -1.418 1.00 0.00 H new ATOM 0 HD21 ASN A 26 24.365 0.046 -2.186 1.00 0.00 H new ATOM 0 HD22 ASN A 26 23.207 -1.201 -2.662 1.00 0.00 H new ATOM 388 N GLY A 27 22.611 -1.000 2.452 1.00 0.00 N ATOM 389 CA GLY A 27 22.989 -0.859 3.868 1.00 0.00 C ATOM 390 C GLY A 27 21.779 -0.745 4.811 1.00 0.00 C ATOM 391 O GLY A 27 20.661 -1.036 4.379 1.00 0.00 O ATOM 0 H GLY A 27 22.671 -0.120 1.939 1.00 0.00 H new ATOM 0 HA2 GLY A 27 23.592 -1.718 4.163 1.00 0.00 H new ATOM 0 HA3 GLY A 27 23.616 0.025 3.984 1.00 0.00 H new ATOM 395 N PRO A 28 21.982 -0.393 6.097 1.00 0.00 N ATOM 396 CA PRO A 28 20.933 -0.424 7.112 1.00 0.00 C ATOM 397 C PRO A 28 19.846 0.627 6.875 1.00 0.00 C ATOM 398 O PRO A 28 20.116 1.788 6.571 1.00 0.00 O ATOM 399 CB PRO A 28 21.637 -0.204 8.456 1.00 0.00 C ATOM 400 CG PRO A 28 22.909 0.548 8.070 1.00 0.00 C ATOM 401 CD PRO A 28 23.258 -0.072 6.719 1.00 0.00 C ATOM 0 HA PRO A 28 20.409 -1.379 7.082 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.020 0.376 9.143 1.00 0.00 H new ATOM 0 HB3 PRO A 28 21.863 -1.149 8.951 1.00 0.00 H new ATOM 0 HG2 PRO A 28 22.739 1.622 7.993 1.00 0.00 H new ATOM 0 HG3 PRO A 28 23.704 0.403 8.801 1.00 0.00 H new ATOM 0 HD2 PRO A 28 23.830 0.623 6.104 1.00 0.00 H new ATOM 0 HD3 PRO A 28 23.870 -0.966 6.844 1.00 0.00 H new ATOM 409 N VAL A 29 18.599 0.211 7.089 1.00 0.00 N ATOM 410 CA VAL A 29 17.420 1.082 7.063 1.00 0.00 C ATOM 411 C VAL A 29 17.061 1.518 8.478 1.00 0.00 C ATOM 412 O VAL A 29 16.941 0.689 9.379 1.00 0.00 O ATOM 413 CB VAL A 29 16.212 0.359 6.446 1.00 0.00 C ATOM 414 CG1 VAL A 29 14.939 1.202 6.463 1.00 0.00 C ATOM 415 CG2 VAL A 29 16.471 0.019 4.967 1.00 0.00 C ATOM 0 H VAL A 29 18.373 -0.763 7.290 1.00 0.00 H new ATOM 0 HA VAL A 29 17.663 1.952 6.453 1.00 0.00 H new ATOM 0 HB VAL A 29 16.078 -0.534 7.057 1.00 0.00 H new ATOM 0 HG11 VAL A 29 14.122 0.637 6.014 1.00 0.00 H new ATOM 0 HG12 VAL A 29 14.683 1.454 7.492 1.00 0.00 H new ATOM 0 HG13 VAL A 29 15.102 2.118 5.895 1.00 0.00 H new ATOM 0 HG21 VAL A 29 15.602 -0.492 4.553 1.00 0.00 H new ATOM 0 HG22 VAL A 29 16.652 0.938 4.409 1.00 0.00 H new ATOM 0 HG23 VAL A 29 17.344 -0.630 4.890 1.00 0.00 H new ATOM 425 N LYS A 30 16.815 2.817 8.651 1.00 0.00 N ATOM 426 CA LYS A 30 16.239 3.378 9.876 1.00 0.00 C ATOM 427 C LYS A 30 14.711 3.177 9.822 1.00 0.00 C ATOM 428 O LYS A 30 14.046 3.667 8.905 1.00 0.00 O ATOM 429 CB LYS A 30 16.648 4.865 9.955 1.00 0.00 C ATOM 430 CG LYS A 30 16.917 5.341 11.389 1.00 0.00 C ATOM 431 CD LYS A 30 17.336 6.820 11.495 1.00 0.00 C ATOM 432 CE LYS A 30 18.444 7.289 10.533 1.00 0.00 C ATOM 433 NZ LYS A 30 19.675 6.471 10.632 1.00 0.00 N ATOM 0 H LYS A 30 17.012 3.518 7.937 1.00 0.00 H new ATOM 0 HA LYS A 30 16.605 2.884 10.776 1.00 0.00 H new ATOM 0 HB2 LYS A 30 17.543 5.022 9.353 1.00 0.00 H new ATOM 0 HB3 LYS A 30 15.859 5.476 9.518 1.00 0.00 H new ATOM 0 HG2 LYS A 30 16.018 5.186 11.986 1.00 0.00 H new ATOM 0 HG3 LYS A 30 17.700 4.721 11.825 1.00 0.00 H new ATOM 0 HD2 LYS A 30 16.454 7.438 11.327 1.00 0.00 H new ATOM 0 HD3 LYS A 30 17.668 7.009 12.516 1.00 0.00 H new ATOM 0 HE2 LYS A 30 18.070 7.252 9.510 1.00 0.00 H new ATOM 0 HE3 LYS A 30 18.687 8.330 10.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 20.508 7.094 10.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 19.661 5.928 11.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 19.722 5.816 9.826 1.00 0.00 H new ATOM 447 N VAL A 31 14.177 2.428 10.782 1.00 0.00 N ATOM 448 CA VAL A 31 12.785 1.997 10.910 1.00 0.00 C ATOM 449 C VAL A 31 12.196 2.614 12.176 1.00 0.00 C ATOM 450 O VAL A 31 12.121 1.982 13.229 1.00 0.00 O ATOM 451 CB VAL A 31 12.651 0.450 10.897 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.174 0.025 10.842 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.387 -0.181 9.706 1.00 0.00 C ATOM 0 H VAL A 31 14.749 2.079 11.551 1.00 0.00 H new ATOM 0 HA VAL A 31 12.220 2.347 10.046 1.00 0.00 H new ATOM 0 HB VAL A 31 13.106 0.094 11.822 1.00 0.00 H new ATOM 0 HG11 VAL A 31 11.109 -1.063 10.834 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.651 0.413 11.716 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.714 0.423 9.937 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.267 -1.264 9.736 1.00 0.00 H new ATOM 0 HG22 VAL A 31 12.971 0.204 8.775 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.447 0.068 9.760 1.00 0.00 H new ATOM 463 N TRP A 32 11.827 3.890 12.065 1.00 0.00 N ATOM 464 CA TRP A 32 11.101 4.620 13.101 1.00 0.00 C ATOM 465 C TRP A 32 9.610 4.771 12.743 1.00 0.00 C ATOM 466 O TRP A 32 9.209 4.650 11.584 1.00 0.00 O ATOM 467 CB TRP A 32 11.767 5.989 13.337 1.00 0.00 C ATOM 468 CG TRP A 32 11.475 7.003 12.273 1.00 0.00 C ATOM 469 CD1 TRP A 32 10.300 7.656 12.141 1.00 0.00 C ATOM 470 CD2 TRP A 32 12.295 7.433 11.142 1.00 0.00 C ATOM 471 NE1 TRP A 32 10.290 8.347 10.955 1.00 0.00 N ATOM 472 CE2 TRP A 32 11.511 8.297 10.323 1.00 0.00 C ATOM 473 CE3 TRP A 32 13.610 7.165 10.709 1.00 0.00 C ATOM 474 CZ2 TRP A 32 11.987 8.843 9.123 1.00 0.00 C ATOM 475 CZ3 TRP A 32 14.119 7.751 9.535 1.00 0.00 C ATOM 476 CH2 TRP A 32 13.307 8.570 8.734 1.00 0.00 C ATOM 0 H TRP A 32 12.028 4.453 11.239 1.00 0.00 H new ATOM 0 HA TRP A 32 11.146 4.048 14.028 1.00 0.00 H new ATOM 0 HB2 TRP A 32 11.436 6.381 14.298 1.00 0.00 H new ATOM 0 HB3 TRP A 32 12.846 5.849 13.404 1.00 0.00 H new ATOM 0 HD1 TRP A 32 9.493 7.637 12.858 1.00 0.00 H new ATOM 0 HE1 TRP A 32 9.476 8.838 10.587 1.00 0.00 H new ATOM 0 HE3 TRP A 32 14.236 6.501 11.287 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 11.350 9.462 8.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 15.144 7.569 9.247 1.00 0.00 H new ATOM 0 HH2 TRP A 32 13.698 8.990 7.819 1.00 0.00 H new ATOM 487 N GLY A 33 8.791 5.137 13.727 1.00 0.00 N ATOM 488 CA GLY A 33 7.371 5.436 13.577 1.00 0.00 C ATOM 489 C GLY A 33 6.584 5.025 14.805 1.00 0.00 C ATOM 490 O GLY A 33 7.136 4.764 15.866 1.00 0.00 O ATOM 0 H GLY A 33 9.113 5.237 14.690 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.240 6.503 13.400 1.00 0.00 H new ATOM 0 HA3 GLY A 33 6.979 4.917 12.702 1.00 0.00 H new ATOM 494 N SER A 34 5.274 4.948 14.668 1.00 0.00 N ATOM 495 CA SER A 34 4.401 4.492 15.745 1.00 0.00 C ATOM 496 C SER A 34 3.097 3.931 15.179 1.00 0.00 C ATOM 497 O SER A 34 2.805 4.078 13.985 1.00 0.00 O ATOM 498 CB SER A 34 4.169 5.618 16.772 1.00 0.00 C ATOM 499 OG SER A 34 3.538 6.769 16.228 1.00 0.00 O ATOM 0 H SER A 34 4.781 5.198 13.811 1.00 0.00 H new ATOM 0 HA SER A 34 4.890 3.677 16.278 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.559 5.232 17.589 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.128 5.909 17.201 1.00 0.00 H new ATOM 0 HG SER A 34 3.420 7.441 16.932 1.00 0.00 H new ATOM 505 N ILE A 35 2.326 3.269 16.044 1.00 0.00 N ATOM 506 CA ILE A 35 0.987 2.730 15.778 1.00 0.00 C ATOM 507 C ILE A 35 0.062 3.242 16.887 1.00 0.00 C ATOM 508 O ILE A 35 0.401 3.016 18.041 1.00 0.00 O ATOM 509 CB ILE A 35 1.036 1.181 15.818 1.00 0.00 C ATOM 510 CG1 ILE A 35 2.077 0.563 14.854 1.00 0.00 C ATOM 511 CG2 ILE A 35 -0.350 0.594 15.520 1.00 0.00 C ATOM 512 CD1 ILE A 35 3.406 0.214 15.531 1.00 0.00 C ATOM 0 H ILE A 35 2.633 3.084 16.999 1.00 0.00 H new ATOM 0 HA ILE A 35 0.629 3.044 14.798 1.00 0.00 H new ATOM 0 HB ILE A 35 1.350 0.921 16.829 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.657 -0.339 14.409 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.266 1.262 14.039 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -0.299 -0.494 15.552 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.062 0.946 16.266 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.675 0.913 14.530 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.087 -0.215 14.796 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.848 1.117 15.952 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.230 -0.509 16.327 1.00 0.00 H new ATOM 524 N LYS A 36 -1.087 3.887 16.637 1.00 0.00 N ATOM 525 CA LYS A 36 -1.952 4.368 17.725 1.00 0.00 C ATOM 526 C LYS A 36 -3.439 4.071 17.486 1.00 0.00 C ATOM 527 O LYS A 36 -3.923 4.169 16.356 1.00 0.00 O ATOM 528 CB LYS A 36 -1.627 5.842 18.055 1.00 0.00 C ATOM 529 CG LYS A 36 -2.206 6.858 17.058 1.00 0.00 C ATOM 530 CD LYS A 36 -3.623 7.330 17.443 1.00 0.00 C ATOM 531 CE LYS A 36 -4.528 7.469 16.217 1.00 0.00 C ATOM 532 NZ LYS A 36 -4.051 8.495 15.261 1.00 0.00 N ATOM 0 H LYS A 36 -1.437 4.086 15.700 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.727 3.796 18.625 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.007 6.071 19.051 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.544 5.963 18.091 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.543 7.722 17.000 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.234 6.410 16.065 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.065 6.620 18.143 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.559 8.288 17.958 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.592 6.507 15.708 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.536 7.724 16.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.365 8.248 14.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.441 9.423 15.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.012 8.536 15.286 1.00 0.00 H new ATOM 546 N GLY A 37 -4.138 3.760 18.584 1.00 0.00 N ATOM 547 CA GLY A 37 -5.503 3.217 18.669 1.00 0.00 C ATOM 548 C GLY A 37 -5.574 1.832 19.339 1.00 0.00 C ATOM 549 O GLY A 37 -6.662 1.278 19.470 1.00 0.00 O ATOM 0 H GLY A 37 -3.733 3.891 19.511 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.128 3.914 19.227 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.921 3.148 17.665 1.00 0.00 H new ATOM 553 N LEU A 38 -4.429 1.254 19.730 1.00 0.00 N ATOM 554 CA LEU A 38 -4.320 -0.085 20.329 1.00 0.00 C ATOM 555 C LEU A 38 -4.695 -0.114 21.822 1.00 0.00 C ATOM 556 O LEU A 38 -4.678 0.905 22.511 1.00 0.00 O ATOM 557 CB LEU A 38 -2.861 -0.604 20.183 1.00 0.00 C ATOM 558 CG LEU A 38 -2.551 -1.537 18.995 1.00 0.00 C ATOM 559 CD1 LEU A 38 -1.059 -1.892 18.977 1.00 0.00 C ATOM 560 CD2 LEU A 38 -3.409 -2.810 19.007 1.00 0.00 C ATOM 0 H LEU A 38 -3.526 1.719 19.636 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.027 -0.720 19.795 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.202 0.261 20.111 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.598 -1.130 21.101 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.804 -0.995 18.084 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.852 -2.551 18.134 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.469 -0.981 18.878 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.794 -2.397 19.906 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.150 -3.431 18.149 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.223 -3.365 19.926 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.463 -2.539 18.954 1.00 0.00 H new ATOM 572 N THR A 39 -4.976 -1.332 22.304 1.00 0.00 N ATOM 573 CA THR A 39 -5.032 -1.673 23.731 1.00 0.00 C ATOM 574 C THR A 39 -3.607 -2.007 24.172 1.00 0.00 C ATOM 575 O THR A 39 -2.805 -2.423 23.335 1.00 0.00 O ATOM 576 CB THR A 39 -5.999 -2.832 24.000 1.00 0.00 C ATOM 577 OG1 THR A 39 -6.112 -2.970 25.393 1.00 0.00 O ATOM 578 CG2 THR A 39 -5.566 -4.177 23.403 1.00 0.00 C ATOM 0 H THR A 39 -5.176 -2.127 21.697 1.00 0.00 H new ATOM 0 HA THR A 39 -5.417 -0.832 24.307 1.00 0.00 H new ATOM 0 HB THR A 39 -6.943 -2.583 23.515 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.727 -3.704 25.600 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.309 -4.938 23.643 1.00 0.00 H new ATOM 0 HG22 THR A 39 -5.479 -4.083 22.321 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.602 -4.467 23.821 1.00 0.00 H new ATOM 586 N GLU A 40 -3.313 -1.863 25.460 1.00 0.00 N ATOM 587 CA GLU A 40 -1.973 -2.025 26.034 1.00 0.00 C ATOM 588 C GLU A 40 -1.300 -3.399 25.796 1.00 0.00 C ATOM 589 O GLU A 40 -1.904 -4.348 25.279 1.00 0.00 O ATOM 590 CB GLU A 40 -2.020 -1.663 27.530 1.00 0.00 C ATOM 591 CG GLU A 40 -2.865 -2.642 28.365 1.00 0.00 C ATOM 592 CD GLU A 40 -2.919 -2.268 29.847 1.00 0.00 C ATOM 593 OE1 GLU A 40 -2.668 -1.083 30.161 1.00 0.00 O ATOM 594 OE2 GLU A 40 -3.234 -3.172 30.650 1.00 0.00 O ATOM 0 H GLU A 40 -4.018 -1.623 26.157 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.325 -1.336 25.492 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.004 -1.643 27.924 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -2.425 -0.657 27.641 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.879 -2.671 27.966 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.454 -3.646 28.264 1.00 0.00 H new ATOM 601 N GLY A 41 -0.021 -3.501 26.182 1.00 0.00 N ATOM 602 CA GLY A 41 0.764 -4.743 26.151 1.00 0.00 C ATOM 603 C GLY A 41 1.332 -5.063 24.768 1.00 0.00 C ATOM 604 O GLY A 41 1.161 -4.296 23.826 1.00 0.00 O ATOM 0 H GLY A 41 0.509 -2.703 26.533 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.585 -4.664 26.864 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.135 -5.571 26.479 1.00 0.00 H new ATOM 608 N LEU A 42 2.037 -6.190 24.636 1.00 0.00 N ATOM 609 CA LEU A 42 2.670 -6.670 23.411 1.00 0.00 C ATOM 610 C LEU A 42 1.650 -6.958 22.290 1.00 0.00 C ATOM 611 O LEU A 42 0.575 -7.507 22.533 1.00 0.00 O ATOM 612 CB LEU A 42 3.442 -7.970 23.721 1.00 0.00 C ATOM 613 CG LEU A 42 4.686 -7.836 24.619 1.00 0.00 C ATOM 614 CD1 LEU A 42 4.388 -7.561 26.104 1.00 0.00 C ATOM 615 CD2 LEU A 42 5.511 -9.130 24.530 1.00 0.00 C ATOM 0 H LEU A 42 2.187 -6.822 25.422 1.00 0.00 H new ATOM 0 HA LEU A 42 3.338 -5.884 23.059 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.754 -8.670 24.195 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.751 -8.417 22.776 1.00 0.00 H new ATOM 0 HG LEU A 42 5.225 -6.966 24.244 1.00 0.00 H new ATOM 0 HD11 LEU A 42 5.325 -7.483 26.655 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.833 -6.627 26.197 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.794 -8.378 26.513 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.394 -9.043 25.163 1.00 0.00 H new ATOM 0 HD22 LEU A 42 4.905 -9.972 24.866 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.820 -9.294 23.498 1.00 0.00 H new ATOM 627 N HIS A 43 2.044 -6.642 21.054 1.00 0.00 N ATOM 628 CA HIS A 43 1.319 -6.856 19.795 1.00 0.00 C ATOM 629 C HIS A 43 2.334 -7.242 18.707 1.00 0.00 C ATOM 630 O HIS A 43 3.270 -6.477 18.494 1.00 0.00 O ATOM 631 CB HIS A 43 0.562 -5.559 19.429 1.00 0.00 C ATOM 632 CG HIS A 43 -0.596 -5.281 20.341 1.00 0.00 C ATOM 633 ND1 HIS A 43 -1.834 -5.859 20.252 1.00 0.00 N ATOM 634 CD2 HIS A 43 -0.582 -4.507 21.461 1.00 0.00 C ATOM 635 CE1 HIS A 43 -2.533 -5.534 21.360 1.00 0.00 C ATOM 636 NE2 HIS A 43 -1.787 -4.696 22.110 1.00 0.00 N ATOM 0 H HIS A 43 2.947 -6.196 20.893 1.00 0.00 H new ATOM 0 HA HIS A 43 0.590 -7.661 19.891 1.00 0.00 H new ATOM 0 HB2 HIS A 43 1.255 -4.718 19.463 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.201 -5.633 18.403 1.00 0.00 H new ATOM 0 HD2 HIS A 43 0.223 -3.863 21.783 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -3.524 -5.886 21.605 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -2.064 -4.277 22.998 1.00 0.00 H new ATOM 645 N GLY A 44 2.192 -8.379 18.016 1.00 0.00 N ATOM 646 CA GLY A 44 3.109 -8.783 16.931 1.00 0.00 C ATOM 647 C GLY A 44 3.023 -7.812 15.754 1.00 0.00 C ATOM 648 O GLY A 44 1.953 -7.244 15.547 1.00 0.00 O ATOM 0 H GLY A 44 1.441 -9.047 18.189 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.132 -8.815 17.307 1.00 0.00 H new ATOM 0 HA3 GLY A 44 2.861 -9.790 16.596 1.00 0.00 H new ATOM 652 N PHE A 45 4.098 -7.593 14.991 1.00 0.00 N ATOM 653 CA PHE A 45 4.051 -6.798 13.758 1.00 0.00 C ATOM 654 C PHE A 45 5.057 -7.309 12.719 1.00 0.00 C ATOM 655 O PHE A 45 6.262 -7.320 12.945 1.00 0.00 O ATOM 656 CB PHE A 45 4.148 -5.280 14.033 1.00 0.00 C ATOM 657 CG PHE A 45 5.527 -4.681 14.275 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.301 -5.093 15.373 1.00 0.00 C ATOM 659 CD2 PHE A 45 6.014 -3.661 13.431 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.550 -4.497 15.633 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.264 -3.068 13.683 1.00 0.00 C ATOM 662 CZ PHE A 45 8.027 -3.480 14.790 1.00 0.00 C ATOM 0 H PHE A 45 5.024 -7.961 15.209 1.00 0.00 H new ATOM 0 HA PHE A 45 3.067 -6.939 13.311 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.702 -4.759 13.186 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.531 -5.059 14.904 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.935 -5.874 16.023 1.00 0.00 H new ATOM 0 HD2 PHE A 45 5.424 -3.334 12.587 1.00 0.00 H new ATOM 0 HE1 PHE A 45 8.139 -4.821 16.478 1.00 0.00 H new ATOM 0 HE2 PHE A 45 7.638 -2.296 13.026 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.980 -3.014 14.992 1.00 0.00 H new ATOM 672 N HIS A 46 4.569 -7.762 11.565 1.00 0.00 N ATOM 673 CA HIS A 46 5.369 -8.495 10.600 1.00 0.00 C ATOM 674 C HIS A 46 4.733 -8.384 9.209 1.00 0.00 C ATOM 675 O HIS A 46 3.659 -7.791 9.059 1.00 0.00 O ATOM 676 CB HIS A 46 5.607 -9.933 11.110 1.00 0.00 C ATOM 677 CG HIS A 46 4.579 -10.444 12.101 1.00 0.00 C ATOM 678 ND1 HIS A 46 3.250 -10.707 11.859 1.00 0.00 N ATOM 679 CD2 HIS A 46 4.765 -10.611 13.443 1.00 0.00 C ATOM 680 CE1 HIS A 46 2.642 -11.086 13.001 1.00 0.00 C ATOM 681 NE2 HIS A 46 3.539 -10.987 13.994 1.00 0.00 N ATOM 0 H HIS A 46 3.600 -7.627 11.277 1.00 0.00 H new ATOM 0 HA HIS A 46 6.363 -8.061 10.492 1.00 0.00 H new ATOM 0 HB2 HIS A 46 5.629 -10.607 10.253 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.591 -9.978 11.576 1.00 0.00 H new ATOM 0 HD1 HIS A 46 2.793 -10.627 10.951 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.692 -10.477 13.981 1.00 0.00 H new ATOM 0 HE1 HIS A 46 1.617 -11.411 13.099 1.00 0.00 H new ATOM 689 N VAL A 47 5.421 -8.895 8.191 1.00 0.00 N ATOM 690 CA VAL A 47 5.115 -8.646 6.788 1.00 0.00 C ATOM 691 C VAL A 47 4.628 -9.919 6.116 1.00 0.00 C ATOM 692 O VAL A 47 5.216 -10.976 6.306 1.00 0.00 O ATOM 693 CB VAL A 47 6.331 -8.074 6.023 1.00 0.00 C ATOM 694 CG1 VAL A 47 5.898 -7.142 4.908 1.00 0.00 C ATOM 695 CG2 VAL A 47 7.308 -7.269 6.905 1.00 0.00 C ATOM 0 H VAL A 47 6.225 -9.508 8.324 1.00 0.00 H new ATOM 0 HA VAL A 47 4.323 -7.898 6.758 1.00 0.00 H new ATOM 0 HB VAL A 47 6.838 -8.960 5.640 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.778 -6.759 4.392 1.00 0.00 H new ATOM 0 HG12 VAL A 47 5.271 -7.686 4.202 1.00 0.00 H new ATOM 0 HG13 VAL A 47 5.333 -6.310 5.328 1.00 0.00 H new ATOM 0 HG21 VAL A 47 8.133 -6.903 6.294 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.784 -6.424 7.351 1.00 0.00 H new ATOM 0 HG23 VAL A 47 7.699 -7.911 7.694 1.00 0.00 H new ATOM 705 N HIS A 48 3.572 -9.808 5.320 1.00 0.00 N ATOM 706 CA HIS A 48 3.001 -10.942 4.599 1.00 0.00 C ATOM 707 C HIS A 48 3.863 -11.292 3.364 1.00 0.00 C ATOM 708 O HIS A 48 4.854 -10.607 3.060 1.00 0.00 O ATOM 709 CB HIS A 48 1.576 -10.609 4.126 1.00 0.00 C ATOM 710 CG HIS A 48 0.669 -9.718 4.953 1.00 0.00 C ATOM 711 ND1 HIS A 48 -0.398 -9.041 4.410 1.00 0.00 N ATOM 712 CD2 HIS A 48 0.718 -9.363 6.276 1.00 0.00 C ATOM 713 CE1 HIS A 48 -0.973 -8.245 5.327 1.00 0.00 C ATOM 714 NE2 HIS A 48 -0.350 -8.484 6.495 1.00 0.00 N ATOM 0 H HIS A 48 3.085 -8.927 5.155 1.00 0.00 H new ATOM 0 HA HIS A 48 2.977 -11.793 5.279 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.665 -10.149 3.142 1.00 0.00 H new ATOM 0 HB3 HIS A 48 1.055 -11.557 3.989 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -0.710 -9.131 3.443 1.00 0.00 H new ATOM 0 HD2 HIS A 48 1.440 -9.696 7.007 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -1.780 -7.547 5.159 1.00 0.00 H new ATOM 722 N GLU A 49 3.510 -12.358 2.648 1.00 0.00 N ATOM 723 CA GLU A 49 4.046 -12.589 1.319 1.00 0.00 C ATOM 724 C GLU A 49 3.434 -11.575 0.356 1.00 0.00 C ATOM 725 O GLU A 49 2.243 -11.273 0.419 1.00 0.00 O ATOM 726 CB GLU A 49 3.887 -14.044 0.837 1.00 0.00 C ATOM 727 CG GLU A 49 2.456 -14.558 0.622 1.00 0.00 C ATOM 728 CD GLU A 49 1.800 -14.998 1.927 1.00 0.00 C ATOM 729 OE1 GLU A 49 1.392 -14.116 2.715 1.00 0.00 O ATOM 730 OE2 GLU A 49 1.711 -16.222 2.148 1.00 0.00 O ATOM 0 H GLU A 49 2.856 -13.071 2.970 1.00 0.00 H new ATOM 0 HA GLU A 49 5.125 -12.440 1.354 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.429 -14.150 -0.103 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.375 -14.696 1.562 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.855 -13.774 0.162 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.474 -15.396 -0.075 1.00 0.00 H new ATOM 737 N PHE A 50 4.282 -11.030 -0.522 1.00 0.00 N ATOM 738 CA PHE A 50 3.901 -10.143 -1.618 1.00 0.00 C ATOM 739 C PHE A 50 3.116 -8.892 -1.174 1.00 0.00 C ATOM 740 O PHE A 50 3.009 -8.532 0.005 1.00 0.00 O ATOM 741 CB PHE A 50 3.087 -10.971 -2.632 1.00 0.00 C ATOM 742 CG PHE A 50 3.819 -12.159 -3.235 1.00 0.00 C ATOM 743 CD1 PHE A 50 5.021 -11.957 -3.943 1.00 0.00 C ATOM 744 CD2 PHE A 50 3.293 -13.458 -3.120 1.00 0.00 C ATOM 745 CE1 PHE A 50 5.688 -13.043 -4.534 1.00 0.00 C ATOM 746 CE2 PHE A 50 3.954 -14.544 -3.721 1.00 0.00 C ATOM 747 CZ PHE A 50 5.153 -14.338 -4.428 1.00 0.00 C ATOM 0 H PHE A 50 5.287 -11.202 -0.485 1.00 0.00 H new ATOM 0 HA PHE A 50 4.814 -9.751 -2.066 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.184 -11.333 -2.140 1.00 0.00 H new ATOM 0 HB3 PHE A 50 2.767 -10.313 -3.440 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.431 -10.962 -4.032 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.379 -13.622 -2.569 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.612 -12.883 -5.070 1.00 0.00 H new ATOM 0 HE2 PHE A 50 3.540 -15.538 -3.640 1.00 0.00 H new ATOM 0 HZ PHE A 50 5.661 -15.173 -4.888 1.00 0.00 H new ATOM 757 N GLY A 51 2.577 -8.214 -2.179 1.00 0.00 N ATOM 758 CA GLY A 51 1.597 -7.160 -2.063 1.00 0.00 C ATOM 759 C GLY A 51 0.209 -7.647 -2.442 1.00 0.00 C ATOM 760 O GLY A 51 -0.608 -6.782 -2.747 1.00 0.00 O ATOM 0 H GLY A 51 2.831 -8.401 -3.149 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.585 -6.784 -1.040 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.880 -6.326 -2.706 1.00 0.00 H new ATOM 764 N ASP A 52 -0.094 -8.961 -2.490 1.00 0.00 N ATOM 765 CA ASP A 52 -1.399 -9.401 -3.020 1.00 0.00 C ATOM 766 C ASP A 52 -2.506 -9.317 -1.981 1.00 0.00 C ATOM 767 O ASP A 52 -3.418 -10.134 -1.953 1.00 0.00 O ATOM 768 CB ASP A 52 -1.370 -10.791 -3.687 1.00 0.00 C ATOM 769 CG ASP A 52 -0.868 -11.947 -2.814 1.00 0.00 C ATOM 770 OD1 ASP A 52 -1.566 -12.323 -1.843 1.00 0.00 O ATOM 771 OD2 ASP A 52 0.208 -12.467 -3.183 1.00 0.00 O ATOM 0 H ASP A 52 0.523 -9.712 -2.180 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.627 -8.689 -3.813 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.378 -11.030 -4.026 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -0.740 -10.733 -4.575 1.00 0.00 H new ATOM 776 N ASN A 53 -2.571 -8.204 -1.253 1.00 0.00 N ATOM 777 CA ASN A 53 -3.378 -8.105 -0.045 1.00 0.00 C ATOM 778 C ASN A 53 -4.803 -7.593 -0.245 1.00 0.00 C ATOM 779 O ASN A 53 -5.376 -6.889 0.592 1.00 0.00 O ATOM 780 CB ASN A 53 -2.642 -7.380 1.106 1.00 0.00 C ATOM 781 CG ASN A 53 -2.039 -6.045 0.736 1.00 0.00 C ATOM 782 OD1 ASN A 53 -2.423 -5.002 1.237 1.00 0.00 O ATOM 783 ND2 ASN A 53 -1.047 -6.086 -0.117 1.00 0.00 N ATOM 0 H ASN A 53 -2.066 -7.349 -1.486 1.00 0.00 H new ATOM 0 HA ASN A 53 -3.515 -9.142 0.260 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.342 -7.230 1.928 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.849 -8.030 1.477 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.567 -5.226 -0.383 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.754 -6.978 -0.516 1.00 0.00 H new ATOM 790 N THR A 54 -5.374 -7.957 -1.382 1.00 0.00 N ATOM 791 CA THR A 54 -6.524 -7.250 -1.925 1.00 0.00 C ATOM 792 C THR A 54 -7.806 -8.062 -1.977 1.00 0.00 C ATOM 793 O THR A 54 -8.875 -7.460 -1.931 1.00 0.00 O ATOM 794 CB THR A 54 -6.051 -6.638 -3.239 1.00 0.00 C ATOM 795 OG1 THR A 54 -5.868 -7.672 -4.168 1.00 0.00 O ATOM 796 CG2 THR A 54 -4.715 -5.916 -3.039 1.00 0.00 C ATOM 0 H THR A 54 -5.058 -8.743 -1.950 1.00 0.00 H new ATOM 0 HA THR A 54 -6.853 -6.456 -1.255 1.00 0.00 H new ATOM 0 HB THR A 54 -6.793 -5.922 -3.592 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.006 -8.109 -4.006 1.00 0.00 H new ATOM 0 HG21 THR A 54 -4.390 -5.484 -3.985 1.00 0.00 H new ATOM 0 HG22 THR A 54 -4.837 -5.123 -2.301 1.00 0.00 H new ATOM 0 HG23 THR A 54 -3.966 -6.626 -2.688 1.00 0.00 H new ATOM 804 N ALA A 55 -7.737 -9.396 -1.909 1.00 0.00 N ATOM 805 CA ALA A 55 -8.905 -10.245 -1.649 1.00 0.00 C ATOM 806 C ALA A 55 -9.066 -10.514 -0.132 1.00 0.00 C ATOM 807 O ALA A 55 -9.715 -11.480 0.281 1.00 0.00 O ATOM 808 CB ALA A 55 -8.821 -11.511 -2.510 1.00 0.00 C ATOM 0 H ALA A 55 -6.869 -9.918 -2.033 1.00 0.00 H new ATOM 0 HA ALA A 55 -9.819 -9.730 -1.944 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -9.689 -12.141 -2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -8.802 -11.234 -3.564 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -7.912 -12.060 -2.263 1.00 0.00 H new ATOM 814 N GLY A 56 -8.477 -9.659 0.718 1.00 0.00 N ATOM 815 CA GLY A 56 -8.625 -9.666 2.174 1.00 0.00 C ATOM 816 C GLY A 56 -7.805 -10.781 2.813 1.00 0.00 C ATOM 817 O GLY A 56 -6.581 -10.697 2.888 1.00 0.00 O ATOM 0 H GLY A 56 -7.860 -8.915 0.392 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -8.310 -8.704 2.578 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -9.676 -9.791 2.433 1.00 0.00 H new ATOM 821 N CYS A 57 -8.494 -11.769 3.388 1.00 0.00 N ATOM 822 CA CYS A 57 -7.901 -13.037 3.836 1.00 0.00 C ATOM 823 C CYS A 57 -7.684 -14.082 2.719 1.00 0.00 C ATOM 824 O CYS A 57 -6.939 -15.036 2.926 1.00 0.00 O ATOM 825 CB CYS A 57 -8.747 -13.590 4.994 1.00 0.00 C ATOM 826 SG CYS A 57 -7.740 -14.781 5.919 1.00 0.00 S ATOM 0 H CYS A 57 -9.498 -11.712 3.560 1.00 0.00 H new ATOM 0 HA CYS A 57 -6.889 -12.821 4.178 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -9.072 -12.780 5.647 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -9.647 -14.071 4.611 1.00 0.00 H new ATOM 0 HG CYS A 57 -6.976 -15.435 5.096 1.00 0.00 H new ATOM 832 N THR A 58 -8.326 -13.933 1.550 1.00 0.00 N ATOM 833 CA THR A 58 -8.158 -14.797 0.355 1.00 0.00 C ATOM 834 C THR A 58 -6.901 -14.356 -0.400 1.00 0.00 C ATOM 835 O THR A 58 -6.862 -14.270 -1.620 1.00 0.00 O ATOM 836 CB THR A 58 -9.418 -14.781 -0.543 1.00 0.00 C ATOM 837 OG1 THR A 58 -10.519 -14.154 0.082 1.00 0.00 O ATOM 838 CG2 THR A 58 -9.842 -16.205 -0.891 1.00 0.00 C ATOM 0 H THR A 58 -9.001 -13.184 1.398 1.00 0.00 H new ATOM 0 HA THR A 58 -8.033 -15.833 0.671 1.00 0.00 H new ATOM 0 HB THR A 58 -9.145 -14.219 -1.436 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.400 -13.182 0.055 1.00 0.00 H new ATOM 0 HG21 THR A 58 -10.730 -16.176 -1.523 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.033 -16.706 -1.424 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.066 -16.752 0.025 1.00 0.00 H new ATOM 846 N SER A 59 -5.877 -14.035 0.380 1.00 0.00 N ATOM 847 CA SER A 59 -4.699 -13.260 0.020 1.00 0.00 C ATOM 848 C SER A 59 -3.681 -13.293 1.163 1.00 0.00 C ATOM 849 O SER A 59 -4.044 -13.615 2.297 1.00 0.00 O ATOM 850 CB SER A 59 -5.152 -11.790 -0.095 1.00 0.00 C ATOM 851 OG SER A 59 -5.602 -11.444 -1.383 1.00 0.00 O ATOM 0 H SER A 59 -5.847 -14.333 1.355 1.00 0.00 H new ATOM 0 HA SER A 59 -4.262 -13.658 -0.896 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.951 -11.606 0.623 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.322 -11.139 0.179 1.00 0.00 H new ATOM 0 HG SER A 59 -4.872 -11.023 -1.882 1.00 0.00 H new ATOM 857 N ALA A 60 -2.460 -12.850 0.852 1.00 0.00 N ATOM 858 CA ALA A 60 -1.334 -12.523 1.732 1.00 0.00 C ATOM 859 C ALA A 60 -1.566 -12.676 3.253 1.00 0.00 C ATOM 860 O ALA A 60 -2.193 -11.813 3.875 1.00 0.00 O ATOM 861 CB ALA A 60 -0.998 -11.071 1.381 1.00 0.00 C ATOM 0 H ALA A 60 -2.210 -12.695 -0.125 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.533 -13.241 1.555 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.161 -10.733 1.992 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.728 -11.005 0.327 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.866 -10.440 1.573 1.00 0.00 H new ATOM 867 N GLY A 61 -0.991 -13.705 3.876 1.00 0.00 N ATOM 868 CA GLY A 61 -0.999 -13.977 5.318 1.00 0.00 C ATOM 869 C GLY A 61 0.413 -14.063 5.926 1.00 0.00 C ATOM 870 O GLY A 61 0.844 -13.091 6.556 1.00 0.00 O ATOM 0 H GLY A 61 -0.475 -14.416 3.358 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.559 -13.192 5.826 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.525 -14.914 5.502 1.00 0.00 H new ATOM 874 N PRO A 62 1.078 -15.236 5.860 1.00 0.00 N ATOM 875 CA PRO A 62 2.345 -15.508 6.542 1.00 0.00 C ATOM 876 C PRO A 62 3.537 -14.829 5.866 1.00 0.00 C ATOM 877 O PRO A 62 3.421 -14.216 4.816 1.00 0.00 O ATOM 878 CB PRO A 62 2.493 -17.029 6.522 1.00 0.00 C ATOM 879 CG PRO A 62 1.767 -17.430 5.241 1.00 0.00 C ATOM 880 CD PRO A 62 0.606 -16.441 5.192 1.00 0.00 C ATOM 0 HA PRO A 62 2.333 -15.106 7.555 1.00 0.00 H new ATOM 0 HB2 PRO A 62 3.540 -17.332 6.504 1.00 0.00 H new ATOM 0 HB3 PRO A 62 2.043 -17.490 7.402 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.411 -17.343 4.366 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.419 -18.462 5.279 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.317 -16.229 4.163 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.273 -16.846 5.693 1.00 0.00 H new ATOM 888 N HIS A 63 4.713 -14.914 6.489 1.00 0.00 N ATOM 889 CA HIS A 63 5.852 -14.103 6.068 1.00 0.00 C ATOM 890 C HIS A 63 6.767 -14.809 5.057 1.00 0.00 C ATOM 891 O HIS A 63 7.451 -15.776 5.405 1.00 0.00 O ATOM 892 CB HIS A 63 6.638 -13.650 7.300 1.00 0.00 C ATOM 893 CG HIS A 63 5.851 -13.416 8.565 1.00 0.00 C ATOM 894 ND1 HIS A 63 6.309 -13.711 9.847 1.00 0.00 N ATOM 895 CD2 HIS A 63 4.575 -12.944 8.696 1.00 0.00 C ATOM 896 CE1 HIS A 63 5.313 -13.428 10.708 1.00 0.00 C ATOM 897 NE2 HIS A 63 4.259 -12.985 10.018 1.00 0.00 N ATOM 0 H HIS A 63 4.899 -15.531 7.280 1.00 0.00 H new ATOM 0 HA HIS A 63 5.454 -13.235 5.543 1.00 0.00 H new ATOM 0 HB2 HIS A 63 7.401 -14.399 7.509 1.00 0.00 H new ATOM 0 HB3 HIS A 63 7.159 -12.726 7.049 1.00 0.00 H new ATOM 0 HD1 HIS A 63 7.231 -14.075 10.089 1.00 0.00 H new ATOM 0 HD2 HIS A 63 3.935 -12.601 7.896 1.00 0.00 H new ATOM 0 HE1 HIS A 63 5.359 -13.541 11.781 1.00 0.00 H new ATOM 905 N PHE A 64 6.840 -14.268 3.835 1.00 0.00 N ATOM 906 CA PHE A 64 7.655 -14.789 2.725 1.00 0.00 C ATOM 907 C PHE A 64 9.073 -15.207 3.145 1.00 0.00 C ATOM 908 O PHE A 64 9.811 -14.464 3.806 1.00 0.00 O ATOM 909 CB PHE A 64 7.705 -13.776 1.572 1.00 0.00 C ATOM 910 CG PHE A 64 8.477 -14.207 0.334 1.00 0.00 C ATOM 911 CD1 PHE A 64 8.120 -15.393 -0.341 1.00 0.00 C ATOM 912 CD2 PHE A 64 9.506 -13.395 -0.187 1.00 0.00 C ATOM 913 CE1 PHE A 64 8.804 -15.778 -1.508 1.00 0.00 C ATOM 914 CE2 PHE A 64 10.180 -13.775 -1.363 1.00 0.00 C ATOM 915 CZ PHE A 64 9.834 -14.969 -2.021 1.00 0.00 C ATOM 0 H PHE A 64 6.318 -13.429 3.581 1.00 0.00 H new ATOM 0 HA PHE A 64 7.162 -15.700 2.386 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.682 -13.544 1.275 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.146 -12.852 1.946 1.00 0.00 H new ATOM 0 HD1 PHE A 64 7.318 -16.008 0.040 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.777 -12.479 0.318 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.538 -16.696 -2.011 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.964 -13.148 -1.761 1.00 0.00 H new ATOM 0 HZ PHE A 64 10.358 -15.264 -2.918 1.00 0.00 H new ATOM 925 N ASN A 65 9.457 -16.418 2.743 1.00 0.00 N ATOM 926 CA ASN A 65 10.655 -17.089 3.228 1.00 0.00 C ATOM 927 C ASN A 65 11.348 -17.949 2.154 1.00 0.00 C ATOM 928 O ASN A 65 11.444 -19.165 2.317 1.00 0.00 O ATOM 929 CB ASN A 65 10.297 -17.870 4.506 1.00 0.00 C ATOM 930 CG ASN A 65 9.332 -19.039 4.317 1.00 0.00 C ATOM 931 OD1 ASN A 65 8.543 -19.093 3.387 1.00 0.00 O ATOM 932 ND2 ASN A 65 9.371 -20.016 5.205 1.00 0.00 N ATOM 0 H ASN A 65 8.934 -16.966 2.060 1.00 0.00 H new ATOM 0 HA ASN A 65 11.406 -16.339 3.476 1.00 0.00 H new ATOM 0 HB2 ASN A 65 11.218 -18.250 4.948 1.00 0.00 H new ATOM 0 HB3 ASN A 65 9.862 -17.176 5.225 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.742 -20.814 5.113 1.00 0.00 H new ATOM 0 HD22 ASN A 65 10.030 -19.972 5.983 1.00 0.00 H new ATOM 939 N PRO A 66 11.943 -17.329 1.112 1.00 0.00 N ATOM 940 CA PRO A 66 12.804 -18.035 0.166 1.00 0.00 C ATOM 941 C PRO A 66 14.036 -18.651 0.854 1.00 0.00 C ATOM 942 O PRO A 66 14.601 -19.612 0.351 1.00 0.00 O ATOM 943 CB PRO A 66 13.182 -17.003 -0.902 1.00 0.00 C ATOM 944 CG PRO A 66 13.100 -15.675 -0.153 1.00 0.00 C ATOM 945 CD PRO A 66 11.941 -15.904 0.818 1.00 0.00 C ATOM 0 HA PRO A 66 12.290 -18.886 -0.281 1.00 0.00 H new ATOM 0 HB2 PRO A 66 14.182 -17.181 -1.297 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.496 -17.030 -1.748 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.028 -15.449 0.372 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.904 -14.842 -0.828 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.072 -15.317 1.727 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.994 -15.598 0.374 1.00 0.00 H new ATOM 953 N LEU A 67 14.390 -18.161 2.051 1.00 0.00 N ATOM 954 CA LEU A 67 15.419 -18.728 2.922 1.00 0.00 C ATOM 955 C LEU A 67 14.959 -19.994 3.681 1.00 0.00 C ATOM 956 O LEU A 67 15.747 -20.595 4.397 1.00 0.00 O ATOM 957 CB LEU A 67 15.932 -17.613 3.859 1.00 0.00 C ATOM 958 CG LEU A 67 16.645 -16.450 3.129 1.00 0.00 C ATOM 959 CD1 LEU A 67 17.020 -15.355 4.135 1.00 0.00 C ATOM 960 CD2 LEU A 67 17.913 -16.908 2.394 1.00 0.00 C ATOM 0 H LEU A 67 13.950 -17.331 2.449 1.00 0.00 H new ATOM 0 HA LEU A 67 16.242 -19.086 2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.090 -17.212 4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 67 16.621 -18.050 4.582 1.00 0.00 H new ATOM 0 HG LEU A 67 15.947 -16.065 2.385 1.00 0.00 H new ATOM 0 HD11 LEU A 67 17.522 -14.539 3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.117 -14.978 4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 67 17.688 -15.768 4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.375 -16.054 1.899 1.00 0.00 H new ATOM 0 HD22 LEU A 67 18.615 -17.335 3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.651 -17.661 1.650 1.00 0.00 H new ATOM 972 N SER A 68 13.679 -20.367 3.583 1.00 0.00 N ATOM 973 CA SER A 68 13.062 -21.591 4.128 1.00 0.00 C ATOM 974 C SER A 68 13.244 -21.706 5.653 1.00 0.00 C ATOM 975 O SER A 68 13.530 -22.768 6.225 1.00 0.00 O ATOM 976 CB SER A 68 13.601 -22.826 3.391 1.00 0.00 C ATOM 977 OG SER A 68 12.912 -23.980 3.832 1.00 0.00 O ATOM 0 H SER A 68 12.999 -19.788 3.090 1.00 0.00 H new ATOM 0 HA SER A 68 11.987 -21.532 3.957 1.00 0.00 H new ATOM 0 HB2 SER A 68 13.475 -22.704 2.315 1.00 0.00 H new ATOM 0 HB3 SER A 68 14.670 -22.935 3.576 1.00 0.00 H new ATOM 0 HG SER A 68 12.971 -24.043 4.808 1.00 0.00 H new ATOM 983 N ARG A 69 12.953 -20.596 6.334 1.00 0.00 N ATOM 984 CA ARG A 69 13.153 -20.469 7.772 1.00 0.00 C ATOM 985 C ARG A 69 11.877 -20.384 8.582 1.00 0.00 C ATOM 986 O ARG A 69 10.769 -20.335 8.046 1.00 0.00 O ATOM 987 CB ARG A 69 14.165 -19.378 8.129 1.00 0.00 C ATOM 988 CG ARG A 69 14.292 -18.091 7.317 1.00 0.00 C ATOM 989 CD ARG A 69 15.697 -17.619 7.698 1.00 0.00 C ATOM 990 NE ARG A 69 15.974 -16.239 7.357 1.00 0.00 N ATOM 991 CZ ARG A 69 17.158 -15.688 7.597 1.00 0.00 C ATOM 992 NH1 ARG A 69 18.204 -16.404 7.977 1.00 0.00 N ATOM 993 NH2 ARG A 69 17.254 -14.379 7.535 1.00 0.00 N ATOM 0 H ARG A 69 12.570 -19.757 5.898 1.00 0.00 H new ATOM 0 HA ARG A 69 13.596 -21.417 8.076 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.957 -19.081 9.157 1.00 0.00 H new ATOM 0 HB3 ARG A 69 15.148 -19.849 8.126 1.00 0.00 H new ATOM 0 HG2 ARG A 69 14.198 -18.272 6.246 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.528 -17.361 7.585 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.833 -17.750 8.771 1.00 0.00 H new ATOM 0 HD3 ARG A 69 16.429 -18.257 7.203 1.00 0.00 H new ATOM 0 HE ARG A 69 15.242 -15.677 6.922 1.00 0.00 H new ATOM 0 HH11 ARG A 69 18.116 -17.413 8.094 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.099 -15.947 8.153 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.433 -13.818 7.308 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.149 -13.924 7.714 1.00 0.00 H new ATOM 1007 N LYS A 70 12.092 -20.418 9.892 1.00 0.00 N ATOM 1008 CA LYS A 70 11.104 -20.259 10.951 1.00 0.00 C ATOM 1009 C LYS A 70 10.977 -18.759 11.299 1.00 0.00 C ATOM 1010 O LYS A 70 11.646 -17.915 10.691 1.00 0.00 O ATOM 1011 CB LYS A 70 11.524 -21.144 12.147 1.00 0.00 C ATOM 1012 CG LYS A 70 11.379 -22.673 11.938 1.00 0.00 C ATOM 1013 CD LYS A 70 12.182 -23.345 10.801 1.00 0.00 C ATOM 1014 CE LYS A 70 13.688 -23.050 10.900 1.00 0.00 C ATOM 1015 NZ LYS A 70 14.445 -23.327 9.650 1.00 0.00 N ATOM 0 H LYS A 70 13.028 -20.568 10.268 1.00 0.00 H new ATOM 0 HA LYS A 70 10.113 -20.589 10.640 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.564 -20.926 12.388 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.929 -20.857 13.014 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.655 -23.162 12.872 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.323 -22.885 11.767 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.022 -24.423 10.833 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.808 -22.996 9.839 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.825 -22.003 11.171 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.112 -23.646 11.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.004 -24.196 9.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.779 -23.448 8.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.082 -22.531 9.446 1.00 0.00 H new ATOM 1029 N HIS A 71 10.051 -18.427 12.201 1.00 0.00 N ATOM 1030 CA HIS A 71 9.678 -17.052 12.536 1.00 0.00 C ATOM 1031 C HIS A 71 10.483 -16.461 13.709 1.00 0.00 C ATOM 1032 O HIS A 71 10.922 -17.195 14.587 1.00 0.00 O ATOM 1033 CB HIS A 71 8.178 -17.021 12.888 1.00 0.00 C ATOM 1034 CG HIS A 71 7.700 -15.612 13.095 1.00 0.00 C ATOM 1035 ND1 HIS A 71 7.875 -14.521 12.234 1.00 0.00 N ATOM 1036 CD2 HIS A 71 7.215 -15.109 14.263 1.00 0.00 C ATOM 1037 CE1 HIS A 71 7.595 -13.401 12.932 1.00 0.00 C ATOM 1038 NE2 HIS A 71 7.138 -13.761 14.127 1.00 0.00 N ATOM 0 H HIS A 71 9.528 -19.124 12.731 1.00 0.00 H new ATOM 0 HA HIS A 71 9.903 -16.438 11.664 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.604 -17.489 12.088 1.00 0.00 H new ATOM 0 HB3 HIS A 71 8.001 -17.605 13.791 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.941 -15.679 15.139 1.00 0.00 H new ATOM 0 HE1 HIS A 71 7.720 -12.387 12.581 1.00 0.00 H new ATOM 0 HE2 HIS A 71 6.782 -13.120 14.836 1.00 0.00 H new ATOM 1046 N GLY A 72 10.549 -15.125 13.769 1.00 0.00 N ATOM 1047 CA GLY A 72 11.039 -14.384 14.924 1.00 0.00 C ATOM 1048 C GLY A 72 11.920 -13.205 14.544 1.00 0.00 C ATOM 1049 O GLY A 72 11.499 -12.373 13.737 1.00 0.00 O ATOM 0 H GLY A 72 10.257 -14.524 12.999 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.190 -14.023 15.504 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.602 -15.058 15.569 1.00 0.00 H new ATOM 1053 N GLY A 73 13.105 -13.099 15.160 1.00 0.00 N ATOM 1054 CA GLY A 73 14.058 -12.031 14.859 1.00 0.00 C ATOM 1055 C GLY A 73 14.664 -11.193 16.013 1.00 0.00 C ATOM 1056 O GLY A 73 15.785 -10.719 15.827 1.00 0.00 O ATOM 0 H GLY A 73 13.426 -13.750 15.877 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.887 -12.480 14.312 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.565 -11.338 14.178 1.00 0.00 H new ATOM 1060 N PRO A 74 13.985 -10.959 17.164 1.00 0.00 N ATOM 1061 CA PRO A 74 14.527 -10.244 18.333 1.00 0.00 C ATOM 1062 C PRO A 74 14.801 -11.175 19.543 1.00 0.00 C ATOM 1063 O PRO A 74 14.878 -10.720 20.681 1.00 0.00 O ATOM 1064 CB PRO A 74 13.425 -9.232 18.659 1.00 0.00 C ATOM 1065 CG PRO A 74 12.171 -10.079 18.464 1.00 0.00 C ATOM 1066 CD PRO A 74 12.533 -10.990 17.284 1.00 0.00 C ATOM 0 HA PRO A 74 15.496 -9.792 18.121 1.00 0.00 H new ATOM 0 HB2 PRO A 74 13.507 -8.848 19.676 1.00 0.00 H new ATOM 0 HB3 PRO A 74 13.447 -8.371 17.991 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.933 -10.656 19.358 1.00 0.00 H new ATOM 0 HG3 PRO A 74 11.300 -9.462 18.242 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.180 -12.007 17.457 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.061 -10.641 16.366 1.00 0.00 H new ATOM 1074 N LYS A 75 14.872 -12.486 19.300 1.00 0.00 N ATOM 1075 CA LYS A 75 15.125 -13.588 20.263 1.00 0.00 C ATOM 1076 C LYS A 75 15.372 -14.922 19.538 1.00 0.00 C ATOM 1077 O LYS A 75 15.990 -15.829 20.080 1.00 0.00 O ATOM 1078 CB LYS A 75 14.048 -13.701 21.363 1.00 0.00 C ATOM 1079 CG LYS A 75 12.583 -13.690 20.888 1.00 0.00 C ATOM 1080 CD LYS A 75 11.751 -14.880 21.396 1.00 0.00 C ATOM 1081 CE LYS A 75 11.943 -16.093 20.477 1.00 0.00 C ATOM 1082 NZ LYS A 75 10.847 -17.087 20.607 1.00 0.00 N ATOM 0 H LYS A 75 14.746 -12.845 18.353 1.00 0.00 H new ATOM 0 HA LYS A 75 16.043 -13.331 20.791 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.221 -14.623 21.917 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.187 -12.877 22.063 1.00 0.00 H new ATOM 0 HG2 LYS A 75 12.112 -12.764 21.217 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.565 -13.687 19.798 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.050 -15.134 22.413 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.697 -14.606 21.433 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.001 -15.755 19.442 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.894 -16.573 20.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.839 -17.706 19.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.998 -17.661 21.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.936 -16.591 20.680 1.00 0.00 H new ATOM 1096 N ASP A 76 14.815 -15.029 18.335 1.00 0.00 N ATOM 1097 CA ASP A 76 15.163 -15.985 17.293 1.00 0.00 C ATOM 1098 C ASP A 76 16.169 -15.266 16.369 1.00 0.00 C ATOM 1099 O ASP A 76 16.068 -14.049 16.195 1.00 0.00 O ATOM 1100 CB ASP A 76 13.888 -16.355 16.527 1.00 0.00 C ATOM 1101 CG ASP A 76 14.182 -16.786 15.083 1.00 0.00 C ATOM 1102 OD1 ASP A 76 14.953 -17.758 14.932 1.00 0.00 O ATOM 1103 OD2 ASP A 76 13.746 -16.076 14.145 1.00 0.00 O ATOM 0 H ASP A 76 14.059 -14.409 18.045 1.00 0.00 H new ATOM 0 HA ASP A 76 15.599 -16.901 17.691 1.00 0.00 H new ATOM 0 HB2 ASP A 76 13.375 -17.163 17.048 1.00 0.00 H new ATOM 0 HB3 ASP A 76 13.211 -15.501 16.518 1.00 0.00 H new ATOM 1108 N GLU A 77 17.095 -16.024 15.787 1.00 0.00 N ATOM 1109 CA GLU A 77 18.170 -15.573 14.894 1.00 0.00 C ATOM 1110 C GLU A 77 17.858 -15.815 13.400 1.00 0.00 C ATOM 1111 O GLU A 77 18.594 -15.337 12.536 1.00 0.00 O ATOM 1112 CB GLU A 77 19.483 -16.293 15.266 1.00 0.00 C ATOM 1113 CG GLU A 77 19.971 -15.981 16.688 1.00 0.00 C ATOM 1114 CD GLU A 77 21.334 -16.623 16.949 1.00 0.00 C ATOM 1115 OE1 GLU A 77 22.342 -16.025 16.509 1.00 0.00 O ATOM 1116 OE2 GLU A 77 21.359 -17.696 17.591 1.00 0.00 O ATOM 0 H GLU A 77 17.120 -17.033 15.933 1.00 0.00 H new ATOM 0 HA GLU A 77 18.266 -14.496 15.030 1.00 0.00 H new ATOM 0 HB2 GLU A 77 19.338 -17.369 15.168 1.00 0.00 H new ATOM 0 HB3 GLU A 77 20.258 -16.009 14.554 1.00 0.00 H new ATOM 0 HG2 GLU A 77 20.040 -14.902 16.825 1.00 0.00 H new ATOM 0 HG3 GLU A 77 19.246 -16.348 17.415 1.00 0.00 H new ATOM 1123 N GLU A 78 16.785 -16.545 13.073 1.00 0.00 N ATOM 1124 CA GLU A 78 16.423 -16.899 11.704 1.00 0.00 C ATOM 1125 C GLU A 78 15.769 -15.706 10.994 1.00 0.00 C ATOM 1126 O GLU A 78 16.426 -15.018 10.225 1.00 0.00 O ATOM 1127 CB GLU A 78 15.501 -18.129 11.725 1.00 0.00 C ATOM 1128 CG GLU A 78 16.271 -19.450 11.842 1.00 0.00 C ATOM 1129 CD GLU A 78 16.457 -20.048 10.453 1.00 0.00 C ATOM 1130 OE1 GLU A 78 17.127 -19.417 9.605 1.00 0.00 O ATOM 1131 OE2 GLU A 78 15.782 -21.068 10.173 1.00 0.00 O ATOM 0 H GLU A 78 16.135 -16.911 13.769 1.00 0.00 H new ATOM 0 HA GLU A 78 17.321 -17.153 11.140 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.808 -18.043 12.562 1.00 0.00 H new ATOM 0 HB3 GLU A 78 14.902 -18.143 10.815 1.00 0.00 H new ATOM 0 HG2 GLU A 78 17.241 -19.279 12.310 1.00 0.00 H new ATOM 0 HG3 GLU A 78 15.727 -20.146 12.481 1.00 0.00 H new ATOM 1138 N ARG A 79 14.469 -15.479 11.205 1.00 0.00 N ATOM 1139 CA ARG A 79 13.672 -14.342 10.705 1.00 0.00 C ATOM 1140 C ARG A 79 13.504 -14.339 9.170 1.00 0.00 C ATOM 1141 O ARG A 79 14.430 -14.132 8.384 1.00 0.00 O ATOM 1142 CB ARG A 79 14.076 -12.977 11.324 1.00 0.00 C ATOM 1143 CG ARG A 79 15.469 -12.342 11.099 1.00 0.00 C ATOM 1144 CD ARG A 79 15.522 -10.915 11.683 1.00 0.00 C ATOM 1145 NE ARG A 79 16.852 -10.283 11.578 1.00 0.00 N ATOM 1146 CZ ARG A 79 17.143 -9.015 11.886 1.00 0.00 C ATOM 1147 NH1 ARG A 79 16.259 -8.196 12.416 1.00 0.00 N ATOM 1148 NH2 ARG A 79 18.338 -8.518 11.647 1.00 0.00 N ATOM 0 H ARG A 79 13.905 -16.120 11.763 1.00 0.00 H new ATOM 0 HA ARG A 79 12.661 -14.504 11.080 1.00 0.00 H new ATOM 0 HB2 ARG A 79 13.342 -12.249 10.979 1.00 0.00 H new ATOM 0 HB3 ARG A 79 13.948 -13.073 12.402 1.00 0.00 H new ATOM 0 HG2 ARG A 79 16.235 -12.960 11.567 1.00 0.00 H new ATOM 0 HG3 ARG A 79 15.692 -12.312 10.032 1.00 0.00 H new ATOM 0 HD2 ARG A 79 14.791 -10.293 11.166 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.227 -10.949 12.732 1.00 0.00 H new ATOM 0 HE ARG A 79 17.618 -10.866 11.240 1.00 0.00 H new ATOM 0 HH11 ARG A 79 15.311 -8.522 12.606 1.00 0.00 H new ATOM 0 HH12 ARG A 79 16.522 -7.235 12.636 1.00 0.00 H new ATOM 0 HH21 ARG A 79 19.057 -9.102 11.221 1.00 0.00 H new ATOM 0 HH22 ARG A 79 18.545 -7.549 11.888 1.00 0.00 H new ATOM 1162 N HIS A 80 12.278 -14.566 8.698 1.00 0.00 N ATOM 1163 CA HIS A 80 11.905 -14.602 7.274 1.00 0.00 C ATOM 1164 C HIS A 80 12.200 -13.275 6.528 1.00 0.00 C ATOM 1165 O HIS A 80 12.324 -12.234 7.167 1.00 0.00 O ATOM 1166 CB HIS A 80 10.405 -14.917 7.164 1.00 0.00 C ATOM 1167 CG HIS A 80 9.860 -16.029 8.033 1.00 0.00 C ATOM 1168 ND1 HIS A 80 8.886 -15.968 9.052 1.00 0.00 N ATOM 1169 CD2 HIS A 80 10.129 -17.348 7.835 1.00 0.00 C ATOM 1170 CE1 HIS A 80 8.493 -17.230 9.299 1.00 0.00 C ATOM 1171 NE2 HIS A 80 9.258 -18.065 8.593 1.00 0.00 N ATOM 0 H HIS A 80 11.484 -14.737 9.316 1.00 0.00 H new ATOM 0 HA HIS A 80 12.513 -15.373 6.801 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.852 -14.007 7.396 1.00 0.00 H new ATOM 0 HB3 HIS A 80 10.189 -15.165 6.125 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.896 -17.752 7.191 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.690 -17.520 9.960 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.198 -19.083 8.618 1.00 0.00 H new ATOM 1179 N VAL A 81 12.195 -13.253 5.184 1.00 0.00 N ATOM 1180 CA VAL A 81 12.268 -11.980 4.417 1.00 0.00 C ATOM 1181 C VAL A 81 11.123 -10.998 4.777 1.00 0.00 C ATOM 1182 O VAL A 81 11.313 -9.787 4.683 1.00 0.00 O ATOM 1183 CB VAL A 81 12.335 -12.232 2.886 1.00 0.00 C ATOM 1184 CG1 VAL A 81 12.395 -10.948 2.041 1.00 0.00 C ATOM 1185 CG2 VAL A 81 13.573 -13.090 2.559 1.00 0.00 C ATOM 0 H VAL A 81 12.142 -14.090 4.603 1.00 0.00 H new ATOM 0 HA VAL A 81 13.199 -11.499 4.715 1.00 0.00 H new ATOM 0 HB VAL A 81 11.408 -12.743 2.626 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.440 -11.210 0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.505 -10.347 2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 81 13.283 -10.376 2.311 1.00 0.00 H new ATOM 0 HG21 VAL A 81 13.620 -13.267 1.484 1.00 0.00 H new ATOM 0 HG22 VAL A 81 14.474 -12.567 2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 81 13.502 -14.044 3.081 1.00 0.00 H new ATOM 1195 N GLY A 82 9.972 -11.491 5.265 1.00 0.00 N ATOM 1196 CA GLY A 82 8.862 -10.670 5.768 1.00 0.00 C ATOM 1197 C GLY A 82 8.830 -10.438 7.289 1.00 0.00 C ATOM 1198 O GLY A 82 7.736 -10.335 7.838 1.00 0.00 O ATOM 0 H GLY A 82 9.785 -12.492 5.321 1.00 0.00 H new ATOM 0 HA2 GLY A 82 8.901 -9.700 5.273 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.925 -11.141 5.473 1.00 0.00 H new ATOM 1202 N ASP A 83 9.970 -10.385 7.992 1.00 0.00 N ATOM 1203 CA ASP A 83 9.977 -10.337 9.464 1.00 0.00 C ATOM 1204 C ASP A 83 10.466 -9.032 10.130 1.00 0.00 C ATOM 1205 O ASP A 83 11.455 -8.401 9.754 1.00 0.00 O ATOM 1206 CB ASP A 83 10.730 -11.556 10.031 1.00 0.00 C ATOM 1207 CG ASP A 83 9.925 -12.839 9.967 1.00 0.00 C ATOM 1208 OD1 ASP A 83 8.951 -12.879 9.196 1.00 0.00 O ATOM 1209 OD2 ASP A 83 10.246 -13.793 10.703 1.00 0.00 O ATOM 0 H ASP A 83 10.898 -10.374 7.568 1.00 0.00 H new ATOM 0 HA ASP A 83 8.920 -10.365 9.729 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.660 -11.690 9.478 1.00 0.00 H new ATOM 0 HB3 ASP A 83 11.002 -11.357 11.068 1.00 0.00 H new ATOM 1214 N LEU A 84 9.712 -8.727 11.187 1.00 0.00 N ATOM 1215 CA LEU A 84 9.871 -7.805 12.306 1.00 0.00 C ATOM 1216 C LEU A 84 9.209 -8.546 13.502 1.00 0.00 C ATOM 1217 O LEU A 84 8.566 -9.581 13.292 1.00 0.00 O ATOM 1218 CB LEU A 84 9.231 -6.433 11.994 1.00 0.00 C ATOM 1219 CG LEU A 84 9.960 -5.586 10.931 1.00 0.00 C ATOM 1220 CD1 LEU A 84 9.170 -4.299 10.660 1.00 0.00 C ATOM 1221 CD2 LEU A 84 11.392 -5.218 11.350 1.00 0.00 C ATOM 0 H LEU A 84 8.820 -9.211 11.288 1.00 0.00 H new ATOM 0 HA LEU A 84 10.911 -7.563 12.525 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.206 -6.597 11.662 1.00 0.00 H new ATOM 0 HB3 LEU A 84 9.179 -5.858 12.918 1.00 0.00 H new ATOM 0 HG LEU A 84 10.024 -6.194 10.029 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.690 -3.705 9.908 1.00 0.00 H new ATOM 0 HD12 LEU A 84 8.174 -4.553 10.297 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.084 -3.724 11.582 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.859 -4.622 10.566 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.364 -4.642 12.275 1.00 0.00 H new ATOM 0 HD23 LEU A 84 11.971 -6.128 11.507 1.00 0.00 H new ATOM 1233 N GLY A 85 9.442 -8.084 14.737 1.00 0.00 N ATOM 1234 CA GLY A 85 9.067 -8.808 15.964 1.00 0.00 C ATOM 1235 C GLY A 85 7.702 -8.404 16.520 1.00 0.00 C ATOM 1236 O GLY A 85 6.717 -8.374 15.792 1.00 0.00 O ATOM 0 H GLY A 85 9.900 -7.190 14.917 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.064 -9.878 15.758 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.827 -8.633 16.726 1.00 0.00 H new ATOM 1240 N ASN A 86 7.642 -8.079 17.819 1.00 0.00 N ATOM 1241 CA ASN A 86 6.461 -7.462 18.430 1.00 0.00 C ATOM 1242 C ASN A 86 6.709 -6.018 18.898 1.00 0.00 C ATOM 1243 O ASN A 86 7.815 -5.638 19.281 1.00 0.00 O ATOM 1244 CB ASN A 86 5.851 -8.343 19.536 1.00 0.00 C ATOM 1245 CG ASN A 86 6.695 -8.516 20.790 1.00 0.00 C ATOM 1246 OD1 ASN A 86 6.799 -7.635 21.627 1.00 0.00 O ATOM 1247 ND2 ASN A 86 7.263 -9.691 20.983 1.00 0.00 N ATOM 0 H ASN A 86 8.409 -8.237 18.472 1.00 0.00 H new ATOM 0 HA ASN A 86 5.715 -7.391 17.638 1.00 0.00 H new ATOM 0 HB2 ASN A 86 4.890 -7.917 19.824 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.650 -9.329 19.118 1.00 0.00 H new ATOM 0 HD21 ASN A 86 7.793 -9.867 21.836 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.172 -10.423 20.279 1.00 0.00 H new ATOM 1254 N VAL A 87 5.643 -5.228 18.806 1.00 0.00 N ATOM 1255 CA VAL A 87 5.484 -3.906 19.402 1.00 0.00 C ATOM 1256 C VAL A 87 4.815 -4.071 20.774 1.00 0.00 C ATOM 1257 O VAL A 87 4.389 -5.168 21.121 1.00 0.00 O ATOM 1258 CB VAL A 87 4.712 -2.957 18.435 1.00 0.00 C ATOM 1259 CG1 VAL A 87 3.181 -2.975 18.533 1.00 0.00 C ATOM 1260 CG2 VAL A 87 5.316 -1.556 18.584 1.00 0.00 C ATOM 0 H VAL A 87 4.816 -5.512 18.281 1.00 0.00 H new ATOM 0 HA VAL A 87 6.451 -3.429 19.561 1.00 0.00 H new ATOM 0 HB VAL A 87 4.853 -3.337 17.423 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.762 -2.274 17.811 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.814 -3.979 18.319 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.877 -2.685 19.539 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.798 -0.864 17.920 1.00 0.00 H new ATOM 0 HG22 VAL A 87 5.206 -1.220 19.615 1.00 0.00 H new ATOM 0 HG23 VAL A 87 6.374 -1.586 18.323 1.00 0.00 H new ATOM 1270 N THR A 88 4.685 -2.990 21.539 1.00 0.00 N ATOM 1271 CA THR A 88 3.871 -2.895 22.760 1.00 0.00 C ATOM 1272 C THR A 88 3.221 -1.528 22.737 1.00 0.00 C ATOM 1273 O THR A 88 3.932 -0.535 22.634 1.00 0.00 O ATOM 1274 CB THR A 88 4.719 -3.057 24.034 1.00 0.00 C ATOM 1275 OG1 THR A 88 4.877 -4.415 24.341 1.00 0.00 O ATOM 1276 CG2 THR A 88 4.122 -2.428 25.299 1.00 0.00 C ATOM 0 H THR A 88 5.162 -2.116 21.320 1.00 0.00 H new ATOM 0 HA THR A 88 3.133 -3.697 22.779 1.00 0.00 H new ATOM 0 HB THR A 88 5.651 -2.546 23.791 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.419 -4.506 25.152 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.794 -2.596 26.141 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.993 -1.357 25.146 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.155 -2.884 25.510 1.00 0.00 H new ATOM 1284 N ALA A 89 1.894 -1.460 22.820 1.00 0.00 N ATOM 1285 CA ALA A 89 1.213 -0.190 23.041 1.00 0.00 C ATOM 1286 C ALA A 89 1.195 0.200 24.527 1.00 0.00 C ATOM 1287 O ALA A 89 0.959 -0.641 25.396 1.00 0.00 O ATOM 1288 CB ALA A 89 -0.205 -0.278 22.475 1.00 0.00 C ATOM 0 H ALA A 89 1.273 -2.265 22.738 1.00 0.00 H new ATOM 0 HA ALA A 89 1.762 0.596 22.522 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.721 0.669 22.637 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.158 -0.488 21.406 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.749 -1.078 22.978 1.00 0.00 H new ATOM 1294 N ASP A 90 1.402 1.488 24.787 1.00 0.00 N ATOM 1295 CA ASP A 90 1.188 2.138 26.064 1.00 0.00 C ATOM 1296 C ASP A 90 -0.306 2.218 26.377 1.00 0.00 C ATOM 1297 O ASP A 90 -1.161 2.269 25.489 1.00 0.00 O ATOM 1298 CB ASP A 90 1.815 3.543 26.067 1.00 0.00 C ATOM 1299 CG ASP A 90 3.312 3.472 26.374 1.00 0.00 C ATOM 1300 OD1 ASP A 90 3.618 3.222 27.564 1.00 0.00 O ATOM 1301 OD2 ASP A 90 4.112 3.645 25.428 1.00 0.00 O ATOM 0 H ASP A 90 1.740 2.133 24.073 1.00 0.00 H new ATOM 0 HA ASP A 90 1.673 1.544 26.839 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.661 4.017 25.097 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.317 4.166 26.809 1.00 0.00 H new ATOM 1306 N LYS A 91 -0.610 2.345 27.665 1.00 0.00 N ATOM 1307 CA LYS A 91 -1.953 2.640 28.188 1.00 0.00 C ATOM 1308 C LYS A 91 -2.529 4.011 27.755 1.00 0.00 C ATOM 1309 O LYS A 91 -3.632 4.377 28.161 1.00 0.00 O ATOM 1310 CB LYS A 91 -1.928 2.490 29.717 1.00 0.00 C ATOM 1311 CG LYS A 91 -0.938 3.443 30.421 1.00 0.00 C ATOM 1312 CD LYS A 91 -1.567 4.137 31.639 1.00 0.00 C ATOM 1313 CE LYS A 91 -2.533 5.255 31.212 1.00 0.00 C ATOM 1314 NZ LYS A 91 -1.797 6.459 30.758 1.00 0.00 N ATOM 0 H LYS A 91 0.088 2.244 28.402 1.00 0.00 H new ATOM 0 HA LYS A 91 -2.639 1.918 27.745 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -2.930 2.670 30.107 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.668 1.462 29.968 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.059 2.882 30.739 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.596 4.197 29.712 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.102 3.403 32.242 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.781 4.554 32.268 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -3.177 4.895 30.409 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -3.182 5.517 32.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.433 7.066 30.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.451 6.986 31.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.990 6.171 30.168 1.00 0.00 H new ATOM 1328 N ASP A 92 -1.774 4.788 26.978 1.00 0.00 N ATOM 1329 CA ASP A 92 -2.189 6.030 26.301 1.00 0.00 C ATOM 1330 C ASP A 92 -2.529 5.805 24.808 1.00 0.00 C ATOM 1331 O ASP A 92 -2.807 6.744 24.061 1.00 0.00 O ATOM 1332 CB ASP A 92 -1.097 7.087 26.517 1.00 0.00 C ATOM 1333 CG ASP A 92 -0.941 7.362 28.014 1.00 0.00 C ATOM 1334 OD1 ASP A 92 -1.762 8.120 28.583 1.00 0.00 O ATOM 1335 OD2 ASP A 92 -0.103 6.700 28.670 1.00 0.00 O ATOM 0 H ASP A 92 -0.798 4.559 26.789 1.00 0.00 H new ATOM 0 HA ASP A 92 -3.119 6.390 26.740 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.152 6.739 26.100 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -1.357 8.007 25.993 1.00 0.00 H new ATOM 1340 N GLY A 93 -2.518 4.538 24.371 1.00 0.00 N ATOM 1341 CA GLY A 93 -3.033 4.060 23.085 1.00 0.00 C ATOM 1342 C GLY A 93 -2.024 3.953 21.945 1.00 0.00 C ATOM 1343 O GLY A 93 -2.439 3.580 20.847 1.00 0.00 O ATOM 0 H GLY A 93 -2.129 3.782 24.935 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.478 3.077 23.240 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -3.835 4.727 22.769 1.00 0.00 H new ATOM 1347 N VAL A 94 -0.746 4.280 22.164 1.00 0.00 N ATOM 1348 CA VAL A 94 0.333 4.272 21.149 1.00 0.00 C ATOM 1349 C VAL A 94 1.399 3.227 21.428 1.00 0.00 C ATOM 1350 O VAL A 94 1.864 3.107 22.551 1.00 0.00 O ATOM 1351 CB VAL A 94 1.048 5.639 21.005 1.00 0.00 C ATOM 1352 CG1 VAL A 94 1.583 6.233 22.322 1.00 0.00 C ATOM 1353 CG2 VAL A 94 2.137 5.672 19.921 1.00 0.00 C ATOM 0 H VAL A 94 -0.414 4.569 23.084 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.187 4.033 20.221 1.00 0.00 H new ATOM 0 HB VAL A 94 0.237 6.288 20.674 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.067 7.189 22.120 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.756 6.384 23.016 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.306 5.547 22.763 1.00 0.00 H new ATOM 0 HG21 VAL A 94 2.586 6.664 19.887 1.00 0.00 H new ATOM 0 HG22 VAL A 94 2.905 4.934 20.154 1.00 0.00 H new ATOM 0 HG23 VAL A 94 1.693 5.441 18.953 1.00 0.00 H new ATOM 1363 N ALA A 95 1.812 2.518 20.381 1.00 0.00 N ATOM 1364 CA ALA A 95 2.998 1.685 20.358 1.00 0.00 C ATOM 1365 C ALA A 95 4.088 2.443 19.583 1.00 0.00 C ATOM 1366 O ALA A 95 3.831 2.934 18.478 1.00 0.00 O ATOM 1367 CB ALA A 95 2.623 0.344 19.722 1.00 0.00 C ATOM 0 H ALA A 95 1.307 2.512 19.495 1.00 0.00 H new ATOM 0 HA ALA A 95 3.388 1.474 21.354 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.500 -0.303 19.693 1.00 0.00 H new ATOM 0 HB2 ALA A 95 1.840 -0.132 20.312 1.00 0.00 H new ATOM 0 HB3 ALA A 95 2.261 0.511 18.707 1.00 0.00 H new ATOM 1373 N ASP A 96 5.286 2.551 20.157 1.00 0.00 N ATOM 1374 CA ASP A 96 6.422 3.221 19.540 1.00 0.00 C ATOM 1375 C ASP A 96 7.240 2.194 18.772 1.00 0.00 C ATOM 1376 O ASP A 96 7.336 1.020 19.131 1.00 0.00 O ATOM 1377 CB ASP A 96 7.330 3.946 20.556 1.00 0.00 C ATOM 1378 CG ASP A 96 8.523 4.604 19.834 1.00 0.00 C ATOM 1379 OD1 ASP A 96 8.254 5.399 18.905 1.00 0.00 O ATOM 1380 OD2 ASP A 96 9.686 4.221 20.103 1.00 0.00 O ATOM 0 H ASP A 96 5.494 2.168 21.079 1.00 0.00 H new ATOM 0 HA ASP A 96 6.024 3.988 18.875 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.757 4.704 21.090 1.00 0.00 H new ATOM 0 HB3 ASP A 96 7.693 3.237 21.300 1.00 0.00 H new ATOM 1385 N VAL A 97 7.844 2.691 17.713 1.00 0.00 N ATOM 1386 CA VAL A 97 8.801 1.945 16.896 1.00 0.00 C ATOM 1387 C VAL A 97 10.002 2.845 16.576 1.00 0.00 C ATOM 1388 O VAL A 97 9.872 3.937 16.036 1.00 0.00 O ATOM 1389 CB VAL A 97 8.063 1.376 15.667 1.00 0.00 C ATOM 1390 CG1 VAL A 97 8.974 1.163 14.444 1.00 0.00 C ATOM 1391 CG2 VAL A 97 7.377 0.038 15.980 1.00 0.00 C ATOM 0 H VAL A 97 7.686 3.643 17.383 1.00 0.00 H new ATOM 0 HA VAL A 97 9.214 1.086 17.424 1.00 0.00 H new ATOM 0 HB VAL A 97 7.322 2.137 15.422 1.00 0.00 H new ATOM 0 HG11 VAL A 97 8.387 0.761 13.618 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.413 2.115 14.147 1.00 0.00 H new ATOM 0 HG13 VAL A 97 9.768 0.461 14.700 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.869 -0.328 15.088 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.125 -0.689 16.296 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.649 0.180 16.779 1.00 0.00 H new ATOM 1401 N SER A 98 11.202 2.379 16.914 1.00 0.00 N ATOM 1402 CA SER A 98 12.425 3.194 16.897 1.00 0.00 C ATOM 1403 C SER A 98 13.681 2.322 16.729 1.00 0.00 C ATOM 1404 O SER A 98 14.427 2.036 17.664 1.00 0.00 O ATOM 1405 CB SER A 98 12.447 4.095 18.150 1.00 0.00 C ATOM 1406 OG SER A 98 12.071 3.392 19.324 1.00 0.00 O ATOM 0 H SER A 98 11.359 1.416 17.211 1.00 0.00 H new ATOM 0 HA SER A 98 12.427 3.850 16.026 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.447 4.508 18.281 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.771 4.937 18.001 1.00 0.00 H new ATOM 0 HG SER A 98 11.130 3.576 19.528 1.00 0.00 H new ATOM 1412 N ILE A 99 13.903 1.858 15.495 1.00 0.00 N ATOM 1413 CA ILE A 99 14.900 0.847 15.133 1.00 0.00 C ATOM 1414 C ILE A 99 15.733 1.328 13.943 1.00 0.00 C ATOM 1415 O ILE A 99 15.324 2.185 13.162 1.00 0.00 O ATOM 1416 CB ILE A 99 14.140 -0.483 14.841 1.00 0.00 C ATOM 1417 CG1 ILE A 99 13.770 -1.142 16.186 1.00 0.00 C ATOM 1418 CG2 ILE A 99 14.895 -1.505 13.963 1.00 0.00 C ATOM 1419 CD1 ILE A 99 12.632 -2.169 16.095 1.00 0.00 C ATOM 0 H ILE A 99 13.372 2.190 14.690 1.00 0.00 H new ATOM 0 HA ILE A 99 15.606 0.676 15.946 1.00 0.00 H new ATOM 0 HB ILE A 99 13.264 -0.202 14.257 1.00 0.00 H new ATOM 0 HG12 ILE A 99 14.655 -1.632 16.592 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.485 -0.363 16.893 1.00 0.00 H new ATOM 0 HG21 ILE A 99 14.276 -2.392 13.823 1.00 0.00 H new ATOM 0 HG22 ILE A 99 15.115 -1.059 12.993 1.00 0.00 H new ATOM 0 HG23 ILE A 99 15.827 -1.787 14.453 1.00 0.00 H new ATOM 0 HD11 ILE A 99 12.436 -2.583 17.084 1.00 0.00 H new ATOM 0 HD12 ILE A 99 11.732 -1.682 15.721 1.00 0.00 H new ATOM 0 HD13 ILE A 99 12.920 -2.972 15.416 1.00 0.00 H new ATOM 1431 N GLU A 100 16.903 0.734 13.783 1.00 0.00 N ATOM 1432 CA GLU A 100 17.760 0.782 12.613 1.00 0.00 C ATOM 1433 C GLU A 100 18.442 -0.579 12.575 1.00 0.00 C ATOM 1434 O GLU A 100 19.054 -0.968 13.565 1.00 0.00 O ATOM 1435 CB GLU A 100 18.761 1.935 12.685 1.00 0.00 C ATOM 1436 CG GLU A 100 19.641 2.001 11.425 1.00 0.00 C ATOM 1437 CD GLU A 100 19.989 3.440 11.069 1.00 0.00 C ATOM 1438 OE1 GLU A 100 20.278 4.243 11.978 1.00 0.00 O ATOM 1439 OE2 GLU A 100 19.868 3.834 9.884 1.00 0.00 O ATOM 0 H GLU A 100 17.308 0.163 14.524 1.00 0.00 H new ATOM 0 HA GLU A 100 17.196 0.972 11.700 1.00 0.00 H new ATOM 0 HB2 GLU A 100 18.225 2.876 12.804 1.00 0.00 H new ATOM 0 HB3 GLU A 100 19.393 1.814 13.565 1.00 0.00 H new ATOM 0 HG2 GLU A 100 20.557 1.433 11.588 1.00 0.00 H new ATOM 0 HG3 GLU A 100 19.120 1.533 10.590 1.00 0.00 H new ATOM 1446 N ASP A 101 18.270 -1.324 11.486 1.00 0.00 N ATOM 1447 CA ASP A 101 18.664 -2.730 11.434 1.00 0.00 C ATOM 1448 C ASP A 101 19.584 -3.050 10.259 1.00 0.00 C ATOM 1449 O ASP A 101 19.317 -2.728 9.097 1.00 0.00 O ATOM 1450 CB ASP A 101 17.399 -3.594 11.418 1.00 0.00 C ATOM 1451 CG ASP A 101 17.670 -5.026 11.866 1.00 0.00 C ATOM 1452 OD1 ASP A 101 18.572 -5.691 11.309 1.00 0.00 O ATOM 1453 OD2 ASP A 101 16.936 -5.511 12.752 1.00 0.00 O ATOM 0 H ASP A 101 17.857 -0.974 10.621 1.00 0.00 H new ATOM 0 HA ASP A 101 19.252 -2.955 12.323 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.649 -3.148 12.070 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.981 -3.604 10.411 1.00 0.00 H new ATOM 1458 N SER A 102 20.667 -3.753 10.567 1.00 0.00 N ATOM 1459 CA SER A 102 21.645 -4.217 9.601 1.00 0.00 C ATOM 1460 C SER A 102 21.168 -5.527 8.951 1.00 0.00 C ATOM 1461 O SER A 102 21.847 -6.550 9.050 1.00 0.00 O ATOM 1462 CB SER A 102 23.014 -4.355 10.289 1.00 0.00 C ATOM 1463 OG SER A 102 22.974 -5.370 11.275 1.00 0.00 O ATOM 0 H SER A 102 20.892 -4.022 11.525 1.00 0.00 H new ATOM 0 HA SER A 102 21.755 -3.491 8.795 1.00 0.00 H new ATOM 0 HB2 SER A 102 23.778 -4.590 9.548 1.00 0.00 H new ATOM 0 HB3 SER A 102 23.295 -3.406 10.747 1.00 0.00 H new ATOM 0 HG SER A 102 22.672 -6.209 10.869 1.00 0.00 H new ATOM 1469 N VAL A 103 19.996 -5.502 8.304 1.00 0.00 N ATOM 1470 CA VAL A 103 19.547 -6.635 7.471 1.00 0.00 C ATOM 1471 C VAL A 103 18.611 -6.240 6.331 1.00 0.00 C ATOM 1472 O VAL A 103 18.795 -6.725 5.218 1.00 0.00 O ATOM 1473 CB VAL A 103 18.954 -7.812 8.298 1.00 0.00 C ATOM 1474 CG1 VAL A 103 17.450 -7.696 8.607 1.00 0.00 C ATOM 1475 CG2 VAL A 103 19.191 -9.155 7.587 1.00 0.00 C ATOM 0 H VAL A 103 19.343 -4.719 8.338 1.00 0.00 H new ATOM 0 HA VAL A 103 20.465 -6.994 7.006 1.00 0.00 H new ATOM 0 HB VAL A 103 19.484 -7.762 9.249 1.00 0.00 H new ATOM 0 HG11 VAL A 103 17.130 -8.562 9.186 1.00 0.00 H new ATOM 0 HG12 VAL A 103 17.265 -6.787 9.180 1.00 0.00 H new ATOM 0 HG13 VAL A 103 16.889 -7.656 7.673 1.00 0.00 H new ATOM 0 HG21 VAL A 103 18.768 -9.963 8.184 1.00 0.00 H new ATOM 0 HG22 VAL A 103 18.712 -9.138 6.608 1.00 0.00 H new ATOM 0 HG23 VAL A 103 20.262 -9.318 7.464 1.00 0.00 H new ATOM 1485 N ILE A 104 17.609 -5.385 6.581 1.00 0.00 N ATOM 1486 CA ILE A 104 16.672 -4.988 5.524 1.00 0.00 C ATOM 1487 C ILE A 104 17.191 -3.771 4.767 1.00 0.00 C ATOM 1488 O ILE A 104 17.734 -2.844 5.357 1.00 0.00 O ATOM 1489 CB ILE A 104 15.215 -4.787 6.010 1.00 0.00 C ATOM 1490 CG1 ILE A 104 14.897 -3.473 6.761 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.674 -6.014 6.762 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.615 -3.273 8.097 1.00 0.00 C ATOM 0 H ILE A 104 17.429 -4.962 7.491 1.00 0.00 H new ATOM 0 HA ILE A 104 16.623 -5.831 4.835 1.00 0.00 H new ATOM 0 HB ILE A 104 14.671 -4.676 5.072 1.00 0.00 H new ATOM 0 HG12 ILE A 104 15.146 -2.636 6.109 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.822 -3.430 6.939 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.650 -5.822 7.082 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.692 -6.882 6.103 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.296 -6.209 7.636 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.315 -2.320 8.532 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.349 -4.082 8.778 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.693 -3.275 7.935 1.00 0.00 H new ATOM 1504 N SER A 105 16.939 -3.774 3.467 1.00 0.00 N ATOM 1505 CA SER A 105 17.192 -2.676 2.524 1.00 0.00 C ATOM 1506 C SER A 105 15.977 -2.395 1.625 1.00 0.00 C ATOM 1507 O SER A 105 15.072 -3.228 1.481 1.00 0.00 O ATOM 1508 CB SER A 105 18.438 -3.009 1.683 1.00 0.00 C ATOM 1509 OG SER A 105 18.339 -4.279 1.063 1.00 0.00 O ATOM 0 H SER A 105 16.528 -4.587 3.007 1.00 0.00 H new ATOM 0 HA SER A 105 17.371 -1.765 3.095 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.575 -2.243 0.920 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.322 -2.985 2.320 1.00 0.00 H new ATOM 0 HG SER A 105 19.149 -4.451 0.538 1.00 0.00 H new ATOM 1515 N LEU A 106 15.945 -1.201 1.022 1.00 0.00 N ATOM 1516 CA LEU A 106 15.004 -0.873 -0.036 1.00 0.00 C ATOM 1517 C LEU A 106 15.570 -1.491 -1.317 1.00 0.00 C ATOM 1518 O LEU A 106 16.437 -0.904 -1.958 1.00 0.00 O ATOM 1519 CB LEU A 106 14.802 0.653 -0.199 1.00 0.00 C ATOM 1520 CG LEU A 106 14.203 1.443 0.981 1.00 0.00 C ATOM 1521 CD1 LEU A 106 13.845 2.856 0.508 1.00 0.00 C ATOM 1522 CD2 LEU A 106 12.963 0.797 1.596 1.00 0.00 C ATOM 0 H LEU A 106 16.577 -0.437 1.261 1.00 0.00 H new ATOM 0 HA LEU A 106 14.017 -1.270 0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.771 1.093 -0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 106 14.160 0.812 -1.065 1.00 0.00 H new ATOM 0 HG LEU A 106 14.965 1.459 1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.420 3.421 1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 106 14.743 3.358 0.149 1.00 0.00 H new ATOM 0 HD13 LEU A 106 13.116 2.795 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 106 12.602 1.413 2.419 1.00 0.00 H new ATOM 0 HD22 LEU A 106 12.184 0.711 0.839 1.00 0.00 H new ATOM 0 HD23 LEU A 106 13.217 -0.195 1.970 1.00 0.00 H new ATOM 1534 N SER A 107 15.131 -2.700 -1.659 1.00 0.00 N ATOM 1535 CA SER A 107 15.764 -3.490 -2.728 1.00 0.00 C ATOM 1536 C SER A 107 14.805 -4.105 -3.763 1.00 0.00 C ATOM 1537 O SER A 107 15.286 -4.606 -4.781 1.00 0.00 O ATOM 1538 CB SER A 107 16.568 -4.628 -2.078 1.00 0.00 C ATOM 1539 OG SER A 107 17.096 -5.501 -3.062 1.00 0.00 O ATOM 0 H SER A 107 14.337 -3.161 -1.214 1.00 0.00 H new ATOM 0 HA SER A 107 16.383 -2.786 -3.284 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.380 -4.211 -1.483 1.00 0.00 H new ATOM 0 HB3 SER A 107 15.928 -5.187 -1.396 1.00 0.00 H new ATOM 0 HG SER A 107 16.738 -5.257 -3.941 1.00 0.00 H new ATOM 1545 N GLY A 108 13.496 -4.180 -3.509 1.00 0.00 N ATOM 1546 CA GLY A 108 12.561 -4.933 -4.350 1.00 0.00 C ATOM 1547 C GLY A 108 12.586 -6.425 -4.023 1.00 0.00 C ATOM 1548 O GLY A 108 11.609 -6.931 -3.487 1.00 0.00 O ATOM 0 H GLY A 108 13.054 -3.720 -2.713 1.00 0.00 H new ATOM 0 HA2 GLY A 108 11.552 -4.546 -4.209 1.00 0.00 H new ATOM 0 HA3 GLY A 108 12.815 -4.786 -5.400 1.00 0.00 H new ATOM 1552 N ASP A 109 13.693 -7.103 -4.340 1.00 0.00 N ATOM 1553 CA ASP A 109 13.842 -8.565 -4.223 1.00 0.00 C ATOM 1554 C ASP A 109 14.422 -9.024 -2.876 1.00 0.00 C ATOM 1555 O ASP A 109 13.796 -9.733 -2.090 1.00 0.00 O ATOM 1556 CB ASP A 109 14.797 -9.060 -5.329 1.00 0.00 C ATOM 1557 CG ASP A 109 14.862 -10.596 -5.389 1.00 0.00 C ATOM 1558 OD1 ASP A 109 15.647 -11.187 -4.605 1.00 0.00 O ATOM 1559 OD2 ASP A 109 14.141 -11.169 -6.231 1.00 0.00 O ATOM 0 H ASP A 109 14.532 -6.644 -4.694 1.00 0.00 H new ATOM 0 HA ASP A 109 12.839 -8.982 -4.313 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.467 -8.673 -6.293 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.796 -8.661 -5.151 1.00 0.00 H new ATOM 1564 N HIS A 110 15.639 -8.565 -2.601 1.00 0.00 N ATOM 1565 CA HIS A 110 16.527 -9.074 -1.571 1.00 0.00 C ATOM 1566 C HIS A 110 16.188 -8.540 -0.173 1.00 0.00 C ATOM 1567 O HIS A 110 16.885 -8.839 0.799 1.00 0.00 O ATOM 1568 CB HIS A 110 17.967 -8.731 -1.995 1.00 0.00 C ATOM 1569 CG HIS A 110 18.313 -9.023 -3.446 1.00 0.00 C ATOM 1570 ND1 HIS A 110 18.144 -10.207 -4.129 1.00 0.00 N ATOM 1571 CD2 HIS A 110 18.749 -8.122 -4.371 1.00 0.00 C ATOM 1572 CE1 HIS A 110 18.524 -10.066 -5.415 1.00 0.00 C ATOM 1573 NE2 HIS A 110 18.914 -8.789 -5.584 1.00 0.00 N ATOM 0 H HIS A 110 16.050 -7.788 -3.119 1.00 0.00 H new ATOM 0 HA HIS A 110 16.407 -10.154 -1.485 1.00 0.00 H new ATOM 0 HB2 HIS A 110 18.140 -7.672 -1.805 1.00 0.00 H new ATOM 0 HB3 HIS A 110 18.656 -9.285 -1.358 1.00 0.00 H new ATOM 0 HD1 HIS A 110 17.783 -11.069 -3.720 1.00 0.00 H new ATOM 0 HD2 HIS A 110 18.935 -7.073 -4.195 1.00 0.00 H new ATOM 0 HE1 HIS A 110 18.517 -10.837 -6.171 1.00 0.00 H new ATOM 1581 N SER A 111 15.137 -7.726 -0.057 1.00 0.00 N ATOM 1582 CA SER A 111 14.667 -7.193 1.216 1.00 0.00 C ATOM 1583 C SER A 111 13.240 -6.636 1.217 1.00 0.00 C ATOM 1584 O SER A 111 12.302 -7.324 1.628 1.00 0.00 O ATOM 1585 CB SER A 111 15.648 -6.148 1.765 1.00 0.00 C ATOM 1586 OG SER A 111 16.825 -6.684 2.327 1.00 0.00 O ATOM 0 H SER A 111 14.584 -7.417 -0.856 1.00 0.00 H new ATOM 0 HA SER A 111 14.629 -8.061 1.874 1.00 0.00 H new ATOM 0 HB2 SER A 111 15.923 -5.469 0.958 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.138 -5.553 2.523 1.00 0.00 H new ATOM 0 HG SER A 111 16.905 -7.629 2.080 1.00 0.00 H new ATOM 1592 N ILE A 112 13.066 -5.349 0.903 1.00 0.00 N ATOM 1593 CA ILE A 112 11.776 -4.661 1.011 1.00 0.00 C ATOM 1594 C ILE A 112 11.505 -3.808 -0.221 1.00 0.00 C ATOM 1595 O ILE A 112 12.426 -3.468 -0.954 1.00 0.00 O ATOM 1596 CB ILE A 112 11.581 -3.903 2.364 1.00 0.00 C ATOM 1597 CG1 ILE A 112 11.802 -2.374 2.327 1.00 0.00 C ATOM 1598 CG2 ILE A 112 12.442 -4.482 3.501 1.00 0.00 C ATOM 1599 CD1 ILE A 112 11.353 -1.661 3.612 1.00 0.00 C ATOM 0 H ILE A 112 13.820 -4.752 0.565 1.00 0.00 H new ATOM 0 HA ILE A 112 11.004 -5.431 1.034 1.00 0.00 H new ATOM 0 HB ILE A 112 10.521 -4.067 2.557 1.00 0.00 H new ATOM 0 HG12 ILE A 112 12.860 -2.171 2.158 1.00 0.00 H new ATOM 0 HG13 ILE A 112 11.258 -1.956 1.480 1.00 0.00 H new ATOM 0 HG21 ILE A 112 12.265 -3.916 4.416 1.00 0.00 H new ATOM 0 HG22 ILE A 112 12.176 -5.526 3.663 1.00 0.00 H new ATOM 0 HG23 ILE A 112 13.496 -4.414 3.230 1.00 0.00 H new ATOM 0 HD11 ILE A 112 11.537 -0.591 3.517 1.00 0.00 H new ATOM 0 HD12 ILE A 112 10.289 -1.834 3.771 1.00 0.00 H new ATOM 0 HD13 ILE A 112 11.915 -2.052 4.460 1.00 0.00 H new ATOM 1611 N ILE A 113 10.221 -3.468 -0.335 1.00 0.00 N ATOM 1612 CA ILE A 113 9.384 -2.847 -1.382 1.00 0.00 C ATOM 1613 C ILE A 113 8.364 -3.899 -1.837 1.00 0.00 C ATOM 1614 O ILE A 113 8.661 -5.089 -1.834 1.00 0.00 O ATOM 1615 CB ILE A 113 10.212 -2.190 -2.494 1.00 0.00 C ATOM 1616 CG1 ILE A 113 11.024 -1.050 -1.820 1.00 0.00 C ATOM 1617 CG2 ILE A 113 9.353 -1.741 -3.689 1.00 0.00 C ATOM 1618 CD1 ILE A 113 10.500 0.367 -1.984 1.00 0.00 C ATOM 0 H ILE A 113 9.622 -3.661 0.468 1.00 0.00 H new ATOM 0 HA ILE A 113 8.829 -1.995 -0.989 1.00 0.00 H new ATOM 0 HB ILE A 113 10.899 -2.903 -2.950 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.087 -1.265 -0.753 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.040 -1.082 -2.212 1.00 0.00 H new ATOM 0 HG21 ILE A 113 9.992 -1.283 -4.445 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.846 -2.605 -4.118 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.612 -1.016 -3.352 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.161 1.062 -1.465 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.465 0.622 -3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.498 0.435 -1.562 1.00 0.00 H new ATOM 1630 N GLY A 114 7.119 -3.502 -2.095 1.00 0.00 N ATOM 1631 CA GLY A 114 6.050 -4.379 -2.596 1.00 0.00 C ATOM 1632 C GLY A 114 5.412 -5.315 -1.560 1.00 0.00 C ATOM 1633 O GLY A 114 4.247 -5.656 -1.726 1.00 0.00 O ATOM 0 H GLY A 114 6.813 -2.538 -1.960 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.266 -3.755 -3.026 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.454 -4.986 -3.406 1.00 0.00 H new ATOM 1637 N ARG A 115 6.125 -5.684 -0.479 1.00 0.00 N ATOM 1638 CA ARG A 115 5.650 -6.530 0.632 1.00 0.00 C ATOM 1639 C ARG A 115 4.689 -5.751 1.568 1.00 0.00 C ATOM 1640 O ARG A 115 4.709 -4.522 1.540 1.00 0.00 O ATOM 1641 CB ARG A 115 6.874 -7.130 1.370 1.00 0.00 C ATOM 1642 CG ARG A 115 7.821 -6.091 2.015 1.00 0.00 C ATOM 1643 CD ARG A 115 8.915 -6.708 2.923 1.00 0.00 C ATOM 1644 NE ARG A 115 9.192 -5.811 4.068 1.00 0.00 N ATOM 1645 CZ ARG A 115 10.057 -5.982 5.067 1.00 0.00 C ATOM 1646 NH1 ARG A 115 10.841 -7.036 5.167 1.00 0.00 N ATOM 1647 NH2 ARG A 115 10.100 -5.077 6.025 1.00 0.00 N ATOM 0 H ARG A 115 7.092 -5.387 -0.351 1.00 0.00 H new ATOM 0 HA ARG A 115 5.059 -7.357 0.240 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.516 -7.805 2.147 1.00 0.00 H new ATOM 0 HB3 ARG A 115 7.446 -7.732 0.664 1.00 0.00 H new ATOM 0 HG2 ARG A 115 8.303 -5.515 1.225 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.228 -5.391 2.604 1.00 0.00 H new ATOM 0 HD2 ARG A 115 8.590 -7.683 3.285 1.00 0.00 H new ATOM 0 HD3 ARG A 115 9.827 -6.869 2.348 1.00 0.00 H new ATOM 0 HE ARG A 115 8.649 -4.948 4.096 1.00 0.00 H new ATOM 0 HH11 ARG A 115 10.803 -7.769 4.459 1.00 0.00 H new ATOM 0 HH12 ARG A 115 11.486 -7.119 5.952 1.00 0.00 H new ATOM 0 HH21 ARG A 115 9.480 -4.268 5.991 1.00 0.00 H new ATOM 0 HH22 ARG A 115 10.754 -5.186 6.800 1.00 0.00 H new ATOM 1661 N THR A 116 3.903 -6.425 2.431 1.00 0.00 N ATOM 1662 CA THR A 116 2.781 -5.818 3.210 1.00 0.00 C ATOM 1663 C THR A 116 2.953 -5.968 4.726 1.00 0.00 C ATOM 1664 O THR A 116 2.869 -7.092 5.199 1.00 0.00 O ATOM 1665 CB THR A 116 1.458 -6.511 2.845 1.00 0.00 C ATOM 1666 OG1 THR A 116 1.377 -6.765 1.468 1.00 0.00 O ATOM 1667 CG2 THR A 116 0.270 -5.633 3.247 1.00 0.00 C ATOM 0 H THR A 116 4.023 -7.421 2.616 1.00 0.00 H new ATOM 0 HA THR A 116 2.778 -4.758 2.954 1.00 0.00 H new ATOM 0 HB THR A 116 1.428 -7.457 3.386 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.007 -7.477 1.229 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.660 -6.136 2.983 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.295 -5.458 4.323 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.328 -4.679 2.722 1.00 0.00 H new ATOM 1675 N LEU A 117 3.206 -4.907 5.502 1.00 0.00 N ATOM 1676 CA LEU A 117 3.523 -4.970 6.949 1.00 0.00 C ATOM 1677 C LEU A 117 2.295 -4.652 7.802 1.00 0.00 C ATOM 1678 O LEU A 117 1.762 -3.559 7.677 1.00 0.00 O ATOM 1679 CB LEU A 117 4.686 -3.996 7.255 1.00 0.00 C ATOM 1680 CG LEU A 117 4.947 -3.659 8.746 1.00 0.00 C ATOM 1681 CD1 LEU A 117 5.223 -4.884 9.630 1.00 0.00 C ATOM 1682 CD2 LEU A 117 6.161 -2.727 8.829 1.00 0.00 C ATOM 0 H LEU A 117 3.198 -3.954 5.140 1.00 0.00 H new ATOM 0 HA LEU A 117 3.829 -5.985 7.203 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.600 -4.418 6.838 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.495 -3.063 6.725 1.00 0.00 H new ATOM 0 HG LEU A 117 4.035 -3.197 9.123 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.395 -4.561 10.657 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.365 -5.555 9.600 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.106 -5.407 9.262 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.359 -2.479 9.872 1.00 0.00 H new ATOM 0 HD22 LEU A 117 7.032 -3.225 8.403 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.957 -1.813 8.272 1.00 0.00 H new ATOM 1694 N VAL A 118 1.894 -5.558 8.694 1.00 0.00 N ATOM 1695 CA VAL A 118 0.744 -5.409 9.610 1.00 0.00 C ATOM 1696 C VAL A 118 1.130 -5.513 11.091 1.00 0.00 C ATOM 1697 O VAL A 118 2.084 -6.210 11.417 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.325 -6.477 9.284 1.00 0.00 C ATOM 1699 CG1 VAL A 118 0.184 -7.906 9.494 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.635 -6.236 10.033 1.00 0.00 C ATOM 0 H VAL A 118 2.373 -6.451 8.809 1.00 0.00 H new ATOM 0 HA VAL A 118 0.349 -4.405 9.453 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.537 -6.370 8.220 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.608 -8.614 9.250 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.043 -8.085 8.847 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.480 -8.037 10.535 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.353 -7.013 9.770 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.450 -6.262 11.107 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.038 -5.261 9.757 1.00 0.00 H new ATOM 1710 N VAL A 119 0.366 -4.847 11.970 1.00 0.00 N ATOM 1711 CA VAL A 119 0.401 -5.050 13.433 1.00 0.00 C ATOM 1712 C VAL A 119 -0.831 -5.874 13.893 1.00 0.00 C ATOM 1713 O VAL A 119 -1.915 -5.758 13.333 1.00 0.00 O ATOM 1714 CB VAL A 119 0.610 -3.709 14.184 1.00 0.00 C ATOM 1715 CG1 VAL A 119 -0.429 -2.626 13.868 1.00 0.00 C ATOM 1716 CG2 VAL A 119 0.725 -3.893 15.708 1.00 0.00 C ATOM 0 H VAL A 119 -0.308 -4.138 11.682 1.00 0.00 H new ATOM 0 HA VAL A 119 1.271 -5.650 13.700 1.00 0.00 H new ATOM 0 HB VAL A 119 1.563 -3.350 13.796 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.201 -1.726 14.439 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.403 -2.396 12.803 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.422 -2.985 14.137 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.870 -2.922 16.182 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.188 -4.350 16.089 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.575 -4.537 15.934 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.655 -6.753 14.881 1.00 0.00 N ATOM 1727 CA HIS A 120 -1.601 -7.796 15.318 1.00 0.00 C ATOM 1728 C HIS A 120 -2.156 -7.621 16.755 1.00 0.00 C ATOM 1729 O HIS A 120 -1.682 -6.795 17.530 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.895 -9.153 15.191 1.00 0.00 C ATOM 1731 CG HIS A 120 -0.735 -9.651 13.778 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -1.443 -10.684 13.217 1.00 0.00 N ATOM 1733 CD2 HIS A 120 0.159 -9.249 12.837 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -0.991 -10.959 11.984 1.00 0.00 C ATOM 1735 NE2 HIS A 120 -0.010 -10.079 11.720 1.00 0.00 N ATOM 0 H HIS A 120 0.202 -6.761 15.435 1.00 0.00 H new ATOM 0 HA HIS A 120 -2.477 -7.721 14.673 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.091 -9.078 15.649 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -1.456 -9.894 15.761 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -2.210 -11.176 13.676 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.868 -8.440 12.932 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.348 -11.739 11.328 1.00 0.00 H new ATOM 1743 N GLU A 121 -3.178 -8.396 17.141 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.892 -8.242 18.425 1.00 0.00 C ATOM 1745 C GLU A 121 -3.242 -8.923 19.649 1.00 0.00 C ATOM 1746 O GLU A 121 -3.407 -8.410 20.754 1.00 0.00 O ATOM 1747 CB GLU A 121 -5.347 -8.722 18.305 1.00 0.00 C ATOM 1748 CG GLU A 121 -5.439 -10.116 17.671 1.00 0.00 C ATOM 1749 CD GLU A 121 -6.656 -10.944 18.056 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -7.379 -10.628 19.021 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -6.801 -12.035 17.451 1.00 0.00 O ATOM 0 H GLU A 121 -3.540 -9.158 16.567 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.839 -7.171 18.618 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.805 -8.742 19.294 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.915 -8.012 17.704 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.430 -10.002 16.587 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.543 -10.676 17.940 1.00 0.00 H new ATOM 1758 N LYS A 122 -2.514 -10.037 19.504 1.00 0.00 N ATOM 1759 CA LYS A 122 -1.764 -10.692 20.592 1.00 0.00 C ATOM 1760 C LYS A 122 -0.239 -10.484 20.447 1.00 0.00 C ATOM 1761 O LYS A 122 0.250 -9.970 19.437 1.00 0.00 O ATOM 1762 CB LYS A 122 -2.093 -12.206 20.647 1.00 0.00 C ATOM 1763 CG LYS A 122 -3.432 -12.610 21.286 1.00 0.00 C ATOM 1764 CD LYS A 122 -4.672 -12.367 20.415 1.00 0.00 C ATOM 1765 CE LYS A 122 -5.841 -13.227 20.922 1.00 0.00 C ATOM 1766 NZ LYS A 122 -7.062 -13.054 20.097 1.00 0.00 N ATOM 0 H LYS A 122 -2.426 -10.521 18.610 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.076 -10.225 21.526 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.074 -12.593 19.628 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -1.293 -12.706 21.193 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.389 -13.669 21.542 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.551 -12.061 22.220 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.946 -11.312 20.442 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.452 -12.612 19.376 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.547 -14.277 20.917 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.063 -12.963 21.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.824 -13.652 20.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.359 -12.058 20.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.860 -13.331 19.115 1.00 0.00 H new ATOM 1780 N ALA A 123 0.515 -10.862 21.486 1.00 0.00 N ATOM 1781 CA ALA A 123 1.980 -10.965 21.471 1.00 0.00 C ATOM 1782 C ALA A 123 2.462 -12.006 20.438 1.00 0.00 C ATOM 1783 O ALA A 123 1.678 -12.831 19.985 1.00 0.00 O ATOM 1784 CB ALA A 123 2.435 -11.350 22.885 1.00 0.00 C ATOM 0 H ALA A 123 0.111 -11.112 22.388 1.00 0.00 H new ATOM 0 HA ALA A 123 2.414 -10.009 21.178 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.521 -11.435 22.907 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.116 -10.583 23.591 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.991 -12.306 23.162 1.00 0.00 H new ATOM 1790 N ASP A 124 3.745 -11.966 20.088 1.00 0.00 N ATOM 1791 CA ASP A 124 4.352 -12.857 19.098 1.00 0.00 C ATOM 1792 C ASP A 124 5.186 -13.947 19.796 1.00 0.00 C ATOM 1793 O ASP A 124 6.031 -13.645 20.645 1.00 0.00 O ATOM 1794 CB ASP A 124 5.194 -11.972 18.161 1.00 0.00 C ATOM 1795 CG ASP A 124 5.772 -12.635 16.907 1.00 0.00 C ATOM 1796 OD1 ASP A 124 5.868 -13.881 16.820 1.00 0.00 O ATOM 1797 OD2 ASP A 124 6.256 -11.870 16.047 1.00 0.00 O ATOM 0 H ASP A 124 4.406 -11.302 20.491 1.00 0.00 H new ATOM 0 HA ASP A 124 3.599 -13.388 18.516 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.577 -11.131 17.845 1.00 0.00 H new ATOM 0 HB3 ASP A 124 6.022 -11.560 18.738 1.00 0.00 H new ATOM 1802 N ASP A 125 4.979 -15.205 19.396 1.00 0.00 N ATOM 1803 CA ASP A 125 5.758 -16.353 19.939 1.00 0.00 C ATOM 1804 C ASP A 125 7.222 -16.337 19.439 1.00 0.00 C ATOM 1805 O ASP A 125 8.139 -16.778 20.148 1.00 0.00 O ATOM 1806 CB ASP A 125 5.076 -17.677 19.528 1.00 0.00 C ATOM 1807 CG ASP A 125 5.885 -18.952 19.839 1.00 0.00 C ATOM 1808 OD1 ASP A 125 6.723 -19.339 18.991 1.00 0.00 O ATOM 1809 OD2 ASP A 125 5.640 -19.619 20.865 1.00 0.00 O ATOM 0 H ASP A 125 4.282 -15.468 18.699 1.00 0.00 H new ATOM 0 HA ASP A 125 5.779 -16.266 21.025 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.113 -17.744 20.034 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.873 -17.646 18.458 1.00 0.00 H new ATOM 1814 N LEU A 126 7.449 -15.771 18.246 1.00 0.00 N ATOM 1815 CA LEU A 126 8.761 -15.525 17.634 1.00 0.00 C ATOM 1816 C LEU A 126 9.584 -16.818 17.466 1.00 0.00 C ATOM 1817 O LEU A 126 10.779 -16.819 17.772 1.00 0.00 O ATOM 1818 CB LEU A 126 9.524 -14.443 18.434 1.00 0.00 C ATOM 1819 CG LEU A 126 8.818 -13.081 18.547 1.00 0.00 C ATOM 1820 CD1 LEU A 126 9.407 -12.287 19.715 1.00 0.00 C ATOM 1821 CD2 LEU A 126 8.983 -12.271 17.261 1.00 0.00 C ATOM 0 H LEU A 126 6.682 -15.456 17.651 1.00 0.00 H new ATOM 0 HA LEU A 126 8.597 -15.150 16.624 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.708 -14.822 19.439 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.497 -14.290 17.968 1.00 0.00 H new ATOM 0 HG LEU A 126 7.757 -13.263 18.716 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.903 -11.323 19.790 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.266 -12.844 20.641 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.472 -12.128 19.546 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.475 -11.313 17.367 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.043 -12.101 17.072 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.549 -12.821 16.426 1.00 0.00 H new ATOM 1833 N GLY A 127 8.972 -17.940 17.068 1.00 0.00 N ATOM 1834 CA GLY A 127 9.722 -19.177 16.831 1.00 0.00 C ATOM 1835 C GLY A 127 8.934 -20.404 16.397 1.00 0.00 C ATOM 1836 O GLY A 127 9.034 -20.839 15.248 1.00 0.00 O ATOM 0 H GLY A 127 7.968 -18.016 16.905 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.474 -18.973 16.069 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.256 -19.427 17.747 1.00 0.00 H new ATOM 1840 N LYS A 128 8.212 -21.008 17.343 1.00 0.00 N ATOM 1841 CA LYS A 128 7.653 -22.333 17.254 1.00 0.00 C ATOM 1842 C LYS A 128 6.227 -22.578 17.793 1.00 0.00 C ATOM 1843 O LYS A 128 5.509 -23.372 17.183 1.00 0.00 O ATOM 1844 CB LYS A 128 8.632 -23.157 18.107 1.00 0.00 C ATOM 1845 CG LYS A 128 8.606 -24.597 17.638 1.00 0.00 C ATOM 1846 CD LYS A 128 9.048 -25.591 18.722 1.00 0.00 C ATOM 1847 CE LYS A 128 7.924 -25.679 19.766 1.00 0.00 C ATOM 1848 NZ LYS A 128 8.287 -26.420 20.994 1.00 0.00 N ATOM 0 H LYS A 128 7.998 -20.553 18.230 1.00 0.00 H new ATOM 0 HA LYS A 128 7.543 -22.579 16.198 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.640 -22.751 18.020 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.355 -23.099 19.160 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.597 -24.849 17.312 1.00 0.00 H new ATOM 0 HG3 LYS A 128 9.257 -24.702 16.770 1.00 0.00 H new ATOM 0 HD2 LYS A 128 9.241 -26.571 18.286 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.977 -25.260 19.187 1.00 0.00 H new ATOM 0 HE2 LYS A 128 7.621 -24.669 20.042 1.00 0.00 H new ATOM 0 HE3 LYS A 128 7.058 -26.158 19.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 7.476 -26.433 21.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.548 -27.396 20.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 9.093 -25.953 21.456 1.00 0.00 H new ATOM 1862 N GLY A 129 5.841 -22.027 18.952 1.00 0.00 N ATOM 1863 CA GLY A 129 4.629 -22.407 19.691 1.00 0.00 C ATOM 1864 C GLY A 129 4.618 -23.914 19.963 1.00 0.00 C ATOM 1865 O GLY A 129 5.479 -24.453 20.665 1.00 0.00 O ATOM 0 H GLY A 129 6.374 -21.289 19.412 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.584 -21.861 20.633 1.00 0.00 H new ATOM 0 HA3 GLY A 129 3.744 -22.128 19.119 1.00 0.00 H new ATOM 1869 N GLY A 130 3.664 -24.598 19.334 1.00 0.00 N ATOM 1870 CA GLY A 130 3.569 -26.062 19.230 1.00 0.00 C ATOM 1871 C GLY A 130 2.803 -26.500 17.978 1.00 0.00 C ATOM 1872 O GLY A 130 2.173 -27.551 17.990 1.00 0.00 O ATOM 0 H GLY A 130 2.895 -24.127 18.857 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.571 -26.490 19.210 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.072 -26.457 20.116 1.00 0.00 H new ATOM 1876 N ASN A 131 2.860 -25.697 16.910 1.00 0.00 N ATOM 1877 CA ASN A 131 1.972 -25.755 15.747 1.00 0.00 C ATOM 1878 C ASN A 131 2.521 -24.917 14.566 1.00 0.00 C ATOM 1879 O ASN A 131 3.485 -24.162 14.724 1.00 0.00 O ATOM 1880 CB ASN A 131 0.608 -25.215 16.216 1.00 0.00 C ATOM 1881 CG ASN A 131 0.758 -23.780 16.709 1.00 0.00 C ATOM 1882 OD1 ASN A 131 1.300 -23.494 17.773 1.00 0.00 O ATOM 1883 ND2 ASN A 131 0.409 -22.829 15.885 1.00 0.00 N ATOM 0 H ASN A 131 3.557 -24.957 16.831 1.00 0.00 H new ATOM 0 HA ASN A 131 1.889 -26.777 15.378 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.109 -25.254 15.396 1.00 0.00 H new ATOM 0 HB3 ASN A 131 0.214 -25.843 17.015 1.00 0.00 H new ATOM 0 HD21 ASN A 131 0.587 -21.854 16.127 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -0.042 -23.061 15.000 1.00 0.00 H new ATOM 1890 N GLU A 132 1.906 -25.021 13.383 1.00 0.00 N ATOM 1891 CA GLU A 132 2.448 -24.455 12.141 1.00 0.00 C ATOM 1892 C GLU A 132 2.462 -22.919 12.132 1.00 0.00 C ATOM 1893 O GLU A 132 3.498 -22.313 11.861 1.00 0.00 O ATOM 1894 CB GLU A 132 1.680 -24.995 10.916 1.00 0.00 C ATOM 1895 CG GLU A 132 2.090 -24.189 9.679 1.00 0.00 C ATOM 1896 CD GLU A 132 1.732 -24.812 8.345 1.00 0.00 C ATOM 1897 OE1 GLU A 132 2.512 -25.669 7.883 1.00 0.00 O ATOM 1898 OE2 GLU A 132 0.921 -24.200 7.617 1.00 0.00 O ATOM 0 H GLU A 132 1.015 -25.502 13.259 1.00 0.00 H new ATOM 0 HA GLU A 132 3.488 -24.776 12.085 1.00 0.00 H new ATOM 0 HB2 GLU A 132 1.902 -26.052 10.768 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.605 -24.915 11.079 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.624 -23.205 9.737 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.168 -24.033 9.710 1.00 0.00 H new ATOM 1905 N GLU A 133 1.318 -22.282 12.371 1.00 0.00 N ATOM 1906 CA GLU A 133 1.139 -20.831 12.227 1.00 0.00 C ATOM 1907 C GLU A 133 1.997 -20.062 13.239 1.00 0.00 C ATOM 1908 O GLU A 133 2.330 -18.904 13.016 1.00 0.00 O ATOM 1909 CB GLU A 133 -0.338 -20.366 12.296 1.00 0.00 C ATOM 1910 CG GLU A 133 -1.429 -21.444 12.209 1.00 0.00 C ATOM 1911 CD GLU A 133 -1.434 -22.256 13.496 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -1.730 -21.664 14.554 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -0.926 -23.403 13.466 1.00 0.00 O ATOM 0 H GLU A 133 0.472 -22.764 12.676 1.00 0.00 H new ATOM 0 HA GLU A 133 1.480 -20.597 11.219 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.476 -19.824 13.231 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.504 -19.654 11.487 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.403 -20.981 12.054 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.246 -22.096 11.355 1.00 0.00 H new ATOM 1920 N SER A 134 2.443 -20.706 14.314 1.00 0.00 N ATOM 1921 CA SER A 134 3.456 -20.162 15.223 1.00 0.00 C ATOM 1922 C SER A 134 4.840 -20.057 14.541 1.00 0.00 C ATOM 1923 O SER A 134 5.569 -19.093 14.772 1.00 0.00 O ATOM 1924 CB SER A 134 3.486 -21.027 16.485 1.00 0.00 C ATOM 1925 OG SER A 134 2.215 -21.009 17.115 1.00 0.00 O ATOM 0 H SER A 134 2.109 -21.631 14.584 1.00 0.00 H new ATOM 0 HA SER A 134 3.193 -19.141 15.501 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.759 -22.050 16.228 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.247 -20.657 17.172 1.00 0.00 H new ATOM 0 HG SER A 134 2.012 -21.901 17.467 1.00 0.00 H new ATOM 1931 N THR A 135 5.178 -20.981 13.625 1.00 0.00 N ATOM 1932 CA THR A 135 6.413 -20.947 12.805 1.00 0.00 C ATOM 1933 C THR A 135 6.313 -20.071 11.555 1.00 0.00 C ATOM 1934 O THR A 135 7.345 -19.701 11.000 1.00 0.00 O ATOM 1935 CB THR A 135 6.879 -22.355 12.391 1.00 0.00 C ATOM 1936 OG1 THR A 135 6.071 -22.895 11.372 1.00 0.00 O ATOM 1937 CG2 THR A 135 6.955 -23.366 13.531 1.00 0.00 C ATOM 0 H THR A 135 4.591 -21.791 13.426 1.00 0.00 H new ATOM 0 HA THR A 135 7.152 -20.495 13.466 1.00 0.00 H new ATOM 0 HB THR A 135 7.895 -22.193 12.031 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.132 -22.868 11.650 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.292 -24.327 13.143 1.00 0.00 H new ATOM 0 HG22 THR A 135 7.658 -23.012 14.285 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.969 -23.482 13.981 1.00 0.00 H new ATOM 1945 N LYS A 136 5.096 -19.745 11.096 1.00 0.00 N ATOM 1946 CA LYS A 136 4.852 -18.970 9.865 1.00 0.00 C ATOM 1947 C LYS A 136 4.404 -17.518 10.129 1.00 0.00 C ATOM 1948 O LYS A 136 4.953 -16.597 9.514 1.00 0.00 O ATOM 1949 CB LYS A 136 3.829 -19.720 8.991 1.00 0.00 C ATOM 1950 CG LYS A 136 4.361 -21.065 8.470 1.00 0.00 C ATOM 1951 CD LYS A 136 3.426 -21.659 7.408 1.00 0.00 C ATOM 1952 CE LYS A 136 3.987 -22.993 6.898 1.00 0.00 C ATOM 1953 NZ LYS A 136 3.045 -23.658 5.969 1.00 0.00 N ATOM 0 H LYS A 136 4.238 -20.016 11.576 1.00 0.00 H new ATOM 0 HA LYS A 136 5.802 -18.885 9.337 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.922 -19.893 9.570 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.552 -19.092 8.144 1.00 0.00 H new ATOM 0 HG2 LYS A 136 5.355 -20.926 8.046 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.464 -21.764 9.300 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.433 -21.811 7.831 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.316 -20.961 6.578 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.937 -22.820 6.392 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.191 -23.650 7.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 3.295 -24.664 5.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 2.076 -23.573 6.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.101 -23.205 5.034 1.00 0.00 H new ATOM 1967 N THR A 137 3.461 -17.306 11.053 1.00 0.00 N ATOM 1968 CA THR A 137 2.967 -15.979 11.460 1.00 0.00 C ATOM 1969 C THR A 137 3.487 -15.517 12.812 1.00 0.00 C ATOM 1970 O THR A 137 3.479 -14.314 13.024 1.00 0.00 O ATOM 1971 CB THR A 137 1.441 -15.909 11.587 1.00 0.00 C ATOM 1972 OG1 THR A 137 0.810 -17.040 11.018 1.00 0.00 O ATOM 1973 CG2 THR A 137 0.881 -14.666 10.896 1.00 0.00 C ATOM 0 H THR A 137 3.006 -18.070 11.553 1.00 0.00 H new ATOM 0 HA THR A 137 3.335 -15.342 10.656 1.00 0.00 H new ATOM 0 HB THR A 137 1.232 -15.873 12.656 1.00 0.00 H new ATOM 0 HG1 THR A 137 -0.161 -16.959 11.120 1.00 0.00 H new ATOM 0 HG21 THR A 137 -0.203 -14.647 11.005 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.307 -13.773 11.352 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.139 -14.691 9.837 1.00 0.00 H new ATOM 1981 N GLY A 138 3.847 -16.429 13.722 1.00 0.00 N ATOM 1982 CA GLY A 138 4.225 -16.100 15.106 1.00 0.00 C ATOM 1983 C GLY A 138 3.105 -16.265 16.133 1.00 0.00 C ATOM 1984 O GLY A 138 3.209 -15.738 17.232 1.00 0.00 O ATOM 0 H GLY A 138 3.885 -17.428 13.519 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.063 -16.732 15.399 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.577 -15.069 15.136 1.00 0.00 H new ATOM 1988 N ASN A 139 1.989 -16.913 15.777 1.00 0.00 N ATOM 1989 CA ASN A 139 0.791 -17.051 16.628 1.00 0.00 C ATOM 1990 C ASN A 139 0.153 -15.700 17.017 1.00 0.00 C ATOM 1991 O ASN A 139 -0.774 -15.676 17.822 1.00 0.00 O ATOM 1992 CB ASN A 139 1.086 -17.873 17.906 1.00 0.00 C ATOM 1993 CG ASN A 139 -0.154 -18.633 18.381 1.00 0.00 C ATOM 1994 OD1 ASN A 139 -0.820 -18.290 19.348 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -0.516 -19.681 17.664 1.00 0.00 N ATOM 0 H ASN A 139 1.887 -17.368 14.870 1.00 0.00 H new ATOM 0 HA ASN A 139 0.068 -17.588 16.013 1.00 0.00 H new ATOM 0 HB2 ASN A 139 1.893 -18.578 17.708 1.00 0.00 H new ATOM 0 HB3 ASN A 139 1.431 -17.207 18.697 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -1.353 -20.207 17.916 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.041 -19.965 16.858 1.00 0.00 H new ATOM 2002 N ALA A 140 0.601 -14.585 16.427 1.00 0.00 N ATOM 2003 CA ALA A 140 0.293 -13.239 16.896 1.00 0.00 C ATOM 2004 C ALA A 140 -1.227 -12.847 16.911 1.00 0.00 C ATOM 2005 O ALA A 140 -1.594 -11.735 17.297 1.00 0.00 O ATOM 2006 CB ALA A 140 1.098 -12.259 16.035 1.00 0.00 C ATOM 0 H ALA A 140 1.196 -14.599 15.599 1.00 0.00 H new ATOM 0 HA ALA A 140 0.572 -13.198 17.949 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.893 -11.238 16.357 1.00 0.00 H new ATOM 0 HB2 ALA A 140 2.162 -12.467 16.145 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.812 -12.374 14.989 1.00 0.00 H new ATOM 2012 N GLY A 141 -2.126 -13.722 16.438 1.00 0.00 N ATOM 2013 CA GLY A 141 -3.581 -13.550 16.403 1.00 0.00 C ATOM 2014 C GLY A 141 -4.073 -12.944 15.093 1.00 0.00 C ATOM 2015 O GLY A 141 -3.386 -12.972 14.067 1.00 0.00 O ATOM 0 H GLY A 141 -1.838 -14.619 16.048 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.060 -14.517 16.553 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.887 -12.911 17.231 1.00 0.00 H new ATOM 2019 N SER A 142 -5.278 -12.381 15.120 1.00 0.00 N ATOM 2020 CA SER A 142 -5.788 -11.567 14.012 1.00 0.00 C ATOM 2021 C SER A 142 -4.979 -10.262 13.827 1.00 0.00 C ATOM 2022 O SER A 142 -4.025 -9.992 14.565 1.00 0.00 O ATOM 2023 CB SER A 142 -7.305 -11.357 14.128 1.00 0.00 C ATOM 2024 OG SER A 142 -7.654 -10.601 15.263 1.00 0.00 O ATOM 0 H SER A 142 -5.926 -12.473 15.902 1.00 0.00 H new ATOM 0 HA SER A 142 -5.636 -12.121 13.086 1.00 0.00 H new ATOM 0 HB2 SER A 142 -7.669 -10.853 13.233 1.00 0.00 H new ATOM 0 HB3 SER A 142 -7.801 -12.326 14.173 1.00 0.00 H new ATOM 0 HG SER A 142 -8.627 -10.491 15.296 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.315 -9.454 12.813 1.00 0.00 N ATOM 2031 CA ARG A 143 -4.459 -8.354 12.346 1.00 0.00 C ATOM 2032 C ARG A 143 -5.245 -7.064 12.076 1.00 0.00 C ATOM 2033 O ARG A 143 -6.297 -7.138 11.445 1.00 0.00 O ATOM 2034 CB ARG A 143 -3.667 -8.886 11.134 1.00 0.00 C ATOM 2035 CG ARG A 143 -4.387 -8.883 9.771 1.00 0.00 C ATOM 2036 CD ARG A 143 -3.458 -9.430 8.678 1.00 0.00 C ATOM 2037 NE ARG A 143 -4.164 -9.681 7.404 1.00 0.00 N ATOM 2038 CZ ARG A 143 -3.638 -10.331 6.369 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -2.376 -10.690 6.361 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -4.339 -10.648 5.295 1.00 0.00 N ATOM 0 H ARG A 143 -6.188 -9.544 12.293 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.758 -8.049 13.123 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -2.757 -8.294 11.038 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -3.360 -9.909 11.353 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -5.290 -9.490 9.828 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -4.699 -7.870 9.519 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -2.648 -8.721 8.507 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -3.002 -10.357 9.025 1.00 0.00 H new ATOM 0 HE ARG A 143 -5.118 -9.333 7.312 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -1.779 -10.471 7.158 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -1.992 -11.188 5.558 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -5.325 -10.394 5.236 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.894 -11.147 4.525 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.761 -5.917 12.579 1.00 0.00 N ATOM 2055 CA LEU A 144 -5.426 -4.610 12.496 1.00 0.00 C ATOM 2056 C LEU A 144 -4.783 -3.710 11.423 1.00 0.00 C ATOM 2057 O LEU A 144 -4.991 -3.949 10.234 1.00 0.00 O ATOM 2058 CB LEU A 144 -5.716 -3.982 13.895 1.00 0.00 C ATOM 2059 CG LEU A 144 -4.739 -3.982 15.106 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -4.461 -5.376 15.681 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -3.462 -3.211 14.849 1.00 0.00 C ATOM 0 H LEU A 144 -3.868 -5.874 13.070 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.438 -4.753 12.116 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.955 -2.935 13.707 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.629 -4.459 14.251 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.278 -3.440 15.883 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.772 -5.292 16.521 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.395 -5.822 16.021 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -4.018 -6.006 14.910 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.828 -3.252 15.734 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.934 -3.652 14.003 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -3.703 -2.172 14.624 1.00 0.00 H new ATOM 2073 N ALA A 145 -4.025 -2.677 11.796 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.494 -1.701 10.851 1.00 0.00 C ATOM 2075 C ALA A 145 -2.282 -2.267 10.087 1.00 0.00 C ATOM 2076 O ALA A 145 -1.378 -2.862 10.684 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.183 -0.412 11.621 1.00 0.00 C ATOM 0 H ALA A 145 -3.763 -2.496 12.765 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.230 -1.470 10.081 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.784 0.335 10.934 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.096 -0.032 12.079 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.447 -0.621 12.398 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.253 -2.056 8.770 1.00 0.00 N ATOM 2084 CA CYS A 146 -1.294 -2.628 7.827 1.00 0.00 C ATOM 2085 C CYS A 146 -0.897 -1.621 6.742 1.00 0.00 C ATOM 2086 O CYS A 146 -1.645 -0.688 6.449 1.00 0.00 O ATOM 2087 CB CYS A 146 -1.881 -3.924 7.233 1.00 0.00 C ATOM 2088 SG CYS A 146 -3.152 -3.586 5.979 1.00 0.00 S ATOM 0 H CYS A 146 -2.933 -1.450 8.310 1.00 0.00 H new ATOM 0 HA CYS A 146 -0.374 -2.874 8.357 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -1.080 -4.513 6.787 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -2.312 -4.526 8.033 1.00 0.00 H new ATOM 0 HG CYS A 146 -3.799 -2.504 6.298 1.00 0.00 H new ATOM 2094 N GLY A 147 0.283 -1.782 6.151 1.00 0.00 N ATOM 2095 CA GLY A 147 0.783 -0.918 5.090 1.00 0.00 C ATOM 2096 C GLY A 147 1.637 -1.681 4.093 1.00 0.00 C ATOM 2097 O GLY A 147 2.602 -2.344 4.466 1.00 0.00 O ATOM 0 H GLY A 147 0.929 -2.530 6.401 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.057 -0.458 4.571 1.00 0.00 H new ATOM 0 HA3 GLY A 147 1.370 -0.110 5.526 1.00 0.00 H new ATOM 2101 N VAL A 148 1.319 -1.500 2.816 1.00 0.00 N ATOM 2102 CA VAL A 148 2.177 -1.936 1.696 1.00 0.00 C ATOM 2103 C VAL A 148 3.400 -0.982 1.648 1.00 0.00 C ATOM 2104 O VAL A 148 3.455 -0.017 2.413 1.00 0.00 O ATOM 2105 CB VAL A 148 1.423 -2.031 0.330 1.00 0.00 C ATOM 2106 CG1 VAL A 148 1.656 -3.400 -0.327 1.00 0.00 C ATOM 2107 CG2 VAL A 148 -0.082 -1.722 0.408 1.00 0.00 C ATOM 0 H VAL A 148 0.456 -1.045 2.516 1.00 0.00 H new ATOM 0 HA VAL A 148 2.509 -2.959 1.872 1.00 0.00 H new ATOM 0 HB VAL A 148 1.853 -1.245 -0.291 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.122 -3.444 -1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 148 2.722 -3.542 -0.504 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.289 -4.187 0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.524 -1.812 -0.584 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.564 -2.428 1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -0.226 -0.707 0.779 1.00 0.00 H new ATOM 2117 N ILE A 149 4.429 -1.276 0.841 1.00 0.00 N ATOM 2118 CA ILE A 149 5.746 -0.597 0.913 1.00 0.00 C ATOM 2119 C ILE A 149 6.243 -0.078 -0.456 1.00 0.00 C ATOM 2120 O ILE A 149 6.402 -0.863 -1.396 1.00 0.00 O ATOM 2121 CB ILE A 149 6.758 -1.608 1.525 1.00 0.00 C ATOM 2122 CG1 ILE A 149 6.369 -2.133 2.932 1.00 0.00 C ATOM 2123 CG2 ILE A 149 8.209 -1.098 1.588 1.00 0.00 C ATOM 2124 CD1 ILE A 149 6.375 -1.119 4.083 1.00 0.00 C ATOM 0 H ILE A 149 4.379 -1.992 0.116 1.00 0.00 H new ATOM 0 HA ILE A 149 5.649 0.292 1.536 1.00 0.00 H new ATOM 0 HB ILE A 149 6.705 -2.432 0.814 1.00 0.00 H new ATOM 0 HG12 ILE A 149 5.371 -2.565 2.867 1.00 0.00 H new ATOM 0 HG13 ILE A 149 7.051 -2.943 3.191 1.00 0.00 H new ATOM 0 HG21 ILE A 149 8.846 -1.866 2.028 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.558 -0.870 0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 149 8.252 -0.197 2.200 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.085 -1.617 5.008 1.00 0.00 H new ATOM 0 HD12 ILE A 149 7.375 -0.701 4.194 1.00 0.00 H new ATOM 0 HD13 ILE A 149 5.669 -0.318 3.866 1.00 0.00 H new ATOM 2136 N GLY A 150 6.584 1.218 -0.527 1.00 0.00 N ATOM 2137 CA GLY A 150 7.034 1.961 -1.715 1.00 0.00 C ATOM 2138 C GLY A 150 8.071 3.062 -1.428 1.00 0.00 C ATOM 2139 O GLY A 150 9.109 2.802 -0.832 1.00 0.00 O ATOM 0 H GLY A 150 6.551 1.815 0.299 1.00 0.00 H new ATOM 0 HA2 GLY A 150 7.460 1.256 -2.428 1.00 0.00 H new ATOM 0 HA3 GLY A 150 6.166 2.414 -2.194 1.00 0.00 H new ATOM 2143 N ILE A 151 7.824 4.305 -1.857 1.00 0.00 N ATOM 2144 CA ILE A 151 8.824 5.406 -1.861 1.00 0.00 C ATOM 2145 C ILE A 151 8.217 6.803 -1.623 1.00 0.00 C ATOM 2146 O ILE A 151 8.155 7.656 -2.503 1.00 0.00 O ATOM 2147 CB ILE A 151 9.735 5.356 -3.124 1.00 0.00 C ATOM 2148 CG1 ILE A 151 9.086 4.740 -4.382 1.00 0.00 C ATOM 2149 CG2 ILE A 151 11.036 4.610 -2.793 1.00 0.00 C ATOM 2150 CD1 ILE A 151 7.883 5.535 -4.905 1.00 0.00 C ATOM 0 H ILE A 151 6.914 4.590 -2.219 1.00 0.00 H new ATOM 0 HA ILE A 151 9.462 5.229 -0.995 1.00 0.00 H new ATOM 0 HB ILE A 151 9.928 6.397 -3.382 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.836 4.671 -5.170 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.767 3.723 -4.155 1.00 0.00 H new ATOM 0 HG21 ILE A 151 11.671 4.576 -3.678 1.00 0.00 H new ATOM 0 HG22 ILE A 151 11.559 5.130 -1.990 1.00 0.00 H new ATOM 0 HG23 ILE A 151 10.802 3.594 -2.476 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.479 5.043 -5.790 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.115 5.582 -4.133 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.199 6.545 -5.164 1.00 0.00 H new ATOM 2162 N ALA A 152 7.727 7.047 -0.405 1.00 0.00 N ATOM 2163 CA ALA A 152 6.958 8.254 -0.072 1.00 0.00 C ATOM 2164 C ALA A 152 7.812 9.521 0.122 1.00 0.00 C ATOM 2165 O ALA A 152 7.286 10.625 0.064 1.00 0.00 O ATOM 2166 CB ALA A 152 6.152 7.960 1.195 1.00 0.00 C ATOM 0 H ALA A 152 7.852 6.412 0.383 1.00 0.00 H new ATOM 0 HA ALA A 152 6.314 8.477 -0.922 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.569 8.840 1.468 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.480 7.122 1.012 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.832 7.709 2.009 1.00 0.00 H new ATOM 2172 N GLN A 153 9.112 9.373 0.390 1.00 0.00 N ATOM 2173 CA GLN A 153 10.072 10.483 0.500 1.00 0.00 C ATOM 2174 C GLN A 153 9.600 11.580 1.460 1.00 0.00 C ATOM 2175 O GLN A 153 9.671 11.402 2.682 1.00 0.00 O ATOM 2176 CB GLN A 153 10.413 11.069 -0.889 1.00 0.00 C ATOM 2177 CG GLN A 153 10.652 10.048 -2.024 1.00 0.00 C ATOM 2178 CD GLN A 153 11.644 8.928 -1.704 1.00 0.00 C ATOM 2179 OE1 GLN A 153 12.127 8.764 -0.593 1.00 0.00 O ATOM 2180 NE2 GLN A 153 11.989 8.097 -2.659 1.00 0.00 N ATOM 0 H GLN A 153 9.539 8.459 0.540 1.00 0.00 H new ATOM 0 HA GLN A 153 10.983 10.063 0.927 1.00 0.00 H new ATOM 0 HB2 GLN A 153 9.601 11.731 -1.190 1.00 0.00 H new ATOM 0 HB3 GLN A 153 11.306 11.686 -0.790 1.00 0.00 H new ATOM 0 HG2 GLN A 153 9.696 9.598 -2.291 1.00 0.00 H new ATOM 0 HG3 GLN A 153 11.008 10.585 -2.903 1.00 0.00 H new ATOM 0 HE21 GLN A 153 11.602 8.208 -3.596 1.00 0.00 H new ATOM 0 HE22 GLN A 153 12.644 7.339 -2.464 1.00 0.00 H new ATOM 2190 N ALA B 1 6.548 -12.675 -16.760 1.00 0.00 N ATOM 2191 CA ALA B 1 6.173 -11.279 -16.587 1.00 0.00 C ATOM 2192 C ALA B 1 6.239 -10.853 -15.113 1.00 0.00 C ATOM 2193 O ALA B 1 5.960 -11.646 -14.205 1.00 0.00 O ATOM 2194 CB ALA B 1 4.772 -11.071 -17.172 1.00 0.00 C ATOM 0 H1 ALA B 1 5.827 -13.160 -17.331 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.467 -12.730 -17.243 1.00 0.00 H new ATOM 0 H3 ALA B 1 6.618 -13.134 -15.829 1.00 0.00 H new ATOM 0 HA ALA B 1 6.884 -10.647 -17.119 1.00 0.00 H new ATOM 0 HB1 ALA B 1 4.478 -10.029 -17.049 1.00 0.00 H new ATOM 0 HB2 ALA B 1 4.779 -11.324 -18.232 1.00 0.00 H new ATOM 0 HB3 ALA B 1 4.061 -11.712 -16.651 1.00 0.00 H new ATOM 2199 N THR B 2 6.591 -9.584 -14.871 1.00 0.00 N ATOM 2200 CA THR B 2 6.591 -8.986 -13.528 1.00 0.00 C ATOM 2201 C THR B 2 5.172 -8.538 -13.238 1.00 0.00 C ATOM 2202 O THR B 2 4.752 -7.513 -13.751 1.00 0.00 O ATOM 2203 CB THR B 2 7.566 -7.802 -13.445 1.00 0.00 C ATOM 2204 OG1 THR B 2 8.821 -8.194 -13.945 1.00 0.00 O ATOM 2205 CG2 THR B 2 7.752 -7.310 -12.011 1.00 0.00 C ATOM 0 H THR B 2 6.885 -8.939 -15.604 1.00 0.00 H new ATOM 0 HA THR B 2 6.924 -9.715 -12.789 1.00 0.00 H new ATOM 0 HB THR B 2 7.143 -6.990 -14.036 1.00 0.00 H new ATOM 0 HG1 THR B 2 9.444 -7.439 -13.894 1.00 0.00 H new ATOM 0 HG21 THR B 2 8.449 -6.472 -12.001 1.00 0.00 H new ATOM 0 HG22 THR B 2 6.791 -6.987 -11.610 1.00 0.00 H new ATOM 0 HG23 THR B 2 8.148 -8.119 -11.397 1.00 0.00 H new ATOM 2213 N LYS B 3 4.403 -9.315 -12.477 1.00 0.00 N ATOM 2214 CA LYS B 3 2.992 -8.994 -12.197 1.00 0.00 C ATOM 2215 C LYS B 3 2.788 -8.260 -10.849 1.00 0.00 C ATOM 2216 O LYS B 3 3.660 -8.205 -9.978 1.00 0.00 O ATOM 2217 CB LYS B 3 2.105 -10.243 -12.309 1.00 0.00 C ATOM 2218 CG LYS B 3 2.371 -11.181 -13.506 1.00 0.00 C ATOM 2219 CD LYS B 3 1.388 -12.366 -13.544 1.00 0.00 C ATOM 2220 CE LYS B 3 -0.017 -11.964 -14.022 1.00 0.00 C ATOM 2221 NZ LYS B 3 -0.163 -12.100 -15.493 1.00 0.00 N ATOM 0 H LYS B 3 4.729 -10.176 -12.039 1.00 0.00 H new ATOM 0 HA LYS B 3 2.678 -8.289 -12.967 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.217 -10.822 -11.392 1.00 0.00 H new ATOM 0 HB3 LYS B 3 1.066 -9.918 -12.356 1.00 0.00 H new ATOM 0 HG2 LYS B 3 2.292 -10.615 -14.434 1.00 0.00 H new ATOM 0 HG3 LYS B 3 3.392 -11.559 -13.450 1.00 0.00 H new ATOM 0 HD2 LYS B 3 1.783 -13.138 -14.204 1.00 0.00 H new ATOM 0 HD3 LYS B 3 1.316 -12.804 -12.548 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -0.761 -12.586 -13.525 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -0.218 -10.933 -13.731 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -0.835 -11.387 -15.842 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 0.761 -11.957 -15.948 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -0.517 -13.051 -15.720 1.00 0.00 H new ATOM 2235 N ALA B 4 1.601 -7.673 -10.674 1.00 0.00 N ATOM 2236 CA ALA B 4 1.281 -6.736 -9.594 1.00 0.00 C ATOM 2237 C ALA B 4 -0.175 -6.797 -9.105 1.00 0.00 C ATOM 2238 O ALA B 4 -1.024 -7.463 -9.693 1.00 0.00 O ATOM 2239 CB ALA B 4 1.606 -5.327 -10.097 1.00 0.00 C ATOM 0 H ALA B 4 0.813 -7.842 -11.299 1.00 0.00 H new ATOM 0 HA ALA B 4 1.880 -7.016 -8.727 1.00 0.00 H new ATOM 0 HB1 ALA B 4 1.379 -4.601 -9.316 1.00 0.00 H new ATOM 0 HB2 ALA B 4 2.664 -5.267 -10.353 1.00 0.00 H new ATOM 0 HB3 ALA B 4 1.006 -5.109 -10.981 1.00 0.00 H new ATOM 2245 N VAL B 5 -0.426 -6.058 -8.027 1.00 0.00 N ATOM 2246 CA VAL B 5 -1.634 -6.077 -7.202 1.00 0.00 C ATOM 2247 C VAL B 5 -1.722 -4.725 -6.464 1.00 0.00 C ATOM 2248 O VAL B 5 -0.978 -4.459 -5.521 1.00 0.00 O ATOM 2249 CB VAL B 5 -1.638 -7.315 -6.236 1.00 0.00 C ATOM 2250 CG1 VAL B 5 -0.214 -7.532 -5.675 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -2.831 -7.156 -5.303 1.00 0.00 C ATOM 0 H VAL B 5 0.256 -5.383 -7.682 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.525 -6.194 -7.818 1.00 0.00 H new ATOM 0 HB VAL B 5 -1.819 -8.284 -6.700 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -0.214 -8.391 -5.004 1.00 0.00 H new ATOM 0 HG12 VAL B 5 0.477 -7.714 -6.498 1.00 0.00 H new ATOM 0 HG13 VAL B 5 0.100 -6.644 -5.127 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -2.869 -8.000 -4.614 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.730 -6.230 -4.738 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -3.750 -7.125 -5.889 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.593 -3.819 -6.916 1.00 0.00 N ATOM 2262 CA ALA B 6 -2.902 -2.570 -6.217 1.00 0.00 C ATOM 2263 C ALA B 6 -3.917 -2.787 -5.093 1.00 0.00 C ATOM 2264 O ALA B 6 -4.964 -3.390 -5.333 1.00 0.00 O ATOM 2265 CB ALA B 6 -3.440 -1.550 -7.213 1.00 0.00 C ATOM 0 H ALA B 6 -3.109 -3.934 -7.788 1.00 0.00 H new ATOM 0 HA ALA B 6 -1.983 -2.199 -5.765 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.670 -0.620 -6.693 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.690 -1.360 -7.981 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -4.345 -1.939 -7.679 1.00 0.00 H new ATOM 2271 N VAL B 7 -3.620 -2.281 -3.892 1.00 0.00 N ATOM 2272 CA VAL B 7 -4.415 -2.522 -2.670 1.00 0.00 C ATOM 2273 C VAL B 7 -5.451 -1.411 -2.456 1.00 0.00 C ATOM 2274 O VAL B 7 -5.284 -0.572 -1.573 1.00 0.00 O ATOM 2275 CB VAL B 7 -3.513 -2.737 -1.414 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -4.330 -3.197 -0.193 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -2.302 -3.637 -1.707 1.00 0.00 C ATOM 0 H VAL B 7 -2.810 -1.683 -3.732 1.00 0.00 H new ATOM 0 HA VAL B 7 -4.962 -3.453 -2.815 1.00 0.00 H new ATOM 0 HB VAL B 7 -3.096 -1.765 -1.151 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -3.664 -3.335 0.659 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -5.078 -2.442 0.049 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -4.827 -4.140 -0.422 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -1.708 -3.754 -0.801 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -2.648 -4.615 -2.043 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -1.690 -3.181 -2.486 1.00 0.00 H new ATOM 2287 N LEU B 8 -6.501 -1.363 -3.291 1.00 0.00 N ATOM 2288 CA LEU B 8 -7.516 -0.309 -3.186 1.00 0.00 C ATOM 2289 C LEU B 8 -8.500 -0.657 -2.071 1.00 0.00 C ATOM 2290 O LEU B 8 -9.289 -1.591 -2.181 1.00 0.00 O ATOM 2291 CB LEU B 8 -8.245 -0.061 -4.521 1.00 0.00 C ATOM 2292 CG LEU B 8 -7.556 0.936 -5.469 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -6.174 0.463 -5.935 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -8.458 1.172 -6.687 1.00 0.00 C ATOM 0 H LEU B 8 -6.667 -2.036 -4.039 1.00 0.00 H new ATOM 0 HA LEU B 8 -7.010 0.625 -2.939 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -8.355 -1.014 -5.039 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -9.250 0.302 -4.306 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.401 1.861 -4.914 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.740 1.209 -6.601 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -5.525 0.327 -5.070 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.273 -0.484 -6.466 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.977 1.878 -7.364 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -8.624 0.228 -7.205 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -9.414 1.579 -6.358 1.00 0.00 H new ATOM 2306 N LYS B 9 -8.521 0.148 -1.013 1.00 0.00 N ATOM 2307 CA LYS B 9 -9.468 -0.047 0.080 1.00 0.00 C ATOM 2308 C LYS B 9 -9.937 1.272 0.686 1.00 0.00 C ATOM 2309 O LYS B 9 -9.244 2.289 0.644 1.00 0.00 O ATOM 2310 CB LYS B 9 -8.848 -0.967 1.151 1.00 0.00 C ATOM 2311 CG LYS B 9 -9.922 -1.794 1.877 1.00 0.00 C ATOM 2312 CD LYS B 9 -9.372 -2.617 3.051 1.00 0.00 C ATOM 2313 CE LYS B 9 -8.965 -1.744 4.249 1.00 0.00 C ATOM 2314 NZ LYS B 9 -10.128 -1.135 4.943 1.00 0.00 N ATOM 0 H LYS B 9 -7.893 0.942 -0.889 1.00 0.00 H new ATOM 0 HA LYS B 9 -10.357 -0.527 -0.330 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -8.127 -1.637 0.683 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -8.300 -0.365 1.876 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -10.698 -1.123 2.246 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -10.396 -2.467 1.162 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -10.127 -3.336 3.370 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -8.508 -3.190 2.714 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -8.402 -2.350 4.959 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -8.298 -0.953 3.906 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -9.794 -0.405 5.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -10.763 -0.703 4.242 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -10.642 -1.870 5.469 1.00 0.00 H new ATOM 2328 N GLY B 10 -11.156 1.231 1.208 1.00 0.00 N ATOM 2329 CA GLY B 10 -11.762 2.213 2.075 1.00 0.00 C ATOM 2330 C GLY B 10 -11.993 1.519 3.413 1.00 0.00 C ATOM 2331 O GLY B 10 -12.192 0.306 3.503 1.00 0.00 O ATOM 0 H GLY B 10 -11.786 0.452 1.018 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.112 3.080 2.194 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -12.702 2.574 1.657 1.00 0.00 H new ATOM 2335 N ASP B 11 -11.944 2.298 4.471 1.00 0.00 N ATOM 2336 CA ASP B 11 -12.365 1.875 5.821 1.00 0.00 C ATOM 2337 C ASP B 11 -13.899 1.924 5.944 1.00 0.00 C ATOM 2338 O ASP B 11 -14.493 2.710 6.674 1.00 0.00 O ATOM 2339 CB ASP B 11 -11.593 2.639 6.910 1.00 0.00 C ATOM 2340 CG ASP B 11 -10.145 2.155 7.074 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -9.787 1.080 6.537 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -9.382 2.861 7.771 1.00 0.00 O ATOM 0 H ASP B 11 -11.608 3.260 4.434 1.00 0.00 H new ATOM 0 HA ASP B 11 -12.097 0.831 5.983 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -11.589 3.701 6.667 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -12.116 2.532 7.861 1.00 0.00 H new ATOM 2347 N GLY B 12 -14.521 1.056 5.147 1.00 0.00 N ATOM 2348 CA GLY B 12 -15.939 0.928 4.862 1.00 0.00 C ATOM 2349 C GLY B 12 -16.126 -0.122 3.755 1.00 0.00 C ATOM 2350 O GLY B 12 -15.144 -0.719 3.305 1.00 0.00 O ATOM 0 H GLY B 12 -13.984 0.356 4.635 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -16.480 0.630 5.760 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -16.349 1.887 4.546 1.00 0.00 H new ATOM 2354 N PRO B 13 -17.350 -0.348 3.256 1.00 0.00 N ATOM 2355 CA PRO B 13 -17.696 -1.464 2.366 1.00 0.00 C ATOM 2356 C PRO B 13 -17.191 -1.318 0.911 1.00 0.00 C ATOM 2357 O PRO B 13 -17.733 -1.954 0.011 1.00 0.00 O ATOM 2358 CB PRO B 13 -19.225 -1.577 2.485 1.00 0.00 C ATOM 2359 CG PRO B 13 -19.671 -0.151 2.802 1.00 0.00 C ATOM 2360 CD PRO B 13 -18.528 0.397 3.651 1.00 0.00 C ATOM 0 HA PRO B 13 -17.189 -2.380 2.668 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -19.673 -1.940 1.560 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -19.515 -2.272 3.273 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -19.815 0.436 1.895 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -20.617 -0.137 3.344 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -18.391 1.465 3.480 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -18.734 0.268 4.714 1.00 0.00 H new ATOM 2368 N VAL B 14 -16.157 -0.504 0.672 1.00 0.00 N ATOM 2369 CA VAL B 14 -15.651 -0.079 -0.641 1.00 0.00 C ATOM 2370 C VAL B 14 -14.208 -0.549 -0.793 1.00 0.00 C ATOM 2371 O VAL B 14 -13.383 -0.394 0.110 1.00 0.00 O ATOM 2372 CB VAL B 14 -15.721 1.459 -0.824 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -15.900 1.748 -2.314 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -16.839 2.143 -0.013 1.00 0.00 C ATOM 0 H VAL B 14 -15.617 -0.099 1.436 1.00 0.00 H new ATOM 0 HA VAL B 14 -16.283 -0.527 -1.408 1.00 0.00 H new ATOM 0 HB VAL B 14 -14.791 1.878 -0.438 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -15.952 2.825 -2.472 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -15.054 1.341 -2.868 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -16.821 1.284 -2.666 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -16.818 3.217 -0.198 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -17.806 1.741 -0.316 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -16.685 1.955 1.050 1.00 0.00 H new ATOM 2384 N GLN B 15 -13.926 -1.192 -1.925 1.00 0.00 N ATOM 2385 CA GLN B 15 -12.665 -1.883 -2.182 1.00 0.00 C ATOM 2386 C GLN B 15 -12.455 -2.099 -3.677 1.00 0.00 C ATOM 2387 O GLN B 15 -13.422 -2.104 -4.438 1.00 0.00 O ATOM 2388 CB GLN B 15 -12.577 -3.211 -1.393 1.00 0.00 C ATOM 2389 CG GLN B 15 -13.448 -4.388 -1.898 1.00 0.00 C ATOM 2390 CD GLN B 15 -14.830 -4.523 -1.251 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -15.196 -5.566 -0.726 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -15.707 -3.547 -1.351 1.00 0.00 N ATOM 0 H GLN B 15 -14.582 -1.248 -2.704 1.00 0.00 H new ATOM 0 HA GLN B 15 -11.856 -1.245 -1.826 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -11.537 -3.536 -1.392 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -12.849 -3.008 -0.357 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -13.581 -4.280 -2.974 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -12.900 -5.316 -1.736 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -15.439 -2.663 -1.783 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -16.655 -3.675 -0.997 1.00 0.00 H new ATOM 2401 N GLY B 16 -11.213 -2.349 -4.080 1.00 0.00 N ATOM 2402 CA GLY B 16 -10.850 -2.810 -5.409 1.00 0.00 C ATOM 2403 C GLY B 16 -9.529 -3.541 -5.419 1.00 0.00 C ATOM 2404 O GLY B 16 -8.737 -3.485 -4.479 1.00 0.00 O ATOM 0 H GLY B 16 -10.407 -2.231 -3.467 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -11.631 -3.469 -5.789 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -10.796 -1.957 -6.085 1.00 0.00 H new ATOM 2408 N ILE B 17 -9.268 -4.173 -6.552 1.00 0.00 N ATOM 2409 CA ILE B 17 -8.006 -4.798 -6.871 1.00 0.00 C ATOM 2410 C ILE B 17 -7.637 -4.337 -8.279 1.00 0.00 C ATOM 2411 O ILE B 17 -8.500 -4.349 -9.158 1.00 0.00 O ATOM 2412 CB ILE B 17 -8.149 -6.327 -6.717 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -8.756 -7.103 -7.910 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -8.915 -6.752 -5.446 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -7.731 -7.521 -8.977 1.00 0.00 C ATOM 0 H ILE B 17 -9.958 -4.265 -7.298 1.00 0.00 H new ATOM 0 HA ILE B 17 -7.196 -4.512 -6.199 1.00 0.00 H new ATOM 0 HB ILE B 17 -7.098 -6.609 -6.654 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -9.255 -7.995 -7.532 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -9.521 -6.485 -8.380 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -8.976 -7.839 -5.405 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -8.390 -6.384 -4.565 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -9.921 -6.333 -5.470 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -8.238 -8.059 -9.778 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -7.249 -6.633 -9.386 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -6.978 -8.167 -8.525 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.397 -3.907 -8.510 1.00 0.00 N ATOM 2428 CA ILE B 18 -5.965 -3.468 -9.851 1.00 0.00 C ATOM 2429 C ILE B 18 -4.599 -4.076 -10.146 1.00 0.00 C ATOM 2430 O ILE B 18 -3.602 -3.751 -9.505 1.00 0.00 O ATOM 2431 CB ILE B 18 -5.973 -1.923 -10.016 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -7.187 -1.199 -9.373 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -5.836 -1.558 -11.503 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -8.536 -1.321 -10.091 1.00 0.00 C ATOM 0 H ILE B 18 -5.672 -3.851 -7.795 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.686 -3.827 -10.585 1.00 0.00 H new ATOM 0 HB ILE B 18 -5.112 -1.559 -9.456 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -7.309 -1.579 -8.359 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -6.943 -0.140 -9.289 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -5.842 -0.474 -11.614 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -4.899 -1.957 -11.891 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -6.670 -1.984 -12.061 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -9.295 -0.769 -9.536 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -8.451 -0.910 -11.097 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -8.822 -2.371 -10.151 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.569 -5.027 -11.069 1.00 0.00 N ATOM 2447 CA ASN B 19 -3.350 -5.660 -11.541 1.00 0.00 C ATOM 2448 C ASN B 19 -2.617 -4.795 -12.569 1.00 0.00 C ATOM 2449 O ASN B 19 -3.216 -4.007 -13.299 1.00 0.00 O ATOM 2450 CB ASN B 19 -3.690 -6.980 -12.231 1.00 0.00 C ATOM 2451 CG ASN B 19 -4.345 -8.013 -11.337 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -5.481 -8.413 -11.553 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -3.655 -8.476 -10.314 1.00 0.00 N ATOM 0 H ASN B 19 -5.411 -5.386 -11.519 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.713 -5.810 -10.669 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -4.353 -6.774 -13.071 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -2.775 -7.405 -12.643 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -4.067 -9.174 -9.695 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -2.709 -8.137 -10.142 1.00 0.00 H new ATOM 2460 N PHE B 20 -1.315 -5.037 -12.651 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.417 -4.567 -13.691 1.00 0.00 C ATOM 2462 C PHE B 20 0.512 -5.749 -13.997 1.00 0.00 C ATOM 2463 O PHE B 20 0.759 -6.575 -13.110 1.00 0.00 O ATOM 2464 CB PHE B 20 0.410 -3.354 -13.212 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.319 -2.102 -12.734 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -1.108 -2.103 -11.564 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.133 -0.891 -13.424 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -1.745 -0.925 -11.133 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -0.725 0.298 -12.964 1.00 0.00 C ATOM 2470 CZ PHE B 20 -1.540 0.283 -11.820 1.00 0.00 C ATOM 0 H PHE B 20 -0.832 -5.600 -11.951 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.972 -4.239 -14.570 1.00 0.00 H new ATOM 0 HB2 PHE B 20 1.049 -3.693 -12.397 1.00 0.00 H new ATOM 0 HB3 PHE B 20 1.066 -3.060 -14.031 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -1.224 -3.014 -10.996 1.00 0.00 H new ATOM 0 HD2 PHE B 20 0.472 -0.874 -14.318 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.394 -0.950 -10.270 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -0.553 1.225 -13.491 1.00 0.00 H new ATOM 0 HZ PHE B 20 -2.005 1.193 -11.471 1.00 0.00 H new ATOM 2480 N GLU B 21 1.051 -5.852 -15.208 1.00 0.00 N ATOM 2481 CA GLU B 21 2.146 -6.782 -15.483 1.00 0.00 C ATOM 2482 C GLU B 21 3.074 -6.195 -16.543 1.00 0.00 C ATOM 2483 O GLU B 21 2.608 -5.690 -17.562 1.00 0.00 O ATOM 2484 CB GLU B 21 1.692 -8.197 -15.840 1.00 0.00 C ATOM 2485 CG GLU B 21 1.128 -8.437 -17.245 1.00 0.00 C ATOM 2486 CD GLU B 21 0.683 -9.890 -17.310 1.00 0.00 C ATOM 2487 OE1 GLU B 21 1.528 -10.793 -17.123 1.00 0.00 O ATOM 2488 OE2 GLU B 21 -0.539 -10.147 -17.319 1.00 0.00 O ATOM 0 H GLU B 21 0.750 -5.305 -16.014 1.00 0.00 H new ATOM 0 HA GLU B 21 2.697 -6.901 -14.550 1.00 0.00 H new ATOM 0 HB2 GLU B 21 2.542 -8.865 -15.702 1.00 0.00 H new ATOM 0 HB3 GLU B 21 0.931 -8.496 -15.119 1.00 0.00 H new ATOM 0 HG2 GLU B 21 0.290 -7.769 -17.442 1.00 0.00 H new ATOM 0 HG3 GLU B 21 1.884 -8.232 -18.003 1.00 0.00 H new ATOM 2495 N GLN B 22 4.379 -6.239 -16.297 1.00 0.00 N ATOM 2496 CA GLN B 22 5.371 -5.659 -17.196 1.00 0.00 C ATOM 2497 C GLN B 22 5.741 -6.635 -18.310 1.00 0.00 C ATOM 2498 O GLN B 22 6.013 -7.806 -18.046 1.00 0.00 O ATOM 2499 CB GLN B 22 6.652 -5.365 -16.394 1.00 0.00 C ATOM 2500 CG GLN B 22 7.660 -4.465 -17.121 1.00 0.00 C ATOM 2501 CD GLN B 22 7.002 -3.198 -17.654 1.00 0.00 C ATOM 2502 OE1 GLN B 22 6.433 -2.411 -16.928 1.00 0.00 O ATOM 2503 NE2 GLN B 22 6.994 -2.985 -18.944 1.00 0.00 N ATOM 0 H GLN B 22 4.779 -6.678 -15.468 1.00 0.00 H new ATOM 0 HA GLN B 22 4.949 -4.754 -17.632 1.00 0.00 H new ATOM 0 HB2 GLN B 22 6.376 -4.893 -15.451 1.00 0.00 H new ATOM 0 HB3 GLN B 22 7.137 -6.309 -16.148 1.00 0.00 H new ATOM 0 HG2 GLN B 22 8.467 -4.197 -16.439 1.00 0.00 H new ATOM 0 HG3 GLN B 22 8.111 -5.016 -17.946 1.00 0.00 H new ATOM 0 HE21 GLN B 22 7.467 -3.636 -19.571 1.00 0.00 H new ATOM 0 HE22 GLN B 22 6.515 -2.168 -19.323 1.00 0.00 H new ATOM 2512 N LYS B 23 5.859 -6.117 -19.533 1.00 0.00 N ATOM 2513 CA LYS B 23 6.420 -6.834 -20.679 1.00 0.00 C ATOM 2514 C LYS B 23 7.928 -6.538 -20.820 1.00 0.00 C ATOM 2515 O LYS B 23 8.738 -7.233 -20.216 1.00 0.00 O ATOM 2516 CB LYS B 23 5.544 -6.635 -21.941 1.00 0.00 C ATOM 2517 CG LYS B 23 4.847 -5.263 -22.087 1.00 0.00 C ATOM 2518 CD LYS B 23 3.799 -5.200 -23.214 1.00 0.00 C ATOM 2519 CE LYS B 23 4.347 -4.897 -24.614 1.00 0.00 C ATOM 2520 NZ LYS B 23 5.146 -6.010 -25.164 1.00 0.00 N ATOM 0 H LYS B 23 5.561 -5.168 -19.759 1.00 0.00 H new ATOM 0 HA LYS B 23 6.382 -7.911 -20.515 1.00 0.00 H new ATOM 0 HB2 LYS B 23 6.169 -6.795 -22.819 1.00 0.00 H new ATOM 0 HB3 LYS B 23 4.777 -7.410 -21.950 1.00 0.00 H new ATOM 0 HG2 LYS B 23 4.363 -5.012 -21.143 1.00 0.00 H new ATOM 0 HG3 LYS B 23 5.605 -4.501 -22.269 1.00 0.00 H new ATOM 0 HD2 LYS B 23 3.272 -6.153 -23.249 1.00 0.00 H new ATOM 0 HD3 LYS B 23 3.063 -4.438 -22.959 1.00 0.00 H new ATOM 0 HE2 LYS B 23 3.516 -4.684 -25.287 1.00 0.00 H new ATOM 0 HE3 LYS B 23 4.963 -3.998 -24.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 5.164 -5.945 -26.202 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 6.118 -5.954 -24.797 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 4.720 -6.916 -24.881 1.00 0.00 H new ATOM 2534 N GLU B 24 8.342 -5.526 -21.591 1.00 0.00 N ATOM 2535 CA GLU B 24 9.744 -5.148 -21.752 1.00 0.00 C ATOM 2536 C GLU B 24 10.197 -4.265 -20.593 1.00 0.00 C ATOM 2537 O GLU B 24 9.383 -3.784 -19.826 1.00 0.00 O ATOM 2538 CB GLU B 24 10.020 -4.467 -23.110 1.00 0.00 C ATOM 2539 CG GLU B 24 9.687 -5.324 -24.344 1.00 0.00 C ATOM 2540 CD GLU B 24 8.186 -5.524 -24.556 1.00 0.00 C ATOM 2541 OE1 GLU B 24 7.384 -4.673 -24.111 1.00 0.00 O ATOM 2542 OE2 GLU B 24 7.778 -6.564 -25.110 1.00 0.00 O ATOM 0 H GLU B 24 7.701 -4.941 -22.127 1.00 0.00 H new ATOM 0 HA GLU B 24 10.329 -6.068 -21.740 1.00 0.00 H new ATOM 0 HB2 GLU B 24 9.443 -3.543 -23.161 1.00 0.00 H new ATOM 0 HB3 GLU B 24 11.073 -4.188 -23.153 1.00 0.00 H new ATOM 0 HG2 GLU B 24 10.112 -4.853 -25.230 1.00 0.00 H new ATOM 0 HG3 GLU B 24 10.165 -6.298 -24.241 1.00 0.00 H new ATOM 2549 N SER B 25 11.491 -4.014 -20.471 1.00 0.00 N ATOM 2550 CA SER B 25 12.096 -3.307 -19.316 1.00 0.00 C ATOM 2551 C SER B 25 11.419 -1.968 -18.967 1.00 0.00 C ATOM 2552 O SER B 25 11.150 -1.695 -17.801 1.00 0.00 O ATOM 2553 CB SER B 25 13.596 -3.106 -19.574 1.00 0.00 C ATOM 2554 OG SER B 25 13.816 -2.484 -20.834 1.00 0.00 O ATOM 0 H SER B 25 12.175 -4.294 -21.174 1.00 0.00 H new ATOM 0 HA SER B 25 11.939 -3.941 -18.443 1.00 0.00 H new ATOM 0 HB2 SER B 25 14.026 -2.494 -18.782 1.00 0.00 H new ATOM 0 HB3 SER B 25 14.106 -4.069 -19.545 1.00 0.00 H new ATOM 0 HG SER B 25 14.778 -2.364 -20.976 1.00 0.00 H new ATOM 2560 N ASN B 26 11.139 -1.148 -19.981 1.00 0.00 N ATOM 2561 CA ASN B 26 10.262 0.026 -19.940 1.00 0.00 C ATOM 2562 C ASN B 26 9.201 -0.060 -21.055 1.00 0.00 C ATOM 2563 O ASN B 26 8.895 0.913 -21.742 1.00 0.00 O ATOM 2564 CB ASN B 26 11.090 1.318 -19.959 1.00 0.00 C ATOM 2565 CG ASN B 26 11.502 1.640 -18.540 1.00 0.00 C ATOM 2566 OD1 ASN B 26 10.774 2.312 -17.822 1.00 0.00 O ATOM 2567 ND2 ASN B 26 12.607 1.095 -18.070 1.00 0.00 N ATOM 0 H ASN B 26 11.541 -1.293 -20.907 1.00 0.00 H new ATOM 0 HA ASN B 26 9.709 0.044 -19.001 1.00 0.00 H new ATOM 0 HB2 ASN B 26 11.970 1.196 -20.591 1.00 0.00 H new ATOM 0 HB3 ASN B 26 10.506 2.137 -20.380 1.00 0.00 H new ATOM 0 HD21 ASN B 26 12.867 1.231 -17.093 1.00 0.00 H new ATOM 0 HD22 ASN B 26 13.202 0.538 -18.683 1.00 0.00 H new ATOM 2574 N GLY B 27 8.669 -1.269 -21.269 1.00 0.00 N ATOM 2575 CA GLY B 27 7.557 -1.504 -22.196 1.00 0.00 C ATOM 2576 C GLY B 27 6.242 -0.923 -21.655 1.00 0.00 C ATOM 2577 O GLY B 27 6.156 -0.672 -20.449 1.00 0.00 O ATOM 0 H GLY B 27 8.999 -2.114 -20.803 1.00 0.00 H new ATOM 0 HA2 GLY B 27 7.785 -1.053 -23.162 1.00 0.00 H new ATOM 0 HA3 GLY B 27 7.441 -2.575 -22.363 1.00 0.00 H new ATOM 2581 N PRO B 28 5.223 -0.740 -22.517 1.00 0.00 N ATOM 2582 CA PRO B 28 3.891 -0.306 -22.109 1.00 0.00 C ATOM 2583 C PRO B 28 3.226 -1.389 -21.254 1.00 0.00 C ATOM 2584 O PRO B 28 3.656 -2.539 -21.288 1.00 0.00 O ATOM 2585 CB PRO B 28 3.136 -0.071 -23.418 1.00 0.00 C ATOM 2586 CG PRO B 28 3.744 -1.117 -24.350 1.00 0.00 C ATOM 2587 CD PRO B 28 5.216 -1.106 -23.929 1.00 0.00 C ATOM 0 HA PRO B 28 3.907 0.596 -21.497 1.00 0.00 H new ATOM 0 HB2 PRO B 28 2.062 -0.212 -23.297 1.00 0.00 H new ATOM 0 HB3 PRO B 28 3.284 0.941 -23.794 1.00 0.00 H new ATOM 0 HG2 PRO B 28 3.289 -2.098 -24.214 1.00 0.00 H new ATOM 0 HG3 PRO B 28 3.618 -0.850 -25.399 1.00 0.00 H new ATOM 0 HD2 PRO B 28 5.674 -2.083 -24.082 1.00 0.00 H new ATOM 0 HD3 PRO B 28 5.787 -0.391 -24.521 1.00 0.00 H new ATOM 2595 N VAL B 29 2.187 -1.030 -20.496 1.00 0.00 N ATOM 2596 CA VAL B 29 1.603 -1.910 -19.464 1.00 0.00 C ATOM 2597 C VAL B 29 0.085 -1.877 -19.517 1.00 0.00 C ATOM 2598 O VAL B 29 -0.528 -0.809 -19.541 1.00 0.00 O ATOM 2599 CB VAL B 29 2.021 -1.480 -18.039 1.00 0.00 C ATOM 2600 CG1 VAL B 29 1.493 -2.383 -16.917 1.00 0.00 C ATOM 2601 CG2 VAL B 29 3.545 -1.358 -17.893 1.00 0.00 C ATOM 0 H VAL B 29 1.723 -0.125 -20.575 1.00 0.00 H new ATOM 0 HA VAL B 29 1.976 -2.912 -19.674 1.00 0.00 H new ATOM 0 HB VAL B 29 1.552 -0.503 -17.921 1.00 0.00 H new ATOM 0 HG11 VAL B 29 1.836 -2.005 -15.954 1.00 0.00 H new ATOM 0 HG12 VAL B 29 0.403 -2.389 -16.937 1.00 0.00 H new ATOM 0 HG13 VAL B 29 1.864 -3.398 -17.061 1.00 0.00 H new ATOM 0 HG21 VAL B 29 3.790 -1.054 -16.875 1.00 0.00 H new ATOM 0 HG22 VAL B 29 4.009 -2.321 -18.105 1.00 0.00 H new ATOM 0 HG23 VAL B 29 3.919 -0.612 -18.595 1.00 0.00 H new ATOM 2611 N LYS B 30 -0.523 -3.063 -19.474 1.00 0.00 N ATOM 2612 CA LYS B 30 -1.959 -3.207 -19.264 1.00 0.00 C ATOM 2613 C LYS B 30 -2.263 -3.059 -17.762 1.00 0.00 C ATOM 2614 O LYS B 30 -1.629 -3.697 -16.923 1.00 0.00 O ATOM 2615 CB LYS B 30 -2.419 -4.570 -19.808 1.00 0.00 C ATOM 2616 CG LYS B 30 -3.938 -4.581 -20.032 1.00 0.00 C ATOM 2617 CD LYS B 30 -4.438 -5.938 -20.556 1.00 0.00 C ATOM 2618 CE LYS B 30 -5.109 -5.802 -21.931 1.00 0.00 C ATOM 2619 NZ LYS B 30 -4.126 -5.539 -23.011 1.00 0.00 N ATOM 0 H LYS B 30 -0.031 -3.950 -19.584 1.00 0.00 H new ATOM 0 HA LYS B 30 -2.506 -2.432 -19.800 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.907 -4.784 -20.746 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.144 -5.358 -19.107 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -4.443 -4.347 -19.095 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -4.205 -3.798 -20.742 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -3.601 -6.632 -20.626 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -5.146 -6.364 -19.846 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -5.659 -6.716 -22.157 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -5.837 -4.991 -21.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -4.629 -5.271 -23.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -3.494 -4.765 -22.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -3.565 -6.397 -23.186 1.00 0.00 H new ATOM 2633 N VAL B 31 -3.258 -2.244 -17.437 1.00 0.00 N ATOM 2634 CA VAL B 31 -3.776 -1.992 -16.089 1.00 0.00 C ATOM 2635 C VAL B 31 -5.254 -2.367 -16.054 1.00 0.00 C ATOM 2636 O VAL B 31 -6.082 -1.722 -16.695 1.00 0.00 O ATOM 2637 CB VAL B 31 -3.606 -0.498 -15.715 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -3.954 -0.272 -14.237 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -2.195 0.020 -16.044 1.00 0.00 C ATOM 0 H VAL B 31 -3.758 -1.707 -18.146 1.00 0.00 H new ATOM 0 HA VAL B 31 -3.220 -2.592 -15.369 1.00 0.00 H new ATOM 0 HB VAL B 31 -4.303 0.078 -16.324 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -3.829 0.783 -13.991 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -4.988 -0.567 -14.057 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.292 -0.871 -13.612 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -2.119 1.071 -15.766 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -1.457 -0.557 -15.487 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -2.008 -0.087 -17.113 1.00 0.00 H new ATOM 2649 N TRP B 32 -5.587 -3.430 -15.324 1.00 0.00 N ATOM 2650 CA TRP B 32 -6.937 -3.992 -15.309 1.00 0.00 C ATOM 2651 C TRP B 32 -7.366 -4.434 -13.903 1.00 0.00 C ATOM 2652 O TRP B 32 -6.539 -4.791 -13.063 1.00 0.00 O ATOM 2653 CB TRP B 32 -7.008 -5.157 -16.309 1.00 0.00 C ATOM 2654 CG TRP B 32 -6.299 -6.390 -15.847 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -6.849 -7.323 -15.041 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -4.891 -6.763 -15.980 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -5.878 -8.215 -14.640 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -4.673 -7.970 -15.253 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -3.759 -6.173 -16.577 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -3.414 -8.574 -15.139 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -2.486 -6.766 -16.472 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -2.314 -7.962 -15.755 1.00 0.00 C ATOM 0 H TRP B 32 -4.928 -3.927 -14.725 1.00 0.00 H new ATOM 0 HA TRP B 32 -7.639 -3.214 -15.609 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -8.054 -5.399 -16.498 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -6.579 -4.836 -17.258 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -7.890 -7.364 -14.755 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -6.035 -8.967 -13.969 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -3.870 -5.249 -17.125 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -3.293 -9.494 -14.587 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -1.636 -6.298 -16.946 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -1.334 -8.410 -15.679 1.00 0.00 H new ATOM 2673 N GLY B 33 -8.675 -4.436 -13.647 1.00 0.00 N ATOM 2674 CA GLY B 33 -9.262 -4.865 -12.379 1.00 0.00 C ATOM 2675 C GLY B 33 -10.642 -4.265 -12.173 1.00 0.00 C ATOM 2676 O GLY B 33 -11.343 -3.956 -13.129 1.00 0.00 O ATOM 0 H GLY B 33 -9.370 -4.133 -14.330 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -9.330 -5.953 -12.358 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.610 -4.571 -11.557 1.00 0.00 H new ATOM 2680 N SER B 34 -11.058 -4.104 -10.924 1.00 0.00 N ATOM 2681 CA SER B 34 -12.380 -3.532 -10.617 1.00 0.00 C ATOM 2682 C SER B 34 -12.484 -2.915 -9.217 1.00 0.00 C ATOM 2683 O SER B 34 -11.693 -3.217 -8.321 1.00 0.00 O ATOM 2684 CB SER B 34 -13.517 -4.537 -10.900 1.00 0.00 C ATOM 2685 OG SER B 34 -13.265 -5.825 -10.356 1.00 0.00 O ATOM 0 H SER B 34 -10.508 -4.358 -10.103 1.00 0.00 H new ATOM 0 HA SER B 34 -12.503 -2.694 -11.303 1.00 0.00 H new ATOM 0 HB2 SER B 34 -14.448 -4.150 -10.487 1.00 0.00 H new ATOM 0 HB3 SER B 34 -13.658 -4.624 -11.977 1.00 0.00 H new ATOM 0 HG SER B 34 -14.016 -6.420 -10.563 1.00 0.00 H new ATOM 2691 N ILE B 35 -13.459 -2.017 -9.036 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.735 -1.288 -7.787 1.00 0.00 C ATOM 2693 C ILE B 35 -15.219 -1.469 -7.454 1.00 0.00 C ATOM 2694 O ILE B 35 -16.050 -1.283 -8.331 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.386 0.213 -7.939 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.965 0.468 -8.505 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.516 0.909 -6.577 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -11.934 0.644 -10.031 1.00 0.00 C ATOM 0 H ILE B 35 -14.105 -1.766 -9.784 1.00 0.00 H new ATOM 0 HA ILE B 35 -13.119 -1.682 -6.979 1.00 0.00 H new ATOM 0 HB ILE B 35 -14.092 0.622 -8.662 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -11.551 1.361 -8.036 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -11.318 -0.365 -8.230 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -13.270 1.966 -6.683 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -14.539 0.809 -6.213 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.831 0.447 -5.866 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -10.908 0.819 -10.356 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -12.318 -0.257 -10.509 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -12.554 1.496 -10.312 1.00 0.00 H new ATOM 2710 N LYS B 36 -15.571 -1.832 -6.218 1.00 0.00 N ATOM 2711 CA LYS B 36 -16.886 -2.274 -5.798 1.00 0.00 C ATOM 2712 C LYS B 36 -17.302 -1.573 -4.494 1.00 0.00 C ATOM 2713 O LYS B 36 -16.475 -1.452 -3.586 1.00 0.00 O ATOM 2714 CB LYS B 36 -16.732 -3.783 -5.570 1.00 0.00 C ATOM 2715 CG LYS B 36 -18.061 -4.482 -5.286 1.00 0.00 C ATOM 2716 CD LYS B 36 -17.843 -5.872 -4.669 1.00 0.00 C ATOM 2717 CE LYS B 36 -17.402 -5.704 -3.203 1.00 0.00 C ATOM 2718 NZ LYS B 36 -16.737 -6.902 -2.641 1.00 0.00 N ATOM 0 H LYS B 36 -14.903 -1.822 -5.447 1.00 0.00 H new ATOM 0 HA LYS B 36 -17.655 -2.041 -6.535 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -16.272 -4.233 -6.450 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -16.053 -3.951 -4.734 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -18.658 -3.871 -4.609 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -18.628 -4.578 -6.212 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -18.762 -6.456 -4.722 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -17.085 -6.419 -5.230 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -16.722 -4.855 -3.132 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -18.275 -5.465 -2.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -16.098 -6.616 -1.872 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -17.455 -7.556 -2.269 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -16.189 -7.377 -3.387 1.00 0.00 H new ATOM 2732 N GLY B 37 -18.578 -1.179 -4.375 1.00 0.00 N ATOM 2733 CA GLY B 37 -19.157 -0.526 -3.179 1.00 0.00 C ATOM 2734 C GLY B 37 -19.312 0.996 -3.301 1.00 0.00 C ATOM 2735 O GLY B 37 -19.382 1.687 -2.291 1.00 0.00 O ATOM 0 H GLY B 37 -19.258 -1.306 -5.124 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -20.135 -0.964 -2.978 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -18.526 -0.747 -2.318 1.00 0.00 H new ATOM 2739 N LEU B 38 -19.331 1.489 -4.540 1.00 0.00 N ATOM 2740 CA LEU B 38 -19.497 2.881 -4.972 1.00 0.00 C ATOM 2741 C LEU B 38 -20.774 3.037 -5.824 1.00 0.00 C ATOM 2742 O LEU B 38 -21.326 2.025 -6.266 1.00 0.00 O ATOM 2743 CB LEU B 38 -18.220 3.315 -5.727 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.982 2.738 -7.146 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -16.628 3.229 -7.676 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -17.988 1.205 -7.254 1.00 0.00 C ATOM 0 H LEU B 38 -19.221 0.868 -5.342 1.00 0.00 H new ATOM 0 HA LEU B 38 -19.626 3.536 -4.110 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -18.232 4.402 -5.806 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -17.361 3.050 -5.110 1.00 0.00 H new ATOM 0 HG LEU B 38 -18.830 3.095 -7.731 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -16.459 2.824 -8.674 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -16.628 4.318 -7.722 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -15.833 2.894 -7.009 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -17.812 0.912 -8.289 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -17.202 0.793 -6.622 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -18.954 0.821 -6.928 1.00 0.00 H new ATOM 2758 N THR B 39 -21.233 4.276 -6.059 1.00 0.00 N ATOM 2759 CA THR B 39 -22.395 4.560 -6.926 1.00 0.00 C ATOM 2760 C THR B 39 -22.007 4.401 -8.400 1.00 0.00 C ATOM 2761 O THR B 39 -20.829 4.323 -8.732 1.00 0.00 O ATOM 2762 CB THR B 39 -23.002 5.932 -6.560 1.00 0.00 C ATOM 2763 OG1 THR B 39 -24.402 5.830 -6.408 1.00 0.00 O ATOM 2764 CG2 THR B 39 -22.715 7.080 -7.527 1.00 0.00 C ATOM 0 H THR B 39 -20.811 5.112 -5.655 1.00 0.00 H new ATOM 0 HA THR B 39 -23.189 3.833 -6.757 1.00 0.00 H new ATOM 0 HB THR B 39 -22.499 6.188 -5.627 1.00 0.00 H new ATOM 0 HG1 THR B 39 -24.801 5.527 -7.250 1.00 0.00 H new ATOM 0 HG21 THR B 39 -23.193 7.990 -7.164 1.00 0.00 H new ATOM 0 HG22 THR B 39 -21.639 7.238 -7.595 1.00 0.00 H new ATOM 0 HG23 THR B 39 -23.109 6.832 -8.513 1.00 0.00 H new ATOM 2772 N GLU B 40 -22.985 4.370 -9.292 1.00 0.00 N ATOM 2773 CA GLU B 40 -22.848 4.390 -10.752 1.00 0.00 C ATOM 2774 C GLU B 40 -22.239 5.696 -11.324 1.00 0.00 C ATOM 2775 O GLU B 40 -21.805 6.593 -10.599 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.219 4.080 -11.392 1.00 0.00 C ATOM 2777 CG GLU B 40 -25.359 5.047 -11.027 1.00 0.00 C ATOM 2778 CD GLU B 40 -26.055 4.632 -9.731 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -25.538 5.012 -8.652 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -27.062 3.902 -9.831 1.00 0.00 O ATOM 0 H GLU B 40 -23.962 4.327 -9.003 1.00 0.00 H new ATOM 0 HA GLU B 40 -22.124 3.618 -11.013 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -24.102 4.078 -12.476 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -24.515 3.072 -11.102 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -24.961 6.056 -10.920 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -26.086 5.076 -11.838 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.178 5.813 -12.657 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.685 7.004 -13.364 1.00 0.00 C ATOM 2789 C GLY B 41 -20.164 7.008 -13.509 1.00 0.00 C ATOM 2790 O GLY B 41 -19.512 6.008 -13.244 1.00 0.00 O ATOM 0 H GLY B 41 -22.476 5.068 -13.287 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -22.142 7.051 -14.353 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -21.998 7.898 -12.825 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.574 8.119 -13.960 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.121 8.284 -14.108 1.00 0.00 C ATOM 2796 C LEU B 42 -17.474 8.535 -12.728 1.00 0.00 C ATOM 2797 O LEU B 42 -18.114 9.045 -11.808 1.00 0.00 O ATOM 2798 CB LEU B 42 -17.847 9.489 -15.032 1.00 0.00 C ATOM 2799 CG LEU B 42 -18.391 9.353 -16.473 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -19.021 10.677 -16.932 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -17.291 8.959 -17.469 1.00 0.00 C ATOM 0 H LEU B 42 -20.102 8.946 -14.238 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.694 7.378 -14.539 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -18.283 10.380 -14.579 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -16.770 9.651 -15.081 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.142 8.563 -16.455 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -19.400 10.567 -17.948 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -19.842 10.940 -16.265 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -18.269 11.465 -16.909 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -17.718 8.875 -18.468 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -16.512 9.721 -17.471 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -16.861 8.001 -17.176 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.190 8.199 -12.619 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.364 8.173 -11.406 1.00 0.00 C ATOM 2815 C HIS B 43 -13.913 8.527 -11.762 1.00 0.00 C ATOM 2816 O HIS B 43 -13.329 7.827 -12.583 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.431 6.741 -10.832 1.00 0.00 C ATOM 2818 CG HIS B 43 -16.742 6.387 -10.191 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.098 6.685 -8.902 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -17.793 5.734 -10.765 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -18.357 6.264 -8.691 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -18.806 5.710 -9.826 1.00 0.00 N ATOM 0 H HIS B 43 -15.655 7.915 -13.440 1.00 0.00 H new ATOM 0 HA HIS B 43 -15.725 8.896 -10.675 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.231 6.032 -11.635 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -14.637 6.621 -10.095 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.827 5.317 -11.761 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -18.910 6.356 -7.768 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -19.742 5.333 -9.972 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.286 9.549 -11.162 1.00 0.00 N ATOM 2832 CA GLY B 44 -11.859 9.888 -11.414 1.00 0.00 C ATOM 2833 C GLY B 44 -10.884 8.740 -11.076 1.00 0.00 C ATOM 2834 O GLY B 44 -11.203 7.926 -10.204 1.00 0.00 O ATOM 0 H GLY B 44 -13.742 10.167 -10.490 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -11.738 10.160 -12.463 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -11.593 10.765 -10.825 1.00 0.00 H new ATOM 2838 N PHE B 45 -9.730 8.663 -11.761 1.00 0.00 N ATOM 2839 CA PHE B 45 -8.782 7.533 -11.707 1.00 0.00 C ATOM 2840 C PHE B 45 -7.321 7.981 -11.976 1.00 0.00 C ATOM 2841 O PHE B 45 -6.858 8.118 -13.112 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.277 6.454 -12.688 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.707 5.069 -12.465 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.158 4.291 -11.381 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -7.775 4.530 -13.370 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -8.672 2.984 -11.202 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -7.275 3.229 -13.183 1.00 0.00 C ATOM 2848 CZ PHE B 45 -7.731 2.454 -12.102 1.00 0.00 C ATOM 0 H PHE B 45 -9.421 9.407 -12.387 1.00 0.00 H new ATOM 0 HA PHE B 45 -8.756 7.113 -10.701 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -10.364 6.397 -12.622 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.035 6.770 -13.703 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -9.878 4.699 -10.687 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.442 5.118 -14.212 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -9.022 2.387 -10.373 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -6.543 2.826 -13.868 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.358 1.450 -11.963 1.00 0.00 H new ATOM 2858 N HIS B 46 -6.553 8.213 -10.907 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.248 8.888 -10.961 1.00 0.00 C ATOM 2860 C HIS B 46 -4.199 8.164 -10.111 1.00 0.00 C ATOM 2861 O HIS B 46 -4.548 7.652 -9.046 1.00 0.00 O ATOM 2862 CB HIS B 46 -5.397 10.329 -10.441 1.00 0.00 C ATOM 2863 CG HIS B 46 -6.795 10.891 -10.503 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.604 11.158 -9.425 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -7.544 11.097 -11.624 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -8.810 11.584 -9.865 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -8.808 11.498 -11.207 1.00 0.00 N ATOM 0 H HIS B 46 -6.823 7.934 -9.964 1.00 0.00 H new ATOM 0 HA HIS B 46 -4.913 8.883 -11.998 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.054 10.363 -9.407 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -4.736 10.977 -11.017 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -7.337 11.052 -8.446 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -7.216 10.972 -12.645 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -9.627 11.931 -9.250 1.00 0.00 H new ATOM 2875 N VAL B 47 -2.923 8.177 -10.515 1.00 0.00 N ATOM 2876 CA VAL B 47 -1.846 7.548 -9.742 1.00 0.00 C ATOM 2877 C VAL B 47 -0.943 8.603 -9.104 1.00 0.00 C ATOM 2878 O VAL B 47 -0.324 9.428 -9.767 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.070 6.455 -10.513 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -1.973 5.268 -10.862 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -0.345 6.873 -11.779 1.00 0.00 C ATOM 0 H VAL B 47 -2.610 8.620 -11.379 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.324 6.998 -8.931 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.291 6.192 -9.798 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -1.396 4.518 -11.403 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -2.368 4.830 -9.946 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -2.799 5.610 -11.486 1.00 0.00 H new ATOM 0 HG21 VAL B 47 0.155 6.008 -12.215 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -1.063 7.275 -12.494 1.00 0.00 H new ATOM 0 HG23 VAL B 47 0.395 7.637 -11.539 1.00 0.00 H new ATOM 2891 N HIS B 48 -0.857 8.583 -7.781 1.00 0.00 N ATOM 2892 CA HIS B 48 -0.145 9.606 -7.026 1.00 0.00 C ATOM 2893 C HIS B 48 1.354 9.322 -7.127 1.00 0.00 C ATOM 2894 O HIS B 48 1.834 8.414 -6.453 1.00 0.00 O ATOM 2895 CB HIS B 48 -0.624 9.619 -5.566 1.00 0.00 C ATOM 2896 CG HIS B 48 -1.983 10.232 -5.344 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -2.406 10.823 -4.177 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -3.028 10.311 -6.217 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -3.668 11.268 -4.313 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -4.063 10.973 -5.565 1.00 0.00 N ATOM 0 H HIS B 48 -1.278 7.858 -7.201 1.00 0.00 H new ATOM 0 HA HIS B 48 -0.347 10.595 -7.438 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -0.640 8.594 -5.196 1.00 0.00 H new ATOM 0 HB3 HIS B 48 0.105 10.163 -4.966 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -1.844 10.911 -3.330 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.048 9.930 -7.227 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -4.255 11.769 -3.558 1.00 0.00 H new ATOM 2908 N GLU B 49 2.060 10.069 -7.993 1.00 0.00 N ATOM 2909 CA GLU B 49 3.511 10.004 -8.140 1.00 0.00 C ATOM 2910 C GLU B 49 4.153 10.464 -6.836 1.00 0.00 C ATOM 2911 O GLU B 49 4.294 11.645 -6.539 1.00 0.00 O ATOM 2912 CB GLU B 49 3.980 10.726 -9.403 1.00 0.00 C ATOM 2913 CG GLU B 49 5.483 10.503 -9.622 1.00 0.00 C ATOM 2914 CD GLU B 49 5.812 10.496 -11.111 1.00 0.00 C ATOM 2915 OE1 GLU B 49 5.750 11.579 -11.719 1.00 0.00 O ATOM 2916 OE2 GLU B 49 6.058 9.387 -11.646 1.00 0.00 O ATOM 0 H GLU B 49 1.623 10.745 -8.619 1.00 0.00 H new ATOM 0 HA GLU B 49 3.844 8.979 -8.302 1.00 0.00 H new ATOM 0 HB2 GLU B 49 3.423 10.361 -10.266 1.00 0.00 H new ATOM 0 HB3 GLU B 49 3.773 11.793 -9.317 1.00 0.00 H new ATOM 0 HG2 GLU B 49 6.050 11.289 -9.122 1.00 0.00 H new ATOM 0 HG3 GLU B 49 5.785 9.557 -9.173 1.00 0.00 H new ATOM 2923 N PHE B 50 4.455 9.448 -6.044 1.00 0.00 N ATOM 2924 CA PHE B 50 4.794 9.422 -4.637 1.00 0.00 C ATOM 2925 C PHE B 50 4.971 7.928 -4.315 1.00 0.00 C ATOM 2926 O PHE B 50 4.983 7.082 -5.213 1.00 0.00 O ATOM 2927 CB PHE B 50 3.626 10.064 -3.842 1.00 0.00 C ATOM 2928 CG PHE B 50 3.927 10.544 -2.438 1.00 0.00 C ATOM 2929 CD1 PHE B 50 4.708 11.702 -2.256 1.00 0.00 C ATOM 2930 CD2 PHE B 50 3.351 9.908 -1.320 1.00 0.00 C ATOM 2931 CE1 PHE B 50 4.910 12.223 -0.967 1.00 0.00 C ATOM 2932 CE2 PHE B 50 3.559 10.429 -0.032 1.00 0.00 C ATOM 2933 CZ PHE B 50 4.334 11.587 0.146 1.00 0.00 C ATOM 0 H PHE B 50 4.469 8.503 -6.427 1.00 0.00 H new ATOM 0 HA PHE B 50 5.694 9.979 -4.378 1.00 0.00 H new ATOM 0 HB2 PHE B 50 3.252 10.912 -4.416 1.00 0.00 H new ATOM 0 HB3 PHE B 50 2.816 9.336 -3.784 1.00 0.00 H new ATOM 0 HD1 PHE B 50 5.153 12.191 -3.110 1.00 0.00 H new ATOM 0 HD2 PHE B 50 2.750 9.021 -1.453 1.00 0.00 H new ATOM 0 HE1 PHE B 50 5.508 13.112 -0.831 1.00 0.00 H new ATOM 0 HE2 PHE B 50 3.121 9.937 0.824 1.00 0.00 H new ATOM 0 HZ PHE B 50 4.487 11.988 1.137 1.00 0.00 H new ATOM 2943 N GLY B 51 5.026 7.588 -3.037 1.00 0.00 N ATOM 2944 CA GLY B 51 5.000 6.201 -2.587 1.00 0.00 C ATOM 2945 C GLY B 51 3.770 5.881 -1.777 1.00 0.00 C ATOM 2946 O GLY B 51 2.635 6.051 -2.226 1.00 0.00 O ATOM 0 H GLY B 51 5.090 8.267 -2.278 1.00 0.00 H new ATOM 0 HA2 GLY B 51 5.043 5.540 -3.453 1.00 0.00 H new ATOM 0 HA3 GLY B 51 5.888 6.000 -1.988 1.00 0.00 H new ATOM 2950 N ASP B 52 4.025 5.431 -0.557 1.00 0.00 N ATOM 2951 CA ASP B 52 3.030 5.100 0.450 1.00 0.00 C ATOM 2952 C ASP B 52 2.374 6.330 1.087 1.00 0.00 C ATOM 2953 O ASP B 52 2.959 7.400 1.189 1.00 0.00 O ATOM 2954 CB ASP B 52 3.674 4.289 1.566 1.00 0.00 C ATOM 2955 CG ASP B 52 4.621 3.203 1.070 1.00 0.00 C ATOM 2956 OD1 ASP B 52 4.129 2.189 0.543 1.00 0.00 O ATOM 2957 OD2 ASP B 52 5.856 3.400 1.211 1.00 0.00 O ATOM 0 H ASP B 52 4.978 5.280 -0.227 1.00 0.00 H new ATOM 0 HA ASP B 52 2.257 4.534 -0.069 1.00 0.00 H new ATOM 0 HB2 ASP B 52 4.223 4.964 2.223 1.00 0.00 H new ATOM 0 HB3 ASP B 52 2.890 3.828 2.166 1.00 0.00 H new ATOM 2962 N ASN B 53 1.145 6.125 1.545 1.00 0.00 N ATOM 2963 CA ASN B 53 0.173 7.109 2.056 1.00 0.00 C ATOM 2964 C ASN B 53 -1.167 6.400 2.304 1.00 0.00 C ATOM 2965 O ASN B 53 -2.249 6.963 2.159 1.00 0.00 O ATOM 2966 CB ASN B 53 0.031 8.345 1.147 1.00 0.00 C ATOM 2967 CG ASN B 53 -0.488 8.045 -0.255 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -1.517 8.544 -0.685 1.00 0.00 O ATOM 2969 ND2 ASN B 53 0.191 7.192 -0.988 1.00 0.00 N ATOM 0 H ASN B 53 0.759 5.181 1.575 1.00 0.00 H new ATOM 0 HA ASN B 53 0.545 7.507 3.000 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -0.643 9.056 1.625 1.00 0.00 H new ATOM 0 HB3 ASN B 53 1.002 8.832 1.064 1.00 0.00 H new ATOM 0 HD21 ASN B 53 -0.140 6.944 -1.920 1.00 0.00 H new ATOM 0 HD22 ASN B 53 1.050 6.778 -0.625 1.00 0.00 H new ATOM 2976 N THR B 54 -1.080 5.124 2.691 1.00 0.00 N ATOM 2977 CA THR B 54 -2.152 4.129 2.722 1.00 0.00 C ATOM 2978 C THR B 54 -3.263 4.356 3.755 1.00 0.00 C ATOM 2979 O THR B 54 -4.087 3.477 3.968 1.00 0.00 O ATOM 2980 CB THR B 54 -1.516 2.730 2.789 1.00 0.00 C ATOM 2981 OG1 THR B 54 -0.734 2.587 3.943 1.00 0.00 O ATOM 2982 CG2 THR B 54 -0.524 2.470 1.652 1.00 0.00 C ATOM 0 H THR B 54 -0.195 4.733 3.014 1.00 0.00 H new ATOM 0 HA THR B 54 -2.714 4.237 1.795 1.00 0.00 H new ATOM 0 HB THR B 54 -2.365 2.047 2.749 1.00 0.00 H new ATOM 0 HG1 THR B 54 -1.213 2.962 4.711 1.00 0.00 H new ATOM 0 HG21 THR B 54 -0.109 1.467 1.754 1.00 0.00 H new ATOM 0 HG22 THR B 54 -1.038 2.555 0.694 1.00 0.00 H new ATOM 0 HG23 THR B 54 0.282 3.203 1.698 1.00 0.00 H new ATOM 3043 N ALA B 60 -0.380 12.783 1.323 1.00 0.00 N ATOM 3044 CA ALA B 60 -0.274 13.178 -0.091 1.00 0.00 C ATOM 3045 C ALA B 60 -1.211 14.343 -0.491 1.00 0.00 C ATOM 3046 O ALA B 60 -0.759 15.475 -0.658 1.00 0.00 O ATOM 3047 CB ALA B 60 -0.424 11.941 -0.999 1.00 0.00 C ATOM 0 HA ALA B 60 0.725 13.588 -0.237 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -0.344 12.244 -2.043 1.00 0.00 H new ATOM 0 HB2 ALA B 60 0.363 11.223 -0.768 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -1.397 11.480 -0.828 1.00 0.00 H new ATOM 3053 N GLY B 61 -2.507 14.064 -0.672 1.00 0.00 N ATOM 3054 CA GLY B 61 -3.536 14.992 -1.153 1.00 0.00 C ATOM 3055 C GLY B 61 -3.878 14.764 -2.635 1.00 0.00 C ATOM 3056 O GLY B 61 -4.792 13.989 -2.906 1.00 0.00 O ATOM 0 H GLY B 61 -2.885 13.137 -0.477 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -4.438 14.875 -0.552 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -3.192 16.017 -1.015 1.00 0.00 H new ATOM 3060 N PRO B 62 -3.224 15.449 -3.594 1.00 0.00 N ATOM 3061 CA PRO B 62 -3.399 15.284 -5.042 1.00 0.00 C ATOM 3062 C PRO B 62 -2.284 14.425 -5.655 1.00 0.00 C ATOM 3063 O PRO B 62 -1.387 13.935 -4.970 1.00 0.00 O ATOM 3064 CB PRO B 62 -3.295 16.718 -5.570 1.00 0.00 C ATOM 3065 CG PRO B 62 -2.154 17.278 -4.719 1.00 0.00 C ATOM 3066 CD PRO B 62 -2.372 16.612 -3.358 1.00 0.00 C ATOM 0 HA PRO B 62 -4.335 14.783 -5.290 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -3.064 16.747 -6.635 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -4.222 17.274 -5.430 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -1.179 17.028 -5.138 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -2.201 18.365 -4.648 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -1.421 16.313 -2.916 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -2.844 17.303 -2.660 1.00 0.00 H new ATOM 3074 N HIS B 63 -2.343 14.276 -6.977 1.00 0.00 N ATOM 3075 CA HIS B 63 -1.278 13.709 -7.794 1.00 0.00 C ATOM 3076 C HIS B 63 -0.231 14.810 -8.018 1.00 0.00 C ATOM 3077 O HIS B 63 -0.560 15.920 -8.434 1.00 0.00 O ATOM 3078 CB HIS B 63 -1.813 13.129 -9.136 1.00 0.00 C ATOM 3079 CG HIS B 63 -3.285 13.354 -9.417 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -3.891 13.980 -10.522 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -4.302 12.955 -8.592 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -5.215 14.008 -10.273 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -5.468 13.386 -9.125 1.00 0.00 N ATOM 0 H HIS B 63 -3.158 14.555 -7.523 1.00 0.00 H new ATOM 0 HA HIS B 63 -0.825 12.863 -7.278 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -1.237 13.564 -9.952 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -1.621 12.056 -9.147 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -4.192 12.394 -7.676 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -5.958 14.466 -10.909 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -6.392 13.255 -8.713 1.00 0.00 H new ATOM 3091 N PHE B 64 1.034 14.476 -7.769 1.00 0.00 N ATOM 3092 CA PHE B 64 2.196 15.306 -8.087 1.00 0.00 C ATOM 3093 C PHE B 64 2.299 15.628 -9.591 1.00 0.00 C ATOM 3094 O PHE B 64 1.942 14.816 -10.446 1.00 0.00 O ATOM 3095 CB PHE B 64 3.449 14.582 -7.577 1.00 0.00 C ATOM 3096 CG PHE B 64 4.776 15.188 -7.990 1.00 0.00 C ATOM 3097 CD1 PHE B 64 5.123 16.491 -7.584 1.00 0.00 C ATOM 3098 CD2 PHE B 64 5.667 14.444 -8.787 1.00 0.00 C ATOM 3099 CE1 PHE B 64 6.344 17.055 -7.993 1.00 0.00 C ATOM 3100 CE2 PHE B 64 6.895 15.003 -9.179 1.00 0.00 C ATOM 3101 CZ PHE B 64 7.231 16.311 -8.789 1.00 0.00 C ATOM 0 H PHE B 64 1.287 13.593 -7.326 1.00 0.00 H new ATOM 0 HA PHE B 64 2.092 16.271 -7.592 1.00 0.00 H new ATOM 0 HB2 PHE B 64 3.409 14.550 -6.488 1.00 0.00 H new ATOM 0 HB3 PHE B 64 3.417 13.550 -7.928 1.00 0.00 H new ATOM 0 HD1 PHE B 64 4.450 17.058 -6.958 1.00 0.00 H new ATOM 0 HD2 PHE B 64 5.406 13.443 -9.097 1.00 0.00 H new ATOM 0 HE1 PHE B 64 6.600 18.061 -7.695 1.00 0.00 H new ATOM 0 HE2 PHE B 64 7.582 14.427 -9.781 1.00 0.00 H new ATOM 0 HZ PHE B 64 8.170 16.744 -9.101 1.00 0.00 H new ATOM 3111 N ASN B 65 2.820 16.823 -9.895 1.00 0.00 N ATOM 3112 CA ASN B 65 2.949 17.370 -11.247 1.00 0.00 C ATOM 3113 C ASN B 65 4.429 17.404 -11.718 1.00 0.00 C ATOM 3114 O ASN B 65 5.004 18.495 -11.754 1.00 0.00 O ATOM 3115 CB ASN B 65 2.337 18.793 -11.260 1.00 0.00 C ATOM 3116 CG ASN B 65 0.885 18.891 -10.802 1.00 0.00 C ATOM 3117 OD1 ASN B 65 0.147 17.923 -10.768 1.00 0.00 O ATOM 3118 ND2 ASN B 65 0.446 20.088 -10.452 1.00 0.00 N ATOM 0 H ASN B 65 3.175 17.457 -9.179 1.00 0.00 H new ATOM 0 HA ASN B 65 2.414 16.724 -11.944 1.00 0.00 H new ATOM 0 HB2 ASN B 65 2.944 19.436 -10.623 1.00 0.00 H new ATOM 0 HB3 ASN B 65 2.407 19.190 -12.273 1.00 0.00 H new ATOM 0 HD21 ASN B 65 -0.521 20.208 -10.149 1.00 0.00 H new ATOM 0 HD22 ASN B 65 1.074 20.891 -10.485 1.00 0.00 H new ATOM 3125 N PRO B 66 5.054 16.284 -12.150 1.00 0.00 N ATOM 3126 CA PRO B 66 6.486 16.222 -12.501 1.00 0.00 C ATOM 3127 C PRO B 66 6.880 17.206 -13.611 1.00 0.00 C ATOM 3128 O PRO B 66 7.819 17.983 -13.468 1.00 0.00 O ATOM 3129 CB PRO B 66 6.735 14.772 -12.942 1.00 0.00 C ATOM 3130 CG PRO B 66 5.359 14.320 -13.425 1.00 0.00 C ATOM 3131 CD PRO B 66 4.437 14.989 -12.409 1.00 0.00 C ATOM 0 HA PRO B 66 7.097 16.511 -11.646 1.00 0.00 H new ATOM 0 HB2 PRO B 66 7.481 14.714 -13.735 1.00 0.00 H new ATOM 0 HB3 PRO B 66 7.096 14.156 -12.119 1.00 0.00 H new ATOM 0 HG2 PRO B 66 5.154 14.651 -14.443 1.00 0.00 H new ATOM 0 HG3 PRO B 66 5.259 13.235 -13.416 1.00 0.00 H new ATOM 0 HD2 PRO B 66 3.428 15.103 -12.804 1.00 0.00 H new ATOM 0 HD3 PRO B 66 4.357 14.398 -11.497 1.00 0.00 H new ATOM 3139 N LEU B 67 6.111 17.202 -14.699 1.00 0.00 N ATOM 3140 CA LEU B 67 6.251 18.084 -15.858 1.00 0.00 C ATOM 3141 C LEU B 67 5.669 19.495 -15.613 1.00 0.00 C ATOM 3142 O LEU B 67 5.597 20.304 -16.528 1.00 0.00 O ATOM 3143 CB LEU B 67 5.673 17.359 -17.088 1.00 0.00 C ATOM 3144 CG LEU B 67 6.539 16.190 -17.605 1.00 0.00 C ATOM 3145 CD1 LEU B 67 5.729 15.366 -18.616 1.00 0.00 C ATOM 3146 CD2 LEU B 67 7.834 16.681 -18.271 1.00 0.00 C ATOM 0 H LEU B 67 5.333 16.550 -14.802 1.00 0.00 H new ATOM 0 HA LEU B 67 7.306 18.284 -16.047 1.00 0.00 H new ATOM 0 HB2 LEU B 67 4.683 16.979 -16.838 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.543 18.082 -17.893 1.00 0.00 H new ATOM 0 HG LEU B 67 6.818 15.578 -16.747 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.338 14.540 -18.983 1.00 0.00 H new ATOM 0 HD12 LEU B 67 4.836 14.971 -18.131 1.00 0.00 H new ATOM 0 HD13 LEU B 67 5.437 16.001 -19.452 1.00 0.00 H new ATOM 0 HD21 LEU B 67 8.411 15.825 -18.619 1.00 0.00 H new ATOM 0 HD22 LEU B 67 7.587 17.321 -19.118 1.00 0.00 H new ATOM 0 HD23 LEU B 67 8.423 17.246 -17.549 1.00 0.00 H new ATOM 3158 N SER B 68 5.115 19.746 -14.423 1.00 0.00 N ATOM 3159 CA SER B 68 4.389 20.960 -14.009 1.00 0.00 C ATOM 3160 C SER B 68 3.161 21.236 -14.901 1.00 0.00 C ATOM 3161 O SER B 68 2.781 22.373 -15.204 1.00 0.00 O ATOM 3162 CB SER B 68 5.353 22.156 -13.974 1.00 0.00 C ATOM 3163 OG SER B 68 4.867 23.135 -13.073 1.00 0.00 O ATOM 0 H SER B 68 5.163 19.062 -13.668 1.00 0.00 H new ATOM 0 HA SER B 68 4.000 20.799 -13.004 1.00 0.00 H new ATOM 0 HB2 SER B 68 6.346 21.826 -13.667 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.453 22.584 -14.971 1.00 0.00 H new ATOM 0 HG SER B 68 5.485 23.896 -13.052 1.00 0.00 H new ATOM 3169 N ARG B 69 2.414 20.164 -15.186 1.00 0.00 N ATOM 3170 CA ARG B 69 1.245 20.199 -16.068 1.00 0.00 C ATOM 3171 C ARG B 69 -0.050 20.438 -15.308 1.00 0.00 C ATOM 3172 O ARG B 69 -0.065 20.526 -14.081 1.00 0.00 O ATOM 3173 CB ARG B 69 1.070 18.912 -16.891 1.00 0.00 C ATOM 3174 CG ARG B 69 2.329 18.106 -17.249 1.00 0.00 C ATOM 3175 CD ARG B 69 2.116 17.272 -18.521 1.00 0.00 C ATOM 3176 NE ARG B 69 1.855 18.217 -19.601 1.00 0.00 N ATOM 3177 CZ ARG B 69 1.905 18.068 -20.920 1.00 0.00 C ATOM 3178 NH1 ARG B 69 1.978 16.891 -21.498 1.00 0.00 N ATOM 3179 NH2 ARG B 69 1.812 19.136 -21.674 1.00 0.00 N ATOM 0 H ARG B 69 2.607 19.237 -14.806 1.00 0.00 H new ATOM 0 HA ARG B 69 1.444 21.034 -16.740 1.00 0.00 H new ATOM 0 HB2 ARG B 69 0.397 18.253 -16.342 1.00 0.00 H new ATOM 0 HB3 ARG B 69 0.567 19.177 -17.821 1.00 0.00 H new ATOM 0 HG2 ARG B 69 3.169 18.785 -17.394 1.00 0.00 H new ATOM 0 HG3 ARG B 69 2.590 17.448 -16.420 1.00 0.00 H new ATOM 0 HD2 ARG B 69 2.996 16.667 -18.740 1.00 0.00 H new ATOM 0 HD3 ARG B 69 1.279 16.584 -18.398 1.00 0.00 H new ATOM 0 HE ARG B 69 1.589 19.151 -19.291 1.00 0.00 H new ATOM 0 HH11 ARG B 69 1.998 16.044 -20.930 1.00 0.00 H new ATOM 0 HH12 ARG B 69 2.014 16.824 -22.515 1.00 0.00 H new ATOM 0 HH21 ARG B 69 1.704 20.055 -21.245 1.00 0.00 H new ATOM 0 HH22 ARG B 69 1.848 19.048 -22.690 1.00 0.00 H new ATOM 3193 N LYS B 70 -1.143 20.556 -16.042 1.00 0.00 N ATOM 3194 CA LYS B 70 -2.510 20.488 -15.560 1.00 0.00 C ATOM 3195 C LYS B 70 -3.049 19.055 -15.787 1.00 0.00 C ATOM 3196 O LYS B 70 -2.366 18.190 -16.346 1.00 0.00 O ATOM 3197 CB LYS B 70 -3.330 21.634 -16.186 1.00 0.00 C ATOM 3198 CG LYS B 70 -2.919 23.033 -15.662 1.00 0.00 C ATOM 3199 CD LYS B 70 -1.980 23.894 -16.538 1.00 0.00 C ATOM 3200 CE LYS B 70 -0.469 23.579 -16.560 1.00 0.00 C ATOM 3201 NZ LYS B 70 0.180 23.559 -15.226 1.00 0.00 N ATOM 0 H LYS B 70 -1.096 20.711 -17.049 1.00 0.00 H new ATOM 0 HA LYS B 70 -2.585 20.653 -14.485 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -3.210 21.609 -17.269 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -4.388 21.471 -15.978 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -3.831 23.605 -15.489 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -2.439 22.898 -14.693 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -2.342 23.834 -17.564 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -2.094 24.930 -16.220 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -0.321 22.609 -17.036 1.00 0.00 H new ATOM 0 HE3 LYS B 70 0.034 24.319 -17.182 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 1.137 23.162 -15.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 0.240 24.528 -14.854 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -0.381 22.973 -14.576 1.00 0.00 H new ATOM 3215 N HIS B 71 -4.220 18.753 -15.224 1.00 0.00 N ATOM 3216 CA HIS B 71 -4.767 17.392 -15.104 1.00 0.00 C ATOM 3217 C HIS B 71 -5.774 16.959 -16.192 1.00 0.00 C ATOM 3218 O HIS B 71 -6.566 17.773 -16.656 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.464 17.302 -13.736 1.00 0.00 C ATOM 3220 CG HIS B 71 -6.095 15.965 -13.502 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.439 14.759 -13.246 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -7.415 15.678 -13.697 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -6.368 13.782 -13.355 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.562 14.335 -13.597 1.00 0.00 N ATOM 0 H HIS B 71 -4.834 19.464 -14.827 1.00 0.00 H new ATOM 0 HA HIS B 71 -3.920 16.716 -15.223 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -4.738 17.500 -12.948 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.227 18.077 -13.669 1.00 0.00 H new ATOM 0 HD1 HIS B 71 -4.452 14.638 -13.021 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -8.200 16.392 -13.895 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -6.176 12.723 -13.262 1.00 0.00 H new ATOM 3232 N GLY B 72 -5.825 15.642 -16.460 1.00 0.00 N ATOM 3233 CA GLY B 72 -6.883 14.986 -17.236 1.00 0.00 C ATOM 3234 C GLY B 72 -6.424 13.782 -18.055 1.00 0.00 C ATOM 3235 O GLY B 72 -6.217 12.702 -17.495 1.00 0.00 O ATOM 0 H GLY B 72 -5.111 14.991 -16.133 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -7.669 14.664 -16.553 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -7.327 15.718 -17.910 1.00 0.00 H new ATOM 3239 N GLY B 73 -6.324 13.947 -19.380 1.00 0.00 N ATOM 3240 CA GLY B 73 -5.782 12.938 -20.305 1.00 0.00 C ATOM 3241 C GLY B 73 -6.717 12.242 -21.316 1.00 0.00 C ATOM 3242 O GLY B 73 -6.209 11.836 -22.360 1.00 0.00 O ATOM 0 H GLY B 73 -6.623 14.801 -19.850 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -4.985 13.415 -20.875 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -5.319 12.158 -19.700 1.00 0.00 H new ATOM 3246 N PRO B 74 -8.030 12.051 -21.059 1.00 0.00 N ATOM 3247 CA PRO B 74 -8.984 11.537 -22.045 1.00 0.00 C ATOM 3248 C PRO B 74 -9.893 12.644 -22.624 1.00 0.00 C ATOM 3249 O PRO B 74 -10.817 12.339 -23.369 1.00 0.00 O ATOM 3250 CB PRO B 74 -9.776 10.484 -21.270 1.00 0.00 C ATOM 3251 CG PRO B 74 -9.933 11.154 -19.911 1.00 0.00 C ATOM 3252 CD PRO B 74 -8.630 11.946 -19.736 1.00 0.00 C ATOM 0 HA PRO B 74 -8.487 11.124 -22.923 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -10.739 10.271 -21.735 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -9.240 9.538 -21.200 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -10.804 11.808 -19.887 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -10.064 10.419 -19.116 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -8.829 12.934 -19.321 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -7.958 11.439 -19.044 1.00 0.00 H new ATOM 3260 N LYS B 75 -9.644 13.920 -22.291 1.00 0.00 N ATOM 3261 CA LYS B 75 -10.272 15.099 -22.927 1.00 0.00 C ATOM 3262 C LYS B 75 -9.355 16.327 -22.830 1.00 0.00 C ATOM 3263 O LYS B 75 -9.397 17.203 -23.684 1.00 0.00 O ATOM 3264 CB LYS B 75 -11.722 15.324 -22.427 1.00 0.00 C ATOM 3265 CG LYS B 75 -11.944 16.312 -21.265 1.00 0.00 C ATOM 3266 CD LYS B 75 -11.977 17.796 -21.688 1.00 0.00 C ATOM 3267 CE LYS B 75 -12.673 18.714 -20.671 1.00 0.00 C ATOM 3268 NZ LYS B 75 -12.085 18.591 -19.320 1.00 0.00 N ATOM 0 H LYS B 75 -8.985 14.172 -21.554 1.00 0.00 H new ATOM 0 HA LYS B 75 -10.385 14.906 -23.994 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -12.317 15.666 -23.274 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -12.124 14.357 -22.124 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -12.884 16.067 -20.770 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -11.151 16.174 -20.530 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -10.955 18.144 -21.838 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -12.487 17.880 -22.648 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -12.598 19.749 -21.006 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -13.734 18.469 -20.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -12.255 19.467 -18.786 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -12.524 17.791 -18.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -11.061 18.428 -19.401 1.00 0.00 H new ATOM 3282 N ASP B 76 -8.565 16.395 -21.757 1.00 0.00 N ATOM 3283 CA ASP B 76 -7.391 17.258 -21.646 1.00 0.00 C ATOM 3284 C ASP B 76 -6.212 16.544 -22.344 1.00 0.00 C ATOM 3285 O ASP B 76 -6.161 15.312 -22.374 1.00 0.00 O ATOM 3286 CB ASP B 76 -7.108 17.534 -20.161 1.00 0.00 C ATOM 3287 CG ASP B 76 -5.616 17.628 -19.843 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -5.010 18.638 -20.255 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -5.069 16.631 -19.313 1.00 0.00 O ATOM 0 H ASP B 76 -8.730 15.836 -20.920 1.00 0.00 H new ATOM 0 HA ASP B 76 -7.550 18.222 -22.130 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -7.595 18.465 -19.871 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -7.553 16.742 -19.559 1.00 0.00 H new ATOM 3294 N GLU B 77 -5.290 17.336 -22.889 1.00 0.00 N ATOM 3295 CA GLU B 77 -4.123 16.909 -23.670 1.00 0.00 C ATOM 3296 C GLU B 77 -2.850 16.811 -22.806 1.00 0.00 C ATOM 3297 O GLU B 77 -1.882 16.160 -23.199 1.00 0.00 O ATOM 3298 CB GLU B 77 -3.939 17.928 -24.815 1.00 0.00 C ATOM 3299 CG GLU B 77 -2.927 17.512 -25.892 1.00 0.00 C ATOM 3300 CD GLU B 77 -2.890 18.521 -27.043 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -3.895 18.580 -27.788 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -1.855 19.217 -27.177 1.00 0.00 O ATOM 0 H GLU B 77 -5.337 18.350 -22.794 1.00 0.00 H new ATOM 0 HA GLU B 77 -4.292 15.908 -24.066 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -4.905 18.097 -25.290 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -3.623 18.880 -24.388 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -1.935 17.428 -25.448 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -3.188 16.527 -26.278 1.00 0.00 H new ATOM 3309 N GLU B 78 -2.826 17.438 -21.625 1.00 0.00 N ATOM 3310 CA GLU B 78 -1.616 17.526 -20.820 1.00 0.00 C ATOM 3311 C GLU B 78 -1.308 16.236 -20.061 1.00 0.00 C ATOM 3312 O GLU B 78 -0.165 15.782 -20.128 1.00 0.00 O ATOM 3313 CB GLU B 78 -1.697 18.691 -19.832 1.00 0.00 C ATOM 3314 CG GLU B 78 -1.445 20.059 -20.484 1.00 0.00 C ATOM 3315 CD GLU B 78 -0.504 20.873 -19.604 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -0.973 21.451 -18.606 1.00 0.00 O ATOM 3317 OE2 GLU B 78 0.730 20.804 -19.812 1.00 0.00 O ATOM 0 H GLU B 78 -3.639 17.892 -21.209 1.00 0.00 H new ATOM 0 HA GLU B 78 -0.801 17.697 -21.524 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -2.682 18.695 -19.365 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -0.968 18.535 -19.037 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -1.011 19.927 -21.475 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -2.387 20.590 -20.617 1.00 0.00 H new ATOM 3324 N ARG B 79 -2.275 15.667 -19.323 1.00 0.00 N ATOM 3325 CA ARG B 79 -2.141 14.400 -18.580 1.00 0.00 C ATOM 3326 C ARG B 79 -0.837 14.284 -17.765 1.00 0.00 C ATOM 3327 O ARG B 79 0.200 13.847 -18.270 1.00 0.00 O ATOM 3328 CB ARG B 79 -2.247 13.213 -19.560 1.00 0.00 C ATOM 3329 CG ARG B 79 -2.535 11.898 -18.814 1.00 0.00 C ATOM 3330 CD ARG B 79 -2.457 10.657 -19.720 1.00 0.00 C ATOM 3331 NE ARG B 79 -1.236 9.873 -19.449 1.00 0.00 N ATOM 3332 CZ ARG B 79 -0.861 8.749 -20.054 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -1.506 8.222 -21.070 1.00 0.00 N ATOM 3334 NH2 ARG B 79 0.198 8.092 -19.648 1.00 0.00 N ATOM 0 H ARG B 79 -3.199 16.087 -19.223 1.00 0.00 H new ATOM 0 HA ARG B 79 -2.955 14.383 -17.856 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -3.040 13.405 -20.283 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -1.318 13.119 -20.123 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -1.823 11.788 -17.996 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -3.528 11.951 -18.367 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -3.336 10.032 -19.561 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -2.470 10.965 -20.765 1.00 0.00 H new ATOM 0 HE ARG B 79 -0.615 10.230 -18.723 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -2.342 8.678 -21.435 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -1.170 7.357 -21.494 1.00 0.00 H new ATOM 0 HH21 ARG B 79 0.744 8.441 -18.861 1.00 0.00 H new ATOM 0 HH22 ARG B 79 0.476 7.231 -20.120 1.00 0.00 H new ATOM 3348 N HIS B 80 -0.869 14.571 -16.459 1.00 0.00 N ATOM 3349 CA HIS B 80 0.279 14.252 -15.588 1.00 0.00 C ATOM 3350 C HIS B 80 0.703 12.780 -15.780 1.00 0.00 C ATOM 3351 O HIS B 80 -0.172 11.936 -15.959 1.00 0.00 O ATOM 3352 CB HIS B 80 -0.073 14.469 -14.110 1.00 0.00 C ATOM 3353 CG HIS B 80 -0.736 15.777 -13.784 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -1.916 15.958 -13.036 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -0.244 17.013 -14.099 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -2.009 17.283 -12.795 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.037 17.916 -13.464 1.00 0.00 N ATOM 0 H HIS B 80 -1.656 15.014 -15.985 1.00 0.00 H new ATOM 0 HA HIS B 80 1.097 14.917 -15.865 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -0.729 13.660 -13.789 1.00 0.00 H new ATOM 0 HB3 HIS B 80 0.841 14.390 -13.522 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.607 17.229 -14.728 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -2.748 17.756 -12.165 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -0.910 18.928 -13.493 1.00 0.00 H new ATOM 3365 N VAL B 81 1.999 12.435 -15.711 1.00 0.00 N ATOM 3366 CA VAL B 81 2.413 11.024 -15.941 1.00 0.00 C ATOM 3367 C VAL B 81 1.680 10.044 -15.004 1.00 0.00 C ATOM 3368 O VAL B 81 1.377 8.920 -15.397 1.00 0.00 O ATOM 3369 CB VAL B 81 3.946 10.793 -15.881 1.00 0.00 C ATOM 3370 CG1 VAL B 81 4.701 11.908 -16.631 1.00 0.00 C ATOM 3371 CG2 VAL B 81 4.464 10.672 -14.445 1.00 0.00 C ATOM 0 H VAL B 81 2.761 13.081 -15.506 1.00 0.00 H new ATOM 0 HA VAL B 81 2.113 10.815 -16.968 1.00 0.00 H new ATOM 0 HB VAL B 81 4.138 9.841 -16.376 1.00 0.00 H new ATOM 0 HG11 VAL B 81 5.774 11.723 -16.574 1.00 0.00 H new ATOM 0 HG12 VAL B 81 4.390 11.919 -17.676 1.00 0.00 H new ATOM 0 HG13 VAL B 81 4.474 12.871 -16.174 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.542 10.511 -14.459 1.00 0.00 H new ATOM 0 HG22 VAL B 81 4.241 11.589 -13.899 1.00 0.00 H new ATOM 0 HG23 VAL B 81 3.978 9.830 -13.953 1.00 0.00 H new ATOM 3381 N GLY B 82 1.313 10.509 -13.798 1.00 0.00 N ATOM 3382 CA GLY B 82 0.475 9.796 -12.849 1.00 0.00 C ATOM 3383 C GLY B 82 -1.039 10.023 -12.982 1.00 0.00 C ATOM 3384 O GLY B 82 -1.726 10.229 -11.986 1.00 0.00 O ATOM 0 H GLY B 82 1.607 11.424 -13.456 1.00 0.00 H new ATOM 0 HA2 GLY B 82 0.672 8.729 -12.951 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.778 10.081 -11.842 1.00 0.00 H new ATOM 3388 N ASP B 83 -1.582 9.903 -14.186 1.00 0.00 N ATOM 3389 CA ASP B 83 -3.014 10.017 -14.487 1.00 0.00 C ATOM 3390 C ASP B 83 -3.423 8.952 -15.520 1.00 0.00 C ATOM 3391 O ASP B 83 -2.884 8.931 -16.627 1.00 0.00 O ATOM 3392 CB ASP B 83 -3.341 11.419 -15.048 1.00 0.00 C ATOM 3393 CG ASP B 83 -3.274 12.582 -14.078 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -3.409 12.373 -12.857 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -3.142 13.721 -14.569 1.00 0.00 O ATOM 0 H ASP B 83 -1.020 9.716 -15.017 1.00 0.00 H new ATOM 0 HA ASP B 83 -3.570 9.863 -13.562 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -2.655 11.623 -15.870 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -4.345 11.389 -15.471 1.00 0.00 H new ATOM 3400 N LEU B 84 -4.405 8.107 -15.180 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.054 7.203 -16.138 1.00 0.00 C ATOM 3402 C LEU B 84 -6.522 7.642 -16.307 1.00 0.00 C ATOM 3403 O LEU B 84 -7.450 6.841 -16.253 1.00 0.00 O ATOM 3404 CB LEU B 84 -4.899 5.750 -15.630 1.00 0.00 C ATOM 3405 CG LEU B 84 -3.449 5.220 -15.568 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -3.449 3.812 -14.955 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -2.769 5.188 -16.947 1.00 0.00 C ATOM 0 H LEU B 84 -4.772 8.031 -14.231 1.00 0.00 H new ATOM 0 HA LEU B 84 -4.590 7.247 -17.123 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.335 5.683 -14.633 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.480 5.093 -16.277 1.00 0.00 H new ATOM 0 HG LEU B 84 -2.875 5.907 -14.946 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -2.427 3.435 -14.910 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -3.865 3.853 -13.949 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -4.054 3.147 -15.571 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -1.753 4.807 -16.843 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -3.333 4.538 -17.616 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -2.738 6.196 -17.361 1.00 0.00 H new ATOM 3419 N GLY B 85 -6.714 8.944 -16.566 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.012 9.575 -16.824 1.00 0.00 C ATOM 3421 C GLY B 85 -9.052 9.359 -15.721 1.00 0.00 C ATOM 3422 O GLY B 85 -8.960 9.925 -14.633 1.00 0.00 O ATOM 0 H GLY B 85 -5.941 9.608 -16.602 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -7.861 10.646 -16.959 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -8.410 9.188 -17.762 1.00 0.00 H new ATOM 3426 N ASN B 86 -10.085 8.593 -16.069 1.00 0.00 N ATOM 3427 CA ASN B 86 -11.256 8.301 -15.249 1.00 0.00 C ATOM 3428 C ASN B 86 -11.907 6.970 -15.687 1.00 0.00 C ATOM 3429 O ASN B 86 -11.695 6.500 -16.805 1.00 0.00 O ATOM 3430 CB ASN B 86 -12.228 9.499 -15.258 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.152 9.536 -16.462 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -14.313 9.189 -16.366 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -12.681 9.961 -17.617 1.00 0.00 N ATOM 0 H ASN B 86 -10.128 8.136 -16.980 1.00 0.00 H new ATOM 0 HA ASN B 86 -10.953 8.161 -14.211 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -12.831 9.471 -14.351 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -11.650 10.423 -15.228 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -13.291 9.999 -18.434 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -11.706 10.252 -17.694 1.00 0.00 H new ATOM 3440 N VAL B 87 -12.687 6.375 -14.790 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.425 5.110 -14.942 1.00 0.00 C ATOM 3442 C VAL B 87 -14.936 5.375 -14.830 1.00 0.00 C ATOM 3443 O VAL B 87 -15.331 6.506 -14.581 1.00 0.00 O ATOM 3444 CB VAL B 87 -12.859 4.052 -13.946 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -13.278 4.262 -12.483 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -13.186 2.618 -14.372 1.00 0.00 C ATOM 0 H VAL B 87 -12.836 6.788 -13.869 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.281 4.680 -15.933 1.00 0.00 H new ATOM 0 HB VAL B 87 -11.781 4.206 -13.991 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -12.839 3.481 -11.863 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -12.929 5.236 -12.141 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -14.364 4.218 -12.406 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.770 1.919 -13.646 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -14.267 2.490 -14.420 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -12.753 2.422 -15.353 1.00 0.00 H new ATOM 3456 N THR B 88 -15.796 4.374 -15.024 1.00 0.00 N ATOM 3457 CA THR B 88 -17.253 4.437 -14.832 1.00 0.00 C ATOM 3458 C THR B 88 -17.687 3.203 -14.053 1.00 0.00 C ATOM 3459 O THR B 88 -17.050 2.165 -14.163 1.00 0.00 O ATOM 3460 CB THR B 88 -17.966 4.554 -16.188 1.00 0.00 C ATOM 3461 OG1 THR B 88 -18.029 5.906 -16.557 1.00 0.00 O ATOM 3462 CG2 THR B 88 -19.401 4.026 -16.268 1.00 0.00 C ATOM 0 H THR B 88 -15.485 3.453 -15.334 1.00 0.00 H new ATOM 0 HA THR B 88 -17.528 5.323 -14.260 1.00 0.00 H new ATOM 0 HB THR B 88 -17.366 3.925 -16.845 1.00 0.00 H new ATOM 0 HG1 THR B 88 -18.481 5.988 -17.422 1.00 0.00 H new ATOM 0 HG21 THR B 88 -19.786 4.169 -17.278 1.00 0.00 H new ATOM 0 HG22 THR B 88 -19.412 2.964 -16.023 1.00 0.00 H new ATOM 0 HG23 THR B 88 -20.028 4.568 -15.560 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.754 3.325 -13.271 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.402 2.236 -12.548 1.00 0.00 C ATOM 3472 C ALA B 89 -20.852 2.006 -12.995 1.00 0.00 C ATOM 3473 O ALA B 89 -21.575 2.947 -13.331 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.375 2.549 -11.048 1.00 0.00 C ATOM 0 H ALA B 89 -19.211 4.224 -13.117 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.850 1.322 -12.767 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.857 1.740 -10.499 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.342 2.648 -10.715 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -19.907 3.482 -10.861 1.00 0.00 H new ATOM 3480 N ASP B 90 -21.258 0.743 -12.900 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.603 0.220 -13.040 1.00 0.00 C ATOM 3482 C ASP B 90 -23.407 0.330 -11.741 1.00 0.00 C ATOM 3483 O ASP B 90 -22.878 0.194 -10.636 1.00 0.00 O ATOM 3484 CB ASP B 90 -22.533 -1.241 -13.500 1.00 0.00 C ATOM 3485 CG ASP B 90 -22.081 -1.323 -14.958 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -22.957 -1.111 -15.827 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -20.876 -1.574 -15.184 1.00 0.00 O ATOM 0 H ASP B 90 -20.590 -0.003 -12.706 1.00 0.00 H new ATOM 0 HA ASP B 90 -23.122 0.822 -13.786 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -21.840 -1.795 -12.867 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -23.511 -1.710 -13.389 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.725 0.478 -11.896 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.720 0.561 -10.809 1.00 0.00 C ATOM 3494 C LYS B 91 -25.848 -0.706 -9.940 1.00 0.00 C ATOM 3495 O LYS B 91 -26.639 -0.745 -9.001 1.00 0.00 O ATOM 3496 CB LYS B 91 -27.072 0.959 -11.421 1.00 0.00 C ATOM 3497 CG LYS B 91 -27.606 -0.046 -12.464 1.00 0.00 C ATOM 3498 CD LYS B 91 -29.076 -0.422 -12.217 1.00 0.00 C ATOM 3499 CE LYS B 91 -29.211 -1.393 -11.033 1.00 0.00 C ATOM 3500 NZ LYS B 91 -28.806 -2.769 -11.409 1.00 0.00 N ATOM 0 H LYS B 91 -25.152 0.547 -12.820 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.366 1.319 -10.110 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.806 1.062 -10.621 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -26.973 1.937 -11.891 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -27.506 0.382 -13.461 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -26.994 -0.948 -12.442 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -29.656 0.479 -12.019 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -29.493 -0.879 -13.115 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -28.595 -1.045 -10.204 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -30.243 -1.399 -10.682 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -28.598 -3.317 -10.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -29.578 -3.227 -11.933 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -27.957 -2.729 -12.008 1.00 0.00 H new ATOM 3514 N ASP B 92 -25.104 -1.759 -10.270 1.00 0.00 N ATOM 3515 CA ASP B 92 -24.927 -2.969 -9.453 1.00 0.00 C ATOM 3516 C ASP B 92 -23.711 -2.857 -8.505 1.00 0.00 C ATOM 3517 O ASP B 92 -23.333 -3.813 -7.827 1.00 0.00 O ATOM 3518 CB ASP B 92 -24.896 -4.185 -10.390 1.00 0.00 C ATOM 3519 CG ASP B 92 -26.259 -4.317 -11.078 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -27.228 -4.773 -10.425 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -26.427 -3.798 -12.206 1.00 0.00 O ATOM 0 H ASP B 92 -24.585 -1.800 -11.147 1.00 0.00 H new ATOM 0 HA ASP B 92 -25.770 -3.096 -8.774 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -24.108 -4.067 -11.134 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -24.669 -5.090 -9.826 1.00 0.00 H new ATOM 3526 N GLY B 93 -23.111 -1.660 -8.435 1.00 0.00 N ATOM 3527 CA GLY B 93 -22.107 -1.276 -7.446 1.00 0.00 C ATOM 3528 C GLY B 93 -20.674 -1.609 -7.834 1.00 0.00 C ATOM 3529 O GLY B 93 -19.877 -1.830 -6.921 1.00 0.00 O ATOM 0 H GLY B 93 -23.323 -0.909 -9.092 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -22.182 -0.203 -7.270 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -22.338 -1.771 -6.503 1.00 0.00 H new ATOM 3533 N VAL B 94 -20.341 -1.647 -9.133 1.00 0.00 N ATOM 3534 CA VAL B 94 -18.980 -1.947 -9.637 1.00 0.00 C ATOM 3535 C VAL B 94 -18.560 -1.127 -10.845 1.00 0.00 C ATOM 3536 O VAL B 94 -19.326 -0.937 -11.778 1.00 0.00 O ATOM 3537 CB VAL B 94 -18.754 -3.438 -9.999 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -19.790 -4.003 -10.989 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -17.333 -3.809 -10.458 1.00 0.00 C ATOM 0 H VAL B 94 -21.014 -1.469 -9.878 1.00 0.00 H new ATOM 0 HA VAL B 94 -18.363 -1.674 -8.781 1.00 0.00 H new ATOM 0 HB VAL B 94 -18.898 -3.921 -9.032 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -19.565 -5.050 -11.193 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -20.787 -3.924 -10.557 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -19.752 -3.436 -11.919 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -17.290 -4.874 -10.685 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -17.078 -3.238 -11.351 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -16.622 -3.578 -9.664 1.00 0.00 H new ATOM 3549 N ALA B 95 -17.300 -0.706 -10.817 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.561 -0.180 -11.949 1.00 0.00 C ATOM 3551 C ALA B 95 -15.589 -1.251 -12.439 1.00 0.00 C ATOM 3552 O ALA B 95 -14.728 -1.704 -11.676 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.786 1.069 -11.509 1.00 0.00 C ATOM 0 H ALA B 95 -16.744 -0.725 -9.962 1.00 0.00 H new ATOM 0 HA ALA B 95 -17.244 0.090 -12.755 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.229 1.469 -12.356 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.486 1.822 -11.147 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -15.093 0.804 -10.711 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.717 -1.629 -13.709 1.00 0.00 N ATOM 3560 CA ASP B 96 -14.677 -2.388 -14.384 1.00 0.00 C ATOM 3561 C ASP B 96 -13.594 -1.396 -14.788 1.00 0.00 C ATOM 3562 O ASP B 96 -13.884 -0.279 -15.219 1.00 0.00 O ATOM 3563 CB ASP B 96 -15.168 -3.113 -15.648 1.00 0.00 C ATOM 3564 CG ASP B 96 -13.994 -3.867 -16.307 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -13.507 -4.817 -15.656 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -13.513 -3.443 -17.388 1.00 0.00 O ATOM 0 H ASP B 96 -16.531 -1.420 -14.287 1.00 0.00 H new ATOM 0 HA ASP B 96 -14.322 -3.159 -13.700 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -15.963 -3.813 -15.391 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -15.590 -2.394 -16.350 1.00 0.00 H new ATOM 3571 N VAL B 97 -12.355 -1.832 -14.632 1.00 0.00 N ATOM 3572 CA VAL B 97 -11.204 -1.129 -15.227 1.00 0.00 C ATOM 3573 C VAL B 97 -10.425 -2.004 -16.206 1.00 0.00 C ATOM 3574 O VAL B 97 -10.009 -3.119 -15.908 1.00 0.00 O ATOM 3575 CB VAL B 97 -10.315 -0.384 -14.207 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -9.105 -1.145 -13.652 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -9.787 0.906 -14.858 1.00 0.00 C ATOM 0 H VAL B 97 -12.109 -2.667 -14.101 1.00 0.00 H new ATOM 0 HA VAL B 97 -11.635 -0.326 -15.825 1.00 0.00 H new ATOM 0 HB VAL B 97 -10.973 -0.218 -13.354 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -8.567 -0.510 -12.948 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -9.445 -2.046 -13.141 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -8.442 -1.421 -14.472 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -9.158 1.441 -14.147 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -9.202 0.654 -15.743 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -10.627 1.538 -15.146 1.00 0.00 H new ATOM 3587 N SER B 98 -10.209 -1.443 -17.391 1.00 0.00 N ATOM 3588 CA SER B 98 -9.636 -2.119 -18.557 1.00 0.00 C ATOM 3589 C SER B 98 -8.821 -1.115 -19.391 1.00 0.00 C ATOM 3590 O SER B 98 -9.288 -0.575 -20.391 1.00 0.00 O ATOM 3591 CB SER B 98 -10.770 -2.777 -19.368 1.00 0.00 C ATOM 3592 OG SER B 98 -11.276 -3.936 -18.725 1.00 0.00 O ATOM 0 H SER B 98 -10.436 -0.466 -17.576 1.00 0.00 H new ATOM 0 HA SER B 98 -8.951 -2.907 -18.245 1.00 0.00 H new ATOM 0 HB2 SER B 98 -11.578 -2.059 -19.511 1.00 0.00 H new ATOM 0 HB3 SER B 98 -10.401 -3.043 -20.358 1.00 0.00 H new ATOM 0 HG SER B 98 -11.836 -3.671 -17.966 1.00 0.00 H new ATOM 3598 N ILE B 99 -7.598 -0.817 -18.936 1.00 0.00 N ATOM 3599 CA ILE B 99 -6.706 0.216 -19.493 1.00 0.00 C ATOM 3600 C ILE B 99 -5.360 -0.375 -19.928 1.00 0.00 C ATOM 3601 O ILE B 99 -4.883 -1.370 -19.392 1.00 0.00 O ATOM 3602 CB ILE B 99 -6.546 1.361 -18.450 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -7.805 2.252 -18.522 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -5.286 2.235 -18.615 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -7.982 3.211 -17.337 1.00 0.00 C ATOM 0 H ILE B 99 -7.184 -1.304 -18.141 1.00 0.00 H new ATOM 0 HA ILE B 99 -7.151 0.631 -20.397 1.00 0.00 H new ATOM 0 HB ILE B 99 -6.427 0.880 -17.479 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -7.768 2.836 -19.442 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -8.684 1.611 -18.587 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -5.271 3.001 -17.840 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -4.396 1.611 -18.527 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -5.299 2.711 -19.595 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -8.892 3.795 -17.475 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -8.055 2.638 -16.413 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -7.125 3.882 -17.281 1.00 0.00 H new ATOM 3617 N GLU B 100 -4.714 0.281 -20.883 1.00 0.00 N ATOM 3618 CA GLU B 100 -3.327 0.064 -21.286 1.00 0.00 C ATOM 3619 C GLU B 100 -2.724 1.437 -21.607 1.00 0.00 C ATOM 3620 O GLU B 100 -3.446 2.342 -22.023 1.00 0.00 O ATOM 3621 CB GLU B 100 -3.249 -0.929 -22.461 1.00 0.00 C ATOM 3622 CG GLU B 100 -1.813 -1.331 -22.846 1.00 0.00 C ATOM 3623 CD GLU B 100 -1.775 -2.675 -23.576 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -2.247 -3.669 -22.980 1.00 0.00 O ATOM 3625 OE2 GLU B 100 -1.315 -2.743 -24.732 1.00 0.00 O ATOM 0 H GLU B 100 -5.165 1.017 -21.427 1.00 0.00 H new ATOM 0 HA GLU B 100 -2.746 -0.395 -20.486 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -3.810 -1.827 -22.202 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -3.737 -0.487 -23.330 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -1.378 -0.560 -23.482 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -1.198 -1.388 -21.948 1.00 0.00 H new ATOM 3632 N ASP B 101 -1.425 1.607 -21.371 1.00 0.00 N ATOM 3633 CA ASP B 101 -0.698 2.868 -21.530 1.00 0.00 C ATOM 3634 C ASP B 101 0.763 2.640 -21.909 1.00 0.00 C ATOM 3635 O ASP B 101 1.371 1.646 -21.507 1.00 0.00 O ATOM 3636 CB ASP B 101 -0.781 3.688 -20.231 1.00 0.00 C ATOM 3637 CG ASP B 101 0.089 4.941 -20.318 1.00 0.00 C ATOM 3638 OD1 ASP B 101 -0.186 5.792 -21.192 1.00 0.00 O ATOM 3639 OD2 ASP B 101 1.093 5.064 -19.582 1.00 0.00 O ATOM 0 H ASP B 101 -0.827 0.845 -21.052 1.00 0.00 H new ATOM 0 HA ASP B 101 -1.168 3.420 -22.344 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -1.816 3.972 -20.042 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -0.459 3.075 -19.389 1.00 0.00 H new ATOM 3644 N SER B 102 1.332 3.600 -22.646 1.00 0.00 N ATOM 3645 CA SER B 102 2.746 3.615 -22.997 1.00 0.00 C ATOM 3646 C SER B 102 3.511 4.822 -22.415 1.00 0.00 C ATOM 3647 O SER B 102 4.233 5.510 -23.137 1.00 0.00 O ATOM 3648 CB SER B 102 2.881 3.542 -24.531 1.00 0.00 C ATOM 3649 OG SER B 102 2.533 4.773 -25.144 1.00 0.00 O ATOM 0 H SER B 102 0.813 4.395 -23.017 1.00 0.00 H new ATOM 0 HA SER B 102 3.213 2.741 -22.542 1.00 0.00 H new ATOM 0 HB2 SER B 102 3.906 3.280 -24.795 1.00 0.00 H new ATOM 0 HB3 SER B 102 2.240 2.749 -24.916 1.00 0.00 H new ATOM 0 HG SER B 102 3.060 5.497 -24.746 1.00 0.00 H new ATOM 3655 N VAL B 103 3.397 5.053 -21.106 1.00 0.00 N ATOM 3656 CA VAL B 103 4.223 6.020 -20.354 1.00 0.00 C ATOM 3657 C VAL B 103 4.701 5.414 -19.029 1.00 0.00 C ATOM 3658 O VAL B 103 5.892 5.495 -18.734 1.00 0.00 O ATOM 3659 CB VAL B 103 3.484 7.357 -20.090 1.00 0.00 C ATOM 3660 CG1 VAL B 103 4.379 8.382 -19.368 1.00 0.00 C ATOM 3661 CG2 VAL B 103 2.970 8.010 -21.387 1.00 0.00 C ATOM 0 H VAL B 103 2.717 4.568 -20.521 1.00 0.00 H new ATOM 0 HA VAL B 103 5.086 6.243 -20.981 1.00 0.00 H new ATOM 0 HB VAL B 103 2.638 7.092 -19.455 1.00 0.00 H new ATOM 0 HG11 VAL B 103 3.819 9.303 -19.204 1.00 0.00 H new ATOM 0 HG12 VAL B 103 4.697 7.975 -18.408 1.00 0.00 H new ATOM 0 HG13 VAL B 103 5.256 8.594 -19.980 1.00 0.00 H new ATOM 0 HG21 VAL B 103 2.460 8.943 -21.147 1.00 0.00 H new ATOM 0 HG22 VAL B 103 3.811 8.216 -22.049 1.00 0.00 H new ATOM 0 HG23 VAL B 103 2.274 7.334 -21.884 1.00 0.00 H new ATOM 3671 N ILE B 104 3.814 4.801 -18.228 1.00 0.00 N ATOM 3672 CA ILE B 104 4.248 4.156 -16.967 1.00 0.00 C ATOM 3673 C ILE B 104 4.730 2.707 -17.173 1.00 0.00 C ATOM 3674 O ILE B 104 4.368 2.030 -18.130 1.00 0.00 O ATOM 3675 CB ILE B 104 3.222 4.294 -15.817 1.00 0.00 C ATOM 3676 CG1 ILE B 104 2.102 3.225 -15.845 1.00 0.00 C ATOM 3677 CG2 ILE B 104 2.634 5.715 -15.718 1.00 0.00 C ATOM 3678 CD1 ILE B 104 1.203 3.169 -17.084 1.00 0.00 C ATOM 0 H ILE B 104 2.814 4.736 -18.420 1.00 0.00 H new ATOM 0 HA ILE B 104 5.121 4.720 -16.639 1.00 0.00 H new ATOM 0 HB ILE B 104 3.797 4.108 -14.910 1.00 0.00 H new ATOM 0 HG12 ILE B 104 2.568 2.247 -15.724 1.00 0.00 H new ATOM 0 HG13 ILE B 104 1.465 3.384 -14.975 1.00 0.00 H new ATOM 0 HG21 ILE B 104 1.920 5.757 -14.895 1.00 0.00 H new ATOM 0 HG22 ILE B 104 3.437 6.429 -15.538 1.00 0.00 H new ATOM 0 HG23 ILE B 104 2.128 5.965 -16.650 1.00 0.00 H new ATOM 0 HD11 ILE B 104 0.467 2.374 -16.964 1.00 0.00 H new ATOM 0 HD12 ILE B 104 0.691 4.123 -17.205 1.00 0.00 H new ATOM 0 HD13 ILE B 104 1.811 2.969 -17.966 1.00 0.00 H new ATOM 3690 N SER B 105 5.547 2.217 -16.247 1.00 0.00 N ATOM 3691 CA SER B 105 6.284 0.945 -16.324 1.00 0.00 C ATOM 3692 C SER B 105 6.615 0.475 -14.909 1.00 0.00 C ATOM 3693 O SER B 105 6.819 1.279 -13.994 1.00 0.00 O ATOM 3694 CB SER B 105 7.579 1.127 -17.136 1.00 0.00 C ATOM 3695 OG SER B 105 8.458 2.036 -16.490 1.00 0.00 O ATOM 0 H SER B 105 5.727 2.716 -15.376 1.00 0.00 H new ATOM 0 HA SER B 105 5.667 0.198 -16.824 1.00 0.00 H new ATOM 0 HB2 SER B 105 8.073 0.164 -17.261 1.00 0.00 H new ATOM 0 HB3 SER B 105 7.339 1.494 -18.134 1.00 0.00 H new ATOM 0 HG SER B 105 9.308 2.072 -16.977 1.00 0.00 H new ATOM 3701 N LEU B 106 6.720 -0.837 -14.712 1.00 0.00 N ATOM 3702 CA LEU B 106 7.181 -1.424 -13.468 1.00 0.00 C ATOM 3703 C LEU B 106 8.719 -1.379 -13.440 1.00 0.00 C ATOM 3704 O LEU B 106 9.399 -2.386 -13.257 1.00 0.00 O ATOM 3705 CB LEU B 106 6.641 -2.859 -13.315 1.00 0.00 C ATOM 3706 CG LEU B 106 5.109 -3.063 -13.235 1.00 0.00 C ATOM 3707 CD1 LEU B 106 4.325 -2.903 -14.541 1.00 0.00 C ATOM 3708 CD2 LEU B 106 4.856 -4.485 -12.727 1.00 0.00 C ATOM 0 H LEU B 106 6.483 -1.527 -15.425 1.00 0.00 H new ATOM 0 HA LEU B 106 6.801 -0.854 -12.620 1.00 0.00 H new ATOM 0 HB2 LEU B 106 7.011 -3.445 -14.157 1.00 0.00 H new ATOM 0 HB3 LEU B 106 7.080 -3.285 -12.413 1.00 0.00 H new ATOM 0 HG LEU B 106 4.751 -2.270 -12.579 1.00 0.00 H new ATOM 0 HD11 LEU B 106 3.265 -3.071 -14.352 1.00 0.00 H new ATOM 0 HD12 LEU B 106 4.469 -1.895 -14.931 1.00 0.00 H new ATOM 0 HD13 LEU B 106 4.682 -3.629 -15.271 1.00 0.00 H new ATOM 0 HD21 LEU B 106 3.783 -4.661 -12.659 1.00 0.00 H new ATOM 0 HD22 LEU B 106 5.299 -5.202 -13.418 1.00 0.00 H new ATOM 0 HD23 LEU B 106 5.307 -4.605 -11.742 1.00 0.00 H new ATOM 3720 N SER B 107 9.287 -0.192 -13.636 1.00 0.00 N ATOM 3721 CA SER B 107 10.733 0.015 -13.702 1.00 0.00 C ATOM 3722 C SER B 107 11.304 0.183 -12.286 1.00 0.00 C ATOM 3723 O SER B 107 11.821 1.248 -11.943 1.00 0.00 O ATOM 3724 CB SER B 107 11.050 1.194 -14.634 1.00 0.00 C ATOM 3725 OG SER B 107 12.434 1.494 -14.629 1.00 0.00 O ATOM 0 H SER B 107 8.749 0.666 -13.755 1.00 0.00 H new ATOM 0 HA SER B 107 11.222 -0.860 -14.131 1.00 0.00 H new ATOM 0 HB2 SER B 107 10.731 0.955 -15.648 1.00 0.00 H new ATOM 0 HB3 SER B 107 10.484 2.071 -14.320 1.00 0.00 H new ATOM 0 HG SER B 107 12.728 1.669 -13.710 1.00 0.00 H new ATOM 3731 N GLY B 108 11.173 -0.865 -11.462 1.00 0.00 N ATOM 3732 CA GLY B 108 11.678 -0.916 -10.089 1.00 0.00 C ATOM 3733 C GLY B 108 10.589 -0.673 -9.048 1.00 0.00 C ATOM 3734 O GLY B 108 9.722 -1.521 -8.845 1.00 0.00 O ATOM 0 H GLY B 108 10.699 -1.723 -11.743 1.00 0.00 H new ATOM 0 HA2 GLY B 108 12.134 -1.890 -9.911 1.00 0.00 H new ATOM 0 HA3 GLY B 108 12.463 -0.170 -9.968 1.00 0.00 H new ATOM 3738 N ASP B 109 10.686 0.472 -8.381 1.00 0.00 N ATOM 3739 CA ASP B 109 9.958 0.869 -7.171 1.00 0.00 C ATOM 3740 C ASP B 109 9.251 2.228 -7.270 1.00 0.00 C ATOM 3741 O ASP B 109 8.460 2.571 -6.400 1.00 0.00 O ATOM 3742 CB ASP B 109 11.004 0.996 -6.054 1.00 0.00 C ATOM 3743 CG ASP B 109 11.959 2.177 -6.242 1.00 0.00 C ATOM 3744 OD1 ASP B 109 12.480 2.346 -7.374 1.00 0.00 O ATOM 3745 OD2 ASP B 109 12.177 2.896 -5.247 1.00 0.00 O ATOM 0 H ASP B 109 11.323 1.206 -8.692 1.00 0.00 H new ATOM 0 HA ASP B 109 9.187 0.119 -6.997 1.00 0.00 H new ATOM 0 HB2 ASP B 109 10.492 1.102 -5.098 1.00 0.00 H new ATOM 0 HB3 ASP B 109 11.584 0.075 -6.004 1.00 0.00 H new ATOM 3750 N HIS B 110 9.594 3.037 -8.273 1.00 0.00 N ATOM 3751 CA HIS B 110 9.157 4.430 -8.357 1.00 0.00 C ATOM 3752 C HIS B 110 8.061 4.695 -9.414 1.00 0.00 C ATOM 3753 O HIS B 110 7.227 5.579 -9.229 1.00 0.00 O ATOM 3754 CB HIS B 110 10.416 5.280 -8.625 1.00 0.00 C ATOM 3755 CG HIS B 110 10.767 6.200 -7.487 1.00 0.00 C ATOM 3756 ND1 HIS B 110 10.168 7.407 -7.227 1.00 0.00 N ATOM 3757 CD2 HIS B 110 11.691 5.999 -6.503 1.00 0.00 C ATOM 3758 CE1 HIS B 110 10.697 7.957 -6.121 1.00 0.00 C ATOM 3759 NE2 HIS B 110 11.651 7.126 -5.661 1.00 0.00 N ATOM 0 H HIS B 110 10.184 2.744 -9.052 1.00 0.00 H new ATOM 0 HA HIS B 110 8.679 4.701 -7.415 1.00 0.00 H new ATOM 0 HB2 HIS B 110 11.259 4.617 -8.820 1.00 0.00 H new ATOM 0 HB3 HIS B 110 10.261 5.872 -9.527 1.00 0.00 H new ATOM 0 HD1 HIS B 110 9.429 7.826 -7.791 1.00 0.00 H new ATOM 0 HD2 HIS B 110 12.332 5.137 -6.391 1.00 0.00 H new ATOM 0 HE1 HIS B 110 10.408 8.899 -5.679 1.00 0.00 H new ATOM 3767 N SER B 111 8.055 3.953 -10.526 1.00 0.00 N ATOM 3768 CA SER B 111 7.272 4.253 -11.746 1.00 0.00 C ATOM 3769 C SER B 111 5.818 3.752 -11.806 1.00 0.00 C ATOM 3770 O SER B 111 5.044 4.271 -12.604 1.00 0.00 O ATOM 3771 CB SER B 111 8.084 3.787 -12.961 1.00 0.00 C ATOM 3772 OG SER B 111 9.293 4.522 -13.038 1.00 0.00 O ATOM 0 H SER B 111 8.608 3.101 -10.612 1.00 0.00 H new ATOM 0 HA SER B 111 7.125 5.333 -11.737 1.00 0.00 H new ATOM 0 HB2 SER B 111 8.299 2.722 -12.880 1.00 0.00 H new ATOM 0 HB3 SER B 111 7.504 3.926 -13.873 1.00 0.00 H new ATOM 0 HG SER B 111 9.810 4.221 -13.814 1.00 0.00 H new ATOM 3778 N ILE B 112 5.415 2.827 -10.928 1.00 0.00 N ATOM 3779 CA ILE B 112 4.021 2.381 -10.655 1.00 0.00 C ATOM 3780 C ILE B 112 4.037 1.363 -9.538 1.00 0.00 C ATOM 3781 O ILE B 112 3.260 1.529 -8.609 1.00 0.00 O ATOM 3782 CB ILE B 112 3.130 1.863 -11.813 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.896 1.250 -12.993 1.00 0.00 C ATOM 3784 CG2 ILE B 112 2.109 2.945 -12.217 1.00 0.00 C ATOM 3785 CD1 ILE B 112 3.025 0.326 -13.845 1.00 0.00 C ATOM 0 H ILE B 112 6.089 2.330 -10.345 1.00 0.00 H new ATOM 0 HA ILE B 112 3.528 3.319 -10.401 1.00 0.00 H new ATOM 0 HB ILE B 112 2.576 1.006 -11.431 1.00 0.00 H new ATOM 0 HG12 ILE B 112 4.291 2.050 -13.619 1.00 0.00 H new ATOM 0 HG13 ILE B 112 4.751 0.690 -12.614 1.00 0.00 H new ATOM 0 HG21 ILE B 112 1.487 2.573 -13.031 1.00 0.00 H new ATOM 0 HG22 ILE B 112 1.479 3.188 -11.361 1.00 0.00 H new ATOM 0 HG23 ILE B 112 2.638 3.840 -12.545 1.00 0.00 H new ATOM 0 HD11 ILE B 112 3.618 -0.079 -14.665 1.00 0.00 H new ATOM 0 HD12 ILE B 112 2.651 -0.492 -13.229 1.00 0.00 H new ATOM 0 HD13 ILE B 112 2.184 0.889 -14.249 1.00 0.00 H new ATOM 3797 N ILE B 113 4.921 0.360 -9.606 1.00 0.00 N ATOM 3798 CA ILE B 113 5.233 -0.402 -8.382 1.00 0.00 C ATOM 3799 C ILE B 113 5.767 0.623 -7.385 1.00 0.00 C ATOM 3800 O ILE B 113 6.364 1.606 -7.823 1.00 0.00 O ATOM 3801 CB ILE B 113 6.259 -1.531 -8.619 1.00 0.00 C ATOM 3802 CG1 ILE B 113 5.724 -2.558 -9.630 1.00 0.00 C ATOM 3803 CG2 ILE B 113 6.663 -2.246 -7.313 1.00 0.00 C ATOM 3804 CD1 ILE B 113 4.306 -3.070 -9.336 1.00 0.00 C ATOM 0 H ILE B 113 5.414 0.064 -10.449 1.00 0.00 H new ATOM 0 HA ILE B 113 4.341 -0.910 -8.015 1.00 0.00 H new ATOM 0 HB ILE B 113 7.151 -1.055 -9.026 1.00 0.00 H new ATOM 0 HG12 ILE B 113 5.735 -2.109 -10.623 1.00 0.00 H new ATOM 0 HG13 ILE B 113 6.404 -3.409 -9.657 1.00 0.00 H new ATOM 0 HG21 ILE B 113 7.386 -3.031 -7.536 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.109 -1.526 -6.627 1.00 0.00 H new ATOM 0 HG23 ILE B 113 5.780 -2.687 -6.852 1.00 0.00 H new ATOM 0 HD11 ILE B 113 4.013 -3.789 -10.101 1.00 0.00 H new ATOM 0 HD12 ILE B 113 4.289 -3.552 -8.359 1.00 0.00 H new ATOM 0 HD13 ILE B 113 3.609 -2.232 -9.340 1.00 0.00 H new ATOM 3816 N GLY B 114 5.423 0.432 -6.108 1.00 0.00 N ATOM 3817 CA GLY B 114 5.732 1.311 -4.974 1.00 0.00 C ATOM 3818 C GLY B 114 4.939 2.618 -4.978 1.00 0.00 C ATOM 3819 O GLY B 114 4.833 3.264 -3.941 1.00 0.00 O ATOM 0 H GLY B 114 4.890 -0.389 -5.820 1.00 0.00 H new ATOM 0 HA2 GLY B 114 5.531 0.777 -4.046 1.00 0.00 H new ATOM 0 HA3 GLY B 114 6.797 1.542 -4.984 1.00 0.00 H new ATOM 3823 N ARG B 115 4.340 2.980 -6.112 1.00 0.00 N ATOM 3824 CA ARG B 115 3.478 4.145 -6.290 1.00 0.00 C ATOM 3825 C ARG B 115 2.045 3.883 -5.779 1.00 0.00 C ATOM 3826 O ARG B 115 1.693 2.743 -5.485 1.00 0.00 O ATOM 3827 CB ARG B 115 3.503 4.515 -7.782 1.00 0.00 C ATOM 3828 CG ARG B 115 3.450 6.027 -7.985 1.00 0.00 C ATOM 3829 CD ARG B 115 2.625 6.434 -9.213 1.00 0.00 C ATOM 3830 NE ARG B 115 3.229 6.146 -10.531 1.00 0.00 N ATOM 3831 CZ ARG B 115 4.235 6.854 -11.031 1.00 0.00 C ATOM 3832 NH1 ARG B 115 5.298 7.175 -10.344 1.00 0.00 N ATOM 3833 NH2 ARG B 115 4.206 7.312 -12.262 1.00 0.00 N ATOM 0 H ARG B 115 4.449 2.442 -6.972 1.00 0.00 H new ATOM 0 HA ARG B 115 3.848 4.980 -5.695 1.00 0.00 H new ATOM 0 HB2 ARG B 115 4.408 4.117 -8.241 1.00 0.00 H new ATOM 0 HB3 ARG B 115 2.657 4.049 -8.288 1.00 0.00 H new ATOM 0 HG2 ARG B 115 3.025 6.493 -7.096 1.00 0.00 H new ATOM 0 HG3 ARG B 115 4.465 6.410 -8.091 1.00 0.00 H new ATOM 0 HD2 ARG B 115 1.661 5.929 -9.160 1.00 0.00 H new ATOM 0 HD3 ARG B 115 2.428 7.504 -9.153 1.00 0.00 H new ATOM 0 HE ARG B 115 2.857 5.371 -11.080 1.00 0.00 H new ATOM 0 HH11 ARG B 115 5.385 6.879 -9.372 1.00 0.00 H new ATOM 0 HH12 ARG B 115 6.041 7.721 -10.780 1.00 0.00 H new ATOM 0 HH21 ARG B 115 3.398 7.126 -12.856 1.00 0.00 H new ATOM 0 HH22 ARG B 115 4.991 7.854 -12.623 1.00 0.00 H new ATOM 3847 N THR B 116 1.187 4.915 -5.714 1.00 0.00 N ATOM 3848 CA THR B 116 -0.233 4.828 -5.282 1.00 0.00 C ATOM 3849 C THR B 116 -1.210 5.118 -6.423 1.00 0.00 C ATOM 3850 O THR B 116 -0.862 5.855 -7.331 1.00 0.00 O ATOM 3851 CB THR B 116 -0.449 5.774 -4.090 1.00 0.00 C ATOM 3852 OG1 THR B 116 0.082 5.150 -2.954 1.00 0.00 O ATOM 3853 CG2 THR B 116 -1.907 6.086 -3.733 1.00 0.00 C ATOM 0 H THR B 116 1.463 5.864 -5.966 1.00 0.00 H new ATOM 0 HA THR B 116 -0.442 3.804 -4.973 1.00 0.00 H new ATOM 0 HB THR B 116 0.023 6.712 -4.384 1.00 0.00 H new ATOM 0 HG1 THR B 116 0.972 5.515 -2.766 1.00 0.00 H new ATOM 0 HG21 THR B 116 -1.936 6.762 -2.878 1.00 0.00 H new ATOM 0 HG22 THR B 116 -2.397 6.557 -4.585 1.00 0.00 H new ATOM 0 HG23 THR B 116 -2.426 5.161 -3.482 1.00 0.00 H new ATOM 3861 N LEU B 117 -2.437 4.590 -6.343 1.00 0.00 N ATOM 3862 CA LEU B 117 -3.618 4.902 -7.163 1.00 0.00 C ATOM 3863 C LEU B 117 -4.754 5.391 -6.249 1.00 0.00 C ATOM 3864 O LEU B 117 -4.981 4.816 -5.182 1.00 0.00 O ATOM 3865 CB LEU B 117 -4.020 3.631 -7.941 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.390 3.601 -8.660 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -5.627 4.701 -9.696 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -5.476 2.252 -9.394 1.00 0.00 C ATOM 0 H LEU B 117 -2.649 3.875 -5.647 1.00 0.00 H new ATOM 0 HA LEU B 117 -3.401 5.695 -7.879 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.250 3.444 -8.690 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -3.995 2.794 -7.243 1.00 0.00 H new ATOM 0 HG LEU B 117 -6.144 3.756 -7.888 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.618 4.581 -10.134 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -5.560 5.676 -9.213 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -4.873 4.631 -10.480 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.429 2.183 -9.919 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -4.660 2.176 -10.113 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -5.400 1.439 -8.672 1.00 0.00 H new ATOM 3880 N VAL B 118 -5.475 6.429 -6.675 1.00 0.00 N ATOM 3881 CA VAL B 118 -6.740 6.891 -6.062 1.00 0.00 C ATOM 3882 C VAL B 118 -7.898 6.703 -7.051 1.00 0.00 C ATOM 3883 O VAL B 118 -7.754 6.971 -8.246 1.00 0.00 O ATOM 3884 CB VAL B 118 -6.662 8.362 -5.570 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -6.436 9.358 -6.717 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -7.869 8.716 -4.688 1.00 0.00 C ATOM 0 H VAL B 118 -5.195 6.993 -7.477 1.00 0.00 H new ATOM 0 HA VAL B 118 -6.919 6.280 -5.177 1.00 0.00 H new ATOM 0 HB VAL B 118 -5.776 8.450 -4.941 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -6.390 10.370 -6.316 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -5.499 9.125 -7.222 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -7.259 9.287 -7.428 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -7.787 9.752 -4.358 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -8.788 8.589 -5.261 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -7.889 8.059 -3.819 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.048 6.257 -6.540 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.308 6.189 -7.297 1.00 0.00 C ATOM 3898 C VAL B 119 -11.341 7.073 -6.593 1.00 0.00 C ATOM 3899 O VAL B 119 -11.446 7.097 -5.362 1.00 0.00 O ATOM 3900 CB VAL B 119 -10.768 4.732 -7.552 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -10.925 3.955 -6.236 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -12.056 4.683 -8.390 1.00 0.00 C ATOM 0 H VAL B 119 -9.135 5.928 -5.578 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.165 6.583 -8.303 1.00 0.00 H new ATOM 0 HB VAL B 119 -9.986 4.242 -8.131 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.249 2.937 -6.451 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -9.969 3.929 -5.713 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -11.669 4.447 -5.609 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -12.348 3.645 -8.548 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -12.853 5.208 -7.863 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.882 5.162 -9.354 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.043 7.879 -7.390 1.00 0.00 N ATOM 3913 CA HIS B 120 -12.907 8.967 -6.926 1.00 0.00 C ATOM 3914 C HIS B 120 -14.395 8.666 -7.170 1.00 0.00 C ATOM 3915 O HIS B 120 -14.746 7.935 -8.085 1.00 0.00 O ATOM 3916 CB HIS B 120 -12.469 10.279 -7.582 1.00 0.00 C ATOM 3917 CG HIS B 120 -11.122 10.793 -7.130 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -10.851 12.046 -6.631 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -9.921 10.159 -7.223 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -9.537 12.194 -6.390 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -8.950 11.045 -6.756 1.00 0.00 N ATOM 0 H HIS B 120 -12.026 7.791 -8.406 1.00 0.00 H new ATOM 0 HA HIS B 120 -12.797 9.064 -5.846 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -12.445 10.139 -8.663 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -13.221 11.041 -7.376 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -11.554 12.767 -6.466 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -9.752 9.157 -7.590 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -9.049 13.067 -5.982 1.00 0.00 H new ATOM 3929 N GLU B 121 -15.281 9.207 -6.336 1.00 0.00 N ATOM 3930 CA GLU B 121 -16.693 8.814 -6.261 1.00 0.00 C ATOM 3931 C GLU B 121 -17.566 9.416 -7.365 1.00 0.00 C ATOM 3932 O GLU B 121 -18.628 8.875 -7.640 1.00 0.00 O ATOM 3933 CB GLU B 121 -17.238 9.105 -4.847 1.00 0.00 C ATOM 3934 CG GLU B 121 -18.108 7.967 -4.279 1.00 0.00 C ATOM 3935 CD GLU B 121 -19.444 7.811 -4.999 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -20.168 8.832 -5.054 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -19.733 6.692 -5.484 1.00 0.00 O ATOM 0 H GLU B 121 -15.035 9.947 -5.678 1.00 0.00 H new ATOM 0 HA GLU B 121 -16.742 7.740 -6.443 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -16.400 9.283 -4.173 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -17.826 10.023 -4.874 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -17.556 7.029 -4.345 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -18.293 8.154 -3.221 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.140 10.480 -8.053 1.00 0.00 N ATOM 3945 CA LYS B 122 -17.924 11.061 -9.152 1.00 0.00 C ATOM 3946 C LYS B 122 -17.073 11.474 -10.362 1.00 0.00 C ATOM 3947 O LYS B 122 -15.856 11.270 -10.381 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.867 12.160 -8.586 1.00 0.00 C ATOM 3949 CG LYS B 122 -20.045 11.444 -7.892 1.00 0.00 C ATOM 3950 CD LYS B 122 -21.275 12.249 -7.475 1.00 0.00 C ATOM 3951 CE LYS B 122 -22.429 11.266 -7.177 1.00 0.00 C ATOM 3952 NZ LYS B 122 -22.089 10.227 -6.165 1.00 0.00 N ATOM 0 H LYS B 122 -16.257 10.958 -7.870 1.00 0.00 H new ATOM 0 HA LYS B 122 -18.563 10.290 -9.582 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -18.334 12.796 -7.879 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -19.228 12.806 -9.387 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -20.384 10.652 -8.559 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -19.652 10.961 -6.997 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -21.053 12.850 -6.593 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -21.562 12.940 -8.268 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -23.293 11.831 -6.828 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -22.723 10.774 -8.104 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -22.934 9.658 -5.954 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -21.340 9.610 -6.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -21.755 10.687 -5.294 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.754 11.973 -11.398 1.00 0.00 N ATOM 3967 CA ALA B 123 -17.164 12.443 -12.646 1.00 0.00 C ATOM 3968 C ALA B 123 -16.080 13.486 -12.358 1.00 0.00 C ATOM 3969 O ALA B 123 -16.317 14.415 -11.588 1.00 0.00 O ATOM 3970 CB ALA B 123 -18.283 13.028 -13.521 1.00 0.00 C ATOM 0 H ALA B 123 -18.770 12.062 -11.386 1.00 0.00 H new ATOM 0 HA ALA B 123 -16.689 11.617 -13.176 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -17.861 13.385 -14.460 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -19.025 12.256 -13.727 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -18.758 13.858 -12.998 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.911 13.300 -12.961 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.845 14.292 -12.970 1.00 0.00 C ATOM 3978 C ASP B 124 -14.132 15.331 -14.059 1.00 0.00 C ATOM 3979 O ASP B 124 -14.841 15.036 -15.027 1.00 0.00 O ATOM 3980 CB ASP B 124 -12.500 13.573 -13.195 1.00 0.00 C ATOM 3981 CG ASP B 124 -11.320 14.453 -12.780 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -11.213 14.696 -11.559 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -10.541 14.894 -13.658 1.00 0.00 O ATOM 0 H ASP B 124 -14.675 12.444 -13.464 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.792 14.818 -12.017 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -12.482 12.645 -12.624 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -12.402 13.302 -14.246 1.00 0.00 H new ATOM 3988 N ASP B 125 -13.540 16.519 -13.950 1.00 0.00 N ATOM 3989 CA ASP B 125 -13.583 17.457 -15.093 1.00 0.00 C ATOM 3990 C ASP B 125 -12.638 16.962 -16.189 1.00 0.00 C ATOM 3991 O ASP B 125 -13.003 17.004 -17.365 1.00 0.00 O ATOM 3992 CB ASP B 125 -13.170 18.896 -14.722 1.00 0.00 C ATOM 3993 CG ASP B 125 -13.196 19.874 -15.921 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -12.348 19.802 -16.846 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -13.994 20.832 -15.905 1.00 0.00 O ATOM 0 H ASP B 125 -13.043 16.854 -13.125 1.00 0.00 H new ATOM 0 HA ASP B 125 -14.619 17.485 -15.429 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -13.838 19.268 -13.945 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -12.166 18.880 -14.298 1.00 0.00 H new ATOM 4000 N LEU B 126 -11.437 16.516 -15.793 1.00 0.00 N ATOM 4001 CA LEU B 126 -10.283 16.206 -16.644 1.00 0.00 C ATOM 4002 C LEU B 126 -9.735 17.536 -17.194 1.00 0.00 C ATOM 4003 O LEU B 126 -9.687 17.737 -18.410 1.00 0.00 O ATOM 4004 CB LEU B 126 -10.583 15.195 -17.784 1.00 0.00 C ATOM 4005 CG LEU B 126 -11.081 13.771 -17.480 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -10.153 12.965 -16.565 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -12.540 13.706 -17.034 1.00 0.00 C ATOM 0 H LEU B 126 -11.235 16.352 -14.807 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.537 15.699 -16.033 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.325 15.659 -18.433 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -9.668 15.094 -18.368 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.044 13.272 -18.448 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -10.576 11.974 -16.400 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -9.174 12.868 -17.034 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -10.049 13.479 -15.609 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -12.815 12.669 -16.839 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -12.669 14.293 -16.125 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -13.179 14.109 -17.820 1.00 0.00 H new ATOM 4019 N GLY B 127 -9.445 18.503 -16.318 1.00 0.00 N ATOM 4020 CA GLY B 127 -9.006 19.841 -16.723 1.00 0.00 C ATOM 4021 C GLY B 127 -9.161 20.899 -15.642 1.00 0.00 C ATOM 4022 O GLY B 127 -8.182 21.277 -15.006 1.00 0.00 O ATOM 0 H GLY B 127 -9.508 18.380 -15.307 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -7.959 19.793 -17.022 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -9.574 20.148 -17.601 1.00 0.00 H new ATOM 4026 N LYS B 128 -10.376 21.444 -15.510 1.00 0.00 N ATOM 4027 CA LYS B 128 -10.686 22.612 -14.678 1.00 0.00 C ATOM 4028 C LYS B 128 -12.161 22.739 -14.221 1.00 0.00 C ATOM 4029 O LYS B 128 -12.883 23.625 -14.681 1.00 0.00 O ATOM 4030 CB LYS B 128 -10.115 23.886 -15.345 1.00 0.00 C ATOM 4031 CG LYS B 128 -10.799 24.526 -16.575 1.00 0.00 C ATOM 4032 CD LYS B 128 -11.044 23.724 -17.868 1.00 0.00 C ATOM 4033 CE LYS B 128 -12.151 22.658 -17.865 1.00 0.00 C ATOM 4034 NZ LYS B 128 -13.446 23.098 -17.293 1.00 0.00 N ATOM 0 H LYS B 128 -11.194 21.074 -15.993 1.00 0.00 H new ATOM 0 HA LYS B 128 -10.181 22.464 -13.723 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -10.067 24.654 -14.573 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -9.089 23.660 -15.634 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -11.769 24.894 -16.242 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -10.205 25.397 -16.850 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -11.269 24.435 -18.663 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -10.109 23.232 -18.136 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -12.318 22.327 -18.890 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -11.799 21.792 -17.304 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -14.020 22.265 -17.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -13.274 23.660 -16.435 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -13.955 23.678 -17.991 1.00 0.00 H new ATOM 4048 N GLY B 129 -12.619 21.903 -13.288 1.00 0.00 N ATOM 4049 CA GLY B 129 -13.983 21.979 -12.722 1.00 0.00 C ATOM 4050 C GLY B 129 -14.346 23.327 -12.067 1.00 0.00 C ATOM 4051 O GLY B 129 -15.518 23.684 -12.040 1.00 0.00 O ATOM 0 H GLY B 129 -12.057 21.147 -12.896 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -14.701 21.774 -13.516 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -14.096 21.190 -11.979 1.00 0.00 H new ATOM 4055 N GLY B 130 -13.357 24.105 -11.598 1.00 0.00 N ATOM 4056 CA GLY B 130 -13.544 25.497 -11.150 1.00 0.00 C ATOM 4057 C GLY B 130 -12.495 26.055 -10.180 1.00 0.00 C ATOM 4058 O GLY B 130 -12.249 27.256 -10.188 1.00 0.00 O ATOM 0 H GLY B 130 -12.393 23.782 -11.518 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -13.568 26.138 -12.031 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -14.522 25.573 -10.674 1.00 0.00 H new ATOM 4062 N ASN B 131 -11.856 25.213 -9.364 1.00 0.00 N ATOM 4063 CA ASN B 131 -10.888 25.627 -8.334 1.00 0.00 C ATOM 4064 C ASN B 131 -9.431 25.306 -8.711 1.00 0.00 C ATOM 4065 O ASN B 131 -9.179 24.613 -9.694 1.00 0.00 O ATOM 4066 CB ASN B 131 -11.252 24.912 -7.019 1.00 0.00 C ATOM 4067 CG ASN B 131 -12.480 25.540 -6.386 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -12.420 26.642 -5.866 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -13.617 24.876 -6.430 1.00 0.00 N ATOM 0 H ASN B 131 -11.997 24.203 -9.398 1.00 0.00 H new ATOM 0 HA ASN B 131 -10.949 26.710 -8.231 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -11.438 23.856 -7.214 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -10.412 24.966 -6.326 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -14.461 25.282 -6.026 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -13.653 23.955 -6.868 1.00 0.00 H new ATOM 4076 N GLU B 132 -8.479 25.725 -7.872 1.00 0.00 N ATOM 4077 CA GLU B 132 -7.073 25.279 -7.910 1.00 0.00 C ATOM 4078 C GLU B 132 -7.038 23.744 -7.915 1.00 0.00 C ATOM 4079 O GLU B 132 -6.618 23.123 -8.889 1.00 0.00 O ATOM 4080 CB GLU B 132 -6.363 25.906 -6.703 1.00 0.00 C ATOM 4081 CG GLU B 132 -4.892 25.513 -6.551 1.00 0.00 C ATOM 4082 CD GLU B 132 -4.639 24.205 -5.802 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -5.460 23.784 -4.955 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -3.559 23.612 -5.991 1.00 0.00 O ATOM 0 H GLU B 132 -8.663 26.399 -7.129 1.00 0.00 H new ATOM 0 HA GLU B 132 -6.552 25.601 -8.812 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -6.429 26.991 -6.784 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -6.897 25.621 -5.796 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -4.449 25.435 -7.544 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -4.370 26.317 -6.032 1.00 0.00 H new ATOM 4091 N GLU B 133 -7.641 23.149 -6.889 1.00 0.00 N ATOM 4092 CA GLU B 133 -7.947 21.721 -6.774 1.00 0.00 C ATOM 4093 C GLU B 133 -8.477 21.057 -8.071 1.00 0.00 C ATOM 4094 O GLU B 133 -8.132 19.924 -8.373 1.00 0.00 O ATOM 4095 CB GLU B 133 -8.951 21.535 -5.627 1.00 0.00 C ATOM 4096 CG GLU B 133 -8.896 20.119 -5.034 1.00 0.00 C ATOM 4097 CD GLU B 133 -10.284 19.495 -4.961 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -11.147 20.074 -4.277 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -10.489 18.473 -5.657 1.00 0.00 O ATOM 0 H GLU B 133 -7.947 23.676 -6.071 1.00 0.00 H new ATOM 0 HA GLU B 133 -7.005 21.211 -6.573 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -8.744 22.264 -4.843 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -9.958 21.736 -5.992 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -8.245 19.492 -5.643 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -8.459 20.157 -4.036 1.00 0.00 H new ATOM 4106 N SER B 134 -9.250 21.748 -8.907 1.00 0.00 N ATOM 4107 CA SER B 134 -9.859 21.216 -10.137 1.00 0.00 C ATOM 4108 C SER B 134 -8.892 20.938 -11.296 1.00 0.00 C ATOM 4109 O SER B 134 -9.306 20.325 -12.278 1.00 0.00 O ATOM 4110 CB SER B 134 -10.989 22.153 -10.548 1.00 0.00 C ATOM 4111 OG SER B 134 -10.568 23.214 -11.393 1.00 0.00 O ATOM 0 H SER B 134 -9.481 22.728 -8.746 1.00 0.00 H new ATOM 0 HA SER B 134 -10.237 20.222 -9.900 1.00 0.00 H new ATOM 0 HB2 SER B 134 -11.760 21.577 -11.059 1.00 0.00 H new ATOM 0 HB3 SER B 134 -11.446 22.573 -9.652 1.00 0.00 H new ATOM 0 HG SER B 134 -9.768 23.636 -11.015 1.00 0.00 H new ATOM 4117 N THR B 135 -7.631 21.383 -11.180 1.00 0.00 N ATOM 4118 CA THR B 135 -6.492 20.947 -12.020 1.00 0.00 C ATOM 4119 C THR B 135 -5.496 20.122 -11.186 1.00 0.00 C ATOM 4120 O THR B 135 -4.533 19.578 -11.724 1.00 0.00 O ATOM 4121 CB THR B 135 -5.805 22.113 -12.759 1.00 0.00 C ATOM 4122 OG1 THR B 135 -4.651 21.610 -13.379 1.00 0.00 O ATOM 4123 CG2 THR B 135 -5.380 23.269 -11.852 1.00 0.00 C ATOM 0 H THR B 135 -7.363 22.076 -10.481 1.00 0.00 H new ATOM 0 HA THR B 135 -6.895 20.306 -12.804 1.00 0.00 H new ATOM 0 HB THR B 135 -6.535 22.513 -13.462 1.00 0.00 H new ATOM 0 HG1 THR B 135 -4.590 20.644 -13.223 1.00 0.00 H new ATOM 0 HG21 THR B 135 -4.905 24.046 -12.451 1.00 0.00 H new ATOM 0 HG22 THR B 135 -6.257 23.681 -11.352 1.00 0.00 H new ATOM 0 HG23 THR B 135 -4.674 22.905 -11.105 1.00 0.00 H new ATOM 4131 N LYS B 136 -5.673 20.048 -9.870 1.00 0.00 N ATOM 4132 CA LYS B 136 -4.819 19.314 -8.931 1.00 0.00 C ATOM 4133 C LYS B 136 -5.254 17.837 -8.836 1.00 0.00 C ATOM 4134 O LYS B 136 -4.444 16.922 -8.986 1.00 0.00 O ATOM 4135 CB LYS B 136 -4.977 20.030 -7.577 1.00 0.00 C ATOM 4136 CG LYS B 136 -3.714 20.209 -6.738 1.00 0.00 C ATOM 4137 CD LYS B 136 -4.165 20.547 -5.308 1.00 0.00 C ATOM 4138 CE LYS B 136 -3.043 21.166 -4.471 1.00 0.00 C ATOM 4139 NZ LYS B 136 -3.602 22.222 -3.596 1.00 0.00 N ATOM 0 H LYS B 136 -6.449 20.518 -9.405 1.00 0.00 H new ATOM 0 HA LYS B 136 -3.778 19.305 -9.254 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -5.403 21.016 -7.762 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -5.703 19.475 -6.983 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -3.113 19.300 -6.748 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -3.092 21.006 -7.144 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -5.007 21.238 -5.350 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -4.521 19.640 -4.819 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -2.559 20.398 -3.868 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -2.278 21.587 -5.124 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -2.939 23.022 -3.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -4.512 22.547 -3.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -3.748 21.839 -2.640 1.00 0.00 H new ATOM 4153 N THR B 137 -6.557 17.633 -8.616 1.00 0.00 N ATOM 4154 CA THR B 137 -7.293 16.361 -8.569 1.00 0.00 C ATOM 4155 C THR B 137 -8.068 16.132 -9.859 1.00 0.00 C ATOM 4156 O THR B 137 -8.185 14.988 -10.274 1.00 0.00 O ATOM 4157 CB THR B 137 -8.298 16.352 -7.408 1.00 0.00 C ATOM 4158 OG1 THR B 137 -9.222 17.390 -7.621 1.00 0.00 O ATOM 4159 CG2 THR B 137 -7.632 16.527 -6.042 1.00 0.00 C ATOM 0 H THR B 137 -7.181 18.423 -8.451 1.00 0.00 H new ATOM 0 HA THR B 137 -6.554 15.571 -8.432 1.00 0.00 H new ATOM 0 HB THR B 137 -8.788 15.379 -7.391 1.00 0.00 H new ATOM 0 HG1 THR B 137 -9.324 17.911 -6.798 1.00 0.00 H new ATOM 0 HG21 THR B 137 -8.393 16.512 -5.262 1.00 0.00 H new ATOM 0 HG22 THR B 137 -6.925 15.714 -5.875 1.00 0.00 H new ATOM 0 HG23 THR B 137 -7.103 17.479 -6.015 1.00 0.00 H new ATOM 4167 N GLY B 138 -8.588 17.220 -10.440 1.00 0.00 N ATOM 4168 CA GLY B 138 -9.533 17.231 -11.553 1.00 0.00 C ATOM 4169 C GLY B 138 -10.964 17.548 -11.091 1.00 0.00 C ATOM 4170 O GLY B 138 -11.838 17.818 -11.908 1.00 0.00 O ATOM 0 H GLY B 138 -8.346 18.161 -10.128 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.218 17.971 -12.289 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -9.519 16.261 -12.050 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.168 17.563 -9.766 1.00 0.00 N ATOM 4175 CA ASN B 139 -12.382 17.896 -9.014 1.00 0.00 C ATOM 4176 C ASN B 139 -13.430 16.758 -9.056 1.00 0.00 C ATOM 4177 O ASN B 139 -14.620 17.039 -8.953 1.00 0.00 O ATOM 4178 CB ASN B 139 -12.932 19.314 -9.365 1.00 0.00 C ATOM 4179 CG ASN B 139 -12.889 20.397 -8.265 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -13.334 21.519 -8.482 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -12.342 20.171 -7.085 1.00 0.00 N ATOM 0 H ASN B 139 -10.408 17.317 -9.132 1.00 0.00 H new ATOM 0 HA ASN B 139 -12.105 17.970 -7.962 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -12.373 19.687 -10.223 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -13.968 19.202 -9.684 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -12.300 20.917 -6.391 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -11.961 19.250 -6.867 1.00 0.00 H new ATOM 4188 N ALA B 140 -13.008 15.482 -9.146 1.00 0.00 N ATOM 4189 CA ALA B 140 -13.879 14.297 -9.163 1.00 0.00 C ATOM 4190 C ALA B 140 -14.737 14.014 -7.881 1.00 0.00 C ATOM 4191 O ALA B 140 -14.923 12.863 -7.458 1.00 0.00 O ATOM 4192 CB ALA B 140 -13.014 13.074 -9.489 1.00 0.00 C ATOM 0 H ALA B 140 -12.019 15.243 -9.211 1.00 0.00 H new ATOM 0 HA ALA B 140 -14.631 14.510 -9.923 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -13.639 12.181 -9.507 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -12.545 13.209 -10.464 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -12.242 12.961 -8.728 1.00 0.00 H new ATOM 4198 N GLY B 141 -15.191 15.051 -7.172 1.00 0.00 N ATOM 4199 CA GLY B 141 -16.087 15.020 -6.009 1.00 0.00 C ATOM 4200 C GLY B 141 -15.414 14.638 -4.692 1.00 0.00 C ATOM 4201 O GLY B 141 -15.570 15.343 -3.698 1.00 0.00 O ATOM 0 H GLY B 141 -14.923 16.005 -7.412 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -16.545 16.002 -5.895 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -16.893 14.313 -6.207 1.00 0.00 H new ATOM 4205 N SER B 142 -14.683 13.519 -4.662 1.00 0.00 N ATOM 4206 CA SER B 142 -14.057 12.925 -3.461 1.00 0.00 C ATOM 4207 C SER B 142 -13.466 11.523 -3.699 1.00 0.00 C ATOM 4208 O SER B 142 -13.918 10.815 -4.591 1.00 0.00 O ATOM 4209 CB SER B 142 -15.061 12.835 -2.297 1.00 0.00 C ATOM 4210 OG SER B 142 -14.950 13.985 -1.475 1.00 0.00 O ATOM 0 H SER B 142 -14.500 12.975 -5.505 1.00 0.00 H new ATOM 0 HA SER B 142 -13.237 13.598 -3.211 1.00 0.00 H new ATOM 0 HB2 SER B 142 -16.076 12.752 -2.686 1.00 0.00 H new ATOM 0 HB3 SER B 142 -14.870 11.937 -1.709 1.00 0.00 H new ATOM 0 HG SER B 142 -15.131 14.787 -2.008 1.00 0.00 H new ATOM 4216 N ARG B 143 -12.503 11.091 -2.868 1.00 0.00 N ATOM 4217 CA ARG B 143 -11.935 9.729 -2.886 1.00 0.00 C ATOM 4218 C ARG B 143 -12.760 8.702 -2.083 1.00 0.00 C ATOM 4219 O ARG B 143 -13.159 8.990 -0.952 1.00 0.00 O ATOM 4220 CB ARG B 143 -10.443 9.735 -2.491 1.00 0.00 C ATOM 4221 CG ARG B 143 -10.050 9.886 -1.007 1.00 0.00 C ATOM 4222 CD ARG B 143 -10.457 11.196 -0.314 1.00 0.00 C ATOM 4223 NE ARG B 143 -11.838 11.136 0.186 1.00 0.00 N ATOM 4224 CZ ARG B 143 -12.712 12.117 0.332 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -12.401 13.379 0.121 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -13.948 11.805 0.648 1.00 0.00 N ATOM 0 H ARG B 143 -12.089 11.687 -2.152 1.00 0.00 H new ATOM 0 HA ARG B 143 -11.997 9.387 -3.919 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -10.006 8.804 -2.851 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -9.963 10.545 -3.040 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -10.490 9.057 -0.453 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -8.968 9.782 -0.930 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -9.778 11.397 0.514 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -10.359 12.025 -1.015 1.00 0.00 H new ATOM 0 HE ARG B 143 -12.167 10.210 0.458 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -11.455 13.630 -0.167 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -13.106 14.106 0.245 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -14.211 10.828 0.774 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -14.645 12.540 0.767 1.00 0.00 H new ATOM 4240 N LEU B 144 -13.000 7.522 -2.670 1.00 0.00 N ATOM 4241 CA LEU B 144 -13.754 6.398 -2.061 1.00 0.00 C ATOM 4242 C LEU B 144 -12.858 5.248 -1.586 1.00 0.00 C ATOM 4243 O LEU B 144 -13.186 4.569 -0.617 1.00 0.00 O ATOM 4244 CB LEU B 144 -14.818 5.883 -3.054 1.00 0.00 C ATOM 4245 CG LEU B 144 -14.249 5.223 -4.331 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -14.150 3.699 -4.267 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -15.091 5.593 -5.544 1.00 0.00 C ATOM 0 H LEU B 144 -12.668 7.308 -3.611 1.00 0.00 H new ATOM 0 HA LEU B 144 -14.239 6.790 -1.167 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -15.454 5.161 -2.541 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -15.455 6.717 -3.347 1.00 0.00 H new ATOM 0 HG LEU B 144 -13.234 5.611 -4.415 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -13.741 3.321 -5.204 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -13.496 3.411 -3.444 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -15.142 3.276 -4.107 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -14.675 5.119 -6.433 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -16.115 5.250 -5.395 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -15.087 6.675 -5.674 1.00 0.00 H new ATOM 4259 N ALA B 145 -11.721 5.044 -2.252 1.00 0.00 N ATOM 4260 CA ALA B 145 -10.691 4.085 -1.896 1.00 0.00 C ATOM 4261 C ALA B 145 -9.391 4.545 -2.570 1.00 0.00 C ATOM 4262 O ALA B 145 -9.405 5.325 -3.540 1.00 0.00 O ATOM 4263 CB ALA B 145 -11.108 2.681 -2.364 1.00 0.00 C ATOM 0 H ALA B 145 -11.488 5.571 -3.094 1.00 0.00 H new ATOM 0 HA ALA B 145 -10.545 4.034 -0.817 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.333 1.963 -2.096 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -12.045 2.400 -1.883 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.242 2.683 -3.446 1.00 0.00 H new ATOM 4269 N CYS B 146 -8.276 4.030 -2.067 1.00 0.00 N ATOM 4270 CA CYS B 146 -6.913 4.348 -2.484 1.00 0.00 C ATOM 4271 C CYS B 146 -6.025 3.136 -2.206 1.00 0.00 C ATOM 4272 O CYS B 146 -6.347 2.343 -1.320 1.00 0.00 O ATOM 4273 CB CYS B 146 -6.430 5.600 -1.730 1.00 0.00 C ATOM 4274 SG CYS B 146 -6.493 5.310 0.068 1.00 0.00 S ATOM 0 H CYS B 146 -8.298 3.341 -1.315 1.00 0.00 H new ATOM 0 HA CYS B 146 -6.870 4.568 -3.551 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -5.412 5.845 -2.031 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -7.054 6.455 -1.991 1.00 0.00 H new ATOM 0 HG CYS B 146 -6.423 4.034 0.304 1.00 0.00 H new ATOM 4280 N GLY B 147 -4.949 2.951 -2.972 1.00 0.00 N ATOM 4281 CA GLY B 147 -4.030 1.831 -2.778 1.00 0.00 C ATOM 4282 C GLY B 147 -2.645 2.009 -3.369 1.00 0.00 C ATOM 4283 O GLY B 147 -2.515 2.536 -4.466 1.00 0.00 O ATOM 0 H GLY B 147 -4.692 3.570 -3.740 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.928 1.649 -1.708 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.478 0.937 -3.212 1.00 0.00 H new ATOM 4287 N VAL B 148 -1.635 1.460 -2.696 1.00 0.00 N ATOM 4288 CA VAL B 148 -0.268 1.305 -3.229 1.00 0.00 C ATOM 4289 C VAL B 148 -0.257 0.103 -4.179 1.00 0.00 C ATOM 4290 O VAL B 148 -0.982 -0.872 -3.959 1.00 0.00 O ATOM 4291 CB VAL B 148 0.778 1.136 -2.096 1.00 0.00 C ATOM 4292 CG1 VAL B 148 2.133 0.544 -2.530 1.00 0.00 C ATOM 4293 CG2 VAL B 148 1.049 2.488 -1.423 1.00 0.00 C ATOM 0 H VAL B 148 -1.738 1.101 -1.747 1.00 0.00 H new ATOM 0 HA VAL B 148 0.013 2.209 -3.770 1.00 0.00 H new ATOM 0 HB VAL B 148 0.325 0.416 -1.415 1.00 0.00 H new ATOM 0 HG11 VAL B 148 2.791 0.468 -1.664 1.00 0.00 H new ATOM 0 HG12 VAL B 148 1.977 -0.447 -2.956 1.00 0.00 H new ATOM 0 HG13 VAL B 148 2.591 1.192 -3.277 1.00 0.00 H new ATOM 0 HG21 VAL B 148 1.785 2.358 -0.629 1.00 0.00 H new ATOM 0 HG22 VAL B 148 1.433 3.192 -2.162 1.00 0.00 H new ATOM 0 HG23 VAL B 148 0.123 2.876 -0.999 1.00 0.00 H new ATOM 4303 N ILE B 149 0.551 0.168 -5.241 1.00 0.00 N ATOM 4304 CA ILE B 149 0.758 -0.941 -6.183 1.00 0.00 C ATOM 4305 C ILE B 149 1.923 -1.824 -5.707 1.00 0.00 C ATOM 4306 O ILE B 149 3.096 -1.497 -5.912 1.00 0.00 O ATOM 4307 CB ILE B 149 0.968 -0.462 -7.643 1.00 0.00 C ATOM 4308 CG1 ILE B 149 0.305 0.875 -8.062 1.00 0.00 C ATOM 4309 CG2 ILE B 149 0.580 -1.592 -8.607 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -1.206 1.018 -7.863 1.00 0.00 C ATOM 0 H ILE B 149 1.088 1.003 -5.476 1.00 0.00 H new ATOM 0 HA ILE B 149 -0.156 -1.535 -6.194 1.00 0.00 H new ATOM 0 HB ILE B 149 2.030 -0.225 -7.699 1.00 0.00 H new ATOM 0 HG12 ILE B 149 0.793 1.678 -7.509 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.520 1.039 -9.118 1.00 0.00 H new ATOM 0 HG21 ILE B 149 0.726 -1.260 -9.635 1.00 0.00 H new ATOM 0 HG22 ILE B 149 1.205 -2.464 -8.415 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -0.467 -1.855 -8.456 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -1.526 2.004 -8.201 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -1.723 0.251 -8.440 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -1.447 0.901 -6.806 1.00 0.00 H new ATOM 4322 N GLY B 150 1.594 -2.968 -5.092 1.00 0.00 N ATOM 4323 CA GLY B 150 2.571 -3.981 -4.698 1.00 0.00 C ATOM 4324 C GLY B 150 2.785 -5.014 -5.803 1.00 0.00 C ATOM 4325 O GLY B 150 1.979 -5.139 -6.735 1.00 0.00 O ATOM 0 H GLY B 150 0.633 -3.214 -4.854 1.00 0.00 H new ATOM 0 HA2 GLY B 150 3.520 -3.500 -4.460 1.00 0.00 H new ATOM 0 HA3 GLY B 150 2.232 -4.482 -3.791 1.00 0.00 H new ATOM 4329 N ILE B 151 3.868 -5.781 -5.684 1.00 0.00 N ATOM 4330 CA ILE B 151 4.162 -6.926 -6.558 1.00 0.00 C ATOM 4331 C ILE B 151 3.647 -8.235 -5.954 1.00 0.00 C ATOM 4332 O ILE B 151 3.737 -8.444 -4.749 1.00 0.00 O ATOM 4333 CB ILE B 151 5.665 -7.010 -6.945 1.00 0.00 C ATOM 4334 CG1 ILE B 151 6.719 -6.685 -5.857 1.00 0.00 C ATOM 4335 CG2 ILE B 151 5.915 -6.049 -8.120 1.00 0.00 C ATOM 4336 CD1 ILE B 151 6.688 -7.566 -4.603 1.00 0.00 C ATOM 0 H ILE B 151 4.579 -5.626 -4.969 1.00 0.00 H new ATOM 0 HA ILE B 151 3.620 -6.762 -7.489 1.00 0.00 H new ATOM 0 HB ILE B 151 5.813 -8.067 -7.168 1.00 0.00 H new ATOM 0 HG12 ILE B 151 7.710 -6.761 -6.305 1.00 0.00 H new ATOM 0 HG13 ILE B 151 6.587 -5.647 -5.551 1.00 0.00 H new ATOM 0 HG21 ILE B 151 6.965 -6.092 -8.408 1.00 0.00 H new ATOM 0 HG22 ILE B 151 5.294 -6.341 -8.967 1.00 0.00 H new ATOM 0 HG23 ILE B 151 5.663 -5.032 -7.818 1.00 0.00 H new ATOM 0 HD11 ILE B 151 7.469 -7.246 -3.914 1.00 0.00 H new ATOM 0 HD12 ILE B 151 5.716 -7.474 -4.118 1.00 0.00 H new ATOM 0 HD13 ILE B 151 6.856 -8.606 -4.884 1.00 0.00 H new ATOM 4348 N ALA B 152 3.113 -9.111 -6.808 1.00 0.00 N ATOM 4349 CA ALA B 152 2.785 -10.502 -6.515 1.00 0.00 C ATOM 4350 C ALA B 152 3.097 -11.410 -7.715 1.00 0.00 C ATOM 4351 O ALA B 152 3.309 -10.947 -8.836 1.00 0.00 O ATOM 4352 CB ALA B 152 1.331 -10.610 -6.069 1.00 0.00 C ATOM 0 H ALA B 152 2.888 -8.854 -7.769 1.00 0.00 H new ATOM 0 HA ALA B 152 3.412 -10.850 -5.694 1.00 0.00 H new ATOM 0 HB1 ALA B 152 1.093 -11.651 -5.852 1.00 0.00 H new ATOM 0 HB2 ALA B 152 1.180 -10.009 -5.172 1.00 0.00 H new ATOM 0 HB3 ALA B 152 0.679 -10.247 -6.863 1.00 0.00 H new ATOM 4358 N GLN B 153 3.108 -12.718 -7.468 1.00 0.00 N ATOM 4359 CA GLN B 153 3.644 -13.709 -8.406 1.00 0.00 C ATOM 4360 C GLN B 153 3.243 -15.126 -7.999 1.00 0.00 C ATOM 4361 O GLN B 153 3.137 -15.996 -8.863 1.00 0.00 O ATOM 4362 CB GLN B 153 5.179 -13.535 -8.487 1.00 0.00 C ATOM 4363 CG GLN B 153 5.866 -14.336 -9.607 1.00 0.00 C ATOM 4364 CD GLN B 153 6.557 -15.598 -9.097 1.00 0.00 C ATOM 4365 OE1 GLN B 153 7.730 -15.606 -8.776 1.00 0.00 O ATOM 4366 NE2 GLN B 153 5.865 -16.706 -8.980 1.00 0.00 N ATOM 0 H GLN B 153 2.744 -13.125 -6.607 1.00 0.00 H new ATOM 0 HA GLN B 153 3.221 -13.548 -9.398 1.00 0.00 H new ATOM 0 HB2 GLN B 153 5.403 -12.478 -8.627 1.00 0.00 H new ATOM 0 HB3 GLN B 153 5.614 -13.829 -7.532 1.00 0.00 H new ATOM 0 HG2 GLN B 153 5.125 -14.612 -10.357 1.00 0.00 H new ATOM 0 HG3 GLN B 153 6.600 -13.701 -10.103 1.00 0.00 H new ATOM 0 HE21 GLN B 153 4.880 -16.722 -9.243 1.00 0.00 H new ATOM 0 HE22 GLN B 153 6.312 -17.552 -8.626 1.00 0.00 H new