USER MOD reduce.3.24.130724 H: found=0, std=0, add=2140, rem=0, adj=74 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= 0.448 K(o=1.7,f=-1.5!) USER MOD Set 1.2: B 134 SER OG : rot -86:sc= 1.22 USER MOD Set 1.3: B 139 ASN :FLIP amide:sc= 0.0206 F(o=0.66,f=1.7) USER MOD Set 2.1: B 46 HIS : no HE2:sc= -0.989 K(o=-6.3,f=-17!) USER MOD Set 2.2: B 63 HIS :FLIP no HD1:sc= -2.73 F(o=-7.9,f=-6.3) USER MOD Set 2.3: B 71 HIS : no HE2:sc= -2.9 K(o=-6.3,f=-7.8!) USER MOD Set 2.4: B 80 HIS : no HD1:sc= 0.0451 K(o=-6.3,f=-11!) USER MOD Set 2.5: B 120 HIS : no HE2:sc= 0.262 K(o=-6.3,f=-14) USER MOD Set 3.1: B 53 ASN : amide:sc= -5.05! X(o=-3.8!,f=-4.1) USER MOD Set 3.2: B 116 THR OG1 : rot 161:sc= 1.22 USER MOD Set 4.1: B 22 GLN : amide:sc= 3.34 K(o=4.8,f=-0.29!) USER MOD Set 4.2: B 105 SER OG : rot 89:sc= 1.25 USER MOD Set 4.3: B 107 SER OG : rot 180:sc= 0 USER MOD Set 4.4: B 111 SER OG : rot 180:sc= 0.253 USER MOD Set 5.1: B 3 LYS NZ :NH3+ -113:sc= 1.06 (180deg=-0.371) USER MOD Set 5.2: B 19 ASN : amide:sc= 0.564 K(o=1.6,f=-0.069) USER MOD Set 6.1: B 9 LYS NZ :NH3+ 172:sc= 1.51 (180deg=0.888) USER MOD Set 6.2: B 15 GLN : amide:sc= 0.749 K(o=2.3,f=-2.2) USER MOD Set 7.1: A 70 LYS NZ :NH3+ 167:sc= 0.98 (180deg=0) USER MOD Set 7.2: A 135 THR OG1 : rot -35:sc= 2.08 USER MOD Set 8.1: A 131 ASN : amide:sc= -0.486 K(o=-1.8,f=-2.5!) USER MOD Set 8.2: A 139 ASN : amide:sc= -1.29 K(o=-1.8,f=-2.5) USER MOD Set 9.1: A 105 SER OG : rot -165:sc= 1.04 USER MOD Set 9.2: A 107 SER OG : rot 107:sc= 1.09 USER MOD Set 9.3: A 111 SER OG : rot 64:sc= 1.21 USER MOD Set10.1: A 46 HIS : no HE2:sc= -3.14 K(o=-9,f=-19!) USER MOD Set10.2: A 63 HIS : no HD1:sc= -3.69 K(o=-9,f=-11) USER MOD Set10.3: A 71 HIS : no HE2:sc= -1.24 K(o=-9,f=-10) USER MOD Set10.4: A 80 HIS : no HD1:sc= -0.604 K(o=-9,f=-12!) USER MOD Set10.5: A 120 HIS : no HE2:sc= -0.356 K(o=-9,f=-14) USER MOD Set11.1: A 25 SER OG : rot 180:sc=-0.00568 USER MOD Set11.2: A 26 ASN : amide:sc= 0 X(o=-0.0057,f=-0.0057) USER MOD Set12.1: A 15 GLN : amide:sc= 0.0267 K(o=1.2,f=-4.2) USER MOD Set12.2: A 36 LYS NZ :NH3+ 171:sc= 1.17 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 15:sc= 0.278 USER MOD Single : A 3 LYS NZ :NH3+ -164:sc= -0.353 (180deg=-0.846!) USER MOD Single : A 9 LYS NZ :NH3+ -126:sc= 0.47 (180deg=0.121) USER MOD Single : A 19 ASN :FLIP amide:sc= 0.386 F(o=-0.5,f=0.39) USER MOD Single : A 22 GLN : amide:sc= 2.21 K(o=2.2,f=-4.9!) USER MOD Single : A 23 LYS NZ :NH3+ -158:sc= 1.79 (180deg=1.14) USER MOD Single : A 30 LYS NZ :NH3+ -169:sc= 0.11 (180deg=0.0492) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -83:sc= 1.31 USER MOD Single : A 43 HIS : +bothHN:sc= -0.34 K(o=-0.34,f=-6.7!) USER MOD Single : A 48 HIS : no HE2:sc= -2.9 X(o=-2.9,f=-3.1!) USER MOD Single : A 53 ASN :FLIP amide:sc= -1.2 F(o=-2.2,f=-1.2) USER MOD Single : A 54 THR OG1 : rot -130:sc= -0.385 USER MOD Single : A 57 CYS SG : rot -37:sc= 0.049 USER MOD Single : A 58 THR OG1 : rot -29:sc= 0.757 USER MOD Single : A 59 SER OG : rot -6:sc= 0.967 USER MOD Single : A 65 ASN : amide:sc= 0.44 K(o=0.44,f=-3!) USER MOD Single : A 68 SER OG : rot -51:sc= 0.767 USER MOD Single : A 75 LYS NZ :NH3+ -161:sc= 1.85 (180deg=0.651) USER MOD Single : A 86 ASN : amide:sc= 0.811 K(o=0.81,f=-0.43) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.207 USER MOD Single : A 91 LYS NZ :NH3+ -173:sc= 0.373 (180deg=0.0438) USER MOD Single : A 98 SER OG : rot -78:sc= 1.25 USER MOD Single : A 102 SER OG : rot 56:sc= 0.363 USER MOD Single : A 110 HIS : no HD1:sc= -0.015 X(o=-0.015,f=0) USER MOD Single : A 116 THR OG1 : rot 171:sc= 1.25 USER MOD Single : A 122 LYS NZ :NH3+ 156:sc= 1.24 (180deg=0.574) USER MOD Single : A 128 LYS NZ :NH3+ -168:sc= 0.708 (180deg=0.678) USER MOD Single : A 134 SER OG : rot -90:sc= 0.61 USER MOD Single : A 136 LYS NZ :NH3+ -161:sc= 0.346 (180deg=-0.1!) USER MOD Single : A 137 THR OG1 : rot -54:sc= 0.479 USER MOD Single : A 142 SER OG : rot -113:sc= 2.07 USER MOD Single : A 146 CYS SG : rot 180:sc= -0.158 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 1 ALA N :NH3+ 145:sc= 0.0178 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc=-0.00511 USER MOD Single : B 23 LYS NZ :NH3+ -146:sc= 1.74 (180deg=0.0545!) USER MOD Single : B 25 SER OG : rot 9:sc= 1.21 USER MOD Single : B 26 ASN : amide:sc= -0.538 K(o=-0.54,f=-1.7) USER MOD Single : B 30 LYS NZ :NH3+ 162:sc= 0.0902! (180deg=-0.314) USER MOD Single : B 34 SER OG : rot 7:sc= 0.344 USER MOD Single : B 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0.00995 USER MOD Single : B 43 HIS : no HD1:sc= 0.75 K(o=0.75,f=-5.8!) USER MOD Single : B 48 HIS : no HE2:sc= -0.883 K(o=-0.88,f=-2.9!) USER MOD Single : B 54 THR OG1 : rot -49:sc= -0.0634 USER MOD Single : B 65 ASN : amide:sc= 0.698 K(o=0.7,f=-4.4!) USER MOD Single : B 68 SER OG : rot -50:sc= 0.392 USER MOD Single : B 70 LYS NZ :NH3+ -120:sc= 1.26 (180deg=0.161) USER MOD Single : B 75 LYS NZ :NH3+ 138:sc= 1.69 (180deg=-1.06!) USER MOD Single : B 86 ASN : amide:sc= -3.17! C(o=-3.2!,f=-4.9!) USER MOD Single : B 88 THR OG1 : rot 180:sc= -0.0253 USER MOD Single : B 91 LYS NZ :NH3+ -144:sc= 0.66 (180deg=-0.49) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 102 SER OG : rot 53:sc= 0.325 USER MOD Single : B 110 HIS : no HD1:sc= -0.844 X(o=-0.84,f=-0.77) USER MOD Single : B 122 LYS NZ :NH3+ -154:sc= 1.01 (180deg=-0.172) USER MOD Single : B 128 LYS NZ :NH3+ 156:sc= 0.942 (180deg=0.602) USER MOD Single : B 135 THR OG1 : rot 35:sc= 0.866 USER MOD Single : B 136 LYS NZ :NH3+ -176:sc= 0.613 (180deg=0.551) USER MOD Single : B 137 THR OG1 : rot -100:sc= 1.13 USER MOD Single : B 142 SER OG : rot -166:sc= 1.22 USER MOD Single : B 146 CYS SG : rot 180:sc= -0.0562 USER MOD Single : B 153 GLN : amide:sc=-0.000102 K(o=-0.0001,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 13 N THR A 2 18.307 6.307 0.934 1.00 0.00 N ATOM 14 CA THR A 2 17.638 5.020 0.726 1.00 0.00 C ATOM 15 C THR A 2 16.546 4.906 1.766 1.00 0.00 C ATOM 16 O THR A 2 16.718 4.295 2.804 1.00 0.00 O ATOM 17 CB THR A 2 18.641 3.849 0.757 1.00 0.00 C ATOM 18 OG1 THR A 2 19.845 4.176 0.101 1.00 0.00 O ATOM 19 CG2 THR A 2 18.068 2.624 0.052 1.00 0.00 C ATOM 0 HA THR A 2 17.189 4.969 -0.266 1.00 0.00 H new ATOM 0 HB THR A 2 18.832 3.640 1.810 1.00 0.00 H new ATOM 0 HG1 THR A 2 19.890 5.145 -0.037 1.00 0.00 H new ATOM 0 HG21 THR A 2 18.794 1.811 0.087 1.00 0.00 H new ATOM 0 HG22 THR A 2 17.150 2.313 0.551 1.00 0.00 H new ATOM 0 HG23 THR A 2 17.850 2.871 -0.987 1.00 0.00 H new ATOM 27 N LYS A 3 15.422 5.569 1.506 1.00 0.00 N ATOM 28 CA LYS A 3 14.373 5.743 2.502 1.00 0.00 C ATOM 29 C LYS A 3 13.036 5.141 2.067 1.00 0.00 C ATOM 30 O LYS A 3 12.518 5.497 1.006 1.00 0.00 O ATOM 31 CB LYS A 3 14.206 7.238 2.802 1.00 0.00 C ATOM 32 CG LYS A 3 13.613 7.366 4.209 1.00 0.00 C ATOM 33 CD LYS A 3 13.046 8.746 4.582 1.00 0.00 C ATOM 34 CE LYS A 3 13.896 9.951 4.154 1.00 0.00 C ATOM 35 NZ LYS A 3 15.194 10.005 4.861 1.00 0.00 N ATOM 0 H LYS A 3 15.215 5.998 0.604 1.00 0.00 H new ATOM 0 HA LYS A 3 14.679 5.206 3.400 1.00 0.00 H new ATOM 0 HB2 LYS A 3 15.167 7.750 2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 3 13.551 7.705 2.067 1.00 0.00 H new ATOM 0 HG2 LYS A 3 12.817 6.628 4.314 1.00 0.00 H new ATOM 0 HG3 LYS A 3 14.386 7.106 4.932 1.00 0.00 H new ATOM 0 HD2 LYS A 3 12.057 8.845 4.135 1.00 0.00 H new ATOM 0 HD3 LYS A 3 12.913 8.784 5.663 1.00 0.00 H new ATOM 0 HE2 LYS A 3 14.072 9.904 3.079 1.00 0.00 H new ATOM 0 HE3 LYS A 3 13.342 10.870 4.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 15.609 10.952 4.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 15.048 9.805 5.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 15.839 9.296 4.457 1.00 0.00 H new ATOM 49 N ALA A 4 12.429 4.305 2.905 1.00 0.00 N ATOM 50 CA ALA A 4 11.058 3.829 2.732 1.00 0.00 C ATOM 51 C ALA A 4 10.078 4.442 3.748 1.00 0.00 C ATOM 52 O ALA A 4 10.487 5.104 4.700 1.00 0.00 O ATOM 53 CB ALA A 4 11.054 2.297 2.822 1.00 0.00 C ATOM 0 H ALA A 4 12.884 3.932 3.739 1.00 0.00 H new ATOM 0 HA ALA A 4 10.708 4.150 1.751 1.00 0.00 H new ATOM 0 HB1 ALA A 4 10.036 1.928 2.695 1.00 0.00 H new ATOM 0 HB2 ALA A 4 11.690 1.885 2.039 1.00 0.00 H new ATOM 0 HB3 ALA A 4 11.432 1.989 3.797 1.00 0.00 H new ATOM 59 N VAL A 5 8.794 4.167 3.515 1.00 0.00 N ATOM 60 CA VAL A 5 7.624 4.332 4.390 1.00 0.00 C ATOM 61 C VAL A 5 6.842 3.011 4.344 1.00 0.00 C ATOM 62 O VAL A 5 6.887 2.326 3.325 1.00 0.00 O ATOM 63 CB VAL A 5 6.667 5.508 3.978 1.00 0.00 C ATOM 64 CG1 VAL A 5 5.466 5.059 3.121 1.00 0.00 C ATOM 65 CG2 VAL A 5 6.214 6.121 5.302 1.00 0.00 C ATOM 0 H VAL A 5 8.515 3.782 2.613 1.00 0.00 H new ATOM 0 HA VAL A 5 7.986 4.583 5.387 1.00 0.00 H new ATOM 0 HB VAL A 5 7.187 6.221 3.338 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.851 5.924 2.875 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.827 4.598 2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 5 4.870 4.337 3.679 1.00 0.00 H new ATOM 0 HG21 VAL A 5 5.539 6.954 5.105 1.00 0.00 H new ATOM 0 HG22 VAL A 5 5.696 5.366 5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.083 6.481 5.853 1.00 0.00 H new ATOM 75 N ALA A 6 6.056 2.673 5.364 1.00 0.00 N ATOM 76 CA ALA A 6 5.072 1.595 5.292 1.00 0.00 C ATOM 77 C ALA A 6 3.690 2.134 5.684 1.00 0.00 C ATOM 78 O ALA A 6 3.486 2.576 6.817 1.00 0.00 O ATOM 79 CB ALA A 6 5.526 0.387 6.111 1.00 0.00 C ATOM 0 H ALA A 6 6.084 3.142 6.269 1.00 0.00 H new ATOM 0 HA ALA A 6 4.987 1.231 4.268 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.777 -0.402 6.042 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.476 0.020 5.723 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.649 0.680 7.154 1.00 0.00 H new ATOM 85 N VAL A 7 2.774 2.128 4.712 1.00 0.00 N ATOM 86 CA VAL A 7 1.441 2.746 4.799 1.00 0.00 C ATOM 87 C VAL A 7 0.463 1.732 5.376 1.00 0.00 C ATOM 88 O VAL A 7 -0.286 1.094 4.637 1.00 0.00 O ATOM 89 CB VAL A 7 0.934 3.244 3.418 1.00 0.00 C ATOM 90 CG1 VAL A 7 -0.292 4.161 3.560 1.00 0.00 C ATOM 91 CG2 VAL A 7 2.021 3.893 2.549 1.00 0.00 C ATOM 0 H VAL A 7 2.942 1.679 3.812 1.00 0.00 H new ATOM 0 HA VAL A 7 1.513 3.619 5.448 1.00 0.00 H new ATOM 0 HB VAL A 7 0.629 2.345 2.883 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.617 4.489 2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.101 3.615 4.046 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.028 5.030 4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 7 1.587 4.214 1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.435 4.757 3.069 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.814 3.170 2.358 1.00 0.00 H new ATOM 101 N LEU A 8 0.515 1.507 6.692 1.00 0.00 N ATOM 102 CA LEU A 8 -0.329 0.463 7.272 1.00 0.00 C ATOM 103 C LEU A 8 -1.752 1.004 7.434 1.00 0.00 C ATOM 104 O LEU A 8 -2.004 1.797 8.333 1.00 0.00 O ATOM 105 CB LEU A 8 0.252 -0.062 8.595 1.00 0.00 C ATOM 106 CG LEU A 8 1.390 -1.096 8.490 1.00 0.00 C ATOM 107 CD1 LEU A 8 2.644 -0.586 7.771 1.00 0.00 C ATOM 108 CD2 LEU A 8 1.791 -1.537 9.904 1.00 0.00 C ATOM 0 H LEU A 8 1.107 2.011 7.352 1.00 0.00 H new ATOM 0 HA LEU A 8 -0.359 -0.394 6.599 1.00 0.00 H new ATOM 0 HB2 LEU A 8 0.618 0.790 9.167 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.560 -0.507 9.170 1.00 0.00 H new ATOM 0 HG LEU A 8 0.998 -1.919 7.892 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.394 -1.377 7.742 1.00 0.00 H new ATOM 0 HD12 LEU A 8 2.386 -0.293 6.753 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.045 0.275 8.306 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.596 -2.269 9.842 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.131 -0.671 10.473 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.931 -1.984 10.403 1.00 0.00 H new ATOM 120 N LYS A 9 -2.677 0.604 6.560 1.00 0.00 N ATOM 121 CA LYS A 9 -4.111 0.800 6.764 1.00 0.00 C ATOM 122 C LYS A 9 -4.952 -0.124 5.893 1.00 0.00 C ATOM 123 O LYS A 9 -4.793 -0.144 4.674 1.00 0.00 O ATOM 124 CB LYS A 9 -4.577 2.255 6.545 1.00 0.00 C ATOM 125 CG LYS A 9 -5.588 2.625 7.641 1.00 0.00 C ATOM 126 CD LYS A 9 -6.591 3.723 7.271 1.00 0.00 C ATOM 127 CE LYS A 9 -7.790 3.169 6.487 1.00 0.00 C ATOM 128 NZ LYS A 9 -8.775 2.451 7.346 1.00 0.00 N ATOM 0 H LYS A 9 -2.449 0.132 5.685 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.267 0.552 7.814 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -3.724 2.933 6.575 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.033 2.360 5.561 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.143 1.728 7.916 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -5.037 2.944 8.526 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.946 4.210 8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.090 4.486 6.675 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -8.293 3.991 5.978 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.428 2.490 5.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -8.939 1.498 6.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.402 2.377 8.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -9.672 2.977 7.360 1.00 0.00 H new ATOM 142 N GLY A 10 -5.942 -0.782 6.496 1.00 0.00 N ATOM 143 CA GLY A 10 -6.987 -1.502 5.773 1.00 0.00 C ATOM 144 C GLY A 10 -8.321 -0.849 6.057 1.00 0.00 C ATOM 145 O GLY A 10 -8.701 0.156 5.458 1.00 0.00 O ATOM 0 H GLY A 10 -6.041 -0.830 7.510 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -6.782 -1.489 4.703 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.006 -2.547 6.081 1.00 0.00 H new ATOM 149 N ASP A 11 -9.007 -1.416 7.035 1.00 0.00 N ATOM 150 CA ASP A 11 -10.235 -0.935 7.590 1.00 0.00 C ATOM 151 C ASP A 11 -9.910 -0.210 8.899 1.00 0.00 C ATOM 152 O ASP A 11 -8.750 0.006 9.258 1.00 0.00 O ATOM 153 CB ASP A 11 -11.186 -2.127 7.772 1.00 0.00 C ATOM 154 CG ASP A 11 -12.580 -1.690 7.352 1.00 0.00 C ATOM 155 OD1 ASP A 11 -13.215 -0.991 8.172 1.00 0.00 O ATOM 156 OD2 ASP A 11 -12.912 -1.967 6.177 1.00 0.00 O ATOM 0 H ASP A 11 -8.691 -2.277 7.482 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.738 -0.222 6.937 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -10.855 -2.973 7.170 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -11.188 -2.457 8.811 1.00 0.00 H new ATOM 161 N GLY A 12 -10.967 0.234 9.549 1.00 0.00 N ATOM 162 CA GLY A 12 -10.998 0.754 10.906 1.00 0.00 C ATOM 163 C GLY A 12 -10.165 2.016 11.191 1.00 0.00 C ATOM 164 O GLY A 12 -9.571 2.619 10.289 1.00 0.00 O ATOM 0 H GLY A 12 -11.890 0.243 9.116 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.035 0.968 11.163 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -10.659 -0.034 11.578 1.00 0.00 H new ATOM 168 N PRO A 13 -10.109 2.390 12.485 1.00 0.00 N ATOM 169 CA PRO A 13 -9.366 3.530 13.028 1.00 0.00 C ATOM 170 C PRO A 13 -7.872 3.238 13.279 1.00 0.00 C ATOM 171 O PRO A 13 -7.162 4.087 13.800 1.00 0.00 O ATOM 172 CB PRO A 13 -10.095 3.860 14.336 1.00 0.00 C ATOM 173 CG PRO A 13 -10.546 2.485 14.825 1.00 0.00 C ATOM 174 CD PRO A 13 -10.895 1.760 13.539 1.00 0.00 C ATOM 0 HA PRO A 13 -9.350 4.357 12.318 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -9.437 4.349 15.054 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -10.940 4.528 14.171 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.756 1.973 15.374 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -11.404 2.556 15.493 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -10.661 0.698 13.616 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.961 1.837 13.327 1.00 0.00 H new ATOM 182 N VAL A 14 -7.384 2.052 12.909 1.00 0.00 N ATOM 183 CA VAL A 14 -5.980 1.615 12.977 1.00 0.00 C ATOM 184 C VAL A 14 -5.179 2.173 11.816 1.00 0.00 C ATOM 185 O VAL A 14 -5.662 2.182 10.687 1.00 0.00 O ATOM 186 CB VAL A 14 -5.888 0.068 12.907 1.00 0.00 C ATOM 187 CG1 VAL A 14 -6.276 -0.518 14.272 1.00 0.00 C ATOM 188 CG2 VAL A 14 -6.776 -0.588 11.831 1.00 0.00 C ATOM 0 H VAL A 14 -7.991 1.325 12.531 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.576 1.981 13.921 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.856 -0.153 12.633 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.214 -1.606 14.232 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -5.594 -0.144 15.036 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.295 -0.221 14.519 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.643 -1.669 11.859 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.821 -0.346 12.024 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.493 -0.213 10.847 1.00 0.00 H new ATOM 198 N GLN A 15 -3.958 2.631 12.091 1.00 0.00 N ATOM 199 CA GLN A 15 -2.960 2.914 11.067 1.00 0.00 C ATOM 200 C GLN A 15 -1.574 2.618 11.605 1.00 0.00 C ATOM 201 O GLN A 15 -1.347 2.511 12.807 1.00 0.00 O ATOM 202 CB GLN A 15 -2.858 4.375 10.569 1.00 0.00 C ATOM 203 CG GLN A 15 -4.121 5.159 10.285 1.00 0.00 C ATOM 204 CD GLN A 15 -4.479 6.014 11.492 1.00 0.00 C ATOM 205 OE1 GLN A 15 -4.091 7.170 11.600 1.00 0.00 O ATOM 206 NE2 GLN A 15 -5.106 5.451 12.496 1.00 0.00 N ATOM 0 H GLN A 15 -3.634 2.817 13.040 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.293 2.289 10.239 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -2.288 4.933 11.312 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -2.267 4.367 9.653 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.978 5.792 9.409 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.940 4.477 10.055 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -5.434 4.488 12.417 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -5.266 5.976 13.356 1.00 0.00 H new ATOM 215 N GLY A 16 -0.637 2.632 10.675 1.00 0.00 N ATOM 216 CA GLY A 16 0.785 2.708 10.961 1.00 0.00 C ATOM 217 C GLY A 16 1.465 3.592 9.959 1.00 0.00 C ATOM 218 O GLY A 16 1.088 3.669 8.789 1.00 0.00 O ATOM 0 H GLY A 16 -0.847 2.590 9.678 1.00 0.00 H new ATOM 0 HA2 GLY A 16 0.941 3.098 11.967 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.223 1.710 10.934 1.00 0.00 H new ATOM 222 N ILE A 17 2.512 4.231 10.440 1.00 0.00 N ATOM 223 CA ILE A 17 3.416 5.005 9.635 1.00 0.00 C ATOM 224 C ILE A 17 4.818 4.531 10.009 1.00 0.00 C ATOM 225 O ILE A 17 5.230 4.687 11.152 1.00 0.00 O ATOM 226 CB ILE A 17 3.120 6.500 9.870 1.00 0.00 C ATOM 227 CG1 ILE A 17 3.775 7.175 11.093 1.00 0.00 C ATOM 228 CG2 ILE A 17 1.615 6.845 9.878 1.00 0.00 C ATOM 229 CD1 ILE A 17 5.141 7.807 10.788 1.00 0.00 C ATOM 0 H ILE A 17 2.758 4.222 11.430 1.00 0.00 H new ATOM 0 HA ILE A 17 3.307 4.870 8.559 1.00 0.00 H new ATOM 0 HB ILE A 17 3.608 6.920 8.991 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.105 7.945 11.475 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.895 6.436 11.885 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.488 7.914 10.049 1.00 0.00 H new ATOM 0 HG22 ILE A 17 1.175 6.576 8.918 1.00 0.00 H new ATOM 0 HG23 ILE A 17 1.118 6.289 10.673 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.541 8.263 11.694 1.00 0.00 H new ATOM 0 HD12 ILE A 17 5.827 7.037 10.435 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.025 8.570 10.019 1.00 0.00 H new ATOM 241 N ILE A 18 5.526 3.864 9.100 1.00 0.00 N ATOM 242 CA ILE A 18 6.830 3.275 9.456 1.00 0.00 C ATOM 243 C ILE A 18 7.864 3.547 8.379 1.00 0.00 C ATOM 244 O ILE A 18 7.899 2.874 7.356 1.00 0.00 O ATOM 245 CB ILE A 18 6.709 1.761 9.767 1.00 0.00 C ATOM 246 CG1 ILE A 18 5.591 1.400 10.775 1.00 0.00 C ATOM 247 CG2 ILE A 18 8.066 1.211 10.237 1.00 0.00 C ATOM 248 CD1 ILE A 18 5.870 1.804 12.229 1.00 0.00 C ATOM 0 H ILE A 18 5.235 3.716 8.134 1.00 0.00 H new ATOM 0 HA ILE A 18 7.172 3.760 10.370 1.00 0.00 H new ATOM 0 HB ILE A 18 6.414 1.284 8.832 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.665 1.877 10.453 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.424 0.323 10.739 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.972 0.147 10.453 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.809 1.358 9.453 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.380 1.738 11.138 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.029 1.508 12.856 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.775 1.307 12.577 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.004 2.884 12.287 1.00 0.00 H new ATOM 260 N ASN A 19 8.734 4.510 8.640 1.00 0.00 N ATOM 261 CA ASN A 19 9.907 4.754 7.812 1.00 0.00 C ATOM 262 C ASN A 19 10.977 3.669 7.990 1.00 0.00 C ATOM 263 O ASN A 19 11.071 3.034 9.038 1.00 0.00 O ATOM 264 CB ASN A 19 10.575 6.094 8.167 1.00 0.00 C ATOM 265 CG ASN A 19 9.701 7.308 7.936 1.00 0.00 C ATOM 266 OD1 ASN A 19 9.189 7.482 6.733 1.00 0.00 O flip ATOM 267 ND2 ASN A 19 9.490 8.117 8.829 1.00 0.00 N flip ATOM 0 H ASN A 19 8.647 5.146 9.433 1.00 0.00 H new ATOM 0 HA ASN A 19 9.541 4.758 6.785 1.00 0.00 H new ATOM 0 HB2 ASN A 19 10.874 6.071 9.215 1.00 0.00 H new ATOM 0 HB3 ASN A 19 11.486 6.200 7.578 1.00 0.00 H new ATOM 0 HD21 ASN A 19 9.892 7.971 9.755 1.00 0.00 H new ATOM 0 HD22 ASN A 19 8.912 8.938 8.648 1.00 0.00 H new ATOM 274 N PHE A 20 11.831 3.545 6.973 1.00 0.00 N ATOM 275 CA PHE A 20 13.060 2.762 6.988 1.00 0.00 C ATOM 276 C PHE A 20 14.137 3.615 6.298 1.00 0.00 C ATOM 277 O PHE A 20 14.142 3.691 5.071 1.00 0.00 O ATOM 278 CB PHE A 20 12.847 1.434 6.235 1.00 0.00 C ATOM 279 CG PHE A 20 11.885 0.414 6.825 1.00 0.00 C ATOM 280 CD1 PHE A 20 10.491 0.582 6.706 1.00 0.00 C ATOM 281 CD2 PHE A 20 12.385 -0.761 7.418 1.00 0.00 C ATOM 282 CE1 PHE A 20 9.613 -0.403 7.193 1.00 0.00 C ATOM 283 CE2 PHE A 20 11.510 -1.751 7.902 1.00 0.00 C ATOM 284 CZ PHE A 20 10.122 -1.573 7.786 1.00 0.00 C ATOM 0 H PHE A 20 11.675 4.010 6.078 1.00 0.00 H new ATOM 0 HA PHE A 20 13.362 2.514 8.006 1.00 0.00 H new ATOM 0 HB2 PHE A 20 12.501 1.674 5.230 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.819 0.952 6.131 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.095 1.471 6.239 1.00 0.00 H new ATOM 0 HD2 PHE A 20 13.452 -0.904 7.502 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.545 -0.261 7.112 1.00 0.00 H new ATOM 0 HE2 PHE A 20 11.905 -2.645 8.361 1.00 0.00 H new ATOM 0 HZ PHE A 20 9.447 -2.333 8.151 1.00 0.00 H new ATOM 294 N GLU A 21 14.995 4.312 7.047 1.00 0.00 N ATOM 295 CA GLU A 21 16.150 5.020 6.501 1.00 0.00 C ATOM 296 C GLU A 21 17.359 4.094 6.481 1.00 0.00 C ATOM 297 O GLU A 21 17.974 3.796 7.508 1.00 0.00 O ATOM 298 CB GLU A 21 16.483 6.259 7.335 1.00 0.00 C ATOM 299 CG GLU A 21 17.714 7.048 6.839 1.00 0.00 C ATOM 300 CD GLU A 21 17.347 8.091 5.793 1.00 0.00 C ATOM 301 OE1 GLU A 21 16.763 7.755 4.740 1.00 0.00 O ATOM 302 OE2 GLU A 21 17.516 9.298 6.054 1.00 0.00 O ATOM 0 H GLU A 21 14.904 4.400 8.059 1.00 0.00 H new ATOM 0 HA GLU A 21 15.903 5.337 5.488 1.00 0.00 H new ATOM 0 HB2 GLU A 21 15.618 6.923 7.339 1.00 0.00 H new ATOM 0 HB3 GLU A 21 16.654 5.952 8.367 1.00 0.00 H new ATOM 0 HG2 GLU A 21 18.194 7.539 7.686 1.00 0.00 H new ATOM 0 HG3 GLU A 21 18.442 6.355 6.418 1.00 0.00 H new ATOM 309 N GLN A 22 17.721 3.683 5.281 1.00 0.00 N ATOM 310 CA GLN A 22 18.981 3.050 4.993 1.00 0.00 C ATOM 311 C GLN A 22 19.900 4.114 4.350 1.00 0.00 C ATOM 312 O GLN A 22 19.464 5.050 3.676 1.00 0.00 O ATOM 313 CB GLN A 22 18.767 1.805 4.126 1.00 0.00 C ATOM 314 CG GLN A 22 20.122 1.120 3.996 1.00 0.00 C ATOM 315 CD GLN A 22 20.130 -0.275 3.415 1.00 0.00 C ATOM 316 OE1 GLN A 22 19.174 -0.792 2.865 1.00 0.00 O ATOM 317 NE2 GLN A 22 21.265 -0.916 3.497 1.00 0.00 N ATOM 0 H GLN A 22 17.125 3.786 4.460 1.00 0.00 H new ATOM 0 HA GLN A 22 19.468 2.685 5.897 1.00 0.00 H new ATOM 0 HB2 GLN A 22 18.038 1.136 4.584 1.00 0.00 H new ATOM 0 HB3 GLN A 22 18.377 2.079 3.146 1.00 0.00 H new ATOM 0 HG2 GLN A 22 20.762 1.749 3.377 1.00 0.00 H new ATOM 0 HG3 GLN A 22 20.577 1.078 4.986 1.00 0.00 H new ATOM 0 HE21 GLN A 22 22.064 -0.481 3.958 1.00 0.00 H new ATOM 0 HE22 GLN A 22 21.352 -1.852 3.100 1.00 0.00 H new ATOM 326 N LYS A 23 21.203 3.983 4.581 1.00 0.00 N ATOM 327 CA LYS A 23 22.241 4.930 4.151 1.00 0.00 C ATOM 328 C LYS A 23 23.241 4.292 3.158 1.00 0.00 C ATOM 329 O LYS A 23 23.998 4.996 2.492 1.00 0.00 O ATOM 330 CB LYS A 23 22.908 5.518 5.420 1.00 0.00 C ATOM 331 CG LYS A 23 23.121 4.538 6.599 1.00 0.00 C ATOM 332 CD LYS A 23 21.940 4.458 7.594 1.00 0.00 C ATOM 333 CE LYS A 23 22.163 3.498 8.775 1.00 0.00 C ATOM 334 NZ LYS A 23 22.248 2.065 8.398 1.00 0.00 N ATOM 0 H LYS A 23 21.585 3.187 5.091 1.00 0.00 H new ATOM 0 HA LYS A 23 21.794 5.747 3.585 1.00 0.00 H new ATOM 0 HB2 LYS A 23 23.877 5.930 5.138 1.00 0.00 H new ATOM 0 HB3 LYS A 23 22.299 6.350 5.773 1.00 0.00 H new ATOM 0 HG2 LYS A 23 23.308 3.542 6.197 1.00 0.00 H new ATOM 0 HG3 LYS A 23 24.017 4.835 7.143 1.00 0.00 H new ATOM 0 HD2 LYS A 23 21.744 5.456 7.986 1.00 0.00 H new ATOM 0 HD3 LYS A 23 21.046 4.147 7.053 1.00 0.00 H new ATOM 0 HE2 LYS A 23 23.083 3.781 9.287 1.00 0.00 H new ATOM 0 HE3 LYS A 23 21.349 3.625 9.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 22.026 1.475 9.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 21.568 1.865 7.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 23.210 1.849 8.068 1.00 0.00 H new ATOM 348 N GLU A 24 23.206 2.966 3.054 1.00 0.00 N ATOM 349 CA GLU A 24 23.919 2.101 2.121 1.00 0.00 C ATOM 350 C GLU A 24 22.864 1.287 1.317 1.00 0.00 C ATOM 351 O GLU A 24 21.781 1.787 1.011 1.00 0.00 O ATOM 352 CB GLU A 24 24.968 1.234 2.897 1.00 0.00 C ATOM 353 CG GLU A 24 25.253 1.569 4.384 1.00 0.00 C ATOM 354 CD GLU A 24 24.107 1.187 5.337 1.00 0.00 C ATOM 355 OE1 GLU A 24 23.032 0.799 4.838 1.00 0.00 O ATOM 356 OE2 GLU A 24 24.270 1.308 6.570 1.00 0.00 O ATOM 0 H GLU A 24 22.620 2.418 3.683 1.00 0.00 H new ATOM 0 HA GLU A 24 24.502 2.668 1.395 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.640 0.196 2.849 1.00 0.00 H new ATOM 0 HB3 GLU A 24 25.913 1.295 2.357 1.00 0.00 H new ATOM 0 HG2 GLU A 24 26.160 1.052 4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 24 25.448 2.638 4.475 1.00 0.00 H new ATOM 363 N SER A 25 23.171 0.040 0.952 1.00 0.00 N ATOM 364 CA SER A 25 22.226 -0.972 0.440 1.00 0.00 C ATOM 365 C SER A 25 22.593 -2.335 1.061 1.00 0.00 C ATOM 366 O SER A 25 21.762 -3.009 1.653 1.00 0.00 O ATOM 367 CB SER A 25 22.227 -1.024 -1.100 1.00 0.00 C ATOM 368 OG SER A 25 23.353 -1.703 -1.646 1.00 0.00 O ATOM 0 H SER A 25 24.126 -0.314 1.005 1.00 0.00 H new ATOM 0 HA SER A 25 21.210 -0.704 0.729 1.00 0.00 H new ATOM 0 HB2 SER A 25 21.316 -1.517 -1.439 1.00 0.00 H new ATOM 0 HB3 SER A 25 22.203 -0.006 -1.490 1.00 0.00 H new ATOM 0 HG SER A 25 23.293 -1.702 -2.624 1.00 0.00 H new ATOM 374 N ASN A 26 23.887 -2.679 1.066 1.00 0.00 N ATOM 375 CA ASN A 26 24.467 -3.854 1.731 1.00 0.00 C ATOM 376 C ASN A 26 24.807 -3.592 3.220 1.00 0.00 C ATOM 377 O ASN A 26 25.805 -4.099 3.732 1.00 0.00 O ATOM 378 CB ASN A 26 25.694 -4.312 0.922 1.00 0.00 C ATOM 379 CG ASN A 26 25.313 -4.871 -0.443 1.00 0.00 C ATOM 380 OD1 ASN A 26 24.996 -6.039 -0.578 1.00 0.00 O ATOM 381 ND2 ASN A 26 25.347 -4.078 -1.502 1.00 0.00 N ATOM 0 H ASN A 26 24.591 -2.120 0.584 1.00 0.00 H new ATOM 0 HA ASN A 26 23.726 -4.653 1.751 1.00 0.00 H new ATOM 0 HB2 ASN A 26 26.374 -3.470 0.790 1.00 0.00 H new ATOM 0 HB3 ASN A 26 26.234 -5.073 1.485 1.00 0.00 H new ATOM 0 HD21 ASN A 26 25.109 -4.446 -2.423 1.00 0.00 H new ATOM 0 HD22 ASN A 26 25.611 -3.098 -1.397 1.00 0.00 H new ATOM 388 N GLY A 27 24.026 -2.742 3.899 1.00 0.00 N ATOM 389 CA GLY A 27 24.156 -2.409 5.327 1.00 0.00 C ATOM 390 C GLY A 27 22.834 -2.551 6.100 1.00 0.00 C ATOM 391 O GLY A 27 21.856 -3.031 5.528 1.00 0.00 O ATOM 0 H GLY A 27 23.255 -2.246 3.452 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.906 -3.058 5.779 1.00 0.00 H new ATOM 0 HA3 GLY A 27 24.519 -1.386 5.424 1.00 0.00 H new ATOM 395 N PRO A 28 22.806 -2.176 7.394 1.00 0.00 N ATOM 396 CA PRO A 28 21.608 -2.218 8.226 1.00 0.00 C ATOM 397 C PRO A 28 20.661 -1.055 7.907 1.00 0.00 C ATOM 398 O PRO A 28 21.017 -0.128 7.182 1.00 0.00 O ATOM 399 CB PRO A 28 22.126 -2.148 9.664 1.00 0.00 C ATOM 400 CG PRO A 28 23.382 -1.287 9.535 1.00 0.00 C ATOM 401 CD PRO A 28 23.944 -1.716 8.179 1.00 0.00 C ATOM 0 HA PRO A 28 21.021 -3.120 8.051 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.395 -1.697 10.335 1.00 0.00 H new ATOM 0 HB3 PRO A 28 22.354 -3.138 10.060 1.00 0.00 H new ATOM 0 HG2 PRO A 28 23.148 -0.223 9.558 1.00 0.00 H new ATOM 0 HG3 PRO A 28 24.088 -1.476 10.344 1.00 0.00 H new ATOM 0 HD2 PRO A 28 24.447 -0.884 7.685 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.682 -2.510 8.297 1.00 0.00 H new ATOM 409 N VAL A 29 19.451 -1.088 8.469 1.00 0.00 N ATOM 410 CA VAL A 29 18.357 -0.168 8.120 1.00 0.00 C ATOM 411 C VAL A 29 17.711 0.389 9.383 1.00 0.00 C ATOM 412 O VAL A 29 17.203 -0.380 10.202 1.00 0.00 O ATOM 413 CB VAL A 29 17.268 -0.918 7.332 1.00 0.00 C ATOM 414 CG1 VAL A 29 16.131 0.021 6.916 1.00 0.00 C ATOM 415 CG2 VAL A 29 17.798 -1.644 6.089 1.00 0.00 C ATOM 0 H VAL A 29 19.196 -1.763 9.190 1.00 0.00 H new ATOM 0 HA VAL A 29 18.777 0.640 7.521 1.00 0.00 H new ATOM 0 HB VAL A 29 16.892 -1.675 8.020 1.00 0.00 H new ATOM 0 HG11 VAL A 29 15.379 -0.541 6.362 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.675 0.457 7.805 1.00 0.00 H new ATOM 0 HG13 VAL A 29 16.528 0.816 6.285 1.00 0.00 H new ATOM 0 HG21 VAL A 29 16.975 -2.150 5.584 1.00 0.00 H new ATOM 0 HG22 VAL A 29 18.250 -0.921 5.410 1.00 0.00 H new ATOM 0 HG23 VAL A 29 18.546 -2.378 6.388 1.00 0.00 H new ATOM 425 N LYS A 30 17.664 1.719 9.529 1.00 0.00 N ATOM 426 CA LYS A 30 17.010 2.338 10.680 1.00 0.00 C ATOM 427 C LYS A 30 15.507 2.559 10.457 1.00 0.00 C ATOM 428 O LYS A 30 15.065 3.372 9.651 1.00 0.00 O ATOM 429 CB LYS A 30 17.757 3.604 11.133 1.00 0.00 C ATOM 430 CG LYS A 30 17.510 3.689 12.641 1.00 0.00 C ATOM 431 CD LYS A 30 18.284 4.719 13.461 1.00 0.00 C ATOM 432 CE LYS A 30 18.337 4.224 14.923 1.00 0.00 C ATOM 433 NZ LYS A 30 17.007 3.782 15.439 1.00 0.00 N ATOM 0 H LYS A 30 18.069 2.381 8.867 1.00 0.00 H new ATOM 0 HA LYS A 30 17.069 1.632 11.509 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.822 3.535 10.910 1.00 0.00 H new ATOM 0 HB3 LYS A 30 17.381 4.489 10.621 1.00 0.00 H new ATOM 0 HG2 LYS A 30 16.447 3.881 12.790 1.00 0.00 H new ATOM 0 HG3 LYS A 30 17.719 2.707 13.065 1.00 0.00 H new ATOM 0 HD2 LYS A 30 19.292 4.843 13.064 1.00 0.00 H new ATOM 0 HD3 LYS A 30 17.798 5.693 13.406 1.00 0.00 H new ATOM 0 HE2 LYS A 30 19.042 3.396 14.995 1.00 0.00 H new ATOM 0 HE3 LYS A 30 18.719 5.024 15.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 17.064 3.639 16.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 16.294 4.510 15.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 16.736 2.889 14.980 1.00 0.00 H new ATOM 447 N VAL A 31 14.709 1.846 11.243 1.00 0.00 N ATOM 448 CA VAL A 31 13.246 1.820 11.186 1.00 0.00 C ATOM 449 C VAL A 31 12.699 2.822 12.206 1.00 0.00 C ATOM 450 O VAL A 31 13.118 2.784 13.360 1.00 0.00 O ATOM 451 CB VAL A 31 12.701 0.401 11.498 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.238 0.270 11.059 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.539 -0.723 10.857 1.00 0.00 C ATOM 0 H VAL A 31 15.079 1.239 11.975 1.00 0.00 H new ATOM 0 HA VAL A 31 12.923 2.089 10.180 1.00 0.00 H new ATOM 0 HB VAL A 31 12.772 0.281 12.579 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.878 -0.733 11.288 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.632 1.003 11.591 1.00 0.00 H new ATOM 0 HG13 VAL A 31 11.163 0.446 9.986 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.106 -1.690 11.112 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.542 -0.602 9.774 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.562 -0.673 11.231 1.00 0.00 H new ATOM 463 N TRP A 32 11.765 3.698 11.837 1.00 0.00 N ATOM 464 CA TRP A 32 11.116 4.582 12.814 1.00 0.00 C ATOM 465 C TRP A 32 9.705 5.033 12.417 1.00 0.00 C ATOM 466 O TRP A 32 9.336 5.003 11.249 1.00 0.00 O ATOM 467 CB TRP A 32 12.019 5.766 13.196 1.00 0.00 C ATOM 468 CG TRP A 32 12.310 6.734 12.099 1.00 0.00 C ATOM 469 CD1 TRP A 32 11.398 7.519 11.488 1.00 0.00 C ATOM 470 CD2 TRP A 32 13.587 7.030 11.455 1.00 0.00 C ATOM 471 NE1 TRP A 32 12.002 8.232 10.480 1.00 0.00 N ATOM 472 CE2 TRP A 32 13.358 7.995 10.429 1.00 0.00 C ATOM 473 CE3 TRP A 32 14.913 6.578 11.630 1.00 0.00 C ATOM 474 CZ2 TRP A 32 14.387 8.484 9.615 1.00 0.00 C ATOM 475 CZ3 TRP A 32 15.959 7.082 10.836 1.00 0.00 C ATOM 476 CH2 TRP A 32 15.695 8.027 9.832 1.00 0.00 C ATOM 0 H TRP A 32 11.440 3.817 10.877 1.00 0.00 H new ATOM 0 HA TRP A 32 10.972 3.972 13.706 1.00 0.00 H new ATOM 0 HB2 TRP A 32 11.551 6.306 14.019 1.00 0.00 H new ATOM 0 HB3 TRP A 32 12.964 5.373 13.570 1.00 0.00 H new ATOM 0 HD1 TRP A 32 10.352 7.578 11.751 1.00 0.00 H new ATOM 0 HE1 TRP A 32 11.507 8.860 9.847 1.00 0.00 H new ATOM 0 HE3 TRP A 32 15.127 5.835 12.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 14.177 9.200 8.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 16.970 6.740 11.000 1.00 0.00 H new ATOM 0 HH2 TRP A 32 16.504 8.404 9.223 1.00 0.00 H new ATOM 487 N GLY A 33 8.920 5.481 13.397 1.00 0.00 N ATOM 488 CA GLY A 33 7.506 5.819 13.254 1.00 0.00 C ATOM 489 C GLY A 33 6.660 5.154 14.334 1.00 0.00 C ATOM 490 O GLY A 33 7.100 4.986 15.467 1.00 0.00 O ATOM 0 H GLY A 33 9.265 5.623 14.346 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.382 6.901 13.308 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.154 5.507 12.271 1.00 0.00 H new ATOM 494 N SER A 34 5.408 4.838 14.016 1.00 0.00 N ATOM 495 CA SER A 34 4.451 4.319 15.007 1.00 0.00 C ATOM 496 C SER A 34 3.284 3.523 14.403 1.00 0.00 C ATOM 497 O SER A 34 2.926 3.693 13.234 1.00 0.00 O ATOM 498 CB SER A 34 3.905 5.469 15.870 1.00 0.00 C ATOM 499 OG SER A 34 3.221 6.426 15.077 1.00 0.00 O ATOM 0 H SER A 34 5.024 4.931 13.076 1.00 0.00 H new ATOM 0 HA SER A 34 5.014 3.614 15.619 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.229 5.070 16.627 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.727 5.952 16.399 1.00 0.00 H new ATOM 0 HG SER A 34 2.883 7.145 15.651 1.00 0.00 H new ATOM 505 N ILE A 35 2.647 2.684 15.228 1.00 0.00 N ATOM 506 CA ILE A 35 1.405 1.954 14.914 1.00 0.00 C ATOM 507 C ILE A 35 0.362 2.358 15.959 1.00 0.00 C ATOM 508 O ILE A 35 0.552 2.104 17.146 1.00 0.00 O ATOM 509 CB ILE A 35 1.590 0.419 14.888 1.00 0.00 C ATOM 510 CG1 ILE A 35 2.838 -0.081 14.116 1.00 0.00 C ATOM 511 CG2 ILE A 35 0.341 -0.180 14.216 1.00 0.00 C ATOM 512 CD1 ILE A 35 4.168 0.017 14.883 1.00 0.00 C ATOM 0 H ILE A 35 2.991 2.485 16.167 1.00 0.00 H new ATOM 0 HA ILE A 35 1.084 2.222 13.907 1.00 0.00 H new ATOM 0 HB ILE A 35 1.732 0.102 15.921 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.677 -1.121 13.832 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.927 0.491 13.193 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.433 -1.265 14.178 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.546 0.089 14.790 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.250 0.212 13.203 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.978 -0.357 14.257 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.362 1.057 15.144 1.00 0.00 H new ATOM 0 HD13 ILE A 35 4.108 -0.580 15.793 1.00 0.00 H new ATOM 524 N LYS A 36 -0.732 2.984 15.521 1.00 0.00 N ATOM 525 CA LYS A 36 -1.692 3.717 16.342 1.00 0.00 C ATOM 526 C LYS A 36 -3.135 3.270 16.078 1.00 0.00 C ATOM 527 O LYS A 36 -3.472 2.840 14.973 1.00 0.00 O ATOM 528 CB LYS A 36 -1.528 5.229 16.055 1.00 0.00 C ATOM 529 CG LYS A 36 -1.378 5.571 14.556 1.00 0.00 C ATOM 530 CD LYS A 36 -1.545 7.067 14.260 1.00 0.00 C ATOM 531 CE LYS A 36 -1.036 7.359 12.839 1.00 0.00 C ATOM 532 NZ LYS A 36 -1.748 8.491 12.197 1.00 0.00 N ATOM 0 H LYS A 36 -0.983 2.993 14.532 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.489 3.507 17.392 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.392 5.760 16.454 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.653 5.597 16.591 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -0.396 5.246 14.212 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.118 5.009 13.986 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.593 7.353 14.350 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.989 7.659 14.987 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.030 7.581 12.878 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.153 6.466 12.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.269 8.744 11.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.730 8.213 11.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.745 9.311 12.837 1.00 0.00 H new ATOM 546 N GLY A 37 -3.995 3.401 17.095 1.00 0.00 N ATOM 547 CA GLY A 37 -5.408 3.000 17.034 1.00 0.00 C ATOM 548 C GLY A 37 -5.638 1.508 17.289 1.00 0.00 C ATOM 549 O GLY A 37 -6.748 1.033 17.060 1.00 0.00 O ATOM 0 H GLY A 37 -3.726 3.794 17.997 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.971 3.576 17.768 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.807 3.257 16.053 1.00 0.00 H new ATOM 553 N LEU A 38 -4.611 0.783 17.750 1.00 0.00 N ATOM 554 CA LEU A 38 -4.696 -0.615 18.176 1.00 0.00 C ATOM 555 C LEU A 38 -4.849 -0.718 19.709 1.00 0.00 C ATOM 556 O LEU A 38 -4.709 0.269 20.431 1.00 0.00 O ATOM 557 CB LEU A 38 -3.524 -1.437 17.569 1.00 0.00 C ATOM 558 CG LEU A 38 -2.081 -0.887 17.634 1.00 0.00 C ATOM 559 CD1 LEU A 38 -1.627 -0.498 19.024 1.00 0.00 C ATOM 560 CD2 LEU A 38 -1.099 -1.857 16.973 1.00 0.00 C ATOM 0 H LEU A 38 -3.670 1.167 17.839 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.603 -1.072 17.780 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.523 -2.411 18.059 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.758 -1.609 16.519 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.091 0.045 17.068 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.605 -0.122 18.981 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.283 0.279 19.417 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.666 -1.370 19.677 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.090 -1.449 17.031 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.132 -2.817 17.489 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.374 -1.997 15.928 1.00 0.00 H new ATOM 572 N THR A 39 -5.162 -1.924 20.195 1.00 0.00 N ATOM 573 CA THR A 39 -5.221 -2.263 21.627 1.00 0.00 C ATOM 574 C THR A 39 -3.812 -2.270 22.229 1.00 0.00 C ATOM 575 O THR A 39 -2.833 -2.396 21.495 1.00 0.00 O ATOM 576 CB THR A 39 -5.999 -3.575 21.803 1.00 0.00 C ATOM 577 OG1 THR A 39 -6.552 -3.662 23.091 1.00 0.00 O ATOM 578 CG2 THR A 39 -5.209 -4.839 21.466 1.00 0.00 C ATOM 0 H THR A 39 -5.388 -2.714 19.590 1.00 0.00 H new ATOM 0 HA THR A 39 -5.767 -1.504 22.188 1.00 0.00 H new ATOM 0 HB THR A 39 -6.799 -3.531 21.064 1.00 0.00 H new ATOM 0 HG1 THR A 39 -5.875 -3.996 23.716 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.840 -5.714 21.620 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.889 -4.801 20.425 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.334 -4.904 22.112 1.00 0.00 H new ATOM 586 N GLU A 40 -3.698 -2.155 23.547 1.00 0.00 N ATOM 587 CA GLU A 40 -2.425 -2.173 24.286 1.00 0.00 C ATOM 588 C GLU A 40 -1.559 -3.439 24.063 1.00 0.00 C ATOM 589 O GLU A 40 -1.985 -4.449 23.489 1.00 0.00 O ATOM 590 CB GLU A 40 -2.675 -1.918 25.793 1.00 0.00 C ATOM 591 CG GLU A 40 -3.885 -2.621 26.435 1.00 0.00 C ATOM 592 CD GLU A 40 -4.086 -4.054 25.949 1.00 0.00 C ATOM 593 OE1 GLU A 40 -3.378 -4.977 26.402 1.00 0.00 O ATOM 594 OE2 GLU A 40 -4.915 -4.250 25.028 1.00 0.00 O ATOM 0 H GLU A 40 -4.508 -2.043 24.156 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.831 -1.359 23.870 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.781 -2.219 26.339 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -2.792 -0.844 25.939 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.759 -2.627 27.518 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -4.785 -2.044 26.222 1.00 0.00 H new ATOM 601 N GLY A 41 -0.307 -3.380 24.530 1.00 0.00 N ATOM 602 CA GLY A 41 0.606 -4.520 24.611 1.00 0.00 C ATOM 603 C GLY A 41 1.357 -4.790 23.312 1.00 0.00 C ATOM 604 O GLY A 41 1.286 -4.034 22.352 1.00 0.00 O ATOM 0 H GLY A 41 0.108 -2.513 24.871 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.327 -4.342 25.408 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.040 -5.410 24.886 1.00 0.00 H new ATOM 608 N LEU A 42 2.127 -5.876 23.303 1.00 0.00 N ATOM 609 CA LEU A 42 2.927 -6.389 22.205 1.00 0.00 C ATOM 610 C LEU A 42 2.063 -6.635 20.947 1.00 0.00 C ATOM 611 O LEU A 42 0.907 -7.045 21.047 1.00 0.00 O ATOM 612 CB LEU A 42 3.541 -7.718 22.695 1.00 0.00 C ATOM 613 CG LEU A 42 4.558 -7.681 23.865 1.00 0.00 C ATOM 614 CD1 LEU A 42 4.003 -7.223 25.225 1.00 0.00 C ATOM 615 CD2 LEU A 42 5.154 -9.084 24.061 1.00 0.00 C ATOM 0 H LEU A 42 2.211 -6.463 24.133 1.00 0.00 H new ATOM 0 HA LEU A 42 3.696 -5.669 21.925 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.721 -8.372 22.991 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.033 -8.189 21.844 1.00 0.00 H new ATOM 0 HG LEU A 42 5.293 -6.934 23.565 1.00 0.00 H new ATOM 0 HD11 LEU A 42 4.801 -7.236 25.967 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.608 -6.211 25.135 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.206 -7.897 25.538 1.00 0.00 H new ATOM 0 HD21 LEU A 42 5.870 -9.064 24.883 1.00 0.00 H new ATOM 0 HD22 LEU A 42 4.356 -9.789 24.293 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.660 -9.396 23.147 1.00 0.00 H new ATOM 627 N HIS A 43 2.655 -6.441 19.766 1.00 0.00 N ATOM 628 CA HIS A 43 2.058 -6.692 18.440 1.00 0.00 C ATOM 629 C HIS A 43 3.117 -7.244 17.479 1.00 0.00 C ATOM 630 O HIS A 43 4.054 -6.516 17.165 1.00 0.00 O ATOM 631 CB HIS A 43 1.465 -5.385 17.865 1.00 0.00 C ATOM 632 CG HIS A 43 0.336 -4.809 18.674 1.00 0.00 C ATOM 633 ND1 HIS A 43 -0.981 -5.179 18.582 1.00 0.00 N ATOM 634 CD2 HIS A 43 0.428 -3.884 19.672 1.00 0.00 C ATOM 635 CE1 HIS A 43 -1.671 -4.574 19.562 1.00 0.00 C ATOM 636 NE2 HIS A 43 -0.827 -3.784 20.246 1.00 0.00 N ATOM 0 H HIS A 43 3.610 -6.088 19.699 1.00 0.00 H new ATOM 0 HA HIS A 43 1.260 -7.426 18.552 1.00 0.00 H new ATOM 0 HB2 HIS A 43 2.259 -4.642 17.790 1.00 0.00 H new ATOM 0 HB3 HIS A 43 1.110 -5.576 16.852 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -1.373 -5.811 17.883 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.312 -3.334 19.960 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.724 -4.701 19.765 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -1.070 -3.208 21.052 1.00 0.00 H new ATOM 645 N GLY A 44 2.979 -8.484 16.988 1.00 0.00 N ATOM 646 CA GLY A 44 3.881 -9.049 15.955 1.00 0.00 C ATOM 647 C GLY A 44 3.959 -8.152 14.710 1.00 0.00 C ATOM 648 O GLY A 44 2.984 -7.450 14.430 1.00 0.00 O ATOM 0 H GLY A 44 2.246 -9.126 17.289 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.879 -9.175 16.374 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.528 -10.039 15.667 1.00 0.00 H new ATOM 652 N PHE A 45 5.078 -8.161 13.972 1.00 0.00 N ATOM 653 CA PHE A 45 5.409 -7.149 12.951 1.00 0.00 C ATOM 654 C PHE A 45 6.294 -7.754 11.833 1.00 0.00 C ATOM 655 O PHE A 45 7.483 -8.004 12.032 1.00 0.00 O ATOM 656 CB PHE A 45 6.114 -6.037 13.752 1.00 0.00 C ATOM 657 CG PHE A 45 6.283 -4.683 13.106 1.00 0.00 C ATOM 658 CD1 PHE A 45 5.154 -3.954 12.689 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.555 -4.080 13.090 1.00 0.00 C ATOM 660 CE1 PHE A 45 5.296 -2.623 12.262 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.700 -2.752 12.659 1.00 0.00 C ATOM 662 CZ PHE A 45 6.568 -2.025 12.260 1.00 0.00 C ATOM 0 H PHE A 45 5.793 -8.883 14.067 1.00 0.00 H new ATOM 0 HA PHE A 45 4.538 -6.765 12.420 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.561 -5.895 14.680 1.00 0.00 H new ATOM 0 HB3 PHE A 45 7.105 -6.401 14.024 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.179 -4.417 12.697 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.421 -4.640 13.410 1.00 0.00 H new ATOM 0 HE1 PHE A 45 4.432 -2.062 11.937 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.677 -2.292 12.635 1.00 0.00 H new ATOM 0 HZ PHE A 45 6.675 -0.996 11.948 1.00 0.00 H new ATOM 672 N HIS A 46 5.756 -8.018 10.630 1.00 0.00 N ATOM 673 CA HIS A 46 6.432 -8.883 9.651 1.00 0.00 C ATOM 674 C HIS A 46 6.214 -8.465 8.205 1.00 0.00 C ATOM 675 O HIS A 46 5.212 -7.822 7.923 1.00 0.00 O ATOM 676 CB HIS A 46 5.828 -10.274 9.790 1.00 0.00 C ATOM 677 CG HIS A 46 5.604 -10.691 11.206 1.00 0.00 C ATOM 678 ND1 HIS A 46 4.380 -10.774 11.812 1.00 0.00 N ATOM 679 CD2 HIS A 46 6.542 -10.893 12.166 1.00 0.00 C ATOM 680 CE1 HIS A 46 4.535 -11.140 13.100 1.00 0.00 C ATOM 681 NE2 HIS A 46 5.858 -11.172 13.342 1.00 0.00 N ATOM 0 H HIS A 46 4.860 -7.647 10.314 1.00 0.00 H new ATOM 0 HA HIS A 46 7.501 -8.829 9.858 1.00 0.00 H new ATOM 0 HB2 HIS A 46 4.878 -10.303 9.257 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.486 -10.996 9.307 1.00 0.00 H new ATOM 0 HD1 HIS A 46 3.486 -10.587 11.358 1.00 0.00 H new ATOM 0 HD2 HIS A 46 7.614 -10.846 12.040 1.00 0.00 H new ATOM 0 HE1 HIS A 46 3.747 -11.365 13.804 1.00 0.00 H new ATOM 689 N VAL A 47 7.067 -8.899 7.273 1.00 0.00 N ATOM 690 CA VAL A 47 7.045 -8.414 5.887 1.00 0.00 C ATOM 691 C VAL A 47 7.035 -9.569 4.891 1.00 0.00 C ATOM 692 O VAL A 47 7.920 -10.414 4.851 1.00 0.00 O ATOM 693 CB VAL A 47 8.068 -7.284 5.577 1.00 0.00 C ATOM 694 CG1 VAL A 47 9.108 -6.979 6.674 1.00 0.00 C ATOM 695 CG2 VAL A 47 8.745 -7.367 4.200 1.00 0.00 C ATOM 0 H VAL A 47 7.791 -9.594 7.455 1.00 0.00 H new ATOM 0 HA VAL A 47 6.094 -7.898 5.756 1.00 0.00 H new ATOM 0 HB VAL A 47 7.395 -6.427 5.556 1.00 0.00 H new ATOM 0 HG11 VAL A 47 9.763 -6.174 6.340 1.00 0.00 H new ATOM 0 HG12 VAL A 47 8.596 -6.675 7.587 1.00 0.00 H new ATOM 0 HG13 VAL A 47 9.701 -7.872 6.871 1.00 0.00 H new ATOM 0 HG21 VAL A 47 9.438 -6.534 4.085 1.00 0.00 H new ATOM 0 HG22 VAL A 47 9.291 -8.307 4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 47 7.987 -7.319 3.418 1.00 0.00 H new ATOM 705 N HIS A 48 5.983 -9.578 4.086 1.00 0.00 N ATOM 706 CA HIS A 48 5.734 -10.494 2.985 1.00 0.00 C ATOM 707 C HIS A 48 6.552 -10.061 1.750 1.00 0.00 C ATOM 708 O HIS A 48 6.550 -8.865 1.432 1.00 0.00 O ATOM 709 CB HIS A 48 4.234 -10.374 2.665 1.00 0.00 C ATOM 710 CG HIS A 48 3.247 -10.704 3.770 1.00 0.00 C ATOM 711 ND1 HIS A 48 2.139 -11.497 3.577 1.00 0.00 N ATOM 712 CD2 HIS A 48 3.150 -10.210 5.051 1.00 0.00 C ATOM 713 CE1 HIS A 48 1.380 -11.518 4.686 1.00 0.00 C ATOM 714 NE2 HIS A 48 1.992 -10.760 5.606 1.00 0.00 N ATOM 0 H HIS A 48 5.230 -8.899 4.193 1.00 0.00 H new ATOM 0 HA HIS A 48 6.016 -11.514 3.244 1.00 0.00 H new ATOM 0 HB2 HIS A 48 4.042 -9.352 2.338 1.00 0.00 H new ATOM 0 HB3 HIS A 48 4.019 -11.025 1.818 1.00 0.00 H new ATOM 0 HD1 HIS A 48 1.924 -11.998 2.715 1.00 0.00 H new ATOM 0 HD2 HIS A 48 3.836 -9.529 5.533 1.00 0.00 H new ATOM 0 HE1 HIS A 48 0.448 -12.049 4.812 1.00 0.00 H new ATOM 722 N GLU A 49 7.189 -10.988 1.017 1.00 0.00 N ATOM 723 CA GLU A 49 8.025 -10.682 -0.155 1.00 0.00 C ATOM 724 C GLU A 49 7.274 -10.194 -1.417 1.00 0.00 C ATOM 725 O GLU A 49 7.849 -10.154 -2.505 1.00 0.00 O ATOM 726 CB GLU A 49 9.042 -11.796 -0.476 1.00 0.00 C ATOM 727 CG GLU A 49 8.449 -13.092 -1.045 1.00 0.00 C ATOM 728 CD GLU A 49 8.074 -14.088 0.046 1.00 0.00 C ATOM 729 OE1 GLU A 49 7.749 -13.638 1.166 1.00 0.00 O ATOM 730 OE2 GLU A 49 8.143 -15.304 -0.217 1.00 0.00 O ATOM 0 H GLU A 49 7.137 -11.985 1.225 1.00 0.00 H new ATOM 0 HA GLU A 49 8.586 -9.806 0.169 1.00 0.00 H new ATOM 0 HB2 GLU A 49 9.768 -11.406 -1.190 1.00 0.00 H new ATOM 0 HB3 GLU A 49 9.589 -12.037 0.435 1.00 0.00 H new ATOM 0 HG2 GLU A 49 7.564 -12.855 -1.636 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.170 -13.552 -1.721 1.00 0.00 H new ATOM 737 N PHE A 50 6.015 -9.773 -1.285 1.00 0.00 N ATOM 738 CA PHE A 50 5.267 -9.076 -2.322 1.00 0.00 C ATOM 739 C PHE A 50 4.716 -7.785 -1.737 1.00 0.00 C ATOM 740 O PHE A 50 4.218 -7.761 -0.612 1.00 0.00 O ATOM 741 CB PHE A 50 4.048 -9.872 -2.812 1.00 0.00 C ATOM 742 CG PHE A 50 4.260 -11.185 -3.533 1.00 0.00 C ATOM 743 CD1 PHE A 50 5.325 -11.351 -4.438 1.00 0.00 C ATOM 744 CD2 PHE A 50 3.290 -12.199 -3.398 1.00 0.00 C ATOM 745 CE1 PHE A 50 5.408 -12.514 -5.221 1.00 0.00 C ATOM 746 CE2 PHE A 50 3.365 -13.353 -4.197 1.00 0.00 C ATOM 747 CZ PHE A 50 4.420 -13.507 -5.115 1.00 0.00 C ATOM 0 H PHE A 50 5.477 -9.913 -0.430 1.00 0.00 H new ATOM 0 HA PHE A 50 5.954 -8.918 -3.154 1.00 0.00 H new ATOM 0 HB2 PHE A 50 3.418 -10.073 -1.945 1.00 0.00 H new ATOM 0 HB3 PHE A 50 3.478 -9.222 -3.476 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.079 -10.583 -4.530 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.490 -12.089 -2.681 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.233 -12.645 -5.906 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.612 -14.122 -4.106 1.00 0.00 H new ATOM 0 HZ PHE A 50 4.470 -14.388 -5.738 1.00 0.00 H new ATOM 757 N GLY A 51 4.682 -6.747 -2.566 1.00 0.00 N ATOM 758 CA GLY A 51 3.983 -5.486 -2.314 1.00 0.00 C ATOM 759 C GLY A 51 2.515 -5.568 -2.722 1.00 0.00 C ATOM 760 O GLY A 51 1.917 -4.576 -3.116 1.00 0.00 O ATOM 0 H GLY A 51 5.158 -6.759 -3.468 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.054 -5.235 -1.256 1.00 0.00 H new ATOM 0 HA3 GLY A 51 4.471 -4.682 -2.866 1.00 0.00 H new ATOM 764 N ASP A 52 1.956 -6.772 -2.681 1.00 0.00 N ATOM 765 CA ASP A 52 0.549 -7.055 -2.903 1.00 0.00 C ATOM 766 C ASP A 52 -0.227 -6.915 -1.585 1.00 0.00 C ATOM 767 O ASP A 52 0.329 -6.743 -0.497 1.00 0.00 O ATOM 768 CB ASP A 52 0.457 -8.474 -3.520 1.00 0.00 C ATOM 769 CG ASP A 52 -0.781 -8.732 -4.393 1.00 0.00 C ATOM 770 OD1 ASP A 52 -1.897 -8.318 -4.023 1.00 0.00 O ATOM 771 OD2 ASP A 52 -0.593 -9.255 -5.514 1.00 0.00 O ATOM 0 H ASP A 52 2.498 -7.613 -2.483 1.00 0.00 H new ATOM 0 HA ASP A 52 0.093 -6.346 -3.594 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.349 -8.649 -4.122 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.470 -9.205 -2.712 1.00 0.00 H new ATOM 776 N ASN A 53 -1.542 -7.010 -1.691 1.00 0.00 N ATOM 777 CA ASN A 53 -2.491 -7.227 -0.616 1.00 0.00 C ATOM 778 C ASN A 53 -2.610 -6.144 0.474 1.00 0.00 C ATOM 779 O ASN A 53 -3.215 -6.391 1.519 1.00 0.00 O ATOM 780 CB ASN A 53 -2.203 -8.539 0.130 1.00 0.00 C ATOM 781 CG ASN A 53 -1.402 -9.636 -0.548 1.00 0.00 C ATOM 782 OD1 ASN A 53 -0.093 -9.627 -0.361 1.00 0.00 O flip ATOM 783 ND2 ASN A 53 -1.947 -10.547 -1.144 1.00 0.00 N flip ATOM 0 H ASN A 53 -2.006 -6.932 -2.596 1.00 0.00 H new ATOM 0 HA ASN A 53 -3.430 -7.225 -1.170 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.683 -8.280 1.052 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -3.164 -8.968 0.415 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.958 -10.536 -1.278 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.393 -11.321 -1.509 1.00 0.00 H new ATOM 790 N THR A 54 -1.979 -4.989 0.279 1.00 0.00 N ATOM 791 CA THR A 54 -1.759 -3.921 1.260 1.00 0.00 C ATOM 792 C THR A 54 -3.020 -3.260 1.852 1.00 0.00 C ATOM 793 O THR A 54 -3.295 -2.095 1.577 1.00 0.00 O ATOM 794 CB THR A 54 -0.736 -2.958 0.653 1.00 0.00 C ATOM 795 OG1 THR A 54 -0.588 -1.855 1.508 1.00 0.00 O ATOM 796 CG2 THR A 54 -1.094 -2.410 -0.734 1.00 0.00 C ATOM 0 H THR A 54 -1.579 -4.755 -0.630 1.00 0.00 H new ATOM 0 HA THR A 54 -1.358 -4.363 2.172 1.00 0.00 H new ATOM 0 HB THR A 54 0.175 -3.546 0.537 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.674 -1.027 0.991 1.00 0.00 H new ATOM 0 HG21 THR A 54 -0.306 -1.738 -1.074 1.00 0.00 H new ATOM 0 HG22 THR A 54 -1.195 -3.237 -1.437 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.036 -1.865 -0.678 1.00 0.00 H new ATOM 804 N ALA A 55 -3.741 -3.997 2.705 1.00 0.00 N ATOM 805 CA ALA A 55 -4.818 -3.495 3.563 1.00 0.00 C ATOM 806 C ALA A 55 -4.828 -4.156 4.961 1.00 0.00 C ATOM 807 O ALA A 55 -4.662 -3.486 5.980 1.00 0.00 O ATOM 808 CB ALA A 55 -6.152 -3.688 2.827 1.00 0.00 C ATOM 0 H ALA A 55 -3.583 -4.998 2.820 1.00 0.00 H new ATOM 0 HA ALA A 55 -4.652 -2.435 3.753 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -6.968 -3.320 3.450 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.133 -3.134 1.889 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.303 -4.747 2.620 1.00 0.00 H new ATOM 814 N GLY A 56 -5.055 -5.473 5.037 1.00 0.00 N ATOM 815 CA GLY A 56 -5.176 -6.213 6.301 1.00 0.00 C ATOM 816 C GLY A 56 -5.750 -7.612 6.106 1.00 0.00 C ATOM 817 O GLY A 56 -5.647 -8.160 5.016 1.00 0.00 O ATOM 0 H GLY A 56 -5.161 -6.063 4.212 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.195 -6.288 6.769 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -5.814 -5.654 6.986 1.00 0.00 H new ATOM 821 N CYS A 57 -6.397 -8.166 7.140 1.00 0.00 N ATOM 822 CA CYS A 57 -6.886 -9.559 7.214 1.00 0.00 C ATOM 823 C CYS A 57 -7.846 -10.016 6.084 1.00 0.00 C ATOM 824 O CYS A 57 -8.152 -11.201 5.981 1.00 0.00 O ATOM 825 CB CYS A 57 -7.535 -9.732 8.600 1.00 0.00 C ATOM 826 SG CYS A 57 -7.592 -11.497 9.018 1.00 0.00 S ATOM 0 H CYS A 57 -6.605 -7.637 7.987 1.00 0.00 H new ATOM 0 HA CYS A 57 -6.024 -10.210 7.066 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -6.965 -9.186 9.352 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -8.542 -9.314 8.598 1.00 0.00 H new ATOM 0 HG CYS A 57 -7.853 -12.188 7.948 1.00 0.00 H new ATOM 832 N THR A 58 -8.320 -9.091 5.241 1.00 0.00 N ATOM 833 CA THR A 58 -9.130 -9.351 4.041 1.00 0.00 C ATOM 834 C THR A 58 -8.296 -9.762 2.827 1.00 0.00 C ATOM 835 O THR A 58 -8.846 -9.953 1.745 1.00 0.00 O ATOM 836 CB THR A 58 -9.985 -8.118 3.739 1.00 0.00 C ATOM 837 OG1 THR A 58 -10.900 -8.452 2.732 1.00 0.00 O ATOM 838 CG2 THR A 58 -9.178 -6.896 3.283 1.00 0.00 C ATOM 0 H THR A 58 -8.143 -8.096 5.381 1.00 0.00 H new ATOM 0 HA THR A 58 -9.773 -10.205 4.251 1.00 0.00 H new ATOM 0 HB THR A 58 -10.476 -7.837 4.671 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.515 -9.146 2.157 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.855 -6.064 3.089 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.472 -6.614 4.064 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.632 -7.140 2.371 1.00 0.00 H new ATOM 846 N SER A 59 -6.978 -9.853 2.964 1.00 0.00 N ATOM 847 CA SER A 59 -6.016 -10.246 1.927 1.00 0.00 C ATOM 848 C SER A 59 -4.696 -10.724 2.576 1.00 0.00 C ATOM 849 O SER A 59 -4.588 -10.730 3.801 1.00 0.00 O ATOM 850 CB SER A 59 -5.804 -9.109 0.912 1.00 0.00 C ATOM 851 OG SER A 59 -6.994 -8.752 0.233 1.00 0.00 O ATOM 0 H SER A 59 -6.520 -9.643 3.851 1.00 0.00 H new ATOM 0 HA SER A 59 -6.421 -11.087 1.365 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.410 -8.234 1.430 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.053 -9.414 0.184 1.00 0.00 H new ATOM 0 HG SER A 59 -7.711 -9.372 0.481 1.00 0.00 H new ATOM 857 N ALA A 60 -3.709 -11.154 1.777 1.00 0.00 N ATOM 858 CA ALA A 60 -2.340 -11.501 2.187 1.00 0.00 C ATOM 859 C ALA A 60 -2.208 -12.960 2.677 1.00 0.00 C ATOM 860 O ALA A 60 -2.496 -13.896 1.938 1.00 0.00 O ATOM 861 CB ALA A 60 -1.754 -10.428 3.140 1.00 0.00 C ATOM 0 H ALA A 60 -3.851 -11.276 0.774 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.706 -11.479 1.301 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.741 -10.710 3.427 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.732 -9.464 2.632 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.377 -10.354 4.032 1.00 0.00 H new ATOM 867 N GLY A 61 -1.678 -13.160 3.886 1.00 0.00 N ATOM 868 CA GLY A 61 -1.280 -14.455 4.440 1.00 0.00 C ATOM 869 C GLY A 61 -0.501 -14.297 5.755 1.00 0.00 C ATOM 870 O GLY A 61 -0.700 -13.293 6.439 1.00 0.00 O ATOM 0 H GLY A 61 -1.507 -12.390 4.533 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.167 -15.064 4.614 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.665 -14.987 3.715 1.00 0.00 H new ATOM 874 N PRO A 62 0.370 -15.253 6.123 1.00 0.00 N ATOM 875 CA PRO A 62 1.073 -15.257 7.403 1.00 0.00 C ATOM 876 C PRO A 62 2.563 -14.959 7.251 1.00 0.00 C ATOM 877 O PRO A 62 3.406 -15.752 7.662 1.00 0.00 O ATOM 878 CB PRO A 62 0.822 -16.680 7.870 1.00 0.00 C ATOM 879 CG PRO A 62 1.013 -17.506 6.597 1.00 0.00 C ATOM 880 CD PRO A 62 0.459 -16.577 5.514 1.00 0.00 C ATOM 0 HA PRO A 62 0.731 -14.489 8.097 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.522 -16.977 8.651 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.181 -16.798 8.280 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.061 -17.750 6.425 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.469 -18.449 6.640 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.113 -16.562 4.642 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.519 -16.916 5.173 1.00 0.00 H new ATOM 888 N HIS A 63 2.879 -13.801 6.662 1.00 0.00 N ATOM 889 CA HIS A 63 4.233 -13.348 6.371 1.00 0.00 C ATOM 890 C HIS A 63 4.870 -14.334 5.406 1.00 0.00 C ATOM 891 O HIS A 63 5.491 -15.324 5.794 1.00 0.00 O ATOM 892 CB HIS A 63 5.108 -12.997 7.591 1.00 0.00 C ATOM 893 CG HIS A 63 4.546 -13.248 8.965 1.00 0.00 C ATOM 894 ND1 HIS A 63 5.222 -13.826 10.040 1.00 0.00 N ATOM 895 CD2 HIS A 63 3.325 -12.858 9.433 1.00 0.00 C ATOM 896 CE1 HIS A 63 4.399 -13.782 11.104 1.00 0.00 C ATOM 897 NE2 HIS A 63 3.237 -13.230 10.736 1.00 0.00 N ATOM 0 H HIS A 63 2.168 -13.132 6.366 1.00 0.00 H new ATOM 0 HA HIS A 63 4.156 -12.370 5.896 1.00 0.00 H new ATOM 0 HB2 HIS A 63 6.039 -13.557 7.505 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.364 -11.940 7.524 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.563 -12.344 8.867 1.00 0.00 H new ATOM 0 HE1 HIS A 63 4.638 -14.136 12.096 1.00 0.00 H new ATOM 0 HE2 HIS A 63 2.420 -13.109 11.335 1.00 0.00 H new ATOM 905 N PHE A 64 4.629 -14.046 4.128 1.00 0.00 N ATOM 906 CA PHE A 64 5.102 -14.848 3.012 1.00 0.00 C ATOM 907 C PHE A 64 6.592 -15.221 3.176 1.00 0.00 C ATOM 908 O PHE A 64 7.372 -14.577 3.894 1.00 0.00 O ATOM 909 CB PHE A 64 4.696 -14.151 1.700 1.00 0.00 C ATOM 910 CG PHE A 64 4.754 -14.969 0.421 1.00 0.00 C ATOM 911 CD1 PHE A 64 4.405 -16.338 0.392 1.00 0.00 C ATOM 912 CD2 PHE A 64 5.120 -14.327 -0.777 1.00 0.00 C ATOM 913 CE1 PHE A 64 4.466 -17.058 -0.814 1.00 0.00 C ATOM 914 CE2 PHE A 64 5.202 -15.055 -1.976 1.00 0.00 C ATOM 915 CZ PHE A 64 4.871 -16.419 -1.998 1.00 0.00 C ATOM 0 H PHE A 64 4.088 -13.231 3.839 1.00 0.00 H new ATOM 0 HA PHE A 64 4.621 -15.826 2.984 1.00 0.00 H new ATOM 0 HB2 PHE A 64 3.677 -13.782 1.817 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.337 -13.279 1.570 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.090 -16.833 1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 64 5.339 -13.269 -0.775 1.00 0.00 H new ATOM 0 HE1 PHE A 64 4.201 -18.105 -0.830 1.00 0.00 H new ATOM 0 HE2 PHE A 64 5.521 -14.564 -2.883 1.00 0.00 H new ATOM 0 HZ PHE A 64 4.927 -16.975 -2.922 1.00 0.00 H new ATOM 925 N ASN A 65 6.927 -16.356 2.582 1.00 0.00 N ATOM 926 CA ASN A 65 8.160 -17.084 2.839 1.00 0.00 C ATOM 927 C ASN A 65 8.887 -17.628 1.581 1.00 0.00 C ATOM 928 O ASN A 65 8.603 -18.747 1.151 1.00 0.00 O ATOM 929 CB ASN A 65 7.785 -18.193 3.847 1.00 0.00 C ATOM 930 CG ASN A 65 6.685 -19.180 3.421 1.00 0.00 C ATOM 931 OD1 ASN A 65 5.952 -19.010 2.460 1.00 0.00 O ATOM 932 ND2 ASN A 65 6.521 -20.268 4.154 1.00 0.00 N ATOM 0 H ASN A 65 6.332 -16.809 1.888 1.00 0.00 H new ATOM 0 HA ASN A 65 8.908 -16.401 3.242 1.00 0.00 H new ATOM 0 HB2 ASN A 65 8.685 -18.765 4.072 1.00 0.00 H new ATOM 0 HB3 ASN A 65 7.471 -17.715 4.775 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.795 -20.942 3.911 1.00 0.00 H new ATOM 0 HD22 ASN A 65 7.121 -20.434 4.962 1.00 0.00 H new ATOM 939 N PRO A 66 9.959 -16.966 1.090 1.00 0.00 N ATOM 940 CA PRO A 66 10.638 -17.381 -0.140 1.00 0.00 C ATOM 941 C PRO A 66 11.588 -18.555 0.124 1.00 0.00 C ATOM 942 O PRO A 66 11.810 -19.393 -0.742 1.00 0.00 O ATOM 943 CB PRO A 66 11.368 -16.134 -0.639 1.00 0.00 C ATOM 944 CG PRO A 66 11.686 -15.367 0.641 1.00 0.00 C ATOM 945 CD PRO A 66 10.573 -15.753 1.620 1.00 0.00 C ATOM 0 HA PRO A 66 9.941 -17.747 -0.894 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.274 -16.392 -1.187 1.00 0.00 H new ATOM 0 HB3 PRO A 66 10.744 -15.547 -1.313 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.667 -15.639 1.031 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.701 -14.292 0.464 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.976 -15.926 2.618 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.838 -14.953 1.708 1.00 0.00 H new ATOM 953 N LEU A 67 12.095 -18.640 1.357 1.00 0.00 N ATOM 954 CA LEU A 67 12.806 -19.791 1.904 1.00 0.00 C ATOM 955 C LEU A 67 11.832 -20.904 2.351 1.00 0.00 C ATOM 956 O LEU A 67 12.279 -21.955 2.788 1.00 0.00 O ATOM 957 CB LEU A 67 13.726 -19.290 3.035 1.00 0.00 C ATOM 958 CG LEU A 67 14.935 -18.456 2.561 1.00 0.00 C ATOM 959 CD1 LEU A 67 15.613 -17.807 3.776 1.00 0.00 C ATOM 960 CD2 LEU A 67 15.959 -19.307 1.796 1.00 0.00 C ATOM 0 H LEU A 67 12.016 -17.875 2.027 1.00 0.00 H new ATOM 0 HA LEU A 67 13.423 -20.257 1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 67 13.135 -18.688 3.726 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.092 -20.150 3.595 1.00 0.00 H new ATOM 0 HG LEU A 67 14.565 -17.691 1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 67 16.467 -17.217 3.444 1.00 0.00 H new ATOM 0 HD12 LEU A 67 14.901 -17.159 4.287 1.00 0.00 H new ATOM 0 HD13 LEU A 67 15.953 -18.584 4.461 1.00 0.00 H new ATOM 0 HD21 LEU A 67 16.792 -18.678 1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.328 -20.102 2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 67 15.484 -19.746 0.918 1.00 0.00 H new ATOM 972 N SER A 68 10.517 -20.655 2.311 1.00 0.00 N ATOM 973 CA SER A 68 9.428 -21.585 2.657 1.00 0.00 C ATOM 974 C SER A 68 9.493 -22.004 4.138 1.00 0.00 C ATOM 975 O SER A 68 9.320 -23.169 4.502 1.00 0.00 O ATOM 976 CB SER A 68 9.423 -22.791 1.705 1.00 0.00 C ATOM 977 OG SER A 68 8.355 -23.648 2.053 1.00 0.00 O ATOM 0 H SER A 68 10.161 -19.745 2.019 1.00 0.00 H new ATOM 0 HA SER A 68 8.479 -21.066 2.527 1.00 0.00 H new ATOM 0 HB2 SER A 68 9.316 -22.456 0.673 1.00 0.00 H new ATOM 0 HB3 SER A 68 10.371 -23.325 1.770 1.00 0.00 H new ATOM 0 HG SER A 68 8.393 -23.845 3.012 1.00 0.00 H new ATOM 983 N ARG A 69 9.645 -21.010 5.012 1.00 0.00 N ATOM 984 CA ARG A 69 9.884 -21.194 6.434 1.00 0.00 C ATOM 985 C ARG A 69 8.624 -21.045 7.270 1.00 0.00 C ATOM 986 O ARG A 69 7.596 -20.535 6.814 1.00 0.00 O ATOM 987 CB ARG A 69 10.866 -20.132 6.949 1.00 0.00 C ATOM 988 CG ARG A 69 11.948 -19.654 5.970 1.00 0.00 C ATOM 989 CD ARG A 69 13.034 -18.871 6.709 1.00 0.00 C ATOM 990 NE ARG A 69 13.687 -19.783 7.629 1.00 0.00 N ATOM 991 CZ ARG A 69 14.848 -19.677 8.253 1.00 0.00 C ATOM 992 NH1 ARG A 69 15.548 -18.568 8.235 1.00 0.00 N ATOM 993 NH2 ARG A 69 15.259 -20.687 8.977 1.00 0.00 N ATOM 0 H ARG A 69 9.603 -20.028 4.738 1.00 0.00 H new ATOM 0 HA ARG A 69 10.275 -22.206 6.536 1.00 0.00 H new ATOM 0 HB2 ARG A 69 10.290 -19.264 7.268 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.361 -20.529 7.835 1.00 0.00 H new ATOM 0 HG2 ARG A 69 12.391 -20.511 5.463 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.499 -19.026 5.201 1.00 0.00 H new ATOM 0 HD2 ARG A 69 13.755 -18.458 6.003 1.00 0.00 H new ATOM 0 HD3 ARG A 69 12.599 -18.030 7.249 1.00 0.00 H new ATOM 0 HE ARG A 69 13.170 -20.640 7.825 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.200 -17.754 7.729 1.00 0.00 H new ATOM 0 HH12 ARG A 69 16.440 -18.520 8.727 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.688 -21.529 9.049 1.00 0.00 H new ATOM 0 HH22 ARG A 69 16.151 -20.632 9.469 1.00 0.00 H new ATOM 1007 N LYS A 70 8.751 -21.393 8.541 1.00 0.00 N ATOM 1008 CA LYS A 70 7.837 -21.044 9.615 1.00 0.00 C ATOM 1009 C LYS A 70 8.217 -19.647 10.151 1.00 0.00 C ATOM 1010 O LYS A 70 9.193 -19.018 9.726 1.00 0.00 O ATOM 1011 CB LYS A 70 7.906 -22.117 10.721 1.00 0.00 C ATOM 1012 CG LYS A 70 7.590 -23.556 10.269 1.00 0.00 C ATOM 1013 CD LYS A 70 6.245 -23.676 9.535 1.00 0.00 C ATOM 1014 CE LYS A 70 5.653 -25.081 9.699 1.00 0.00 C ATOM 1015 NZ LYS A 70 4.187 -25.069 9.469 1.00 0.00 N ATOM 0 H LYS A 70 9.536 -21.956 8.867 1.00 0.00 H new ATOM 0 HA LYS A 70 6.810 -21.009 9.252 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.906 -22.102 11.156 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.210 -21.842 11.514 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.387 -23.908 9.614 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.581 -24.211 11.141 1.00 0.00 H new ATOM 0 HD2 LYS A 70 5.547 -22.935 9.925 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.384 -23.457 8.476 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.130 -25.765 8.997 1.00 0.00 H new ATOM 0 HE3 LYS A 70 5.865 -25.454 10.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.844 -26.045 9.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 3.713 -24.618 10.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 3.976 -24.535 8.602 1.00 0.00 H new ATOM 1029 N HIS A 71 7.411 -19.116 11.059 1.00 0.00 N ATOM 1030 CA HIS A 71 7.760 -17.908 11.793 1.00 0.00 C ATOM 1031 C HIS A 71 8.894 -18.154 12.807 1.00 0.00 C ATOM 1032 O HIS A 71 9.006 -19.259 13.326 1.00 0.00 O ATOM 1033 CB HIS A 71 6.495 -17.394 12.465 1.00 0.00 C ATOM 1034 CG HIS A 71 6.709 -16.023 13.007 1.00 0.00 C ATOM 1035 ND1 HIS A 71 7.121 -14.882 12.306 1.00 0.00 N ATOM 1036 CD2 HIS A 71 6.587 -15.683 14.317 1.00 0.00 C ATOM 1037 CE1 HIS A 71 7.291 -13.915 13.234 1.00 0.00 C ATOM 1038 NE2 HIS A 71 6.887 -14.368 14.425 1.00 0.00 N ATOM 0 H HIS A 71 6.502 -19.507 11.307 1.00 0.00 H new ATOM 0 HA HIS A 71 8.147 -17.156 11.106 1.00 0.00 H new ATOM 0 HB2 HIS A 71 5.674 -17.383 11.748 1.00 0.00 H new ATOM 0 HB3 HIS A 71 6.205 -18.068 13.271 1.00 0.00 H new ATOM 0 HD1 HIS A 71 7.264 -14.798 11.299 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.303 -16.342 15.124 1.00 0.00 H new ATOM 0 HE1 HIS A 71 7.691 -12.930 13.043 1.00 0.00 H new ATOM 1046 N GLY A 72 9.721 -17.137 13.092 1.00 0.00 N ATOM 1047 CA GLY A 72 10.806 -17.209 14.087 1.00 0.00 C ATOM 1048 C GLY A 72 11.525 -15.875 14.325 1.00 0.00 C ATOM 1049 O GLY A 72 11.040 -14.834 13.879 1.00 0.00 O ATOM 0 H GLY A 72 9.656 -16.229 12.633 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.395 -17.562 15.033 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.536 -17.950 13.760 1.00 0.00 H new ATOM 1053 N GLY A 73 12.700 -15.902 14.970 1.00 0.00 N ATOM 1054 CA GLY A 73 13.608 -14.757 15.093 1.00 0.00 C ATOM 1055 C GLY A 73 14.154 -14.453 16.497 1.00 0.00 C ATOM 1056 O GLY A 73 15.134 -15.084 16.873 1.00 0.00 O ATOM 0 H GLY A 73 13.052 -16.741 15.431 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.455 -14.922 14.428 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.087 -13.870 14.732 1.00 0.00 H new ATOM 1060 N PRO A 74 13.637 -13.474 17.272 1.00 0.00 N ATOM 1061 CA PRO A 74 14.284 -13.005 18.512 1.00 0.00 C ATOM 1062 C PRO A 74 14.585 -14.080 19.577 1.00 0.00 C ATOM 1063 O PRO A 74 15.429 -13.863 20.440 1.00 0.00 O ATOM 1064 CB PRO A 74 13.358 -11.925 19.080 1.00 0.00 C ATOM 1065 CG PRO A 74 12.573 -11.435 17.864 1.00 0.00 C ATOM 1066 CD PRO A 74 12.442 -12.689 17.004 1.00 0.00 C ATOM 0 HA PRO A 74 15.279 -12.642 18.253 1.00 0.00 H new ATOM 0 HB2 PRO A 74 12.696 -12.329 19.846 1.00 0.00 H new ATOM 0 HB3 PRO A 74 13.924 -11.116 19.542 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.598 -11.038 18.147 1.00 0.00 H new ATOM 0 HG3 PRO A 74 13.101 -10.639 17.338 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.541 -13.247 17.259 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.370 -12.433 15.947 1.00 0.00 H new ATOM 1074 N LYS A 75 13.913 -15.234 19.505 1.00 0.00 N ATOM 1075 CA LYS A 75 14.090 -16.421 20.354 1.00 0.00 C ATOM 1076 C LYS A 75 14.245 -17.720 19.533 1.00 0.00 C ATOM 1077 O LYS A 75 14.115 -18.812 20.089 1.00 0.00 O ATOM 1078 CB LYS A 75 12.925 -16.523 21.362 1.00 0.00 C ATOM 1079 CG LYS A 75 11.562 -16.899 20.737 1.00 0.00 C ATOM 1080 CD LYS A 75 10.931 -18.217 21.250 1.00 0.00 C ATOM 1081 CE LYS A 75 10.548 -19.193 20.123 1.00 0.00 C ATOM 1082 NZ LYS A 75 11.635 -20.158 19.803 1.00 0.00 N ATOM 0 H LYS A 75 13.183 -15.375 18.807 1.00 0.00 H new ATOM 0 HA LYS A 75 15.023 -16.301 20.904 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.180 -17.266 22.118 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.822 -15.567 21.876 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.861 -16.085 20.922 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.686 -16.973 19.657 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.633 -18.709 21.923 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.041 -17.982 21.834 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.653 -19.744 20.414 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.296 -18.626 19.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.472 -20.565 18.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.551 -19.665 19.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.643 -20.919 20.512 1.00 0.00 H new ATOM 1096 N ASP A 76 14.267 -17.612 18.202 1.00 0.00 N ATOM 1097 CA ASP A 76 14.093 -18.725 17.271 1.00 0.00 C ATOM 1098 C ASP A 76 14.907 -18.620 15.967 1.00 0.00 C ATOM 1099 O ASP A 76 15.250 -17.541 15.495 1.00 0.00 O ATOM 1100 CB ASP A 76 12.594 -18.784 16.990 1.00 0.00 C ATOM 1101 CG ASP A 76 12.161 -20.097 16.371 1.00 0.00 C ATOM 1102 OD1 ASP A 76 12.279 -20.192 15.130 1.00 0.00 O ATOM 1103 OD2 ASP A 76 11.735 -20.964 17.176 1.00 0.00 O ATOM 0 H ASP A 76 14.411 -16.719 17.730 1.00 0.00 H new ATOM 0 HA ASP A 76 14.479 -19.638 17.725 1.00 0.00 H new ATOM 0 HB2 ASP A 76 12.049 -18.630 17.921 1.00 0.00 H new ATOM 0 HB3 ASP A 76 12.322 -17.966 16.322 1.00 0.00 H new ATOM 1108 N GLU A 77 15.160 -19.781 15.377 1.00 0.00 N ATOM 1109 CA GLU A 77 16.078 -20.057 14.267 1.00 0.00 C ATOM 1110 C GLU A 77 15.408 -19.968 12.882 1.00 0.00 C ATOM 1111 O GLU A 77 16.109 -20.014 11.865 1.00 0.00 O ATOM 1112 CB GLU A 77 16.709 -21.447 14.496 1.00 0.00 C ATOM 1113 CG GLU A 77 17.717 -21.429 15.660 1.00 0.00 C ATOM 1114 CD GLU A 77 17.985 -22.828 16.216 1.00 0.00 C ATOM 1115 OE1 GLU A 77 18.863 -23.527 15.661 1.00 0.00 O ATOM 1116 OE2 GLU A 77 17.316 -23.166 17.218 1.00 0.00 O ATOM 0 H GLU A 77 14.689 -20.631 15.686 1.00 0.00 H new ATOM 0 HA GLU A 77 16.847 -19.285 14.259 1.00 0.00 H new ATOM 0 HB2 GLU A 77 15.924 -22.173 14.706 1.00 0.00 H new ATOM 0 HB3 GLU A 77 17.211 -21.774 13.585 1.00 0.00 H new ATOM 0 HG2 GLU A 77 18.655 -20.990 15.319 1.00 0.00 H new ATOM 0 HG3 GLU A 77 17.337 -20.790 16.457 1.00 0.00 H new ATOM 1123 N GLU A 78 14.075 -19.819 12.819 1.00 0.00 N ATOM 1124 CA GLU A 78 13.390 -19.572 11.552 1.00 0.00 C ATOM 1125 C GLU A 78 13.555 -18.097 11.148 1.00 0.00 C ATOM 1126 O GLU A 78 14.628 -17.707 10.697 1.00 0.00 O ATOM 1127 CB GLU A 78 11.953 -20.117 11.539 1.00 0.00 C ATOM 1128 CG GLU A 78 11.915 -21.655 11.473 1.00 0.00 C ATOM 1129 CD GLU A 78 11.882 -22.169 10.030 1.00 0.00 C ATOM 1130 OE1 GLU A 78 12.806 -21.861 9.241 1.00 0.00 O ATOM 1131 OE2 GLU A 78 10.853 -22.757 9.639 1.00 0.00 O ATOM 0 H GLU A 78 13.458 -19.866 13.630 1.00 0.00 H new ATOM 0 HA GLU A 78 13.867 -20.150 10.760 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.430 -19.780 12.434 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.418 -19.705 10.684 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.789 -22.061 11.982 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.037 -22.019 12.007 1.00 0.00 H new ATOM 1138 N ARG A 79 12.514 -17.264 11.259 1.00 0.00 N ATOM 1139 CA ARG A 79 12.481 -15.878 10.765 1.00 0.00 C ATOM 1140 C ARG A 79 12.415 -15.859 9.228 1.00 0.00 C ATOM 1141 O ARG A 79 13.408 -16.023 8.512 1.00 0.00 O ATOM 1142 CB ARG A 79 13.667 -15.018 11.285 1.00 0.00 C ATOM 1143 CG ARG A 79 13.485 -13.524 10.979 1.00 0.00 C ATOM 1144 CD ARG A 79 14.739 -12.669 11.204 1.00 0.00 C ATOM 1145 NE ARG A 79 14.639 -11.406 10.444 1.00 0.00 N ATOM 1146 CZ ARG A 79 15.064 -10.196 10.798 1.00 0.00 C ATOM 1147 NH1 ARG A 79 15.661 -9.933 11.939 1.00 0.00 N ATOM 1148 NH2 ARG A 79 14.922 -9.175 9.991 1.00 0.00 N ATOM 0 H ARG A 79 11.642 -17.543 11.709 1.00 0.00 H new ATOM 0 HA ARG A 79 11.577 -15.420 11.166 1.00 0.00 H new ATOM 0 HB2 ARG A 79 13.768 -15.156 12.362 1.00 0.00 H new ATOM 0 HB3 ARG A 79 14.593 -15.369 10.831 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.168 -13.415 9.942 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.679 -13.135 11.601 1.00 0.00 H new ATOM 0 HD2 ARG A 79 14.856 -12.454 12.266 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.625 -13.221 10.891 1.00 0.00 H new ATOM 0 HE ARG A 79 14.187 -11.470 9.532 1.00 0.00 H new ATOM 0 HH11 ARG A 79 15.822 -10.680 12.614 1.00 0.00 H new ATOM 0 HH12 ARG A 79 15.963 -8.982 12.149 1.00 0.00 H new ATOM 0 HH21 ARG A 79 14.482 -9.302 9.080 1.00 0.00 H new ATOM 0 HH22 ARG A 79 15.252 -8.252 10.273 1.00 0.00 H new ATOM 1162 N HIS A 80 11.219 -15.634 8.692 1.00 0.00 N ATOM 1163 CA HIS A 80 10.988 -15.298 7.280 1.00 0.00 C ATOM 1164 C HIS A 80 11.875 -14.109 6.832 1.00 0.00 C ATOM 1165 O HIS A 80 12.211 -13.276 7.672 1.00 0.00 O ATOM 1166 CB HIS A 80 9.507 -14.926 7.128 1.00 0.00 C ATOM 1167 CG HIS A 80 8.552 -15.980 7.629 1.00 0.00 C ATOM 1168 ND1 HIS A 80 7.545 -15.859 8.610 1.00 0.00 N ATOM 1169 CD2 HIS A 80 8.510 -17.264 7.167 1.00 0.00 C ATOM 1170 CE1 HIS A 80 6.793 -16.974 8.528 1.00 0.00 C ATOM 1171 NE2 HIS A 80 7.388 -17.830 7.686 1.00 0.00 N ATOM 0 H HIS A 80 10.358 -15.680 9.237 1.00 0.00 H new ATOM 0 HA HIS A 80 11.246 -16.152 6.654 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.320 -13.997 7.666 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.298 -14.733 6.076 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.229 -17.738 6.515 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.866 -17.149 9.053 1.00 0.00 H new ATOM 0 HE2 HIS A 80 7.049 -18.767 7.467 1.00 0.00 H new ATOM 1179 N VAL A 81 12.247 -13.979 5.544 1.00 0.00 N ATOM 1180 CA VAL A 81 13.187 -12.898 5.129 1.00 0.00 C ATOM 1181 C VAL A 81 12.730 -11.498 5.592 1.00 0.00 C ATOM 1182 O VAL A 81 13.556 -10.678 5.989 1.00 0.00 O ATOM 1183 CB VAL A 81 13.528 -12.900 3.622 1.00 0.00 C ATOM 1184 CG1 VAL A 81 14.096 -14.271 3.213 1.00 0.00 C ATOM 1185 CG2 VAL A 81 12.320 -12.547 2.738 1.00 0.00 C ATOM 0 H VAL A 81 11.928 -14.584 4.787 1.00 0.00 H new ATOM 0 HA VAL A 81 14.114 -13.136 5.651 1.00 0.00 H new ATOM 0 HB VAL A 81 14.277 -12.124 3.463 1.00 0.00 H new ATOM 0 HG11 VAL A 81 14.334 -14.264 2.149 1.00 0.00 H new ATOM 0 HG12 VAL A 81 15.001 -14.476 3.786 1.00 0.00 H new ATOM 0 HG13 VAL A 81 13.356 -15.046 3.414 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.619 -12.564 1.690 1.00 0.00 H new ATOM 0 HG22 VAL A 81 11.525 -13.275 2.900 1.00 0.00 H new ATOM 0 HG23 VAL A 81 11.959 -11.552 2.996 1.00 0.00 H new ATOM 1195 N GLY A 82 11.408 -11.270 5.631 1.00 0.00 N ATOM 1196 CA GLY A 82 10.781 -10.140 6.303 1.00 0.00 C ATOM 1197 C GLY A 82 10.020 -10.607 7.550 1.00 0.00 C ATOM 1198 O GLY A 82 8.889 -11.080 7.468 1.00 0.00 O ATOM 0 H GLY A 82 10.734 -11.889 5.181 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.541 -9.411 6.586 1.00 0.00 H new ATOM 0 HA3 GLY A 82 10.096 -9.638 5.619 1.00 0.00 H new ATOM 1202 N ASP A 83 10.624 -10.394 8.712 1.00 0.00 N ATOM 1203 CA ASP A 83 10.103 -10.693 10.054 1.00 0.00 C ATOM 1204 C ASP A 83 10.877 -9.853 11.084 1.00 0.00 C ATOM 1205 O ASP A 83 12.086 -10.042 11.218 1.00 0.00 O ATOM 1206 CB ASP A 83 10.289 -12.195 10.393 1.00 0.00 C ATOM 1207 CG ASP A 83 9.118 -13.132 10.164 1.00 0.00 C ATOM 1208 OD1 ASP A 83 8.035 -12.686 9.748 1.00 0.00 O ATOM 1209 OD2 ASP A 83 9.289 -14.336 10.438 1.00 0.00 O ATOM 0 H ASP A 83 11.555 -9.980 8.752 1.00 0.00 H new ATOM 0 HA ASP A 83 9.040 -10.455 10.081 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.131 -12.566 9.809 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.572 -12.267 11.443 1.00 0.00 H new ATOM 1214 N LEU A 84 10.234 -8.937 11.799 1.00 0.00 N ATOM 1215 CA LEU A 84 10.832 -8.278 12.965 1.00 0.00 C ATOM 1216 C LEU A 84 10.246 -8.897 14.244 1.00 0.00 C ATOM 1217 O LEU A 84 9.405 -9.790 14.167 1.00 0.00 O ATOM 1218 CB LEU A 84 10.598 -6.757 12.859 1.00 0.00 C ATOM 1219 CG LEU A 84 11.217 -6.118 11.594 1.00 0.00 C ATOM 1220 CD1 LEU A 84 10.880 -4.623 11.530 1.00 0.00 C ATOM 1221 CD2 LEU A 84 12.743 -6.290 11.537 1.00 0.00 C ATOM 0 H LEU A 84 9.285 -8.627 11.591 1.00 0.00 H new ATOM 0 HA LEU A 84 11.911 -8.432 13.001 1.00 0.00 H new ATOM 0 HB2 LEU A 84 9.526 -6.562 12.866 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.015 -6.272 13.741 1.00 0.00 H new ATOM 0 HG LEU A 84 10.785 -6.638 10.739 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.323 -4.188 10.634 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.798 -4.495 11.499 1.00 0.00 H new ATOM 0 HD13 LEU A 84 11.279 -4.122 12.412 1.00 0.00 H new ATOM 0 HD21 LEU A 84 13.128 -5.824 10.630 1.00 0.00 H new ATOM 0 HD22 LEU A 84 13.195 -5.817 12.408 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.990 -7.352 11.532 1.00 0.00 H new ATOM 1233 N GLY A 85 10.728 -8.475 15.414 1.00 0.00 N ATOM 1234 CA GLY A 85 10.078 -8.779 16.691 1.00 0.00 C ATOM 1235 C GLY A 85 8.903 -7.822 16.906 1.00 0.00 C ATOM 1236 O GLY A 85 8.728 -6.866 16.150 1.00 0.00 O ATOM 0 H GLY A 85 11.576 -7.915 15.504 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.726 -9.811 16.696 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.794 -8.683 17.508 1.00 0.00 H new ATOM 1240 N ASN A 86 8.128 -8.047 17.962 1.00 0.00 N ATOM 1241 CA ASN A 86 6.882 -7.309 18.154 1.00 0.00 C ATOM 1242 C ASN A 86 7.053 -5.840 18.619 1.00 0.00 C ATOM 1243 O ASN A 86 8.000 -5.471 19.310 1.00 0.00 O ATOM 1244 CB ASN A 86 5.954 -8.102 19.087 1.00 0.00 C ATOM 1245 CG ASN A 86 6.501 -8.289 20.487 1.00 0.00 C ATOM 1246 OD1 ASN A 86 6.503 -7.361 21.284 1.00 0.00 O ATOM 1247 ND2 ASN A 86 6.927 -9.486 20.835 1.00 0.00 N ATOM 0 H ASN A 86 8.337 -8.728 18.692 1.00 0.00 H new ATOM 0 HA ASN A 86 6.426 -7.215 17.169 1.00 0.00 H new ATOM 0 HB2 ASN A 86 4.994 -7.590 19.149 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.765 -9.082 18.648 1.00 0.00 H new ATOM 0 HD21 ASN A 86 7.266 -9.651 21.783 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.918 -10.248 20.157 1.00 0.00 H new ATOM 1254 N VAL A 87 6.073 -5.013 18.240 1.00 0.00 N ATOM 1255 CA VAL A 87 5.934 -3.572 18.536 1.00 0.00 C ATOM 1256 C VAL A 87 4.894 -3.369 19.647 1.00 0.00 C ATOM 1257 O VAL A 87 3.745 -3.768 19.486 1.00 0.00 O ATOM 1258 CB VAL A 87 5.581 -2.762 17.250 1.00 0.00 C ATOM 1259 CG1 VAL A 87 6.735 -2.923 16.247 1.00 0.00 C ATOM 1260 CG2 VAL A 87 4.269 -3.144 16.541 1.00 0.00 C ATOM 0 H VAL A 87 5.295 -5.353 17.675 1.00 0.00 H new ATOM 0 HA VAL A 87 6.891 -3.189 18.892 1.00 0.00 H new ATOM 0 HB VAL A 87 5.434 -1.737 17.590 1.00 0.00 H new ATOM 0 HG11 VAL A 87 6.509 -2.364 15.339 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.656 -2.542 16.688 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.860 -3.978 16.002 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.133 -2.513 15.663 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.312 -4.189 16.234 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.431 -3.001 17.224 1.00 0.00 H new ATOM 1270 N THR A 88 5.269 -2.830 20.812 1.00 0.00 N ATOM 1271 CA THR A 88 4.381 -2.797 21.993 1.00 0.00 C ATOM 1272 C THR A 88 3.665 -1.459 22.107 1.00 0.00 C ATOM 1273 O THR A 88 4.308 -0.426 22.248 1.00 0.00 O ATOM 1274 CB THR A 88 5.164 -3.136 23.264 1.00 0.00 C ATOM 1275 OG1 THR A 88 5.438 -4.510 23.253 1.00 0.00 O ATOM 1276 CG2 THR A 88 4.416 -2.835 24.567 1.00 0.00 C ATOM 0 H THR A 88 6.184 -2.407 20.969 1.00 0.00 H new ATOM 0 HA THR A 88 3.612 -3.559 21.866 1.00 0.00 H new ATOM 0 HB THR A 88 6.057 -2.511 23.250 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.942 -4.750 24.059 1.00 0.00 H new ATOM 0 HG21 THR A 88 5.043 -3.105 25.417 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.179 -1.772 24.614 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.493 -3.414 24.599 1.00 0.00 H new ATOM 1284 N ALA A 89 2.331 -1.473 22.062 1.00 0.00 N ATOM 1285 CA ALA A 89 1.497 -0.316 22.296 1.00 0.00 C ATOM 1286 C ALA A 89 1.292 0.043 23.768 1.00 0.00 C ATOM 1287 O ALA A 89 1.044 -0.816 24.613 1.00 0.00 O ATOM 1288 CB ALA A 89 0.168 -0.593 21.618 1.00 0.00 C ATOM 0 H ALA A 89 1.797 -2.317 21.855 1.00 0.00 H new ATOM 0 HA ALA A 89 2.002 0.557 21.883 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.500 0.255 21.767 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.329 -0.746 20.551 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.281 -1.488 22.049 1.00 0.00 H new ATOM 1294 N ASP A 90 1.313 1.348 24.017 1.00 0.00 N ATOM 1295 CA ASP A 90 0.959 1.985 25.274 1.00 0.00 C ATOM 1296 C ASP A 90 -0.569 2.036 25.480 1.00 0.00 C ATOM 1297 O ASP A 90 -1.357 1.836 24.552 1.00 0.00 O ATOM 1298 CB ASP A 90 1.612 3.382 25.309 1.00 0.00 C ATOM 1299 CG ASP A 90 1.963 3.897 26.712 1.00 0.00 C ATOM 1300 OD1 ASP A 90 1.326 3.503 27.715 1.00 0.00 O ATOM 1301 OD2 ASP A 90 2.839 4.779 26.820 1.00 0.00 O ATOM 0 H ASP A 90 1.593 2.024 23.306 1.00 0.00 H new ATOM 0 HA ASP A 90 1.340 1.396 26.108 1.00 0.00 H new ATOM 0 HB2 ASP A 90 2.522 3.357 24.709 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.937 4.094 24.835 1.00 0.00 H new ATOM 1306 N LYS A 91 -0.977 2.385 26.697 1.00 0.00 N ATOM 1307 CA LYS A 91 -2.344 2.698 27.142 1.00 0.00 C ATOM 1308 C LYS A 91 -3.137 3.638 26.211 1.00 0.00 C ATOM 1309 O LYS A 91 -4.361 3.564 26.170 1.00 0.00 O ATOM 1310 CB LYS A 91 -2.212 3.323 28.548 1.00 0.00 C ATOM 1311 CG LYS A 91 -1.583 4.733 28.488 1.00 0.00 C ATOM 1312 CD LYS A 91 -0.719 5.082 29.703 1.00 0.00 C ATOM 1313 CE LYS A 91 0.074 6.382 29.484 1.00 0.00 C ATOM 1314 NZ LYS A 91 1.017 6.285 28.342 1.00 0.00 N ATOM 0 H LYS A 91 -0.310 2.464 27.465 1.00 0.00 H new ATOM 0 HA LYS A 91 -2.921 1.773 27.137 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.196 3.382 29.014 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.600 2.677 29.178 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.973 4.810 27.588 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.380 5.471 28.397 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.354 5.187 30.583 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.028 4.264 29.905 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.621 7.203 29.309 1.00 0.00 H new ATOM 0 HE3 LYS A 91 0.629 6.623 30.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 1.610 7.139 28.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.622 5.448 28.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.481 6.201 27.455 1.00 0.00 H new ATOM 1328 N ASP A 92 -2.444 4.513 25.478 1.00 0.00 N ATOM 1329 CA ASP A 92 -3.024 5.516 24.580 1.00 0.00 C ATOM 1330 C ASP A 92 -3.327 4.929 23.182 1.00 0.00 C ATOM 1331 O ASP A 92 -3.824 5.629 22.303 1.00 0.00 O ATOM 1332 CB ASP A 92 -2.077 6.727 24.482 1.00 0.00 C ATOM 1333 CG ASP A 92 -1.421 7.092 25.819 1.00 0.00 C ATOM 1334 OD1 ASP A 92 -2.088 7.649 26.716 1.00 0.00 O ATOM 1335 OD2 ASP A 92 -0.234 6.733 25.982 1.00 0.00 O ATOM 0 H ASP A 92 -1.425 4.544 25.494 1.00 0.00 H new ATOM 0 HA ASP A 92 -3.978 5.841 24.996 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -1.299 6.513 23.750 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -2.635 7.587 24.112 1.00 0.00 H new ATOM 1340 N GLY A 93 -3.005 3.644 22.966 1.00 0.00 N ATOM 1341 CA GLY A 93 -3.260 2.905 21.728 1.00 0.00 C ATOM 1342 C GLY A 93 -2.169 3.066 20.672 1.00 0.00 C ATOM 1343 O GLY A 93 -2.471 2.912 19.488 1.00 0.00 O ATOM 0 H GLY A 93 -2.544 3.075 23.676 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.369 1.847 21.965 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.210 3.237 21.308 1.00 0.00 H new ATOM 1347 N VAL A 94 -0.931 3.381 21.075 1.00 0.00 N ATOM 1348 CA VAL A 94 0.223 3.572 20.164 1.00 0.00 C ATOM 1349 C VAL A 94 1.459 2.793 20.567 1.00 0.00 C ATOM 1350 O VAL A 94 1.918 2.878 21.701 1.00 0.00 O ATOM 1351 CB VAL A 94 0.643 5.049 19.967 1.00 0.00 C ATOM 1352 CG1 VAL A 94 0.995 5.805 21.261 1.00 0.00 C ATOM 1353 CG2 VAL A 94 1.744 5.242 18.914 1.00 0.00 C ATOM 0 H VAL A 94 -0.691 3.514 22.057 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.163 3.183 19.222 1.00 0.00 H new ATOM 0 HB VAL A 94 -0.270 5.506 19.585 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.276 6.830 21.019 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.130 5.813 21.924 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.828 5.308 21.758 1.00 0.00 H new ATOM 0 HG21 VAL A 94 1.986 6.302 18.831 1.00 0.00 H new ATOM 0 HG22 VAL A 94 2.634 4.689 19.213 1.00 0.00 H new ATOM 0 HG23 VAL A 94 1.394 4.873 17.950 1.00 0.00 H new ATOM 1363 N ALA A 95 2.002 2.060 19.599 1.00 0.00 N ATOM 1364 CA ALA A 95 3.326 1.471 19.661 1.00 0.00 C ATOM 1365 C ALA A 95 4.310 2.441 19.003 1.00 0.00 C ATOM 1366 O ALA A 95 4.097 2.866 17.861 1.00 0.00 O ATOM 1367 CB ALA A 95 3.296 0.109 18.953 1.00 0.00 C ATOM 0 H ALA A 95 1.514 1.857 18.726 1.00 0.00 H new ATOM 0 HA ALA A 95 3.645 1.303 20.690 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.287 -0.344 18.993 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.578 -0.544 19.450 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.002 0.246 17.912 1.00 0.00 H new ATOM 1373 N ASP A 96 5.404 2.741 19.703 1.00 0.00 N ATOM 1374 CA ASP A 96 6.532 3.431 19.114 1.00 0.00 C ATOM 1375 C ASP A 96 7.315 2.392 18.334 1.00 0.00 C ATOM 1376 O ASP A 96 7.358 1.202 18.659 1.00 0.00 O ATOM 1377 CB ASP A 96 7.473 4.088 20.150 1.00 0.00 C ATOM 1378 CG ASP A 96 8.714 4.703 19.456 1.00 0.00 C ATOM 1379 OD1 ASP A 96 8.500 5.479 18.498 1.00 0.00 O ATOM 1380 OD2 ASP A 96 9.864 4.309 19.771 1.00 0.00 O ATOM 0 H ASP A 96 5.525 2.510 20.689 1.00 0.00 H new ATOM 0 HA ASP A 96 6.151 4.243 18.494 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.935 4.863 20.696 1.00 0.00 H new ATOM 0 HB3 ASP A 96 7.791 3.345 20.881 1.00 0.00 H new ATOM 1385 N VAL A 97 7.953 2.910 17.309 1.00 0.00 N ATOM 1386 CA VAL A 97 8.979 2.212 16.543 1.00 0.00 C ATOM 1387 C VAL A 97 10.166 3.159 16.308 1.00 0.00 C ATOM 1388 O VAL A 97 10.024 4.245 15.758 1.00 0.00 O ATOM 1389 CB VAL A 97 8.329 1.613 15.276 1.00 0.00 C ATOM 1390 CG1 VAL A 97 9.245 1.595 14.040 1.00 0.00 C ATOM 1391 CG2 VAL A 97 7.888 0.163 15.526 1.00 0.00 C ATOM 0 H VAL A 97 7.773 3.855 16.970 1.00 0.00 H new ATOM 0 HA VAL A 97 9.401 1.363 17.081 1.00 0.00 H new ATOM 0 HB VAL A 97 7.485 2.271 15.068 1.00 0.00 H new ATOM 0 HG11 VAL A 97 8.710 1.159 13.197 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.543 2.614 13.793 1.00 0.00 H new ATOM 0 HG13 VAL A 97 10.133 0.999 14.254 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.433 -0.240 14.621 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.755 -0.440 15.795 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.162 0.138 16.339 1.00 0.00 H new ATOM 1401 N SER A 98 11.364 2.734 16.726 1.00 0.00 N ATOM 1402 CA SER A 98 12.615 3.515 16.645 1.00 0.00 C ATOM 1403 C SER A 98 13.861 2.587 16.623 1.00 0.00 C ATOM 1404 O SER A 98 14.890 2.798 17.269 1.00 0.00 O ATOM 1405 CB SER A 98 12.623 4.521 17.815 1.00 0.00 C ATOM 1406 OG SER A 98 12.378 3.895 19.065 1.00 0.00 O ATOM 0 H SER A 98 11.499 1.813 17.142 1.00 0.00 H new ATOM 0 HA SER A 98 12.662 4.071 15.708 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.587 5.029 17.848 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.866 5.285 17.639 1.00 0.00 H new ATOM 0 HG SER A 98 11.420 3.707 19.155 1.00 0.00 H new ATOM 1412 N ILE A 99 13.827 1.592 15.733 1.00 0.00 N ATOM 1413 CA ILE A 99 14.711 0.415 15.666 1.00 0.00 C ATOM 1414 C ILE A 99 15.768 0.541 14.557 1.00 0.00 C ATOM 1415 O ILE A 99 15.737 1.463 13.745 1.00 0.00 O ATOM 1416 CB ILE A 99 13.766 -0.819 15.500 1.00 0.00 C ATOM 1417 CG1 ILE A 99 13.112 -1.129 16.867 1.00 0.00 C ATOM 1418 CG2 ILE A 99 14.386 -2.116 14.939 1.00 0.00 C ATOM 1419 CD1 ILE A 99 11.771 -1.865 16.757 1.00 0.00 C ATOM 0 H ILE A 99 13.133 1.583 14.985 1.00 0.00 H new ATOM 0 HA ILE A 99 15.309 0.309 16.571 1.00 0.00 H new ATOM 0 HB ILE A 99 13.053 -0.512 14.735 1.00 0.00 H new ATOM 0 HG12 ILE A 99 13.800 -1.732 17.460 1.00 0.00 H new ATOM 0 HG13 ILE A 99 12.960 -0.195 17.407 1.00 0.00 H new ATOM 0 HG21 ILE A 99 13.620 -2.888 14.877 1.00 0.00 H new ATOM 0 HG22 ILE A 99 14.790 -1.926 13.945 1.00 0.00 H new ATOM 0 HG23 ILE A 99 15.187 -2.451 15.598 1.00 0.00 H new ATOM 0 HD11 ILE A 99 11.373 -2.048 17.755 1.00 0.00 H new ATOM 0 HD12 ILE A 99 11.066 -1.255 16.192 1.00 0.00 H new ATOM 0 HD13 ILE A 99 11.919 -2.816 16.246 1.00 0.00 H new ATOM 1431 N GLU A 100 16.729 -0.372 14.542 1.00 0.00 N ATOM 1432 CA GLU A 100 17.650 -0.631 13.442 1.00 0.00 C ATOM 1433 C GLU A 100 17.686 -2.155 13.306 1.00 0.00 C ATOM 1434 O GLU A 100 17.967 -2.840 14.287 1.00 0.00 O ATOM 1435 CB GLU A 100 19.050 -0.041 13.695 1.00 0.00 C ATOM 1436 CG GLU A 100 19.987 -0.134 12.460 1.00 0.00 C ATOM 1437 CD GLU A 100 20.555 1.194 11.927 1.00 0.00 C ATOM 1438 OE1 GLU A 100 20.361 2.240 12.587 1.00 0.00 O ATOM 1439 OE2 GLU A 100 21.186 1.174 10.841 1.00 0.00 O ATOM 0 H GLU A 100 16.897 -0.985 15.339 1.00 0.00 H new ATOM 0 HA GLU A 100 17.317 -0.149 12.523 1.00 0.00 H new ATOM 0 HB2 GLU A 100 18.949 1.004 13.988 1.00 0.00 H new ATOM 0 HB3 GLU A 100 19.511 -0.564 14.533 1.00 0.00 H new ATOM 0 HG2 GLU A 100 20.823 -0.785 12.715 1.00 0.00 H new ATOM 0 HG3 GLU A 100 19.440 -0.620 11.652 1.00 0.00 H new ATOM 1446 N ASP A 101 17.334 -2.683 12.135 1.00 0.00 N ATOM 1447 CA ASP A 101 17.538 -4.090 11.803 1.00 0.00 C ATOM 1448 C ASP A 101 18.811 -4.232 10.978 1.00 0.00 C ATOM 1449 O ASP A 101 19.082 -3.441 10.069 1.00 0.00 O ATOM 1450 CB ASP A 101 16.326 -4.660 11.060 1.00 0.00 C ATOM 1451 CG ASP A 101 16.541 -6.131 10.671 1.00 0.00 C ATOM 1452 OD1 ASP A 101 17.204 -6.399 9.640 1.00 0.00 O ATOM 1453 OD2 ASP A 101 16.042 -7.028 11.392 1.00 0.00 O ATOM 0 H ASP A 101 16.897 -2.144 11.387 1.00 0.00 H new ATOM 0 HA ASP A 101 17.648 -4.664 12.723 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.440 -4.575 11.689 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.138 -4.070 10.163 1.00 0.00 H new ATOM 1458 N SER A 102 19.588 -5.259 11.317 1.00 0.00 N ATOM 1459 CA SER A 102 20.854 -5.540 10.664 1.00 0.00 C ATOM 1460 C SER A 102 20.858 -6.910 9.967 1.00 0.00 C ATOM 1461 O SER A 102 21.763 -7.713 10.199 1.00 0.00 O ATOM 1462 CB SER A 102 21.983 -5.407 11.705 1.00 0.00 C ATOM 1463 OG SER A 102 21.933 -6.470 12.641 1.00 0.00 O ATOM 0 H SER A 102 19.351 -5.920 12.057 1.00 0.00 H new ATOM 0 HA SER A 102 21.016 -4.814 9.867 1.00 0.00 H new ATOM 0 HB2 SER A 102 22.950 -5.405 11.201 1.00 0.00 H new ATOM 0 HB3 SER A 102 21.893 -4.454 12.226 1.00 0.00 H new ATOM 0 HG SER A 102 21.965 -7.326 12.166 1.00 0.00 H new ATOM 1469 N VAL A 103 19.872 -7.162 9.100 1.00 0.00 N ATOM 1470 CA VAL A 103 19.857 -8.314 8.177 1.00 0.00 C ATOM 1471 C VAL A 103 18.991 -8.062 6.929 1.00 0.00 C ATOM 1472 O VAL A 103 19.390 -8.476 5.840 1.00 0.00 O ATOM 1473 CB VAL A 103 19.510 -9.648 8.889 1.00 0.00 C ATOM 1474 CG1 VAL A 103 18.088 -9.687 9.462 1.00 0.00 C ATOM 1475 CG2 VAL A 103 19.708 -10.861 7.963 1.00 0.00 C ATOM 0 H VAL A 103 19.048 -6.567 9.014 1.00 0.00 H new ATOM 0 HA VAL A 103 20.880 -8.425 7.816 1.00 0.00 H new ATOM 0 HB VAL A 103 20.209 -9.704 9.724 1.00 0.00 H new ATOM 0 HG11 VAL A 103 17.916 -10.649 9.945 1.00 0.00 H new ATOM 0 HG12 VAL A 103 17.968 -8.888 10.193 1.00 0.00 H new ATOM 0 HG13 VAL A 103 17.367 -9.552 8.656 1.00 0.00 H new ATOM 0 HG21 VAL A 103 19.454 -11.775 8.501 1.00 0.00 H new ATOM 0 HG22 VAL A 103 19.062 -10.762 7.091 1.00 0.00 H new ATOM 0 HG23 VAL A 103 20.748 -10.907 7.641 1.00 0.00 H new ATOM 1485 N ILE A 104 17.848 -7.359 7.031 1.00 0.00 N ATOM 1486 CA ILE A 104 17.124 -6.897 5.830 1.00 0.00 C ATOM 1487 C ILE A 104 17.794 -5.648 5.244 1.00 0.00 C ATOM 1488 O ILE A 104 18.635 -5.011 5.864 1.00 0.00 O ATOM 1489 CB ILE A 104 15.585 -6.735 6.017 1.00 0.00 C ATOM 1490 CG1 ILE A 104 15.039 -5.307 6.290 1.00 0.00 C ATOM 1491 CG2 ILE A 104 15.007 -7.738 7.026 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.517 -4.623 7.571 1.00 0.00 C ATOM 0 H ILE A 104 17.411 -7.101 7.916 1.00 0.00 H new ATOM 0 HA ILE A 104 17.204 -7.701 5.098 1.00 0.00 H new ATOM 0 HB ILE A 104 15.221 -6.963 5.015 1.00 0.00 H new ATOM 0 HG12 ILE A 104 15.307 -4.673 5.445 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.951 -5.358 6.317 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.932 -7.582 7.119 1.00 0.00 H new ATOM 0 HG22 ILE A 104 15.198 -8.754 6.679 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.480 -7.591 7.997 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.065 -3.634 7.646 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.225 -5.221 8.434 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.602 -4.525 7.548 1.00 0.00 H new ATOM 1504 N SER A 105 17.384 -5.265 4.045 1.00 0.00 N ATOM 1505 CA SER A 105 17.907 -4.100 3.324 1.00 0.00 C ATOM 1506 C SER A 105 16.875 -3.541 2.350 1.00 0.00 C ATOM 1507 O SER A 105 15.921 -4.227 1.970 1.00 0.00 O ATOM 1508 CB SER A 105 19.186 -4.488 2.576 1.00 0.00 C ATOM 1509 OG SER A 105 18.984 -5.649 1.779 1.00 0.00 O ATOM 0 H SER A 105 16.660 -5.764 3.528 1.00 0.00 H new ATOM 0 HA SER A 105 18.134 -3.320 4.051 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.505 -3.660 1.943 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.988 -4.670 3.292 1.00 0.00 H new ATOM 0 HG SER A 105 19.852 -6.013 1.505 1.00 0.00 H new ATOM 1515 N LEU A 106 17.055 -2.301 1.900 1.00 0.00 N ATOM 1516 CA LEU A 106 16.215 -1.699 0.872 1.00 0.00 C ATOM 1517 C LEU A 106 16.735 -2.121 -0.513 1.00 0.00 C ATOM 1518 O LEU A 106 17.279 -1.329 -1.276 1.00 0.00 O ATOM 1519 CB LEU A 106 16.103 -0.184 1.111 1.00 0.00 C ATOM 1520 CG LEU A 106 15.053 0.194 2.179 1.00 0.00 C ATOM 1521 CD1 LEU A 106 15.325 -0.391 3.567 1.00 0.00 C ATOM 1522 CD2 LEU A 106 14.995 1.711 2.331 1.00 0.00 C ATOM 0 H LEU A 106 17.792 -1.684 2.241 1.00 0.00 H new ATOM 0 HA LEU A 106 15.188 -2.062 0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 106 17.076 0.201 1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.847 0.306 0.172 1.00 0.00 H new ATOM 0 HG LEU A 106 14.114 -0.227 1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 106 14.540 -0.076 4.255 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.340 -1.479 3.507 1.00 0.00 H new ATOM 0 HD13 LEU A 106 16.289 -0.035 3.929 1.00 0.00 H new ATOM 0 HD21 LEU A 106 14.253 1.973 3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 106 15.972 2.083 2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.718 2.162 1.378 1.00 0.00 H new ATOM 1534 N SER A 107 16.613 -3.421 -0.784 1.00 0.00 N ATOM 1535 CA SER A 107 17.166 -4.109 -1.961 1.00 0.00 C ATOM 1536 C SER A 107 16.091 -4.625 -2.940 1.00 0.00 C ATOM 1537 O SER A 107 16.417 -5.361 -3.872 1.00 0.00 O ATOM 1538 CB SER A 107 18.053 -5.282 -1.514 1.00 0.00 C ATOM 1539 OG SER A 107 19.186 -4.819 -0.805 1.00 0.00 O ATOM 0 H SER A 107 16.105 -4.054 -0.166 1.00 0.00 H new ATOM 0 HA SER A 107 17.752 -3.364 -2.500 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.477 -5.959 -0.883 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.373 -5.853 -2.385 1.00 0.00 H new ATOM 0 HG SER A 107 19.083 -5.025 0.148 1.00 0.00 H new ATOM 1545 N GLY A 108 14.804 -4.310 -2.729 1.00 0.00 N ATOM 1546 CA GLY A 108 13.717 -4.655 -3.630 1.00 0.00 C ATOM 1547 C GLY A 108 13.418 -6.129 -3.478 1.00 0.00 C ATOM 1548 O GLY A 108 12.971 -6.565 -2.417 1.00 0.00 O ATOM 0 H GLY A 108 14.493 -3.796 -1.905 1.00 0.00 H new ATOM 0 HA2 GLY A 108 12.831 -4.063 -3.399 1.00 0.00 H new ATOM 0 HA3 GLY A 108 13.992 -4.429 -4.660 1.00 0.00 H new ATOM 1552 N ASP A 109 13.732 -6.902 -4.512 1.00 0.00 N ATOM 1553 CA ASP A 109 13.435 -8.331 -4.564 1.00 0.00 C ATOM 1554 C ASP A 109 14.151 -9.124 -3.472 1.00 0.00 C ATOM 1555 O ASP A 109 13.641 -10.080 -2.891 1.00 0.00 O ATOM 1556 CB ASP A 109 13.868 -8.897 -5.922 1.00 0.00 C ATOM 1557 CG ASP A 109 13.506 -10.384 -6.039 1.00 0.00 C ATOM 1558 OD1 ASP A 109 12.286 -10.654 -6.153 1.00 0.00 O ATOM 1559 OD2 ASP A 109 14.441 -11.223 -5.962 1.00 0.00 O ATOM 0 H ASP A 109 14.204 -6.552 -5.346 1.00 0.00 H new ATOM 0 HA ASP A 109 12.360 -8.433 -4.412 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.386 -8.338 -6.724 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.943 -8.770 -6.047 1.00 0.00 H new ATOM 1564 N HIS A 110 15.364 -8.683 -3.183 1.00 0.00 N ATOM 1565 CA HIS A 110 16.292 -9.384 -2.322 1.00 0.00 C ATOM 1566 C HIS A 110 16.115 -8.976 -0.844 1.00 0.00 C ATOM 1567 O HIS A 110 16.767 -9.543 0.030 1.00 0.00 O ATOM 1568 CB HIS A 110 17.694 -9.150 -2.908 1.00 0.00 C ATOM 1569 CG HIS A 110 17.738 -9.328 -4.417 1.00 0.00 C ATOM 1570 ND1 HIS A 110 17.331 -10.433 -5.138 1.00 0.00 N ATOM 1571 CD2 HIS A 110 17.948 -8.344 -5.339 1.00 0.00 C ATOM 1572 CE1 HIS A 110 17.366 -10.172 -6.460 1.00 0.00 C ATOM 1573 NE2 HIS A 110 17.750 -8.890 -6.605 1.00 0.00 N ATOM 0 H HIS A 110 15.736 -7.807 -3.551 1.00 0.00 H new ATOM 0 HA HIS A 110 16.106 -10.458 -2.300 1.00 0.00 H new ATOM 0 HB2 HIS A 110 18.025 -8.143 -2.656 1.00 0.00 H new ATOM 0 HB3 HIS A 110 18.397 -9.842 -2.444 1.00 0.00 H new ATOM 0 HD2 HIS A 110 18.220 -7.321 -5.125 1.00 0.00 H new ATOM 0 HE1 HIS A 110 17.130 -10.863 -7.255 1.00 0.00 H new ATOM 0 HE2 HIS A 110 17.875 -8.401 -7.492 1.00 0.00 H new ATOM 1581 N SER A 111 15.195 -8.039 -0.550 1.00 0.00 N ATOM 1582 CA SER A 111 14.736 -7.664 0.796 1.00 0.00 C ATOM 1583 C SER A 111 13.485 -6.776 0.798 1.00 0.00 C ATOM 1584 O SER A 111 12.388 -7.317 0.656 1.00 0.00 O ATOM 1585 CB SER A 111 15.867 -7.111 1.673 1.00 0.00 C ATOM 1586 OG SER A 111 16.714 -8.115 2.182 1.00 0.00 O ATOM 0 H SER A 111 14.731 -7.499 -1.280 1.00 0.00 H new ATOM 0 HA SER A 111 14.417 -8.596 1.262 1.00 0.00 H new ATOM 0 HB2 SER A 111 16.459 -6.406 1.090 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.435 -6.553 2.504 1.00 0.00 H new ATOM 0 HG SER A 111 17.173 -8.563 1.441 1.00 0.00 H new ATOM 1592 N ILE A 112 13.575 -5.458 1.025 1.00 0.00 N ATOM 1593 CA ILE A 112 12.393 -4.588 1.103 1.00 0.00 C ATOM 1594 C ILE A 112 12.462 -3.424 0.112 1.00 0.00 C ATOM 1595 O ILE A 112 13.515 -3.107 -0.425 1.00 0.00 O ATOM 1596 CB ILE A 112 12.040 -4.186 2.562 1.00 0.00 C ATOM 1597 CG1 ILE A 112 13.022 -3.184 3.198 1.00 0.00 C ATOM 1598 CG2 ILE A 112 11.885 -5.443 3.436 1.00 0.00 C ATOM 1599 CD1 ILE A 112 12.534 -2.622 4.540 1.00 0.00 C ATOM 0 H ILE A 112 14.460 -4.969 1.159 1.00 0.00 H new ATOM 0 HA ILE A 112 11.536 -5.177 0.775 1.00 0.00 H new ATOM 0 HB ILE A 112 11.089 -3.657 2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 112 13.985 -3.674 3.346 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.187 -2.359 2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.638 -5.149 4.456 1.00 0.00 H new ATOM 0 HG22 ILE A 112 11.087 -6.069 3.035 1.00 0.00 H new ATOM 0 HG23 ILE A 112 12.820 -6.003 3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 112 13.273 -1.923 4.932 1.00 0.00 H new ATOM 0 HD12 ILE A 112 11.586 -2.104 4.394 1.00 0.00 H new ATOM 0 HD13 ILE A 112 12.396 -3.439 5.248 1.00 0.00 H new ATOM 1611 N ILE A 113 11.289 -2.819 -0.079 1.00 0.00 N ATOM 1612 CA ILE A 113 10.790 -1.833 -1.069 1.00 0.00 C ATOM 1613 C ILE A 113 9.874 -2.563 -2.055 1.00 0.00 C ATOM 1614 O ILE A 113 10.263 -3.568 -2.649 1.00 0.00 O ATOM 1615 CB ILE A 113 11.895 -1.008 -1.751 1.00 0.00 C ATOM 1616 CG1 ILE A 113 12.569 -0.160 -0.641 1.00 0.00 C ATOM 1617 CG2 ILE A 113 11.351 -0.186 -2.935 1.00 0.00 C ATOM 1618 CD1 ILE A 113 12.199 1.326 -0.576 1.00 0.00 C ATOM 0 H ILE A 113 10.531 -3.044 0.565 1.00 0.00 H new ATOM 0 HA ILE A 113 10.216 -1.072 -0.541 1.00 0.00 H new ATOM 0 HB ILE A 113 12.646 -1.650 -2.212 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.329 -0.611 0.322 1.00 0.00 H new ATOM 0 HG13 ILE A 113 13.649 -0.234 -0.767 1.00 0.00 H new ATOM 0 HG21 ILE A 113 12.164 0.382 -3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 113 10.920 -0.858 -3.677 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.583 0.501 -2.579 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.740 1.800 0.243 1.00 0.00 H new ATOM 0 HD12 ILE A 113 12.467 1.809 -1.516 1.00 0.00 H new ATOM 0 HD13 ILE A 113 11.127 1.427 -0.409 1.00 0.00 H new ATOM 1630 N GLY A 114 8.616 -2.122 -2.160 1.00 0.00 N ATOM 1631 CA GLY A 114 7.602 -2.860 -2.920 1.00 0.00 C ATOM 1632 C GLY A 114 7.289 -4.233 -2.329 1.00 0.00 C ATOM 1633 O GLY A 114 7.007 -5.158 -3.086 1.00 0.00 O ATOM 0 H GLY A 114 8.277 -1.261 -1.730 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.686 -2.271 -2.959 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.945 -2.983 -3.947 1.00 0.00 H new ATOM 1637 N ARG A 115 7.365 -4.354 -0.997 1.00 0.00 N ATOM 1638 CA ARG A 115 6.988 -5.522 -0.184 1.00 0.00 C ATOM 1639 C ARG A 115 5.806 -5.121 0.722 1.00 0.00 C ATOM 1640 O ARG A 115 5.434 -3.949 0.656 1.00 0.00 O ATOM 1641 CB ARG A 115 8.223 -6.022 0.592 1.00 0.00 C ATOM 1642 CG ARG A 115 8.927 -7.167 -0.140 1.00 0.00 C ATOM 1643 CD ARG A 115 9.718 -6.788 -1.399 1.00 0.00 C ATOM 1644 NE ARG A 115 9.799 -7.931 -2.319 1.00 0.00 N ATOM 1645 CZ ARG A 115 10.679 -8.924 -2.303 1.00 0.00 C ATOM 1646 NH1 ARG A 115 11.595 -9.050 -1.372 1.00 0.00 N ATOM 1647 NH2 ARG A 115 10.655 -9.827 -3.258 1.00 0.00 N ATOM 0 H ARG A 115 7.714 -3.589 -0.419 1.00 0.00 H new ATOM 0 HA ARG A 115 6.655 -6.357 -0.801 1.00 0.00 H new ATOM 0 HB2 ARG A 115 8.921 -5.197 0.734 1.00 0.00 H new ATOM 0 HB3 ARG A 115 7.919 -6.357 1.584 1.00 0.00 H new ATOM 0 HG2 ARG A 115 9.609 -7.651 0.559 1.00 0.00 H new ATOM 0 HG3 ARG A 115 8.177 -7.907 -0.418 1.00 0.00 H new ATOM 0 HD2 ARG A 115 9.238 -5.946 -1.897 1.00 0.00 H new ATOM 0 HD3 ARG A 115 10.721 -6.465 -1.122 1.00 0.00 H new ATOM 0 HE ARG A 115 9.096 -7.965 -3.057 1.00 0.00 H new ATOM 0 HH11 ARG A 115 11.652 -8.366 -0.617 1.00 0.00 H new ATOM 0 HH12 ARG A 115 12.250 -9.832 -1.403 1.00 0.00 H new ATOM 0 HH21 ARG A 115 9.963 -9.761 -4.005 1.00 0.00 H new ATOM 0 HH22 ARG A 115 11.328 -10.593 -3.252 1.00 0.00 H new ATOM 1661 N THR A 116 5.236 -5.991 1.575 1.00 0.00 N ATOM 1662 CA THR A 116 4.083 -5.634 2.444 1.00 0.00 C ATOM 1663 C THR A 116 4.325 -6.040 3.890 1.00 0.00 C ATOM 1664 O THR A 116 4.465 -7.223 4.174 1.00 0.00 O ATOM 1665 CB THR A 116 2.784 -6.249 1.904 1.00 0.00 C ATOM 1666 OG1 THR A 116 2.454 -5.583 0.714 1.00 0.00 O ATOM 1667 CG2 THR A 116 1.576 -6.075 2.830 1.00 0.00 C ATOM 0 H THR A 116 5.552 -6.954 1.687 1.00 0.00 H new ATOM 0 HA THR A 116 3.978 -4.549 2.427 1.00 0.00 H new ATOM 0 HB THR A 116 2.976 -7.316 1.787 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.716 -6.051 0.271 1.00 0.00 H new ATOM 0 HG21 THR A 116 0.700 -6.537 2.375 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.781 -6.551 3.789 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.387 -5.013 2.985 1.00 0.00 H new ATOM 1675 N LEU A 117 4.327 -5.065 4.802 1.00 0.00 N ATOM 1676 CA LEU A 117 4.482 -5.251 6.251 1.00 0.00 C ATOM 1677 C LEU A 117 3.111 -5.386 6.930 1.00 0.00 C ATOM 1678 O LEU A 117 2.316 -4.452 6.881 1.00 0.00 O ATOM 1679 CB LEU A 117 5.302 -4.073 6.813 1.00 0.00 C ATOM 1680 CG LEU A 117 5.311 -3.859 8.344 1.00 0.00 C ATOM 1681 CD1 LEU A 117 5.874 -5.031 9.146 1.00 0.00 C ATOM 1682 CD2 LEU A 117 6.167 -2.609 8.608 1.00 0.00 C ATOM 0 H LEU A 117 4.216 -4.085 4.543 1.00 0.00 H new ATOM 0 HA LEU A 117 5.019 -6.176 6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.335 -4.200 6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.932 -3.158 6.350 1.00 0.00 H new ATOM 0 HG LEU A 117 4.277 -3.755 8.674 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.842 -4.793 10.209 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.277 -5.923 8.955 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.906 -5.214 8.847 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.205 -2.414 9.680 1.00 0.00 H new ATOM 0 HD22 LEU A 117 7.177 -2.774 8.233 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.726 -1.752 8.099 1.00 0.00 H new ATOM 1694 N VAL A 118 2.848 -6.521 7.583 1.00 0.00 N ATOM 1695 CA VAL A 118 1.644 -6.812 8.393 1.00 0.00 C ATOM 1696 C VAL A 118 1.904 -6.554 9.880 1.00 0.00 C ATOM 1697 O VAL A 118 2.985 -6.890 10.368 1.00 0.00 O ATOM 1698 CB VAL A 118 1.136 -8.262 8.159 1.00 0.00 C ATOM 1699 CG1 VAL A 118 2.161 -9.350 8.522 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -0.180 -8.549 8.904 1.00 0.00 C ATOM 0 H VAL A 118 3.497 -7.307 7.565 1.00 0.00 H new ATOM 0 HA VAL A 118 0.858 -6.132 8.066 1.00 0.00 H new ATOM 0 HB VAL A 118 0.965 -8.310 7.084 1.00 0.00 H new ATOM 0 HG11 VAL A 118 1.731 -10.333 8.331 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.058 -9.222 7.916 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.421 -9.267 9.577 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -0.493 -9.575 8.708 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -0.029 -8.414 9.975 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -0.952 -7.862 8.557 1.00 0.00 H new ATOM 1710 N VAL A 119 0.919 -5.998 10.599 1.00 0.00 N ATOM 1711 CA VAL A 119 0.977 -5.878 12.070 1.00 0.00 C ATOM 1712 C VAL A 119 -0.158 -6.663 12.748 1.00 0.00 C ATOM 1713 O VAL A 119 -1.311 -6.661 12.306 1.00 0.00 O ATOM 1714 CB VAL A 119 1.061 -4.404 12.529 1.00 0.00 C ATOM 1715 CG1 VAL A 119 -0.231 -3.629 12.252 1.00 0.00 C ATOM 1716 CG2 VAL A 119 1.421 -4.289 14.020 1.00 0.00 C ATOM 0 H VAL A 119 0.066 -5.621 10.186 1.00 0.00 H new ATOM 0 HA VAL A 119 1.906 -6.342 12.401 1.00 0.00 H new ATOM 0 HB VAL A 119 1.859 -3.956 11.938 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.118 -2.600 12.593 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.437 -3.636 11.182 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.058 -4.099 12.784 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.470 -3.237 14.302 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.660 -4.790 14.618 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.389 -4.758 14.198 1.00 0.00 H new ATOM 1726 N HIS A 120 0.207 -7.354 13.827 1.00 0.00 N ATOM 1727 CA HIS A 120 -0.626 -8.333 14.523 1.00 0.00 C ATOM 1728 C HIS A 120 -1.300 -7.768 15.786 1.00 0.00 C ATOM 1729 O HIS A 120 -0.912 -6.724 16.297 1.00 0.00 O ATOM 1730 CB HIS A 120 0.210 -9.584 14.790 1.00 0.00 C ATOM 1731 CG HIS A 120 0.547 -10.316 13.517 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -0.178 -11.336 12.957 1.00 0.00 N ATOM 1733 CD2 HIS A 120 1.546 -10.026 12.639 1.00 0.00 C ATOM 1734 CE1 HIS A 120 0.355 -11.693 11.772 1.00 0.00 C ATOM 1735 NE2 HIS A 120 1.445 -10.925 11.576 1.00 0.00 N ATOM 0 H HIS A 120 1.126 -7.243 14.256 1.00 0.00 H new ATOM 0 HA HIS A 120 -1.465 -8.603 13.881 1.00 0.00 H new ATOM 0 HB2 HIS A 120 1.130 -9.303 15.302 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -0.336 -10.250 15.458 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -1.003 -11.764 13.377 1.00 0.00 H new ATOM 0 HD2 HIS A 120 2.282 -9.243 12.745 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.021 -12.453 11.104 1.00 0.00 H new ATOM 1743 N GLU A 121 -2.345 -8.425 16.288 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.199 -7.862 17.350 1.00 0.00 C ATOM 1745 C GLU A 121 -2.662 -8.062 18.769 1.00 0.00 C ATOM 1746 O GLU A 121 -2.975 -7.251 19.639 1.00 0.00 O ATOM 1747 CB GLU A 121 -4.622 -8.410 17.215 1.00 0.00 C ATOM 1748 CG GLU A 121 -5.362 -7.618 16.132 1.00 0.00 C ATOM 1749 CD GLU A 121 -6.587 -8.366 15.635 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -7.401 -8.797 16.471 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -6.631 -8.632 14.412 1.00 0.00 O ATOM 0 H GLU A 121 -2.627 -9.355 15.978 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.200 -6.782 17.203 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.595 -9.468 16.955 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.148 -8.329 18.166 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.663 -6.649 16.530 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.689 -7.425 15.297 1.00 0.00 H new ATOM 1758 N LYS A 122 -1.816 -9.069 19.002 1.00 0.00 N ATOM 1759 CA LYS A 122 -1.176 -9.312 20.300 1.00 0.00 C ATOM 1760 C LYS A 122 0.279 -9.809 20.172 1.00 0.00 C ATOM 1761 O LYS A 122 0.860 -9.816 19.081 1.00 0.00 O ATOM 1762 CB LYS A 122 -2.080 -10.239 21.156 1.00 0.00 C ATOM 1763 CG LYS A 122 -3.267 -9.532 21.844 1.00 0.00 C ATOM 1764 CD LYS A 122 -2.855 -8.398 22.805 1.00 0.00 C ATOM 1765 CE LYS A 122 -4.084 -7.704 23.397 1.00 0.00 C ATOM 1766 NZ LYS A 122 -3.696 -6.518 24.193 1.00 0.00 N ATOM 0 H LYS A 122 -1.552 -9.747 18.287 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.081 -8.361 20.825 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.469 -11.033 20.519 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -1.467 -10.716 21.921 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.926 -9.123 21.078 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.844 -10.272 22.399 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.240 -8.803 23.609 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.244 -7.670 22.272 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.757 -7.402 22.594 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.633 -8.404 24.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.495 -5.854 24.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.437 -6.815 25.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.883 -6.050 23.745 1.00 0.00 H new ATOM 1780 N ALA A 123 0.878 -10.150 21.322 1.00 0.00 N ATOM 1781 CA ALA A 123 2.184 -10.796 21.453 1.00 0.00 C ATOM 1782 C ALA A 123 2.280 -12.035 20.563 1.00 0.00 C ATOM 1783 O ALA A 123 1.298 -12.759 20.422 1.00 0.00 O ATOM 1784 CB ALA A 123 2.381 -11.207 22.920 1.00 0.00 C ATOM 0 H ALA A 123 0.441 -9.973 22.227 1.00 0.00 H new ATOM 0 HA ALA A 123 2.958 -10.094 21.141 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.351 -11.691 23.035 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.339 -10.322 23.555 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.593 -11.901 23.213 1.00 0.00 H new ATOM 1790 N ASP A 124 3.459 -12.269 20.003 1.00 0.00 N ATOM 1791 CA ASP A 124 3.815 -13.451 19.228 1.00 0.00 C ATOM 1792 C ASP A 124 4.657 -14.450 20.043 1.00 0.00 C ATOM 1793 O ASP A 124 5.460 -14.093 20.905 1.00 0.00 O ATOM 1794 CB ASP A 124 4.533 -13.021 17.930 1.00 0.00 C ATOM 1795 CG ASP A 124 5.526 -11.850 18.037 1.00 0.00 C ATOM 1796 OD1 ASP A 124 5.991 -11.502 19.146 1.00 0.00 O ATOM 1797 OD2 ASP A 124 5.829 -11.274 16.974 1.00 0.00 O ATOM 0 H ASP A 124 4.231 -11.607 20.080 1.00 0.00 H new ATOM 0 HA ASP A 124 2.898 -13.978 18.964 1.00 0.00 H new ATOM 0 HB2 ASP A 124 5.069 -13.885 17.537 1.00 0.00 H new ATOM 0 HB3 ASP A 124 3.774 -12.755 17.195 1.00 0.00 H new ATOM 1802 N ASP A 125 4.493 -15.732 19.702 1.00 0.00 N ATOM 1803 CA ASP A 125 5.307 -16.833 20.254 1.00 0.00 C ATOM 1804 C ASP A 125 6.720 -16.899 19.636 1.00 0.00 C ATOM 1805 O ASP A 125 7.588 -17.641 20.113 1.00 0.00 O ATOM 1806 CB ASP A 125 4.557 -18.179 20.134 1.00 0.00 C ATOM 1807 CG ASP A 125 4.417 -18.781 18.724 1.00 0.00 C ATOM 1808 OD1 ASP A 125 5.393 -18.782 17.940 1.00 0.00 O ATOM 1809 OD2 ASP A 125 3.357 -19.407 18.473 1.00 0.00 O ATOM 0 H ASP A 125 3.789 -16.043 19.032 1.00 0.00 H new ATOM 0 HA ASP A 125 5.458 -16.624 21.313 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.067 -18.908 20.764 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.557 -18.047 20.546 1.00 0.00 H new ATOM 1814 N LEU A 126 6.921 -16.108 18.568 1.00 0.00 N ATOM 1815 CA LEU A 126 8.157 -15.909 17.807 1.00 0.00 C ATOM 1816 C LEU A 126 8.850 -17.221 17.426 1.00 0.00 C ATOM 1817 O LEU A 126 10.076 -17.237 17.385 1.00 0.00 O ATOM 1818 CB LEU A 126 9.116 -14.954 18.554 1.00 0.00 C ATOM 1819 CG LEU A 126 8.587 -13.525 18.784 1.00 0.00 C ATOM 1820 CD1 LEU A 126 9.457 -12.813 19.826 1.00 0.00 C ATOM 1821 CD2 LEU A 126 8.583 -12.729 17.467 1.00 0.00 C ATOM 0 H LEU A 126 6.158 -15.548 18.187 1.00 0.00 H new ATOM 0 HA LEU A 126 7.871 -15.441 16.865 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.356 -15.393 19.522 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.048 -14.891 17.992 1.00 0.00 H new ATOM 0 HG LEU A 126 7.562 -13.586 19.151 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.080 -11.803 19.986 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.425 -13.365 20.765 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.486 -12.764 19.469 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.206 -11.723 17.651 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.598 -12.670 17.074 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.942 -13.229 16.741 1.00 0.00 H new ATOM 1833 N GLY A 127 8.131 -18.317 17.166 1.00 0.00 N ATOM 1834 CA GLY A 127 8.761 -19.557 16.701 1.00 0.00 C ATOM 1835 C GLY A 127 7.886 -20.791 16.775 1.00 0.00 C ATOM 1836 O GLY A 127 7.617 -21.437 15.764 1.00 0.00 O ATOM 0 H GLY A 127 7.118 -18.371 17.269 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.080 -19.419 15.668 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.660 -19.733 17.291 1.00 0.00 H new ATOM 1840 N LYS A 128 7.465 -21.148 17.993 1.00 0.00 N ATOM 1841 CA LYS A 128 6.597 -22.250 18.261 1.00 0.00 C ATOM 1842 C LYS A 128 5.826 -22.182 19.594 1.00 0.00 C ATOM 1843 O LYS A 128 6.302 -22.671 20.625 1.00 0.00 O ATOM 1844 CB LYS A 128 7.418 -23.540 18.197 1.00 0.00 C ATOM 1845 CG LYS A 128 6.368 -24.565 17.828 1.00 0.00 C ATOM 1846 CD LYS A 128 6.752 -26.004 18.192 1.00 0.00 C ATOM 1847 CE LYS A 128 6.130 -26.446 19.536 1.00 0.00 C ATOM 1848 NZ LYS A 128 6.401 -25.520 20.670 1.00 0.00 N ATOM 0 H LYS A 128 7.742 -20.645 18.836 1.00 0.00 H new ATOM 0 HA LYS A 128 5.821 -22.217 17.496 1.00 0.00 H new ATOM 0 HB2 LYS A 128 8.211 -23.482 17.451 1.00 0.00 H new ATOM 0 HB3 LYS A 128 7.893 -23.769 19.151 1.00 0.00 H new ATOM 0 HG2 LYS A 128 5.434 -24.311 18.329 1.00 0.00 H new ATOM 0 HG3 LYS A 128 6.180 -24.509 16.756 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.423 -26.678 17.401 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.837 -26.086 18.250 1.00 0.00 H new ATOM 0 HE2 LYS A 128 5.052 -26.542 19.410 1.00 0.00 H new ATOM 0 HE3 LYS A 128 6.510 -27.435 19.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 6.132 -25.978 21.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.414 -25.286 20.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 5.847 -24.649 20.547 1.00 0.00 H new ATOM 1862 N GLY A 129 4.575 -21.747 19.528 1.00 0.00 N ATOM 1863 CA GLY A 129 3.560 -21.877 20.570 1.00 0.00 C ATOM 1864 C GLY A 129 3.026 -23.314 20.588 1.00 0.00 C ATOM 1865 O GLY A 129 3.783 -24.246 20.875 1.00 0.00 O ATOM 0 H GLY A 129 4.219 -21.267 18.701 1.00 0.00 H new ATOM 0 HA2 GLY A 129 3.986 -21.624 21.541 1.00 0.00 H new ATOM 0 HA3 GLY A 129 2.745 -21.177 20.387 1.00 0.00 H new ATOM 1869 N GLY A 130 1.738 -23.494 20.266 1.00 0.00 N ATOM 1870 CA GLY A 130 0.998 -24.760 20.457 1.00 0.00 C ATOM 1871 C GLY A 130 -0.041 -25.198 19.410 1.00 0.00 C ATOM 1872 O GLY A 130 -0.755 -26.161 19.669 1.00 0.00 O ATOM 0 H GLY A 130 1.166 -22.754 19.858 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.735 -25.559 20.540 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.487 -24.697 21.418 1.00 0.00 H new ATOM 1876 N ASN A 131 -0.155 -24.545 18.247 1.00 0.00 N ATOM 1877 CA ASN A 131 -1.073 -24.940 17.153 1.00 0.00 C ATOM 1878 C ASN A 131 -0.473 -24.657 15.749 1.00 0.00 C ATOM 1879 O ASN A 131 0.717 -24.362 15.664 1.00 0.00 O ATOM 1880 CB ASN A 131 -2.451 -24.284 17.377 1.00 0.00 C ATOM 1881 CG ASN A 131 -2.402 -22.764 17.298 1.00 0.00 C ATOM 1882 OD1 ASN A 131 -2.340 -22.200 16.215 1.00 0.00 O ATOM 1883 ND2 ASN A 131 -2.406 -22.079 18.426 1.00 0.00 N ATOM 0 H ASN A 131 0.393 -23.713 18.029 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.212 -26.021 17.178 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.152 -24.659 16.632 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.835 -24.580 18.353 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.357 -21.060 18.404 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.458 -22.568 19.320 1.00 0.00 H new ATOM 1890 N GLU A 132 -1.228 -24.747 14.637 1.00 0.00 N ATOM 1891 CA GLU A 132 -0.657 -24.438 13.309 1.00 0.00 C ATOM 1892 C GLU A 132 -0.186 -22.975 13.202 1.00 0.00 C ATOM 1893 O GLU A 132 0.939 -22.732 12.753 1.00 0.00 O ATOM 1894 CB GLU A 132 -1.616 -24.773 12.141 1.00 0.00 C ATOM 1895 CG GLU A 132 -1.062 -24.122 10.862 1.00 0.00 C ATOM 1896 CD GLU A 132 -1.592 -24.634 9.537 1.00 0.00 C ATOM 1897 OE1 GLU A 132 -2.719 -24.259 9.158 1.00 0.00 O ATOM 1898 OE2 GLU A 132 -0.762 -25.142 8.753 1.00 0.00 O ATOM 0 H GLU A 132 -2.210 -25.024 14.628 1.00 0.00 H new ATOM 0 HA GLU A 132 0.212 -25.089 13.217 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -1.697 -25.852 12.014 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -2.618 -24.401 12.353 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.261 -23.052 10.914 1.00 0.00 H new ATOM 0 HG3 GLU A 132 0.021 -24.245 10.863 1.00 0.00 H new ATOM 1905 N GLU A 133 -1.032 -22.014 13.579 1.00 0.00 N ATOM 1906 CA GLU A 133 -0.725 -20.580 13.480 1.00 0.00 C ATOM 1907 C GLU A 133 0.503 -20.198 14.309 1.00 0.00 C ATOM 1908 O GLU A 133 1.220 -19.265 13.965 1.00 0.00 O ATOM 1909 CB GLU A 133 -1.948 -19.706 13.820 1.00 0.00 C ATOM 1910 CG GLU A 133 -2.751 -19.314 12.566 1.00 0.00 C ATOM 1911 CD GLU A 133 -2.099 -18.162 11.791 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -0.863 -18.214 11.581 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -2.813 -17.183 11.468 1.00 0.00 O ATOM 0 H GLU A 133 -1.956 -22.207 13.965 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.474 -20.381 12.438 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -2.597 -20.245 14.511 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -1.616 -18.804 14.333 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.845 -20.181 11.912 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.760 -19.026 12.860 1.00 0.00 H new ATOM 1920 N SER A 134 0.843 -20.989 15.322 1.00 0.00 N ATOM 1921 CA SER A 134 2.115 -20.907 16.051 1.00 0.00 C ATOM 1922 C SER A 134 3.359 -21.224 15.217 1.00 0.00 C ATOM 1923 O SER A 134 4.471 -21.158 15.731 1.00 0.00 O ATOM 1924 CB SER A 134 2.088 -21.879 17.230 1.00 0.00 C ATOM 1925 OG SER A 134 0.991 -21.685 18.107 1.00 0.00 O ATOM 0 H SER A 134 0.230 -21.725 15.671 1.00 0.00 H new ATOM 0 HA SER A 134 2.198 -19.866 16.363 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.059 -22.899 16.847 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.015 -21.777 17.794 1.00 0.00 H new ATOM 0 HG SER A 134 1.242 -21.050 18.810 1.00 0.00 H new ATOM 1931 N THR A 135 3.186 -21.646 13.964 1.00 0.00 N ATOM 1932 CA THR A 135 4.256 -21.847 12.981 1.00 0.00 C ATOM 1933 C THR A 135 4.039 -21.012 11.718 1.00 0.00 C ATOM 1934 O THR A 135 4.989 -20.751 10.988 1.00 0.00 O ATOM 1935 CB THR A 135 4.423 -23.334 12.654 1.00 0.00 C ATOM 1936 OG1 THR A 135 3.330 -23.814 11.899 1.00 0.00 O ATOM 1937 CG2 THR A 135 4.578 -24.211 13.898 1.00 0.00 C ATOM 0 H THR A 135 2.263 -21.866 13.590 1.00 0.00 H new ATOM 0 HA THR A 135 5.185 -21.496 13.431 1.00 0.00 H new ATOM 0 HB THR A 135 5.344 -23.402 12.074 1.00 0.00 H new ATOM 0 HG1 THR A 135 2.509 -23.363 12.188 1.00 0.00 H new ATOM 0 HG21 THR A 135 4.692 -25.252 13.597 1.00 0.00 H new ATOM 0 HG22 THR A 135 5.459 -23.896 14.458 1.00 0.00 H new ATOM 0 HG23 THR A 135 3.694 -24.110 14.527 1.00 0.00 H new ATOM 1945 N LYS A 136 2.815 -20.555 11.443 1.00 0.00 N ATOM 1946 CA LYS A 136 2.528 -19.623 10.342 1.00 0.00 C ATOM 1947 C LYS A 136 2.772 -18.153 10.757 1.00 0.00 C ATOM 1948 O LYS A 136 3.749 -17.560 10.297 1.00 0.00 O ATOM 1949 CB LYS A 136 1.117 -19.906 9.787 1.00 0.00 C ATOM 1950 CG LYS A 136 1.085 -21.104 8.825 1.00 0.00 C ATOM 1951 CD LYS A 136 -0.339 -21.359 8.303 1.00 0.00 C ATOM 1952 CE LYS A 136 -0.340 -22.495 7.269 1.00 0.00 C ATOM 1953 NZ LYS A 136 -1.712 -22.973 6.966 1.00 0.00 N ATOM 0 H LYS A 136 1.989 -20.821 11.979 1.00 0.00 H new ATOM 0 HA LYS A 136 3.228 -19.789 9.523 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.436 -20.094 10.617 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.751 -19.020 9.269 1.00 0.00 H new ATOM 0 HG2 LYS A 136 1.755 -20.918 7.986 1.00 0.00 H new ATOM 0 HG3 LYS A 136 1.453 -21.994 9.336 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.996 -21.616 9.134 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.735 -20.449 7.852 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.134 -22.149 6.350 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.258 -23.326 7.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.663 -23.918 6.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.264 -23.023 7.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.171 -22.314 6.306 1.00 0.00 H new ATOM 1967 N THR A 137 1.941 -17.577 11.639 1.00 0.00 N ATOM 1968 CA THR A 137 2.104 -16.197 12.147 1.00 0.00 C ATOM 1969 C THR A 137 2.906 -16.049 13.438 1.00 0.00 C ATOM 1970 O THR A 137 3.262 -14.924 13.778 1.00 0.00 O ATOM 1971 CB THR A 137 0.754 -15.514 12.393 1.00 0.00 C ATOM 1972 OG1 THR A 137 -0.070 -16.307 13.203 1.00 0.00 O ATOM 1973 CG2 THR A 137 0.037 -15.184 11.083 1.00 0.00 C ATOM 0 H THR A 137 1.128 -18.056 12.026 1.00 0.00 H new ATOM 0 HA THR A 137 2.669 -15.724 11.344 1.00 0.00 H new ATOM 0 HB THR A 137 0.961 -14.577 12.910 1.00 0.00 H new ATOM 0 HG1 THR A 137 -0.148 -17.202 12.813 1.00 0.00 H new ATOM 0 HG21 THR A 137 -0.916 -14.701 11.301 1.00 0.00 H new ATOM 0 HG22 THR A 137 0.656 -14.513 10.488 1.00 0.00 H new ATOM 0 HG23 THR A 137 -0.142 -16.103 10.525 1.00 0.00 H new ATOM 1981 N GLY A 138 3.174 -17.129 14.170 1.00 0.00 N ATOM 1982 CA GLY A 138 3.662 -17.063 15.555 1.00 0.00 C ATOM 1983 C GLY A 138 2.500 -16.889 16.534 1.00 0.00 C ATOM 1984 O GLY A 138 2.678 -16.344 17.615 1.00 0.00 O ATOM 0 H GLY A 138 3.060 -18.081 13.822 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.212 -17.973 15.795 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.359 -16.232 15.660 1.00 0.00 H new ATOM 1988 N ASN A 139 1.287 -17.264 16.109 1.00 0.00 N ATOM 1989 CA ASN A 139 0.044 -17.251 16.889 1.00 0.00 C ATOM 1990 C ASN A 139 -0.251 -15.896 17.562 1.00 0.00 C ATOM 1991 O ASN A 139 -0.783 -15.847 18.667 1.00 0.00 O ATOM 1992 CB ASN A 139 0.050 -18.434 17.876 1.00 0.00 C ATOM 1993 CG ASN A 139 -1.322 -18.900 18.356 1.00 0.00 C ATOM 1994 OD1 ASN A 139 -1.469 -19.438 19.441 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -2.360 -18.821 17.544 1.00 0.00 N ATOM 0 H ASN A 139 1.139 -17.603 15.159 1.00 0.00 H new ATOM 0 HA ASN A 139 -0.790 -17.380 16.199 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.555 -19.276 17.403 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.644 -18.155 18.746 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -3.261 -19.205 17.829 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -2.261 -18.376 16.632 1.00 0.00 H new ATOM 2002 N ALA A 140 0.087 -14.798 16.877 1.00 0.00 N ATOM 2003 CA ALA A 140 0.118 -13.428 17.396 1.00 0.00 C ATOM 2004 C ALA A 140 -1.269 -12.762 17.663 1.00 0.00 C ATOM 2005 O ALA A 140 -1.523 -11.605 17.297 1.00 0.00 O ATOM 2006 CB ALA A 140 0.970 -12.634 16.406 1.00 0.00 C ATOM 0 H ALA A 140 0.360 -14.844 15.895 1.00 0.00 H new ATOM 0 HA ALA A 140 0.543 -13.441 18.400 1.00 0.00 H new ATOM 0 HB1 ALA A 140 1.036 -11.596 16.733 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.970 -13.064 16.360 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.512 -12.674 15.418 1.00 0.00 H new ATOM 2012 N GLY A 141 -2.220 -13.523 18.210 1.00 0.00 N ATOM 2013 CA GLY A 141 -3.632 -13.164 18.387 1.00 0.00 C ATOM 2014 C GLY A 141 -4.411 -13.193 17.073 1.00 0.00 C ATOM 2015 O GLY A 141 -5.307 -14.009 16.897 1.00 0.00 O ATOM 0 H GLY A 141 -2.016 -14.459 18.561 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.093 -13.853 19.095 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.698 -12.167 18.823 1.00 0.00 H new ATOM 2019 N SER A 142 -4.038 -12.315 16.145 1.00 0.00 N ATOM 2020 CA SER A 142 -4.731 -12.020 14.882 1.00 0.00 C ATOM 2021 C SER A 142 -3.909 -10.984 14.068 1.00 0.00 C ATOM 2022 O SER A 142 -2.681 -10.975 14.186 1.00 0.00 O ATOM 2023 CB SER A 142 -6.213 -11.659 15.156 1.00 0.00 C ATOM 2024 OG SER A 142 -6.940 -11.242 14.009 1.00 0.00 O ATOM 0 H SER A 142 -3.194 -11.754 16.256 1.00 0.00 H new ATOM 0 HA SER A 142 -4.787 -12.899 14.239 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.711 -12.526 15.590 1.00 0.00 H new ATOM 0 HB3 SER A 142 -6.248 -10.865 15.901 1.00 0.00 H new ATOM 0 HG SER A 142 -7.184 -10.297 14.102 1.00 0.00 H new ATOM 2030 N ARG A 143 -4.528 -10.131 13.237 1.00 0.00 N ATOM 2031 CA ARG A 143 -3.897 -9.146 12.356 1.00 0.00 C ATOM 2032 C ARG A 143 -4.845 -7.992 11.990 1.00 0.00 C ATOM 2033 O ARG A 143 -5.696 -8.105 11.109 1.00 0.00 O ATOM 2034 CB ARG A 143 -3.205 -9.786 11.133 1.00 0.00 C ATOM 2035 CG ARG A 143 -4.034 -10.679 10.187 1.00 0.00 C ATOM 2036 CD ARG A 143 -4.127 -12.163 10.572 1.00 0.00 C ATOM 2037 NE ARG A 143 -5.283 -12.478 11.431 1.00 0.00 N ATOM 2038 CZ ARG A 143 -5.655 -13.695 11.815 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -4.993 -14.773 11.440 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -6.681 -13.821 12.630 1.00 0.00 N ATOM 0 H ARG A 143 -5.545 -10.113 13.160 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.091 -8.693 12.933 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -2.780 -8.979 10.536 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -2.371 -10.383 11.502 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -5.045 -10.275 10.131 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -3.607 -10.610 9.187 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -4.186 -12.763 9.664 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -3.212 -12.454 11.087 1.00 0.00 H new ATOM 0 HE ARG A 143 -5.846 -11.694 11.759 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -4.173 -14.685 10.840 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.301 -15.694 11.750 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -7.177 -12.992 12.957 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -6.980 -14.748 12.934 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.611 -6.833 12.620 1.00 0.00 N ATOM 2055 CA LEU A 144 -5.423 -5.619 12.487 1.00 0.00 C ATOM 2056 C LEU A 144 -5.263 -4.885 11.148 1.00 0.00 C ATOM 2057 O LEU A 144 -6.241 -4.326 10.661 1.00 0.00 O ATOM 2058 CB LEU A 144 -5.137 -4.679 13.682 1.00 0.00 C ATOM 2059 CG LEU A 144 -3.670 -4.192 13.819 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -3.539 -2.690 13.544 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -3.114 -4.519 15.207 1.00 0.00 C ATOM 0 H LEU A 144 -3.824 -6.712 13.258 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.465 -5.938 12.498 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.784 -3.806 13.597 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.417 -5.194 14.601 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.086 -4.724 13.068 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.496 -2.390 13.650 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.877 -2.475 12.530 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -4.151 -2.135 14.255 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.085 -4.168 15.279 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.719 -4.025 15.967 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -3.141 -5.597 15.365 1.00 0.00 H new ATOM 2073 N ALA A 145 -4.061 -4.862 10.555 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.746 -4.128 9.326 1.00 0.00 C ATOM 2075 C ALA A 145 -2.387 -4.550 8.742 1.00 0.00 C ATOM 2076 O ALA A 145 -1.609 -5.277 9.376 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.787 -2.607 9.587 1.00 0.00 C ATOM 0 H ALA A 145 -3.259 -5.369 10.930 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.505 -4.376 8.584 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.551 -2.073 8.666 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.783 -2.323 9.926 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.056 -2.349 10.353 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.111 -4.030 7.548 1.00 0.00 N ATOM 2084 CA CYS A 146 -0.867 -4.165 6.790 1.00 0.00 C ATOM 2085 C CYS A 146 -0.699 -3.005 5.792 1.00 0.00 C ATOM 2086 O CYS A 146 -1.632 -2.229 5.567 1.00 0.00 O ATOM 2087 CB CYS A 146 -0.755 -5.564 6.145 1.00 0.00 C ATOM 2088 SG CYS A 146 -1.783 -5.743 4.664 1.00 0.00 S ATOM 0 H CYS A 146 -2.798 -3.464 7.049 1.00 0.00 H new ATOM 0 HA CYS A 146 -0.026 -4.090 7.479 1.00 0.00 H new ATOM 0 HB2 CYS A 146 0.286 -5.756 5.884 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -1.045 -6.319 6.875 1.00 0.00 H new ATOM 0 HG CYS A 146 -1.637 -6.939 4.176 1.00 0.00 H new ATOM 2094 N GLY A 147 0.516 -2.849 5.256 1.00 0.00 N ATOM 2095 CA GLY A 147 0.898 -1.749 4.373 1.00 0.00 C ATOM 2096 C GLY A 147 2.082 -2.063 3.467 1.00 0.00 C ATOM 2097 O GLY A 147 3.025 -2.723 3.897 1.00 0.00 O ATOM 0 H GLY A 147 1.279 -3.503 5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.042 -1.479 3.754 1.00 0.00 H new ATOM 0 HA3 GLY A 147 1.140 -0.877 4.980 1.00 0.00 H new ATOM 2101 N VAL A 148 2.095 -1.497 2.263 1.00 0.00 N ATOM 2102 CA VAL A 148 3.226 -1.626 1.326 1.00 0.00 C ATOM 2103 C VAL A 148 4.404 -0.781 1.805 1.00 0.00 C ATOM 2104 O VAL A 148 4.219 0.348 2.264 1.00 0.00 O ATOM 2105 CB VAL A 148 2.827 -1.227 -0.124 1.00 0.00 C ATOM 2106 CG1 VAL A 148 3.822 -0.342 -0.908 1.00 0.00 C ATOM 2107 CG2 VAL A 148 2.622 -2.478 -0.976 1.00 0.00 C ATOM 0 H VAL A 148 1.325 -0.934 1.902 1.00 0.00 H new ATOM 0 HA VAL A 148 3.521 -2.675 1.306 1.00 0.00 H new ATOM 0 HB VAL A 148 1.925 -0.635 0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.423 -0.138 -1.902 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.970 0.598 -0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.776 -0.861 -1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.343 -2.187 -1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.547 -3.054 -1.006 1.00 0.00 H new ATOM 0 HG23 VAL A 148 1.829 -3.088 -0.542 1.00 0.00 H new ATOM 2117 N ILE A 149 5.617 -1.320 1.638 1.00 0.00 N ATOM 2118 CA ILE A 149 6.884 -0.595 1.820 1.00 0.00 C ATOM 2119 C ILE A 149 7.151 0.292 0.588 1.00 0.00 C ATOM 2120 O ILE A 149 7.926 -0.069 -0.298 1.00 0.00 O ATOM 2121 CB ILE A 149 8.057 -1.556 2.164 1.00 0.00 C ATOM 2122 CG1 ILE A 149 7.810 -2.313 3.492 1.00 0.00 C ATOM 2123 CG2 ILE A 149 9.365 -0.763 2.371 1.00 0.00 C ATOM 2124 CD1 ILE A 149 7.220 -3.712 3.361 1.00 0.00 C ATOM 0 H ILE A 149 5.750 -2.294 1.366 1.00 0.00 H new ATOM 0 HA ILE A 149 6.802 0.064 2.684 1.00 0.00 H new ATOM 0 HB ILE A 149 8.129 -2.253 1.329 1.00 0.00 H new ATOM 0 HG12 ILE A 149 8.757 -2.388 4.027 1.00 0.00 H new ATOM 0 HG13 ILE A 149 7.141 -1.714 4.110 1.00 0.00 H new ATOM 0 HG21 ILE A 149 10.174 -1.452 2.611 1.00 0.00 H new ATOM 0 HG22 ILE A 149 9.610 -0.220 1.458 1.00 0.00 H new ATOM 0 HG23 ILE A 149 9.236 -0.056 3.190 1.00 0.00 H new ATOM 0 HD11 ILE A 149 7.090 -4.146 4.352 1.00 0.00 H new ATOM 0 HD12 ILE A 149 6.253 -3.654 2.861 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.894 -4.338 2.776 1.00 0.00 H new ATOM 2136 N GLY A 150 6.496 1.455 0.539 1.00 0.00 N ATOM 2137 CA GLY A 150 6.722 2.510 -0.458 1.00 0.00 C ATOM 2138 C GLY A 150 7.957 3.360 -0.142 1.00 0.00 C ATOM 2139 O GLY A 150 8.562 3.227 0.920 1.00 0.00 O ATOM 0 H GLY A 150 5.770 1.698 1.213 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.839 2.056 -1.442 1.00 0.00 H new ATOM 0 HA3 GLY A 150 5.844 3.154 -0.506 1.00 0.00 H new ATOM 2143 N ILE A 151 8.347 4.225 -1.077 1.00 0.00 N ATOM 2144 CA ILE A 151 9.611 4.979 -1.089 1.00 0.00 C ATOM 2145 C ILE A 151 9.400 6.439 -0.644 1.00 0.00 C ATOM 2146 O ILE A 151 8.525 7.132 -1.138 1.00 0.00 O ATOM 2147 CB ILE A 151 10.270 4.925 -2.493 1.00 0.00 C ATOM 2148 CG1 ILE A 151 10.216 3.545 -3.197 1.00 0.00 C ATOM 2149 CG2 ILE A 151 11.754 5.311 -2.357 1.00 0.00 C ATOM 2150 CD1 ILE A 151 8.991 3.343 -4.098 1.00 0.00 C ATOM 0 H ILE A 151 7.765 4.433 -1.889 1.00 0.00 H new ATOM 0 HA ILE A 151 10.284 4.507 -0.373 1.00 0.00 H new ATOM 0 HB ILE A 151 9.694 5.616 -3.109 1.00 0.00 H new ATOM 0 HG12 ILE A 151 11.118 3.421 -3.797 1.00 0.00 H new ATOM 0 HG13 ILE A 151 10.227 2.763 -2.438 1.00 0.00 H new ATOM 0 HG21 ILE A 151 12.230 5.277 -3.337 1.00 0.00 H new ATOM 0 HG22 ILE A 151 11.832 6.319 -1.950 1.00 0.00 H new ATOM 0 HG23 ILE A 151 12.252 4.610 -1.687 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.032 2.352 -4.551 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.083 3.432 -3.502 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.987 4.101 -4.882 1.00 0.00 H new ATOM 2162 N ALA A 152 10.231 6.913 0.282 1.00 0.00 N ATOM 2163 CA ALA A 152 10.226 8.260 0.867 1.00 0.00 C ATOM 2164 C ALA A 152 11.584 8.963 0.633 1.00 0.00 C ATOM 2165 O ALA A 152 12.140 9.630 1.508 1.00 0.00 O ATOM 2166 CB ALA A 152 9.892 8.090 2.352 1.00 0.00 C ATOM 0 H ALA A 152 10.974 6.333 0.671 1.00 0.00 H new ATOM 0 HA ALA A 152 9.483 8.903 0.396 1.00 0.00 H new ATOM 0 HB1 ALA A 152 9.876 9.067 2.835 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.914 7.619 2.453 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.648 7.463 2.826 1.00 0.00 H new ATOM 2172 N GLN A 153 12.144 8.723 -0.553 1.00 0.00 N ATOM 2173 CA GLN A 153 13.510 9.010 -1.014 1.00 0.00 C ATOM 2174 C GLN A 153 14.079 10.365 -0.562 1.00 0.00 C ATOM 2175 O GLN A 153 15.206 10.433 -0.051 1.00 0.00 O ATOM 2176 CB GLN A 153 13.532 8.838 -2.548 1.00 0.00 C ATOM 2177 CG GLN A 153 14.877 8.356 -3.123 1.00 0.00 C ATOM 2178 CD GLN A 153 15.867 9.483 -3.392 1.00 0.00 C ATOM 2179 OE1 GLN A 153 16.832 9.695 -2.665 1.00 0.00 O ATOM 2180 NE2 GLN A 153 15.655 10.245 -4.448 1.00 0.00 N ATOM 0 H GLN A 153 11.600 8.278 -1.292 1.00 0.00 H new ATOM 0 HA GLN A 153 14.184 8.299 -0.536 1.00 0.00 H new ATOM 0 HB2 GLN A 153 12.756 8.127 -2.831 1.00 0.00 H new ATOM 0 HB3 GLN A 153 13.275 9.791 -3.010 1.00 0.00 H new ATOM 0 HG2 GLN A 153 15.327 7.648 -2.427 1.00 0.00 H new ATOM 0 HG3 GLN A 153 14.693 7.817 -4.052 1.00 0.00 H new ATOM 0 HE21 GLN A 153 14.852 10.068 -5.052 1.00 0.00 H new ATOM 0 HE22 GLN A 153 16.294 11.011 -4.661 1.00 0.00 H new ATOM 2190 N ALA B 1 7.070 -11.309 -17.475 1.00 0.00 N ATOM 2191 CA ALA B 1 6.032 -10.444 -16.928 1.00 0.00 C ATOM 2192 C ALA B 1 6.286 -10.111 -15.456 1.00 0.00 C ATOM 2193 O ALA B 1 6.853 -10.902 -14.700 1.00 0.00 O ATOM 2194 CB ALA B 1 4.671 -11.118 -17.139 1.00 0.00 C ATOM 0 H1 ALA B 1 6.648 -11.965 -18.163 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.792 -10.729 -17.948 1.00 0.00 H new ATOM 0 H3 ALA B 1 7.511 -11.851 -16.705 1.00 0.00 H new ATOM 0 HA ALA B 1 6.043 -9.489 -17.454 1.00 0.00 H new ATOM 0 HB1 ALA B 1 3.883 -10.482 -16.734 1.00 0.00 H new ATOM 0 HB2 ALA B 1 4.502 -11.271 -18.205 1.00 0.00 H new ATOM 0 HB3 ALA B 1 4.659 -12.081 -16.628 1.00 0.00 H new ATOM 2199 N THR B 2 5.805 -8.937 -15.045 1.00 0.00 N ATOM 2200 CA THR B 2 5.743 -8.513 -13.648 1.00 0.00 C ATOM 2201 C THR B 2 4.508 -7.661 -13.436 1.00 0.00 C ATOM 2202 O THR B 2 4.484 -6.485 -13.803 1.00 0.00 O ATOM 2203 CB THR B 2 7.040 -7.822 -13.191 1.00 0.00 C ATOM 2204 OG1 THR B 2 6.725 -7.015 -12.082 1.00 0.00 O ATOM 2205 CG2 THR B 2 7.706 -6.907 -14.223 1.00 0.00 C ATOM 0 H THR B 2 5.439 -8.238 -15.691 1.00 0.00 H new ATOM 0 HA THR B 2 5.657 -9.395 -13.013 1.00 0.00 H new ATOM 0 HB THR B 2 7.745 -8.628 -12.987 1.00 0.00 H new ATOM 0 HG1 THR B 2 7.535 -6.562 -11.767 1.00 0.00 H new ATOM 0 HG21 THR B 2 8.610 -6.474 -13.795 1.00 0.00 H new ATOM 0 HG22 THR B 2 7.965 -7.486 -15.109 1.00 0.00 H new ATOM 0 HG23 THR B 2 7.017 -6.109 -14.500 1.00 0.00 H new ATOM 2213 N LYS B 3 3.502 -8.224 -12.776 1.00 0.00 N ATOM 2214 CA LYS B 3 2.360 -7.428 -12.332 1.00 0.00 C ATOM 2215 C LYS B 3 2.646 -6.638 -11.039 1.00 0.00 C ATOM 2216 O LYS B 3 2.962 -7.211 -9.985 1.00 0.00 O ATOM 2217 CB LYS B 3 1.065 -8.269 -12.318 1.00 0.00 C ATOM 2218 CG LYS B 3 0.814 -9.224 -11.132 1.00 0.00 C ATOM 2219 CD LYS B 3 -0.035 -8.602 -10.003 1.00 0.00 C ATOM 2220 CE LYS B 3 -0.614 -9.702 -9.096 1.00 0.00 C ATOM 2221 NZ LYS B 3 -1.486 -9.152 -8.028 1.00 0.00 N ATOM 0 H LYS B 3 3.452 -9.215 -12.538 1.00 0.00 H new ATOM 0 HA LYS B 3 2.186 -6.645 -13.070 1.00 0.00 H new ATOM 0 HB2 LYS B 3 0.223 -7.579 -12.371 1.00 0.00 H new ATOM 0 HB3 LYS B 3 1.048 -8.864 -13.231 1.00 0.00 H new ATOM 0 HG2 LYS B 3 0.314 -10.121 -11.499 1.00 0.00 H new ATOM 0 HG3 LYS B 3 1.773 -9.539 -10.722 1.00 0.00 H new ATOM 0 HD2 LYS B 3 0.577 -7.921 -9.413 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -0.845 -8.012 -10.432 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -1.185 -10.406 -9.702 1.00 0.00 H new ATOM 0 HE3 LYS B 3 0.203 -10.263 -8.642 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -1.038 -9.304 -7.102 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -1.624 -8.133 -8.183 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -2.408 -9.633 -8.050 1.00 0.00 H new ATOM 2235 N ALA B 4 2.584 -5.305 -11.097 1.00 0.00 N ATOM 2236 CA ALA B 4 2.486 -4.491 -9.882 1.00 0.00 C ATOM 2237 C ALA B 4 1.022 -4.499 -9.405 1.00 0.00 C ATOM 2238 O ALA B 4 0.157 -5.029 -10.104 1.00 0.00 O ATOM 2239 CB ALA B 4 3.118 -3.110 -10.067 1.00 0.00 C ATOM 0 H ALA B 4 2.600 -4.770 -11.965 1.00 0.00 H new ATOM 0 HA ALA B 4 3.079 -4.922 -9.076 1.00 0.00 H new ATOM 0 HB1 ALA B 4 3.023 -2.540 -9.143 1.00 0.00 H new ATOM 0 HB2 ALA B 4 4.173 -3.223 -10.317 1.00 0.00 H new ATOM 0 HB3 ALA B 4 2.609 -2.582 -10.873 1.00 0.00 H new ATOM 2245 N VAL B 5 0.771 -4.007 -8.197 1.00 0.00 N ATOM 2246 CA VAL B 5 -0.505 -4.206 -7.492 1.00 0.00 C ATOM 2247 C VAL B 5 -0.734 -3.191 -6.372 1.00 0.00 C ATOM 2248 O VAL B 5 0.201 -2.643 -5.794 1.00 0.00 O ATOM 2249 CB VAL B 5 -0.597 -5.660 -6.946 1.00 0.00 C ATOM 2250 CG1 VAL B 5 0.698 -6.035 -6.208 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -1.860 -5.974 -6.131 1.00 0.00 C ATOM 0 H VAL B 5 1.447 -3.454 -7.670 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.299 -4.043 -8.221 1.00 0.00 H new ATOM 0 HB VAL B 5 -0.702 -6.303 -7.820 1.00 0.00 H new ATOM 0 HG11 VAL B 5 0.620 -7.055 -5.831 1.00 0.00 H new ATOM 0 HG12 VAL B 5 1.541 -5.966 -6.895 1.00 0.00 H new ATOM 0 HG13 VAL B 5 0.852 -5.351 -5.374 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.829 -7.011 -5.796 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -1.907 -5.314 -5.265 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -2.742 -5.820 -6.753 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.013 -2.991 -6.068 1.00 0.00 N ATOM 2262 CA ALA B 6 -2.546 -2.329 -4.892 1.00 0.00 C ATOM 2263 C ALA B 6 -3.913 -2.959 -4.591 1.00 0.00 C ATOM 2264 O ALA B 6 -4.644 -3.307 -5.525 1.00 0.00 O ATOM 2265 CB ALA B 6 -2.664 -0.830 -5.157 1.00 0.00 C ATOM 0 H ALA B 6 -2.756 -3.314 -6.687 1.00 0.00 H new ATOM 0 HA ALA B 6 -1.890 -2.455 -4.031 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.065 -0.335 -4.273 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -1.679 -0.422 -5.387 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.332 -0.661 -6.001 1.00 0.00 H new ATOM 2271 N VAL B 7 -4.255 -3.116 -3.308 1.00 0.00 N ATOM 2272 CA VAL B 7 -5.621 -3.464 -2.891 1.00 0.00 C ATOM 2273 C VAL B 7 -6.124 -2.226 -2.149 1.00 0.00 C ATOM 2274 O VAL B 7 -5.487 -1.758 -1.204 1.00 0.00 O ATOM 2275 CB VAL B 7 -5.757 -4.803 -2.110 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -5.075 -5.944 -2.882 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -5.269 -4.731 -0.663 1.00 0.00 C ATOM 0 H VAL B 7 -3.600 -3.007 -2.534 1.00 0.00 H new ATOM 0 HA VAL B 7 -6.249 -3.692 -3.752 1.00 0.00 H new ATOM 0 HB VAL B 7 -6.825 -5.011 -2.038 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -5.178 -6.874 -2.323 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -5.545 -6.054 -3.859 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -4.017 -5.714 -3.012 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -5.397 -5.703 -0.187 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -4.214 -4.456 -0.648 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -5.847 -3.983 -0.121 1.00 0.00 H new ATOM 2287 N LEU B 8 -7.181 -1.613 -2.678 1.00 0.00 N ATOM 2288 CA LEU B 8 -7.658 -0.305 -2.259 1.00 0.00 C ATOM 2289 C LEU B 8 -8.601 -0.454 -1.065 1.00 0.00 C ATOM 2290 O LEU B 8 -9.607 -1.148 -1.177 1.00 0.00 O ATOM 2291 CB LEU B 8 -8.362 0.419 -3.428 1.00 0.00 C ATOM 2292 CG LEU B 8 -7.499 0.758 -4.661 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -7.242 -0.436 -5.597 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -8.189 1.885 -5.451 1.00 0.00 C ATOM 0 H LEU B 8 -7.739 -2.024 -3.426 1.00 0.00 H new ATOM 0 HA LEU B 8 -6.804 0.301 -1.956 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -9.196 -0.201 -3.758 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -8.786 1.347 -3.046 1.00 0.00 H new ATOM 0 HG LEU B 8 -6.522 1.064 -4.287 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.628 -0.113 -6.438 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.723 -1.222 -5.049 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -8.193 -0.819 -5.968 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.590 2.135 -6.326 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -9.177 1.553 -5.770 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -8.290 2.765 -4.816 1.00 0.00 H new ATOM 2306 N LYS B 9 -8.333 0.252 0.036 1.00 0.00 N ATOM 2307 CA LYS B 9 -9.240 0.371 1.186 1.00 0.00 C ATOM 2308 C LYS B 9 -9.169 1.739 1.884 1.00 0.00 C ATOM 2309 O LYS B 9 -8.459 2.654 1.467 1.00 0.00 O ATOM 2310 CB LYS B 9 -9.065 -0.817 2.169 1.00 0.00 C ATOM 2311 CG LYS B 9 -9.914 -2.008 1.715 1.00 0.00 C ATOM 2312 CD LYS B 9 -10.208 -3.076 2.775 1.00 0.00 C ATOM 2313 CE LYS B 9 -11.253 -2.641 3.811 1.00 0.00 C ATOM 2314 NZ LYS B 9 -12.625 -2.521 3.255 1.00 0.00 N ATOM 0 H LYS B 9 -7.462 0.769 0.158 1.00 0.00 H new ATOM 0 HA LYS B 9 -10.253 0.314 0.788 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -8.015 -1.107 2.218 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -9.359 -0.514 3.174 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -10.864 -1.628 1.340 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -9.409 -2.488 0.876 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -10.555 -3.982 2.279 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -9.281 -3.330 3.290 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -11.263 -3.361 4.629 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -10.956 -1.681 4.234 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -13.300 -2.358 4.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -12.661 -1.723 2.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -12.876 -3.399 2.757 1.00 0.00 H new ATOM 2328 N GLY B 10 -10.025 1.891 2.890 1.00 0.00 N ATOM 2329 CA GLY B 10 -10.226 3.096 3.681 1.00 0.00 C ATOM 2330 C GLY B 10 -11.555 2.998 4.401 1.00 0.00 C ATOM 2331 O GLY B 10 -11.583 2.830 5.619 1.00 0.00 O ATOM 0 H GLY B 10 -10.632 1.129 3.191 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -9.416 3.213 4.401 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -10.211 3.976 3.037 1.00 0.00 H new ATOM 2335 N ASP B 11 -12.613 3.001 3.596 1.00 0.00 N ATOM 2336 CA ASP B 11 -14.005 3.179 3.981 1.00 0.00 C ATOM 2337 C ASP B 11 -14.794 1.856 3.996 1.00 0.00 C ATOM 2338 O ASP B 11 -15.457 1.465 3.030 1.00 0.00 O ATOM 2339 CB ASP B 11 -14.615 4.219 3.024 1.00 0.00 C ATOM 2340 CG ASP B 11 -13.756 5.489 2.924 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -12.821 5.516 2.085 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -14.009 6.418 3.719 1.00 0.00 O ATOM 0 H ASP B 11 -12.511 2.870 2.590 1.00 0.00 H new ATOM 0 HA ASP B 11 -14.061 3.537 5.009 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -14.725 3.778 2.033 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -15.615 4.485 3.368 1.00 0.00 H new ATOM 2347 N GLY B 12 -14.696 1.155 5.131 1.00 0.00 N ATOM 2348 CA GLY B 12 -15.516 0.002 5.535 1.00 0.00 C ATOM 2349 C GLY B 12 -15.913 -0.969 4.411 1.00 0.00 C ATOM 2350 O GLY B 12 -15.118 -1.836 4.057 1.00 0.00 O ATOM 0 H GLY B 12 -13.999 1.391 5.838 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -14.971 -0.557 6.296 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -16.426 0.375 6.004 1.00 0.00 H new ATOM 2354 N PRO B 13 -17.133 -0.868 3.846 1.00 0.00 N ATOM 2355 CA PRO B 13 -17.655 -1.824 2.870 1.00 0.00 C ATOM 2356 C PRO B 13 -17.102 -1.681 1.448 1.00 0.00 C ATOM 2357 O PRO B 13 -17.377 -2.573 0.651 1.00 0.00 O ATOM 2358 CB PRO B 13 -19.174 -1.613 2.900 1.00 0.00 C ATOM 2359 CG PRO B 13 -19.306 -0.122 3.208 1.00 0.00 C ATOM 2360 CD PRO B 13 -18.145 0.129 4.169 1.00 0.00 C ATOM 0 HA PRO B 13 -17.344 -2.832 3.145 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -19.637 -1.871 1.947 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -19.652 -2.227 3.663 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -19.224 0.486 2.307 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -20.267 0.113 3.665 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -17.751 1.138 4.049 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -18.469 0.034 5.205 1.00 0.00 H new ATOM 2368 N VAL B 14 -16.337 -0.634 1.105 1.00 0.00 N ATOM 2369 CA VAL B 14 -15.722 -0.512 -0.232 1.00 0.00 C ATOM 2370 C VAL B 14 -14.268 -0.971 -0.205 1.00 0.00 C ATOM 2371 O VAL B 14 -13.502 -0.707 0.727 1.00 0.00 O ATOM 2372 CB VAL B 14 -15.822 0.908 -0.840 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -15.962 0.760 -2.368 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -17.058 1.684 -0.341 1.00 0.00 C ATOM 0 H VAL B 14 -16.127 0.142 1.733 1.00 0.00 H new ATOM 0 HA VAL B 14 -16.302 -1.167 -0.883 1.00 0.00 H new ATOM 0 HB VAL B 14 -14.929 1.458 -0.543 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -16.035 1.747 -2.824 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -15.090 0.240 -2.765 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -16.861 0.187 -2.597 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -17.077 2.672 -0.800 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -17.963 1.141 -0.613 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -17.009 1.788 0.743 1.00 0.00 H new ATOM 2384 N GLN B 15 -13.905 -1.695 -1.263 1.00 0.00 N ATOM 2385 CA GLN B 15 -12.544 -2.104 -1.579 1.00 0.00 C ATOM 2386 C GLN B 15 -12.419 -2.476 -3.050 1.00 0.00 C ATOM 2387 O GLN B 15 -13.420 -2.740 -3.713 1.00 0.00 O ATOM 2388 CB GLN B 15 -12.076 -3.282 -0.713 1.00 0.00 C ATOM 2389 CG GLN B 15 -12.957 -4.531 -0.787 1.00 0.00 C ATOM 2390 CD GLN B 15 -14.131 -4.402 0.181 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -13.938 -4.308 1.389 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -15.346 -4.290 -0.320 1.00 0.00 N ATOM 0 H GLN B 15 -14.583 -2.025 -1.950 1.00 0.00 H new ATOM 0 HA GLN B 15 -11.903 -1.249 -1.363 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -11.063 -3.552 -1.011 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -12.026 -2.953 0.325 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -13.327 -4.665 -1.804 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -12.369 -5.416 -0.542 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -15.492 -4.370 -1.326 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -16.139 -4.123 0.299 1.00 0.00 H new ATOM 2401 N GLY B 16 -11.187 -2.591 -3.536 1.00 0.00 N ATOM 2402 CA GLY B 16 -10.893 -3.158 -4.851 1.00 0.00 C ATOM 2403 C GLY B 16 -9.493 -3.704 -4.968 1.00 0.00 C ATOM 2404 O GLY B 16 -8.673 -3.548 -4.065 1.00 0.00 O ATOM 0 H GLY B 16 -10.357 -2.291 -3.025 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -11.605 -3.956 -5.062 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -11.040 -2.390 -5.611 1.00 0.00 H new ATOM 2408 N ILE B 17 -9.203 -4.312 -6.112 1.00 0.00 N ATOM 2409 CA ILE B 17 -7.860 -4.702 -6.491 1.00 0.00 C ATOM 2410 C ILE B 17 -7.541 -4.190 -7.888 1.00 0.00 C ATOM 2411 O ILE B 17 -8.418 -4.162 -8.752 1.00 0.00 O ATOM 2412 CB ILE B 17 -7.673 -6.227 -6.370 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -7.973 -7.089 -7.628 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -8.331 -6.841 -5.119 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -6.693 -7.507 -8.362 1.00 0.00 C ATOM 0 H ILE B 17 -9.908 -4.549 -6.810 1.00 0.00 H new ATOM 0 HA ILE B 17 -7.150 -4.245 -5.802 1.00 0.00 H new ATOM 0 HB ILE B 17 -6.590 -6.280 -6.259 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -8.528 -7.980 -7.332 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -8.613 -6.526 -8.308 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -8.155 -7.917 -5.106 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -7.900 -6.392 -4.224 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -9.404 -6.649 -5.141 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -6.953 -8.107 -9.234 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -6.151 -6.618 -8.683 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -6.064 -8.093 -7.692 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.279 -3.842 -8.121 1.00 0.00 N ATOM 2428 CA ILE B 18 -5.740 -3.573 -9.459 1.00 0.00 C ATOM 2429 C ILE B 18 -4.458 -4.375 -9.680 1.00 0.00 C ATOM 2430 O ILE B 18 -3.772 -4.777 -8.738 1.00 0.00 O ATOM 2431 CB ILE B 18 -5.553 -2.058 -9.746 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -4.599 -1.282 -8.807 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -6.918 -1.345 -9.739 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -3.108 -1.561 -9.023 1.00 0.00 C ATOM 0 H ILE B 18 -5.588 -3.736 -7.378 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.480 -3.907 -10.187 1.00 0.00 H new ATOM 0 HB ILE B 18 -5.073 -2.045 -10.725 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -4.776 -0.214 -8.936 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -4.853 -1.525 -7.775 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -6.775 -0.284 -9.941 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -7.558 -1.778 -10.507 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -7.388 -1.468 -8.763 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -2.522 -0.971 -8.318 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -2.909 -2.621 -8.863 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -2.831 -1.290 -10.042 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.145 -4.642 -10.941 1.00 0.00 N ATOM 2447 CA ASN B 19 -2.854 -5.163 -11.388 1.00 0.00 C ATOM 2448 C ASN B 19 -2.298 -4.273 -12.515 1.00 0.00 C ATOM 2449 O ASN B 19 -3.073 -3.743 -13.308 1.00 0.00 O ATOM 2450 CB ASN B 19 -2.998 -6.587 -11.933 1.00 0.00 C ATOM 2451 CG ASN B 19 -3.552 -7.656 -10.993 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -3.895 -8.739 -11.438 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -3.623 -7.456 -9.687 1.00 0.00 N ATOM 0 H ASN B 19 -4.802 -4.498 -11.708 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.180 -5.168 -10.532 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -3.643 -6.546 -12.811 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -2.016 -6.916 -12.273 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -3.959 -8.199 -9.075 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -3.342 -6.558 -9.292 1.00 0.00 H new ATOM 2460 N PHE B 20 -0.971 -4.149 -12.612 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.262 -3.370 -13.637 1.00 0.00 C ATOM 2462 C PHE B 20 0.818 -4.238 -14.322 1.00 0.00 C ATOM 2463 O PHE B 20 1.893 -4.417 -13.750 1.00 0.00 O ATOM 2464 CB PHE B 20 0.403 -2.169 -12.940 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.437 -1.096 -12.271 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -1.751 -0.792 -12.683 1.00 0.00 C ATOM 2467 CD2 PHE B 20 0.164 -0.319 -11.264 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -2.448 0.276 -12.088 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -0.526 0.760 -10.687 1.00 0.00 C ATOM 2470 CZ PHE B 20 -1.834 1.056 -11.093 1.00 0.00 C ATOM 0 H PHE B 20 -0.336 -4.604 -11.956 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.963 -3.033 -14.401 1.00 0.00 H new ATOM 0 HB2 PHE B 20 1.074 -2.571 -12.180 1.00 0.00 H new ATOM 0 HB3 PHE B 20 1.025 -1.671 -13.684 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -2.223 -1.380 -13.456 1.00 0.00 H new ATOM 0 HD2 PHE B 20 1.164 -0.554 -10.932 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -3.459 0.497 -12.397 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -0.047 1.362 -9.929 1.00 0.00 H new ATOM 0 HZ PHE B 20 -2.368 1.880 -10.643 1.00 0.00 H new ATOM 2480 N GLU B 21 0.545 -4.821 -15.494 1.00 0.00 N ATOM 2481 CA GLU B 21 1.461 -5.735 -16.203 1.00 0.00 C ATOM 2482 C GLU B 21 2.551 -5.009 -17.016 1.00 0.00 C ATOM 2483 O GLU B 21 2.269 -4.496 -18.096 1.00 0.00 O ATOM 2484 CB GLU B 21 0.636 -6.605 -17.171 1.00 0.00 C ATOM 2485 CG GLU B 21 1.423 -7.665 -17.964 1.00 0.00 C ATOM 2486 CD GLU B 21 0.662 -8.045 -19.237 1.00 0.00 C ATOM 2487 OE1 GLU B 21 -0.268 -8.868 -19.140 1.00 0.00 O ATOM 2488 OE2 GLU B 21 0.971 -7.476 -20.312 1.00 0.00 O ATOM 0 H GLU B 21 -0.334 -4.671 -15.990 1.00 0.00 H new ATOM 0 HA GLU B 21 1.968 -6.328 -15.442 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -0.142 -7.111 -16.600 1.00 0.00 H new ATOM 0 HB3 GLU B 21 0.134 -5.948 -17.881 1.00 0.00 H new ATOM 0 HG2 GLU B 21 2.409 -7.279 -18.222 1.00 0.00 H new ATOM 0 HG3 GLU B 21 1.579 -8.550 -17.347 1.00 0.00 H new ATOM 2495 N GLN B 22 3.809 -5.014 -16.559 1.00 0.00 N ATOM 2496 CA GLN B 22 4.950 -4.632 -17.407 1.00 0.00 C ATOM 2497 C GLN B 22 5.619 -5.948 -17.848 1.00 0.00 C ATOM 2498 O GLN B 22 5.747 -6.883 -17.053 1.00 0.00 O ATOM 2499 CB GLN B 22 5.944 -3.748 -16.627 1.00 0.00 C ATOM 2500 CG GLN B 22 7.236 -3.319 -17.355 1.00 0.00 C ATOM 2501 CD GLN B 22 7.216 -1.911 -17.954 1.00 0.00 C ATOM 2502 OE1 GLN B 22 7.662 -0.943 -17.352 1.00 0.00 O ATOM 2503 NE2 GLN B 22 6.708 -1.705 -19.144 1.00 0.00 N ATOM 0 H GLN B 22 4.065 -5.278 -15.608 1.00 0.00 H new ATOM 0 HA GLN B 22 4.622 -4.048 -18.267 1.00 0.00 H new ATOM 0 HB2 GLN B 22 5.418 -2.846 -16.314 1.00 0.00 H new ATOM 0 HB3 GLN B 22 6.230 -4.281 -15.720 1.00 0.00 H new ATOM 0 HG2 GLN B 22 8.067 -3.385 -16.653 1.00 0.00 H new ATOM 0 HG3 GLN B 22 7.436 -4.033 -18.154 1.00 0.00 H new ATOM 0 HE21 GLN B 22 6.326 -2.486 -19.678 1.00 0.00 H new ATOM 0 HE22 GLN B 22 6.694 -0.764 -19.537 1.00 0.00 H new ATOM 2512 N LYS B 23 6.064 -6.020 -19.101 1.00 0.00 N ATOM 2513 CA LYS B 23 6.914 -7.092 -19.659 1.00 0.00 C ATOM 2514 C LYS B 23 8.272 -6.557 -20.179 1.00 0.00 C ATOM 2515 O LYS B 23 9.199 -7.316 -20.454 1.00 0.00 O ATOM 2516 CB LYS B 23 6.123 -7.855 -20.749 1.00 0.00 C ATOM 2517 CG LYS B 23 5.276 -7.003 -21.721 1.00 0.00 C ATOM 2518 CD LYS B 23 3.846 -6.754 -21.202 1.00 0.00 C ATOM 2519 CE LYS B 23 3.016 -5.757 -22.023 1.00 0.00 C ATOM 2520 NZ LYS B 23 3.242 -4.335 -21.678 1.00 0.00 N ATOM 0 H LYS B 23 5.837 -5.306 -19.793 1.00 0.00 H new ATOM 0 HA LYS B 23 7.167 -7.789 -18.860 1.00 0.00 H new ATOM 0 HB2 LYS B 23 6.832 -8.438 -21.337 1.00 0.00 H new ATOM 0 HB3 LYS B 23 5.460 -8.565 -20.254 1.00 0.00 H new ATOM 0 HG2 LYS B 23 5.771 -6.046 -21.884 1.00 0.00 H new ATOM 0 HG3 LYS B 23 5.225 -7.504 -22.688 1.00 0.00 H new ATOM 0 HD2 LYS B 23 3.316 -7.706 -21.174 1.00 0.00 H new ATOM 0 HD3 LYS B 23 3.907 -6.392 -20.176 1.00 0.00 H new ATOM 0 HE2 LYS B 23 3.241 -5.901 -23.080 1.00 0.00 H new ATOM 0 HE3 LYS B 23 1.959 -5.986 -21.888 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 2.354 -3.805 -21.789 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 3.566 -4.264 -20.692 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 3.965 -3.935 -22.310 1.00 0.00 H new ATOM 2534 N GLU B 24 8.350 -5.235 -20.306 1.00 0.00 N ATOM 2535 CA GLU B 24 9.475 -4.372 -20.628 1.00 0.00 C ATOM 2536 C GLU B 24 10.082 -3.792 -19.323 1.00 0.00 C ATOM 2537 O GLU B 24 10.089 -4.433 -18.277 1.00 0.00 O ATOM 2538 CB GLU B 24 8.965 -3.253 -21.581 1.00 0.00 C ATOM 2539 CG GLU B 24 7.902 -3.639 -22.633 1.00 0.00 C ATOM 2540 CD GLU B 24 6.443 -3.584 -22.141 1.00 0.00 C ATOM 2541 OE1 GLU B 24 6.182 -3.756 -20.925 1.00 0.00 O ATOM 2542 OE2 GLU B 24 5.544 -3.449 -22.991 1.00 0.00 O ATOM 0 H GLU B 24 7.510 -4.673 -20.166 1.00 0.00 H new ATOM 0 HA GLU B 24 10.267 -4.929 -21.129 1.00 0.00 H new ATOM 0 HB2 GLU B 24 8.555 -2.451 -20.968 1.00 0.00 H new ATOM 0 HB3 GLU B 24 9.826 -2.843 -22.108 1.00 0.00 H new ATOM 0 HG2 GLU B 24 8.005 -2.974 -23.491 1.00 0.00 H new ATOM 0 HG3 GLU B 24 8.112 -4.649 -22.985 1.00 0.00 H new ATOM 2549 N SER B 25 10.567 -2.551 -19.354 1.00 0.00 N ATOM 2550 CA SER B 25 10.979 -1.705 -18.207 1.00 0.00 C ATOM 2551 C SER B 25 11.070 -0.249 -18.705 1.00 0.00 C ATOM 2552 O SER B 25 12.042 0.460 -18.456 1.00 0.00 O ATOM 2553 CB SER B 25 12.306 -2.198 -17.603 1.00 0.00 C ATOM 2554 OG SER B 25 12.149 -3.451 -16.964 1.00 0.00 O ATOM 0 H SER B 25 10.696 -2.064 -20.241 1.00 0.00 H new ATOM 0 HA SER B 25 10.245 -1.767 -17.404 1.00 0.00 H new ATOM 0 HB2 SER B 25 13.057 -2.280 -18.389 1.00 0.00 H new ATOM 0 HB3 SER B 25 12.675 -1.466 -16.885 1.00 0.00 H new ATOM 0 HG SER B 25 11.259 -3.810 -17.163 1.00 0.00 H new ATOM 2560 N ASN B 26 10.095 0.136 -19.546 1.00 0.00 N ATOM 2561 CA ASN B 26 10.075 1.358 -20.371 1.00 0.00 C ATOM 2562 C ASN B 26 8.813 1.451 -21.256 1.00 0.00 C ATOM 2563 O ASN B 26 8.226 2.522 -21.372 1.00 0.00 O ATOM 2564 CB ASN B 26 11.332 1.460 -21.254 1.00 0.00 C ATOM 2565 CG ASN B 26 11.764 0.101 -21.778 1.00 0.00 C ATOM 2566 OD1 ASN B 26 11.096 -0.537 -22.579 1.00 0.00 O ATOM 2567 ND2 ASN B 26 12.818 -0.444 -21.215 1.00 0.00 N ATOM 0 H ASN B 26 9.254 -0.427 -19.676 1.00 0.00 H new ATOM 0 HA ASN B 26 10.060 2.194 -19.672 1.00 0.00 H new ATOM 0 HB2 ASN B 26 11.134 2.127 -22.093 1.00 0.00 H new ATOM 0 HB3 ASN B 26 12.145 1.903 -20.679 1.00 0.00 H new ATOM 0 HD21 ASN B 26 13.081 -1.402 -21.446 1.00 0.00 H new ATOM 0 HD22 ASN B 26 13.373 0.091 -20.547 1.00 0.00 H new ATOM 2574 N GLY B 27 8.413 0.330 -21.873 1.00 0.00 N ATOM 2575 CA GLY B 27 7.230 0.211 -22.736 1.00 0.00 C ATOM 2576 C GLY B 27 5.904 0.192 -21.957 1.00 0.00 C ATOM 2577 O GLY B 27 5.909 0.508 -20.765 1.00 0.00 O ATOM 0 H GLY B 27 8.922 -0.549 -21.781 1.00 0.00 H new ATOM 0 HA2 GLY B 27 7.218 1.044 -23.439 1.00 0.00 H new ATOM 0 HA3 GLY B 27 7.310 -0.703 -23.325 1.00 0.00 H new ATOM 2581 N PRO B 28 4.783 -0.150 -22.624 1.00 0.00 N ATOM 2582 CA PRO B 28 3.432 -0.010 -22.091 1.00 0.00 C ATOM 2583 C PRO B 28 3.121 -0.919 -20.899 1.00 0.00 C ATOM 2584 O PRO B 28 3.894 -1.811 -20.556 1.00 0.00 O ATOM 2585 CB PRO B 28 2.501 -0.311 -23.275 1.00 0.00 C ATOM 2586 CG PRO B 28 3.327 -1.225 -24.169 1.00 0.00 C ATOM 2587 CD PRO B 28 4.714 -0.605 -24.010 1.00 0.00 C ATOM 0 HA PRO B 28 3.300 0.993 -21.686 1.00 0.00 H new ATOM 0 HB2 PRO B 28 1.582 -0.797 -22.947 1.00 0.00 H new ATOM 0 HB3 PRO B 28 2.210 0.601 -23.796 1.00 0.00 H new ATOM 0 HG2 PRO B 28 3.298 -2.263 -23.838 1.00 0.00 H new ATOM 0 HG3 PRO B 28 2.984 -1.211 -25.204 1.00 0.00 H new ATOM 0 HD2 PRO B 28 5.496 -1.334 -24.223 1.00 0.00 H new ATOM 0 HD3 PRO B 28 4.854 0.225 -24.703 1.00 0.00 H new ATOM 2595 N VAL B 29 1.951 -0.704 -20.291 1.00 0.00 N ATOM 2596 CA VAL B 29 1.455 -1.499 -19.159 1.00 0.00 C ATOM 2597 C VAL B 29 -0.048 -1.746 -19.268 1.00 0.00 C ATOM 2598 O VAL B 29 -0.827 -0.813 -19.480 1.00 0.00 O ATOM 2599 CB VAL B 29 1.775 -0.815 -17.810 1.00 0.00 C ATOM 2600 CG1 VAL B 29 1.111 -1.474 -16.591 1.00 0.00 C ATOM 2601 CG2 VAL B 29 3.290 -0.774 -17.541 1.00 0.00 C ATOM 0 H VAL B 29 1.311 0.038 -20.574 1.00 0.00 H new ATOM 0 HA VAL B 29 1.969 -2.460 -19.195 1.00 0.00 H new ATOM 0 HB VAL B 29 1.365 0.189 -17.923 1.00 0.00 H new ATOM 0 HG11 VAL B 29 1.389 -0.931 -15.688 1.00 0.00 H new ATOM 0 HG12 VAL B 29 0.028 -1.451 -16.710 1.00 0.00 H new ATOM 0 HG13 VAL B 29 1.445 -2.508 -16.510 1.00 0.00 H new ATOM 0 HG21 VAL B 29 3.477 -0.286 -16.584 1.00 0.00 H new ATOM 0 HG22 VAL B 29 3.682 -1.791 -17.513 1.00 0.00 H new ATOM 0 HG23 VAL B 29 3.786 -0.216 -18.335 1.00 0.00 H new ATOM 2611 N LYS B 30 -0.461 -3.000 -19.049 1.00 0.00 N ATOM 2612 CA LYS B 30 -1.881 -3.328 -18.901 1.00 0.00 C ATOM 2613 C LYS B 30 -2.360 -3.001 -17.487 1.00 0.00 C ATOM 2614 O LYS B 30 -1.916 -3.602 -16.505 1.00 0.00 O ATOM 2615 CB LYS B 30 -2.206 -4.784 -19.248 1.00 0.00 C ATOM 2616 CG LYS B 30 -1.709 -5.164 -20.636 1.00 0.00 C ATOM 2617 CD LYS B 30 -2.183 -6.554 -21.075 1.00 0.00 C ATOM 2618 CE LYS B 30 -1.720 -6.887 -22.496 1.00 0.00 C ATOM 2619 NZ LYS B 30 -0.268 -6.665 -22.644 1.00 0.00 N ATOM 0 H LYS B 30 0.166 -3.800 -18.971 1.00 0.00 H new ATOM 0 HA LYS B 30 -2.416 -2.710 -19.622 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.753 -5.443 -18.508 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.284 -4.938 -19.194 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -2.055 -4.423 -21.357 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -0.619 -5.136 -20.647 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -1.801 -7.304 -20.383 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -3.271 -6.600 -21.027 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -1.958 -7.925 -22.726 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -2.261 -6.269 -23.213 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 0.076 -7.170 -23.485 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -0.081 -5.647 -22.750 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 0.225 -7.021 -21.801 1.00 0.00 H new ATOM 2633 N VAL B 31 -3.298 -2.066 -17.402 1.00 0.00 N ATOM 2634 CA VAL B 31 -4.056 -1.728 -16.196 1.00 0.00 C ATOM 2635 C VAL B 31 -5.417 -2.417 -16.252 1.00 0.00 C ATOM 2636 O VAL B 31 -6.259 -2.083 -17.086 1.00 0.00 O ATOM 2637 CB VAL B 31 -4.246 -0.195 -16.079 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -5.100 0.167 -14.849 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -2.894 0.541 -16.022 1.00 0.00 C ATOM 0 H VAL B 31 -3.565 -1.496 -18.204 1.00 0.00 H new ATOM 0 HA VAL B 31 -3.503 -2.070 -15.321 1.00 0.00 H new ATOM 0 HB VAL B 31 -4.772 0.132 -16.976 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -5.216 1.249 -14.793 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -6.081 -0.299 -14.937 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -4.607 -0.192 -13.946 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -3.067 1.614 -15.940 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -2.329 0.197 -15.156 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -2.328 0.333 -16.930 1.00 0.00 H new ATOM 2649 N TRP B 32 -5.639 -3.351 -15.328 1.00 0.00 N ATOM 2650 CA TRP B 32 -6.948 -3.960 -15.093 1.00 0.00 C ATOM 2651 C TRP B 32 -7.248 -4.099 -13.593 1.00 0.00 C ATOM 2652 O TRP B 32 -6.333 -4.197 -12.766 1.00 0.00 O ATOM 2653 CB TRP B 32 -7.066 -5.299 -15.846 1.00 0.00 C ATOM 2654 CG TRP B 32 -6.211 -6.415 -15.331 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -6.400 -7.053 -14.156 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -5.016 -7.018 -15.924 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -5.374 -7.945 -13.947 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -4.484 -7.960 -14.995 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -4.317 -6.862 -17.141 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -3.281 -8.646 -15.213 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -3.133 -7.581 -17.390 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -2.594 -8.441 -16.420 1.00 0.00 C ATOM 0 H TRP B 32 -4.907 -3.710 -14.715 1.00 0.00 H new ATOM 0 HA TRP B 32 -7.712 -3.294 -15.494 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -8.107 -5.621 -15.815 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -6.816 -5.128 -16.893 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -7.229 -6.888 -13.484 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -5.284 -8.526 -13.114 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -4.696 -6.182 -17.890 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -2.890 -9.320 -14.466 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -2.632 -7.470 -18.340 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -1.655 -8.943 -16.602 1.00 0.00 H new ATOM 2673 N GLY B 33 -8.536 -4.139 -13.239 1.00 0.00 N ATOM 2674 CA GLY B 33 -8.982 -4.315 -11.858 1.00 0.00 C ATOM 2675 C GLY B 33 -10.409 -3.866 -11.586 1.00 0.00 C ATOM 2676 O GLY B 33 -11.015 -3.146 -12.376 1.00 0.00 O ATOM 0 H GLY B 33 -9.301 -4.049 -13.908 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -8.891 -5.368 -11.593 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.311 -3.762 -11.201 1.00 0.00 H new ATOM 2680 N SER B 34 -10.907 -4.271 -10.422 1.00 0.00 N ATOM 2681 CA SER B 34 -12.313 -4.141 -10.037 1.00 0.00 C ATOM 2682 C SER B 34 -12.453 -3.557 -8.619 1.00 0.00 C ATOM 2683 O SER B 34 -11.893 -4.112 -7.665 1.00 0.00 O ATOM 2684 CB SER B 34 -12.995 -5.523 -10.119 1.00 0.00 C ATOM 2685 OG SER B 34 -12.779 -6.330 -8.964 1.00 0.00 O ATOM 0 H SER B 34 -10.333 -4.709 -9.702 1.00 0.00 H new ATOM 0 HA SER B 34 -12.801 -3.451 -10.726 1.00 0.00 H new ATOM 0 HB2 SER B 34 -14.067 -5.383 -10.260 1.00 0.00 H new ATOM 0 HB3 SER B 34 -12.624 -6.052 -10.997 1.00 0.00 H new ATOM 0 HG SER B 34 -12.321 -5.802 -8.277 1.00 0.00 H new ATOM 2691 N ILE B 35 -13.231 -2.481 -8.457 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.565 -1.857 -7.144 1.00 0.00 C ATOM 2693 C ILE B 35 -15.056 -2.025 -6.814 1.00 0.00 C ATOM 2694 O ILE B 35 -15.885 -1.584 -7.601 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.217 -0.341 -7.100 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.996 0.116 -7.938 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.075 0.101 -5.632 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -10.638 -0.506 -7.580 1.00 0.00 C ATOM 0 H ILE B 35 -13.663 -1.999 -9.245 1.00 0.00 H new ATOM 0 HA ILE B 35 -12.957 -2.376 -6.403 1.00 0.00 H new ATOM 0 HB ILE B 35 -14.053 0.159 -7.590 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -12.203 -0.101 -8.986 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -11.908 1.199 -7.848 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -12.831 1.163 -5.594 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -14.014 -0.075 -5.107 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.280 -0.471 -5.155 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -9.868 -0.104 -8.239 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -10.390 -0.269 -6.545 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -10.690 -1.588 -7.701 1.00 0.00 H new ATOM 2710 N LYS B 36 -15.441 -2.587 -5.654 1.00 0.00 N ATOM 2711 CA LYS B 36 -16.811 -2.986 -5.372 1.00 0.00 C ATOM 2712 C LYS B 36 -17.314 -2.466 -4.016 1.00 0.00 C ATOM 2713 O LYS B 36 -16.619 -2.592 -3.005 1.00 0.00 O ATOM 2714 CB LYS B 36 -16.897 -4.518 -5.485 1.00 0.00 C ATOM 2715 CG LYS B 36 -18.368 -4.946 -5.486 1.00 0.00 C ATOM 2716 CD LYS B 36 -18.594 -6.404 -5.897 1.00 0.00 C ATOM 2717 CE LYS B 36 -17.978 -7.384 -4.891 1.00 0.00 C ATOM 2718 NZ LYS B 36 -18.270 -8.794 -5.253 1.00 0.00 N ATOM 0 H LYS B 36 -14.796 -2.774 -4.886 1.00 0.00 H new ATOM 0 HA LYS B 36 -17.477 -2.530 -6.105 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -16.408 -4.854 -6.399 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -16.371 -4.985 -4.652 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -18.781 -4.793 -4.489 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -18.923 -4.298 -6.164 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -19.664 -6.596 -5.982 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -18.160 -6.575 -6.882 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -16.899 -7.234 -4.850 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -18.367 -7.176 -3.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -17.838 -9.429 -4.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -19.299 -8.943 -5.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -17.877 -8.999 -6.194 1.00 0.00 H new ATOM 2732 N GLY B 37 -18.548 -1.945 -4.011 1.00 0.00 N ATOM 2733 CA GLY B 37 -19.224 -1.318 -2.860 1.00 0.00 C ATOM 2734 C GLY B 37 -19.660 0.136 -3.105 1.00 0.00 C ATOM 2735 O GLY B 37 -20.326 0.723 -2.257 1.00 0.00 O ATOM 0 H GLY B 37 -19.132 -1.948 -4.847 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -20.101 -1.910 -2.600 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -18.555 -1.346 -2.000 1.00 0.00 H new ATOM 2739 N LEU B 38 -19.311 0.703 -4.267 1.00 0.00 N ATOM 2740 CA LEU B 38 -19.789 1.991 -4.770 1.00 0.00 C ATOM 2741 C LEU B 38 -20.999 1.821 -5.725 1.00 0.00 C ATOM 2742 O LEU B 38 -21.327 0.707 -6.128 1.00 0.00 O ATOM 2743 CB LEU B 38 -18.593 2.789 -5.365 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.679 2.169 -6.445 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -16.602 1.244 -5.866 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -18.418 1.420 -7.546 1.00 0.00 C ATOM 0 H LEU B 38 -18.658 0.253 -4.909 1.00 0.00 H new ATOM 0 HA LEU B 38 -20.184 2.589 -3.949 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -19.000 3.710 -5.782 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -17.953 3.073 -4.530 1.00 0.00 H new ATOM 0 HG LEU B 38 -17.207 3.044 -6.891 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -15.994 0.841 -6.676 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -15.968 1.808 -5.182 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -17.078 0.424 -5.327 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -17.698 1.019 -8.259 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -18.990 0.602 -7.109 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -19.095 2.103 -8.059 1.00 0.00 H new ATOM 2758 N THR B 39 -21.660 2.936 -6.060 1.00 0.00 N ATOM 2759 CA THR B 39 -22.798 3.052 -6.992 1.00 0.00 C ATOM 2760 C THR B 39 -22.376 2.802 -8.439 1.00 0.00 C ATOM 2761 O THR B 39 -21.233 3.093 -8.789 1.00 0.00 O ATOM 2762 CB THR B 39 -23.396 4.463 -6.880 1.00 0.00 C ATOM 2763 OG1 THR B 39 -23.427 4.853 -5.522 1.00 0.00 O ATOM 2764 CG2 THR B 39 -24.816 4.573 -7.440 1.00 0.00 C ATOM 0 H THR B 39 -21.401 3.840 -5.665 1.00 0.00 H new ATOM 0 HA THR B 39 -23.534 2.296 -6.721 1.00 0.00 H new ATOM 0 HB THR B 39 -22.756 5.114 -7.476 1.00 0.00 H new ATOM 0 HG1 THR B 39 -23.807 5.754 -5.449 1.00 0.00 H new ATOM 0 HG21 THR B 39 -25.173 5.597 -7.327 1.00 0.00 H new ATOM 0 HG22 THR B 39 -24.812 4.304 -8.496 1.00 0.00 H new ATOM 0 HG23 THR B 39 -25.475 3.896 -6.896 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.293 2.332 -9.284 1.00 0.00 N ATOM 2773 CA GLU B 40 -23.151 2.238 -10.744 1.00 0.00 C ATOM 2774 C GLU B 40 -22.714 3.568 -11.410 1.00 0.00 C ATOM 2775 O GLU B 40 -22.885 4.651 -10.852 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.422 1.634 -11.376 1.00 0.00 C ATOM 2777 CG GLU B 40 -25.729 2.443 -11.257 1.00 0.00 C ATOM 2778 CD GLU B 40 -26.363 2.500 -9.860 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -25.931 1.730 -8.968 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -27.274 3.334 -9.684 1.00 0.00 O ATOM 0 H GLU B 40 -24.197 1.990 -8.959 1.00 0.00 H new ATOM 0 HA GLU B 40 -22.326 1.553 -10.943 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -24.225 1.467 -12.435 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -24.590 0.656 -10.925 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -25.532 3.463 -11.586 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -26.458 2.020 -11.948 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.113 3.503 -12.607 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.578 4.674 -13.330 1.00 0.00 C ATOM 2789 C GLY B 41 -20.104 4.995 -13.026 1.00 0.00 C ATOM 2790 O GLY B 41 -19.437 4.295 -12.271 1.00 0.00 O ATOM 0 H GLY B 41 -21.981 2.625 -13.110 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -21.686 4.504 -14.401 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -22.185 5.545 -13.083 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.556 6.017 -13.694 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.171 6.478 -13.655 1.00 0.00 C ATOM 2796 C LEU B 42 -17.652 6.840 -12.245 1.00 0.00 C ATOM 2797 O LEU B 42 -18.374 7.404 -11.421 1.00 0.00 O ATOM 2798 CB LEU B 42 -18.124 7.766 -14.502 1.00 0.00 C ATOM 2799 CG LEU B 42 -18.130 7.567 -16.019 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -19.459 7.059 -16.604 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -17.739 8.878 -16.718 1.00 0.00 C ATOM 0 H LEU B 42 -20.119 6.586 -14.326 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.543 5.665 -14.018 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -18.979 8.387 -14.233 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -17.227 8.324 -14.231 1.00 0.00 H new ATOM 0 HG LEU B 42 -17.400 6.780 -16.207 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -19.363 6.950 -17.684 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -19.706 6.093 -16.162 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -20.252 7.773 -16.381 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -17.745 8.730 -17.798 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -18.453 9.658 -16.454 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -16.741 9.177 -16.398 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.353 6.610 -12.033 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.579 6.940 -10.825 1.00 0.00 C ATOM 2815 C HIS B 43 -14.155 7.354 -11.219 1.00 0.00 C ATOM 2816 O HIS B 43 -13.516 6.623 -11.979 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.545 5.723 -9.878 1.00 0.00 C ATOM 2818 CG HIS B 43 -16.897 5.346 -9.344 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.541 6.018 -8.341 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -17.767 4.428 -9.859 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -18.808 5.566 -8.273 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -18.964 4.582 -9.179 1.00 0.00 N ATOM 0 H HIS B 43 -15.774 6.160 -12.743 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.054 7.772 -10.306 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.121 4.870 -10.409 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -14.880 5.941 -9.042 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.561 3.718 -10.646 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.572 5.932 -7.603 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -19.816 4.044 -9.337 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.660 8.487 -10.708 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.347 9.067 -11.050 1.00 0.00 C ATOM 2833 C GLY B 44 -11.192 8.483 -10.247 1.00 0.00 C ATOM 2834 O GLY B 44 -11.436 7.967 -9.153 1.00 0.00 O ATOM 0 H GLY B 44 -14.173 9.045 -10.025 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -12.156 8.910 -12.112 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -12.382 10.144 -10.888 1.00 0.00 H new ATOM 2838 N PHE B 45 -9.950 8.544 -10.755 1.00 0.00 N ATOM 2839 CA PHE B 45 -8.832 7.815 -10.140 1.00 0.00 C ATOM 2840 C PHE B 45 -7.432 8.444 -10.299 1.00 0.00 C ATOM 2841 O PHE B 45 -7.061 9.006 -11.329 1.00 0.00 O ATOM 2842 CB PHE B 45 -8.906 6.328 -10.539 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.296 5.884 -11.865 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -6.901 5.753 -12.014 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -9.139 5.477 -12.916 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -6.356 5.207 -13.191 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -8.598 4.926 -14.094 1.00 0.00 C ATOM 2848 CZ PHE B 45 -7.205 4.792 -14.232 1.00 0.00 C ATOM 0 H PHE B 45 -9.698 9.085 -11.582 1.00 0.00 H new ATOM 0 HA PHE B 45 -8.968 7.899 -9.062 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -8.427 5.751 -9.748 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.958 6.043 -10.549 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -6.245 6.074 -11.219 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -10.209 5.588 -12.819 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.286 5.107 -13.295 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -9.253 4.606 -14.891 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.788 4.371 -15.135 1.00 0.00 H new ATOM 2858 N HIS B 46 -6.634 8.357 -9.228 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.361 9.067 -9.109 1.00 0.00 C ATOM 2860 C HIS B 46 -4.297 8.278 -8.342 1.00 0.00 C ATOM 2861 O HIS B 46 -4.486 8.056 -7.146 1.00 0.00 O ATOM 2862 CB HIS B 46 -5.582 10.394 -8.365 1.00 0.00 C ATOM 2863 CG HIS B 46 -6.734 11.208 -8.854 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.908 11.407 -8.186 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -6.877 11.761 -10.085 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -8.785 12.056 -8.982 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -8.150 12.318 -10.139 1.00 0.00 N ATOM 0 H HIS B 46 -6.859 7.786 -8.414 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.002 9.222 -10.126 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.732 10.179 -7.307 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -4.674 10.993 -8.444 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -8.095 11.110 -7.228 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -6.140 11.767 -10.875 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -9.804 12.316 -8.736 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.192 7.898 -8.995 1.00 0.00 N ATOM 2876 CA VAL B 47 -1.981 7.369 -8.360 1.00 0.00 C ATOM 2877 C VAL B 47 -1.128 8.603 -8.019 1.00 0.00 C ATOM 2878 O VAL B 47 -0.450 9.154 -8.884 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.192 6.335 -9.224 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -0.561 5.253 -8.336 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -1.985 5.558 -10.299 1.00 0.00 C ATOM 0 H VAL B 47 -3.115 7.952 -10.011 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.251 6.791 -7.477 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.477 6.977 -9.738 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.016 4.543 -8.959 1.00 0.00 H new ATOM 0 HG12 VAL B 47 0.126 5.718 -7.629 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -1.345 4.729 -7.789 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.315 4.876 -10.823 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -2.783 4.988 -9.822 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.417 6.261 -11.011 1.00 0.00 H new ATOM 2891 N HIS B 48 -1.183 9.069 -6.770 1.00 0.00 N ATOM 2892 CA HIS B 48 -0.571 10.346 -6.371 1.00 0.00 C ATOM 2893 C HIS B 48 0.961 10.243 -6.295 1.00 0.00 C ATOM 2894 O HIS B 48 1.474 9.173 -5.982 1.00 0.00 O ATOM 2895 CB HIS B 48 -1.051 10.761 -4.972 1.00 0.00 C ATOM 2896 CG HIS B 48 -2.472 11.201 -4.792 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -3.006 11.613 -3.598 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -3.449 11.336 -5.726 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -4.299 11.945 -3.760 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -4.578 11.839 -5.074 1.00 0.00 N ATOM 0 H HIS B 48 -1.649 8.578 -6.007 1.00 0.00 H new ATOM 0 HA HIS B 48 -0.865 11.075 -7.126 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -0.880 9.918 -4.302 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -0.409 11.574 -4.632 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -2.497 11.661 -2.716 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.368 11.099 -6.777 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -4.986 12.242 -2.981 1.00 0.00 H new ATOM 2908 N GLU B 49 1.656 11.362 -6.528 1.00 0.00 N ATOM 2909 CA GLU B 49 3.109 11.520 -6.391 1.00 0.00 C ATOM 2910 C GLU B 49 3.645 11.009 -5.042 1.00 0.00 C ATOM 2911 O GLU B 49 3.185 11.475 -4.001 1.00 0.00 O ATOM 2912 CB GLU B 49 3.445 13.016 -6.541 1.00 0.00 C ATOM 2913 CG GLU B 49 4.951 13.299 -6.641 1.00 0.00 C ATOM 2914 CD GLU B 49 5.541 12.778 -7.945 1.00 0.00 C ATOM 2915 OE1 GLU B 49 4.975 13.033 -9.030 1.00 0.00 O ATOM 2916 OE2 GLU B 49 6.525 12.021 -7.884 1.00 0.00 O ATOM 0 H GLU B 49 1.200 12.222 -6.831 1.00 0.00 H new ATOM 0 HA GLU B 49 3.587 10.920 -7.165 1.00 0.00 H new ATOM 0 HB2 GLU B 49 2.951 13.404 -7.432 1.00 0.00 H new ATOM 0 HB3 GLU B 49 3.037 13.559 -5.688 1.00 0.00 H new ATOM 0 HG2 GLU B 49 5.124 14.373 -6.567 1.00 0.00 H new ATOM 0 HG3 GLU B 49 5.464 12.835 -5.799 1.00 0.00 H new ATOM 2923 N PHE B 50 4.641 10.116 -5.108 1.00 0.00 N ATOM 2924 CA PHE B 50 5.485 9.541 -4.044 1.00 0.00 C ATOM 2925 C PHE B 50 4.972 8.222 -3.475 1.00 0.00 C ATOM 2926 O PHE B 50 3.775 7.983 -3.300 1.00 0.00 O ATOM 2927 CB PHE B 50 5.791 10.466 -2.849 1.00 0.00 C ATOM 2928 CG PHE B 50 6.795 11.558 -3.147 1.00 0.00 C ATOM 2929 CD1 PHE B 50 8.147 11.205 -3.335 1.00 0.00 C ATOM 2930 CD2 PHE B 50 6.409 12.908 -3.205 1.00 0.00 C ATOM 2931 CE1 PHE B 50 9.111 12.195 -3.587 1.00 0.00 C ATOM 2932 CE2 PHE B 50 7.373 13.901 -3.461 1.00 0.00 C ATOM 2933 CZ PHE B 50 8.722 13.546 -3.656 1.00 0.00 C ATOM 0 H PHE B 50 4.908 9.732 -6.014 1.00 0.00 H new ATOM 0 HA PHE B 50 6.409 9.378 -4.599 1.00 0.00 H new ATOM 0 HB2 PHE B 50 4.861 10.925 -2.513 1.00 0.00 H new ATOM 0 HB3 PHE B 50 6.164 9.861 -2.023 1.00 0.00 H new ATOM 0 HD1 PHE B 50 8.443 10.168 -3.285 1.00 0.00 H new ATOM 0 HD2 PHE B 50 5.376 13.183 -3.054 1.00 0.00 H new ATOM 0 HE1 PHE B 50 10.146 11.921 -3.727 1.00 0.00 H new ATOM 0 HE2 PHE B 50 7.077 14.939 -3.508 1.00 0.00 H new ATOM 0 HZ PHE B 50 9.458 14.310 -3.858 1.00 0.00 H new ATOM 2943 N GLY B 51 5.948 7.392 -3.089 1.00 0.00 N ATOM 2944 CA GLY B 51 5.718 6.193 -2.297 1.00 0.00 C ATOM 2945 C GLY B 51 5.490 6.489 -0.810 1.00 0.00 C ATOM 2946 O GLY B 51 5.133 5.557 -0.093 1.00 0.00 O ATOM 0 H GLY B 51 6.929 7.542 -3.324 1.00 0.00 H new ATOM 0 HA2 GLY B 51 4.851 5.664 -2.693 1.00 0.00 H new ATOM 0 HA3 GLY B 51 6.574 5.526 -2.402 1.00 0.00 H new ATOM 2950 N ASP B 52 5.663 7.735 -0.331 1.00 0.00 N ATOM 2951 CA ASP B 52 5.222 8.161 1.006 1.00 0.00 C ATOM 2952 C ASP B 52 3.770 8.609 0.943 1.00 0.00 C ATOM 2953 O ASP B 52 3.369 9.401 0.097 1.00 0.00 O ATOM 2954 CB ASP B 52 6.056 9.247 1.708 1.00 0.00 C ATOM 2955 CG ASP B 52 5.407 9.681 3.054 1.00 0.00 C ATOM 2956 OD1 ASP B 52 4.860 8.822 3.795 1.00 0.00 O ATOM 2957 OD2 ASP B 52 5.357 10.898 3.318 1.00 0.00 O ATOM 0 H ASP B 52 6.115 8.477 -0.865 1.00 0.00 H new ATOM 0 HA ASP B 52 5.363 7.274 1.623 1.00 0.00 H new ATOM 0 HB2 ASP B 52 7.063 8.872 1.892 1.00 0.00 H new ATOM 0 HB3 ASP B 52 6.153 10.113 1.053 1.00 0.00 H new ATOM 2962 N ASN B 53 2.981 8.106 1.887 1.00 0.00 N ATOM 2963 CA ASN B 53 1.571 8.428 2.001 1.00 0.00 C ATOM 2964 C ASN B 53 0.969 8.206 3.386 1.00 0.00 C ATOM 2965 O ASN B 53 -0.226 7.953 3.547 1.00 0.00 O ATOM 2966 CB ASN B 53 0.735 7.888 0.820 1.00 0.00 C ATOM 2967 CG ASN B 53 0.940 6.420 0.499 1.00 0.00 C ATOM 2968 OD1 ASN B 53 0.006 5.635 0.457 1.00 0.00 O ATOM 2969 ND2 ASN B 53 2.166 6.013 0.253 1.00 0.00 N ATOM 0 H ASN B 53 3.311 7.456 2.601 1.00 0.00 H new ATOM 0 HA ASN B 53 1.516 9.512 1.904 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -0.320 8.051 1.039 1.00 0.00 H new ATOM 0 HB3 ASN B 53 0.971 8.474 -0.069 1.00 0.00 H new ATOM 0 HD21 ASN B 53 2.342 5.035 0.025 1.00 0.00 H new ATOM 0 HD22 ASN B 53 2.940 6.676 0.290 1.00 0.00 H new ATOM 2976 N THR B 54 1.823 8.329 4.402 1.00 0.00 N ATOM 2977 CA THR B 54 1.493 7.914 5.767 1.00 0.00 C ATOM 2978 C THR B 54 1.131 9.066 6.691 1.00 0.00 C ATOM 2979 O THR B 54 0.369 8.869 7.637 1.00 0.00 O ATOM 2980 CB THR B 54 2.601 7.023 6.294 1.00 0.00 C ATOM 2981 OG1 THR B 54 3.748 7.769 6.619 1.00 0.00 O ATOM 2982 CG2 THR B 54 2.930 5.922 5.311 1.00 0.00 C ATOM 0 H THR B 54 2.761 8.718 4.303 1.00 0.00 H new ATOM 0 HA THR B 54 0.572 7.332 5.737 1.00 0.00 H new ATOM 0 HB THR B 54 2.239 6.557 7.210 1.00 0.00 H new ATOM 0 HG1 THR B 54 3.973 8.364 5.874 1.00 0.00 H new ATOM 0 HG21 THR B 54 3.728 5.299 5.716 1.00 0.00 H new ATOM 0 HG22 THR B 54 2.044 5.311 5.139 1.00 0.00 H new ATOM 0 HG23 THR B 54 3.256 6.361 4.368 1.00 0.00 H new ATOM 3043 N ALA B 60 1.839 12.218 -0.146 1.00 0.00 N ATOM 3044 CA ALA B 60 1.232 12.208 -1.479 1.00 0.00 C ATOM 3045 C ALA B 60 -0.074 13.034 -1.591 1.00 0.00 C ATOM 3046 O ALA B 60 -1.191 12.505 -1.506 1.00 0.00 O ATOM 3047 CB ALA B 60 1.010 10.740 -1.848 1.00 0.00 C ATOM 0 HA ALA B 60 1.906 12.701 -2.180 1.00 0.00 H new ATOM 0 HB1 ALA B 60 0.557 10.678 -2.838 1.00 0.00 H new ATOM 0 HB2 ALA B 60 1.967 10.217 -1.853 1.00 0.00 H new ATOM 0 HB3 ALA B 60 0.348 10.277 -1.116 1.00 0.00 H new ATOM 3053 N GLY B 61 0.065 14.347 -1.795 1.00 0.00 N ATOM 3054 CA GLY B 61 -1.041 15.302 -1.943 1.00 0.00 C ATOM 3055 C GLY B 61 -1.915 15.052 -3.188 1.00 0.00 C ATOM 3056 O GLY B 61 -1.511 14.275 -4.057 1.00 0.00 O ATOM 0 H GLY B 61 0.981 14.791 -1.864 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -1.670 15.256 -1.054 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -0.633 16.312 -1.993 1.00 0.00 H new ATOM 3060 N PRO B 62 -3.101 15.698 -3.280 1.00 0.00 N ATOM 3061 CA PRO B 62 -4.149 15.436 -4.275 1.00 0.00 C ATOM 3062 C PRO B 62 -3.691 15.760 -5.697 1.00 0.00 C ATOM 3063 O PRO B 62 -3.867 16.867 -6.199 1.00 0.00 O ATOM 3064 CB PRO B 62 -5.364 16.260 -3.829 1.00 0.00 C ATOM 3065 CG PRO B 62 -4.737 17.417 -3.054 1.00 0.00 C ATOM 3066 CD PRO B 62 -3.542 16.752 -2.374 1.00 0.00 C ATOM 0 HA PRO B 62 -4.402 14.377 -4.318 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -5.945 16.614 -4.681 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -6.039 15.676 -3.204 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -4.429 18.228 -3.714 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -5.431 17.843 -2.329 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -2.744 17.472 -2.195 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -3.823 16.341 -1.404 1.00 0.00 H new ATOM 3074 N HIS B 63 -3.120 14.739 -6.334 1.00 0.00 N ATOM 3075 CA HIS B 63 -2.662 14.710 -7.713 1.00 0.00 C ATOM 3076 C HIS B 63 -1.813 15.918 -8.106 1.00 0.00 C ATOM 3077 O HIS B 63 -2.099 16.668 -9.046 1.00 0.00 O ATOM 3078 CB HIS B 63 -3.734 14.251 -8.703 1.00 0.00 C ATOM 3079 CG HIS B 63 -5.158 14.699 -8.580 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -5.958 14.443 -7.504 1.00 0.00 N flip ATOM 3081 CD2 HIS B 63 -6.010 15.012 -9.645 1.00 0.00 C flip ATOM 3082 CE1 HIS B 63 -7.243 14.674 -7.866 1.00 0.00 C flip ATOM 3083 NE2 HIS B 63 -7.273 14.962 -9.171 1.00 0.00 N flip ATOM 0 H HIS B 63 -2.956 13.850 -5.862 1.00 0.00 H new ATOM 0 HA HIS B 63 -1.934 13.902 -7.783 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -3.394 14.545 -9.696 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -3.742 13.161 -8.678 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -5.713 15.249 -10.656 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -8.100 14.632 -7.210 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -8.117 15.119 -9.722 1.00 0.00 H new ATOM 3091 N PHE B 64 -0.713 16.022 -7.350 1.00 0.00 N ATOM 3092 CA PHE B 64 0.412 16.897 -7.617 1.00 0.00 C ATOM 3093 C PHE B 64 0.833 16.758 -9.086 1.00 0.00 C ATOM 3094 O PHE B 64 0.986 15.666 -9.632 1.00 0.00 O ATOM 3095 CB PHE B 64 1.545 16.554 -6.645 1.00 0.00 C ATOM 3096 CG PHE B 64 2.797 17.382 -6.848 1.00 0.00 C ATOM 3097 CD1 PHE B 64 2.818 18.739 -6.473 1.00 0.00 C ATOM 3098 CD2 PHE B 64 3.943 16.794 -7.410 1.00 0.00 C ATOM 3099 CE1 PHE B 64 3.987 19.499 -6.651 1.00 0.00 C ATOM 3100 CE2 PHE B 64 5.121 17.546 -7.560 1.00 0.00 C ATOM 3101 CZ PHE B 64 5.142 18.901 -7.186 1.00 0.00 C ATOM 0 H PHE B 64 -0.587 15.471 -6.501 1.00 0.00 H new ATOM 0 HA PHE B 64 0.141 17.941 -7.459 1.00 0.00 H new ATOM 0 HB2 PHE B 64 1.190 16.694 -5.624 1.00 0.00 H new ATOM 0 HB3 PHE B 64 1.797 15.499 -6.753 1.00 0.00 H new ATOM 0 HD1 PHE B 64 1.936 19.196 -6.049 1.00 0.00 H new ATOM 0 HD2 PHE B 64 3.919 15.762 -7.727 1.00 0.00 H new ATOM 0 HE1 PHE B 64 3.998 20.543 -6.377 1.00 0.00 H new ATOM 0 HE2 PHE B 64 6.010 17.083 -7.962 1.00 0.00 H new ATOM 0 HZ PHE B 64 6.044 19.482 -7.309 1.00 0.00 H new ATOM 3111 N ASN B 65 0.961 17.906 -9.730 1.00 0.00 N ATOM 3112 CA ASN B 65 1.105 18.068 -11.176 1.00 0.00 C ATOM 3113 C ASN B 65 2.504 18.544 -11.641 1.00 0.00 C ATOM 3114 O ASN B 65 2.604 19.625 -12.225 1.00 0.00 O ATOM 3115 CB ASN B 65 -0.024 19.019 -11.624 1.00 0.00 C ATOM 3116 CG ASN B 65 0.066 20.447 -11.082 1.00 0.00 C ATOM 3117 OD1 ASN B 65 0.564 20.695 -9.992 1.00 0.00 O ATOM 3118 ND2 ASN B 65 -0.423 21.413 -11.835 1.00 0.00 N ATOM 0 H ASN B 65 0.968 18.799 -9.237 1.00 0.00 H new ATOM 0 HA ASN B 65 1.018 17.092 -11.654 1.00 0.00 H new ATOM 0 HB2 ASN B 65 -0.029 19.062 -12.713 1.00 0.00 H new ATOM 0 HB3 ASN B 65 -0.979 18.592 -11.317 1.00 0.00 H new ATOM 0 HD21 ASN B 65 -0.389 22.379 -11.511 1.00 0.00 H new ATOM 0 HD22 ASN B 65 -0.836 21.194 -12.742 1.00 0.00 H new ATOM 3125 N PRO B 66 3.592 17.755 -11.488 1.00 0.00 N ATOM 3126 CA PRO B 66 4.965 18.235 -11.699 1.00 0.00 C ATOM 3127 C PRO B 66 5.314 18.674 -13.130 1.00 0.00 C ATOM 3128 O PRO B 66 6.230 19.468 -13.310 1.00 0.00 O ATOM 3129 CB PRO B 66 5.889 17.111 -11.223 1.00 0.00 C ATOM 3130 CG PRO B 66 5.025 15.864 -11.362 1.00 0.00 C ATOM 3131 CD PRO B 66 3.623 16.372 -11.039 1.00 0.00 C ATOM 0 HA PRO B 66 5.088 19.158 -11.132 1.00 0.00 H new ATOM 0 HB2 PRO B 66 6.790 17.046 -11.833 1.00 0.00 H new ATOM 0 HB3 PRO B 66 6.211 17.264 -10.193 1.00 0.00 H new ATOM 0 HG2 PRO B 66 5.080 15.446 -12.367 1.00 0.00 H new ATOM 0 HG3 PRO B 66 5.337 15.079 -10.673 1.00 0.00 H new ATOM 0 HD2 PRO B 66 2.864 15.778 -11.549 1.00 0.00 H new ATOM 0 HD3 PRO B 66 3.418 16.303 -9.971 1.00 0.00 H new ATOM 3139 N LEU B 67 4.570 18.223 -14.144 1.00 0.00 N ATOM 3140 CA LEU B 67 4.705 18.695 -15.532 1.00 0.00 C ATOM 3141 C LEU B 67 4.027 20.062 -15.765 1.00 0.00 C ATOM 3142 O LEU B 67 4.060 20.576 -16.873 1.00 0.00 O ATOM 3143 CB LEU B 67 4.206 17.590 -16.492 1.00 0.00 C ATOM 3144 CG LEU B 67 5.260 16.538 -16.905 1.00 0.00 C ATOM 3145 CD1 LEU B 67 6.263 17.120 -17.913 1.00 0.00 C ATOM 3146 CD2 LEU B 67 6.015 15.917 -15.722 1.00 0.00 C ATOM 0 H LEU B 67 3.848 17.512 -14.027 1.00 0.00 H new ATOM 0 HA LEU B 67 5.758 18.880 -15.743 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.370 17.074 -16.020 1.00 0.00 H new ATOM 0 HB3 LEU B 67 3.820 18.065 -17.394 1.00 0.00 H new ATOM 0 HG LEU B 67 4.692 15.734 -17.374 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.991 16.356 -18.184 1.00 0.00 H new ATOM 0 HD12 LEU B 67 5.732 17.448 -18.807 1.00 0.00 H new ATOM 0 HD13 LEU B 67 6.778 17.969 -17.465 1.00 0.00 H new ATOM 0 HD21 LEU B 67 6.737 15.189 -16.093 1.00 0.00 H new ATOM 0 HD22 LEU B 67 6.539 16.700 -15.173 1.00 0.00 H new ATOM 0 HD23 LEU B 67 5.307 15.421 -15.059 1.00 0.00 H new ATOM 3158 N SER B 68 3.343 20.598 -14.754 1.00 0.00 N ATOM 3159 CA SER B 68 2.598 21.864 -14.718 1.00 0.00 C ATOM 3160 C SER B 68 1.370 21.792 -15.637 1.00 0.00 C ATOM 3161 O SER B 68 1.030 22.736 -16.354 1.00 0.00 O ATOM 3162 CB SER B 68 3.509 23.058 -15.049 1.00 0.00 C ATOM 3163 OG SER B 68 2.789 24.264 -14.869 1.00 0.00 O ATOM 0 H SER B 68 3.289 20.116 -13.857 1.00 0.00 H new ATOM 0 HA SER B 68 2.235 22.024 -13.703 1.00 0.00 H new ATOM 0 HB2 SER B 68 4.389 23.047 -14.406 1.00 0.00 H new ATOM 0 HB3 SER B 68 3.865 22.984 -16.077 1.00 0.00 H new ATOM 0 HG SER B 68 1.931 24.206 -15.338 1.00 0.00 H new ATOM 3169 N ARG B 69 0.634 20.684 -15.505 1.00 0.00 N ATOM 3170 CA ARG B 69 -0.548 20.378 -16.308 1.00 0.00 C ATOM 3171 C ARG B 69 -1.830 20.469 -15.495 1.00 0.00 C ATOM 3172 O ARG B 69 -1.816 20.478 -14.262 1.00 0.00 O ATOM 3173 CB ARG B 69 -0.447 18.975 -16.944 1.00 0.00 C ATOM 3174 CG ARG B 69 0.771 18.861 -17.870 1.00 0.00 C ATOM 3175 CD ARG B 69 0.580 17.754 -18.908 1.00 0.00 C ATOM 3176 NE ARG B 69 0.903 16.408 -18.405 1.00 0.00 N ATOM 3177 CZ ARG B 69 1.909 15.647 -18.810 1.00 0.00 C ATOM 3178 NH1 ARG B 69 2.901 16.123 -19.533 1.00 0.00 N ATOM 3179 NH2 ARG B 69 1.906 14.372 -18.485 1.00 0.00 N ATOM 0 H ARG B 69 0.851 19.960 -14.820 1.00 0.00 H new ATOM 0 HA ARG B 69 -0.585 21.129 -17.097 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -0.379 18.223 -16.158 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -1.355 18.765 -17.509 1.00 0.00 H new ATOM 0 HG2 ARG B 69 0.936 19.812 -18.376 1.00 0.00 H new ATOM 0 HG3 ARG B 69 1.663 18.657 -17.278 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -0.454 17.765 -19.252 1.00 0.00 H new ATOM 0 HD3 ARG B 69 1.206 17.968 -19.774 1.00 0.00 H new ATOM 0 HE ARG B 69 0.297 16.027 -17.679 1.00 0.00 H new ATOM 0 HH11 ARG B 69 2.911 17.108 -19.799 1.00 0.00 H new ATOM 0 HH12 ARG B 69 3.659 15.507 -19.827 1.00 0.00 H new ATOM 0 HH21 ARG B 69 1.139 13.988 -17.932 1.00 0.00 H new ATOM 0 HH22 ARG B 69 2.670 13.767 -18.786 1.00 0.00 H new ATOM 3193 N LYS B 70 -2.934 20.468 -16.214 1.00 0.00 N ATOM 3194 CA LYS B 70 -4.294 20.284 -15.748 1.00 0.00 C ATOM 3195 C LYS B 70 -4.582 18.768 -15.689 1.00 0.00 C ATOM 3196 O LYS B 70 -3.742 17.926 -16.037 1.00 0.00 O ATOM 3197 CB LYS B 70 -5.245 21.034 -16.710 1.00 0.00 C ATOM 3198 CG LYS B 70 -4.895 22.532 -16.865 1.00 0.00 C ATOM 3199 CD LYS B 70 -5.510 23.170 -18.125 1.00 0.00 C ATOM 3200 CE LYS B 70 -4.556 24.209 -18.739 1.00 0.00 C ATOM 3201 NZ LYS B 70 -3.440 23.547 -19.461 1.00 0.00 N ATOM 0 H LYS B 70 -2.900 20.608 -17.224 1.00 0.00 H new ATOM 0 HA LYS B 70 -4.445 20.692 -14.749 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -5.212 20.556 -17.689 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -6.268 20.942 -16.345 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -5.243 23.073 -15.985 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -3.811 22.644 -16.901 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -5.730 22.395 -18.859 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -6.457 23.646 -17.871 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -5.107 24.852 -19.425 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -4.156 24.850 -17.953 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -2.535 23.830 -19.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -3.547 22.515 -19.394 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -3.456 23.833 -20.461 1.00 0.00 H new ATOM 3215 N HIS B 71 -5.770 18.405 -15.218 1.00 0.00 N ATOM 3216 CA HIS B 71 -6.243 17.024 -15.217 1.00 0.00 C ATOM 3217 C HIS B 71 -6.383 16.438 -16.639 1.00 0.00 C ATOM 3218 O HIS B 71 -6.234 17.152 -17.627 1.00 0.00 O ATOM 3219 CB HIS B 71 -7.568 16.958 -14.456 1.00 0.00 C ATOM 3220 CG HIS B 71 -7.839 15.566 -13.950 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -6.985 14.756 -13.188 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -9.030 14.907 -14.027 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -7.627 13.599 -12.956 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -8.876 13.720 -13.394 1.00 0.00 N ATOM 0 H HIS B 71 -6.438 19.066 -14.822 1.00 0.00 H new ATOM 0 HA HIS B 71 -5.497 16.407 -14.717 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -7.543 17.654 -13.617 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -8.381 17.275 -15.109 1.00 0.00 H new ATOM 0 HD1 HIS B 71 -6.048 15.001 -12.868 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -9.930 15.265 -14.505 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -7.201 12.721 -12.493 1.00 0.00 H new ATOM 3232 N GLY B 72 -6.716 15.146 -16.751 1.00 0.00 N ATOM 3233 CA GLY B 72 -7.072 14.561 -18.042 1.00 0.00 C ATOM 3234 C GLY B 72 -6.892 13.061 -18.154 1.00 0.00 C ATOM 3235 O GLY B 72 -7.035 12.326 -17.178 1.00 0.00 O ATOM 0 H GLY B 72 -6.745 14.493 -15.968 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -8.114 14.800 -18.254 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -6.471 15.040 -18.815 1.00 0.00 H new ATOM 3239 N GLY B 73 -6.597 12.617 -19.375 1.00 0.00 N ATOM 3240 CA GLY B 73 -6.379 11.229 -19.743 1.00 0.00 C ATOM 3241 C GLY B 73 -7.182 10.810 -20.985 1.00 0.00 C ATOM 3242 O GLY B 73 -6.952 11.395 -22.038 1.00 0.00 O ATOM 0 H GLY B 73 -6.500 13.250 -20.169 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -5.317 11.070 -19.932 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -6.653 10.588 -18.905 1.00 0.00 H new ATOM 3246 N PRO B 74 -8.125 9.848 -20.904 1.00 0.00 N ATOM 3247 CA PRO B 74 -8.771 9.236 -22.074 1.00 0.00 C ATOM 3248 C PRO B 74 -9.644 10.173 -22.934 1.00 0.00 C ATOM 3249 O PRO B 74 -10.023 9.785 -24.034 1.00 0.00 O ATOM 3250 CB PRO B 74 -9.571 8.051 -21.519 1.00 0.00 C ATOM 3251 CG PRO B 74 -9.861 8.457 -20.076 1.00 0.00 C ATOM 3252 CD PRO B 74 -8.599 9.223 -19.681 1.00 0.00 C ATOM 0 HA PRO B 74 -8.002 8.938 -22.787 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -10.490 7.889 -22.082 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -9.000 7.124 -21.567 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -10.752 9.080 -20.002 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -10.025 7.590 -19.437 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -8.816 9.970 -18.917 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -7.847 8.552 -19.266 1.00 0.00 H new ATOM 3260 N LYS B 75 -9.958 11.390 -22.473 1.00 0.00 N ATOM 3261 CA LYS B 75 -10.576 12.451 -23.292 1.00 0.00 C ATOM 3262 C LYS B 75 -9.700 13.711 -23.411 1.00 0.00 C ATOM 3263 O LYS B 75 -10.139 14.701 -23.991 1.00 0.00 O ATOM 3264 CB LYS B 75 -11.990 12.800 -22.779 1.00 0.00 C ATOM 3265 CG LYS B 75 -12.056 13.513 -21.409 1.00 0.00 C ATOM 3266 CD LYS B 75 -13.033 14.708 -21.397 1.00 0.00 C ATOM 3267 CE LYS B 75 -12.452 15.984 -22.040 1.00 0.00 C ATOM 3268 NZ LYS B 75 -11.662 16.785 -21.071 1.00 0.00 N ATOM 0 H LYS B 75 -9.789 11.674 -21.508 1.00 0.00 H new ATOM 0 HA LYS B 75 -10.666 12.046 -24.300 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -12.478 13.433 -23.520 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -12.570 11.879 -22.716 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -12.359 12.795 -20.647 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -11.060 13.863 -21.139 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -13.944 14.427 -21.925 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -13.315 14.926 -20.367 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -11.819 15.709 -22.884 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -13.265 16.593 -22.436 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -10.797 17.133 -21.532 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -12.229 17.593 -20.745 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -11.406 16.191 -20.257 1.00 0.00 H new ATOM 3282 N ASP B 76 -8.550 13.732 -22.732 1.00 0.00 N ATOM 3283 CA ASP B 76 -7.760 14.949 -22.524 1.00 0.00 C ATOM 3284 C ASP B 76 -6.246 14.714 -22.347 1.00 0.00 C ATOM 3285 O ASP B 76 -5.750 14.408 -21.265 1.00 0.00 O ATOM 3286 CB ASP B 76 -8.379 15.660 -21.322 1.00 0.00 C ATOM 3287 CG ASP B 76 -8.064 17.149 -21.266 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -6.866 17.495 -21.304 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -9.060 17.914 -21.199 1.00 0.00 O ATOM 0 H ASP B 76 -8.138 12.900 -22.309 1.00 0.00 H new ATOM 0 HA ASP B 76 -7.804 15.562 -23.424 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -9.460 15.527 -21.349 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -8.022 15.187 -20.407 1.00 0.00 H new ATOM 3294 N GLU B 77 -5.538 14.901 -23.454 1.00 0.00 N ATOM 3295 CA GLU B 77 -4.083 14.948 -23.682 1.00 0.00 C ATOM 3296 C GLU B 77 -3.194 15.663 -22.634 1.00 0.00 C ATOM 3297 O GLU B 77 -1.971 15.588 -22.754 1.00 0.00 O ATOM 3298 CB GLU B 77 -3.815 15.505 -25.095 1.00 0.00 C ATOM 3299 CG GLU B 77 -4.191 14.526 -26.221 1.00 0.00 C ATOM 3300 CD GLU B 77 -3.332 13.258 -26.182 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -2.100 13.369 -26.342 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -3.873 12.178 -25.860 1.00 0.00 O ATOM 0 H GLU B 77 -6.030 15.043 -24.336 1.00 0.00 H new ATOM 0 HA GLU B 77 -3.768 13.910 -23.571 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -4.377 16.430 -25.225 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -2.759 15.759 -25.183 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -5.243 14.255 -26.131 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -4.070 15.018 -27.186 1.00 0.00 H new ATOM 3309 N GLU B 78 -3.736 16.311 -21.598 1.00 0.00 N ATOM 3310 CA GLU B 78 -2.926 16.822 -20.483 1.00 0.00 C ATOM 3311 C GLU B 78 -2.465 15.655 -19.583 1.00 0.00 C ATOM 3312 O GLU B 78 -1.306 15.257 -19.659 1.00 0.00 O ATOM 3313 CB GLU B 78 -3.738 17.863 -19.696 1.00 0.00 C ATOM 3314 CG GLU B 78 -3.685 19.265 -20.313 1.00 0.00 C ATOM 3315 CD GLU B 78 -2.589 20.115 -19.675 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -1.391 19.867 -19.904 1.00 0.00 O ATOM 3317 OE2 GLU B 78 -2.934 21.035 -18.903 1.00 0.00 O ATOM 0 H GLU B 78 -4.735 16.495 -21.507 1.00 0.00 H new ATOM 0 HA GLU B 78 -2.031 17.310 -20.868 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -4.777 17.537 -19.640 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -3.363 17.909 -18.674 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -3.507 19.185 -21.385 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -4.649 19.757 -20.185 1.00 0.00 H new ATOM 3324 N ARG B 79 -3.340 15.086 -18.738 1.00 0.00 N ATOM 3325 CA ARG B 79 -3.074 13.995 -17.766 1.00 0.00 C ATOM 3326 C ARG B 79 -1.879 14.276 -16.819 1.00 0.00 C ATOM 3327 O ARG B 79 -0.699 14.203 -17.174 1.00 0.00 O ATOM 3328 CB ARG B 79 -2.998 12.567 -18.363 1.00 0.00 C ATOM 3329 CG ARG B 79 -2.008 12.238 -19.490 1.00 0.00 C ATOM 3330 CD ARG B 79 -2.608 12.509 -20.872 1.00 0.00 C ATOM 3331 NE ARG B 79 -1.575 12.884 -21.841 1.00 0.00 N ATOM 3332 CZ ARG B 79 -1.565 12.558 -23.128 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -2.299 11.589 -23.629 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -0.868 13.293 -23.955 1.00 0.00 N ATOM 0 H ARG B 79 -4.314 15.389 -18.708 1.00 0.00 H new ATOM 0 HA ARG B 79 -3.980 14.003 -17.160 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -2.783 11.886 -17.539 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -3.994 12.320 -18.729 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -1.103 12.833 -19.364 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -1.714 11.191 -19.421 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -3.132 11.620 -21.223 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -3.347 13.307 -20.799 1.00 0.00 H new ATOM 0 HE ARG B 79 -0.795 13.444 -21.497 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -2.913 11.048 -23.021 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -2.254 11.379 -24.626 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -0.347 14.098 -23.607 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -0.846 13.062 -24.948 1.00 0.00 H new ATOM 3348 N HIS B 80 -2.169 14.569 -15.551 1.00 0.00 N ATOM 3349 CA HIS B 80 -1.172 14.586 -14.464 1.00 0.00 C ATOM 3350 C HIS B 80 -0.417 13.232 -14.397 1.00 0.00 C ATOM 3351 O HIS B 80 -1.055 12.212 -14.636 1.00 0.00 O ATOM 3352 CB HIS B 80 -1.919 14.837 -13.149 1.00 0.00 C ATOM 3353 CG HIS B 80 -2.632 16.157 -13.034 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -3.875 16.443 -12.425 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -2.106 17.348 -13.444 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -4.012 17.784 -12.429 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -2.958 18.322 -13.039 1.00 0.00 N ATOM 0 H HIS B 80 -3.111 14.805 -15.240 1.00 0.00 H new ATOM 0 HA HIS B 80 -0.436 15.370 -14.642 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -2.649 14.040 -13.012 1.00 0.00 H new ATOM 0 HB3 HIS B 80 -1.205 14.760 -12.329 1.00 0.00 H new ATOM 0 HD2 HIS B 80 -1.184 17.488 -13.989 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -4.841 18.332 -12.007 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -2.813 19.322 -13.181 1.00 0.00 H new ATOM 3365 N VAL B 81 0.893 13.211 -14.080 1.00 0.00 N ATOM 3366 CA VAL B 81 1.815 12.038 -14.214 1.00 0.00 C ATOM 3367 C VAL B 81 1.198 10.654 -13.932 1.00 0.00 C ATOM 3368 O VAL B 81 1.197 9.812 -14.827 1.00 0.00 O ATOM 3369 CB VAL B 81 3.098 12.238 -13.365 1.00 0.00 C ATOM 3370 CG1 VAL B 81 4.054 11.029 -13.378 1.00 0.00 C ATOM 3371 CG2 VAL B 81 3.860 13.460 -13.901 1.00 0.00 C ATOM 0 H VAL B 81 1.367 14.035 -13.709 1.00 0.00 H new ATOM 0 HA VAL B 81 2.060 12.020 -15.276 1.00 0.00 H new ATOM 0 HB VAL B 81 2.769 12.372 -12.335 1.00 0.00 H new ATOM 0 HG11 VAL B 81 4.926 11.248 -12.762 1.00 0.00 H new ATOM 0 HG12 VAL B 81 3.539 10.154 -12.981 1.00 0.00 H new ATOM 0 HG13 VAL B 81 4.374 10.829 -14.401 1.00 0.00 H new ATOM 0 HG21 VAL B 81 4.765 13.612 -13.312 1.00 0.00 H new ATOM 0 HG22 VAL B 81 4.129 13.292 -14.944 1.00 0.00 H new ATOM 0 HG23 VAL B 81 3.227 14.344 -13.828 1.00 0.00 H new ATOM 3381 N GLY B 82 0.666 10.434 -12.724 1.00 0.00 N ATOM 3382 CA GLY B 82 -0.012 9.188 -12.346 1.00 0.00 C ATOM 3383 C GLY B 82 -1.496 9.382 -12.056 1.00 0.00 C ATOM 3384 O GLY B 82 -2.096 8.535 -11.407 1.00 0.00 O ATOM 0 H GLY B 82 0.694 11.124 -11.973 1.00 0.00 H new ATOM 0 HA2 GLY B 82 0.104 8.460 -13.149 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.473 8.770 -11.464 1.00 0.00 H new ATOM 3388 N ASP B 83 -2.116 10.471 -12.507 1.00 0.00 N ATOM 3389 CA ASP B 83 -3.445 10.873 -12.069 1.00 0.00 C ATOM 3390 C ASP B 83 -4.374 11.161 -13.258 1.00 0.00 C ATOM 3391 O ASP B 83 -4.445 12.289 -13.772 1.00 0.00 O ATOM 3392 CB ASP B 83 -3.310 12.021 -11.056 1.00 0.00 C ATOM 3393 CG ASP B 83 -1.951 12.138 -10.367 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -1.029 12.693 -11.003 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -1.877 11.705 -9.202 1.00 0.00 O ATOM 0 H ASP B 83 -1.703 11.103 -13.193 1.00 0.00 H new ATOM 0 HA ASP B 83 -3.939 10.052 -11.550 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -3.519 12.960 -11.568 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -4.076 11.898 -10.290 1.00 0.00 H new ATOM 3400 N LEU B 84 -5.061 10.099 -13.700 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.803 10.065 -14.961 1.00 0.00 C ATOM 3402 C LEU B 84 -6.901 8.995 -14.998 1.00 0.00 C ATOM 3403 O LEU B 84 -6.848 8.033 -14.244 1.00 0.00 O ATOM 3404 CB LEU B 84 -4.776 9.872 -16.102 1.00 0.00 C ATOM 3405 CG LEU B 84 -4.047 8.508 -16.249 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -3.422 7.917 -14.977 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -4.890 7.440 -16.966 1.00 0.00 C ATOM 0 H LEU B 84 -5.116 9.224 -13.179 1.00 0.00 H new ATOM 0 HA LEU B 84 -6.339 11.007 -15.079 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.290 10.071 -17.042 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -4.012 10.641 -15.988 1.00 0.00 H new ATOM 0 HG LEU B 84 -3.203 8.786 -16.880 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -2.945 6.966 -15.214 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -2.677 8.608 -14.583 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -4.200 7.757 -14.230 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -4.321 6.513 -17.035 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -5.807 7.262 -16.404 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -5.141 7.787 -17.968 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.838 9.109 -15.946 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.799 8.039 -16.258 1.00 0.00 C ATOM 3421 C GLY B 85 -9.972 7.910 -15.284 1.00 0.00 C ATOM 3422 O GLY B 85 -10.025 8.553 -14.244 1.00 0.00 O ATOM 0 H GLY B 85 -7.953 9.944 -16.520 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -9.196 8.210 -17.259 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -8.264 7.089 -16.285 1.00 0.00 H new ATOM 3426 N ASN B 86 -10.951 7.085 -15.658 1.00 0.00 N ATOM 3427 CA ASN B 86 -12.110 6.731 -14.834 1.00 0.00 C ATOM 3428 C ASN B 86 -12.350 5.215 -14.890 1.00 0.00 C ATOM 3429 O ASN B 86 -12.092 4.580 -15.911 1.00 0.00 O ATOM 3430 CB ASN B 86 -13.371 7.490 -15.308 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.642 8.777 -14.535 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -14.740 9.020 -14.054 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -12.655 9.624 -14.370 1.00 0.00 N ATOM 0 H ASN B 86 -10.960 6.630 -16.571 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.904 7.021 -13.804 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.264 7.729 -16.366 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -14.236 6.833 -15.215 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -12.804 10.484 -13.841 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -11.739 9.423 -14.770 1.00 0.00 H new ATOM 3440 N VAL B 87 -12.887 4.665 -13.802 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.405 3.293 -13.696 1.00 0.00 C ATOM 3442 C VAL B 87 -14.920 3.341 -13.511 1.00 0.00 C ATOM 3443 O VAL B 87 -15.412 4.099 -12.680 1.00 0.00 O ATOM 3444 CB VAL B 87 -12.712 2.481 -12.569 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -11.226 2.290 -12.913 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -12.779 3.117 -11.167 1.00 0.00 C ATOM 0 H VAL B 87 -12.979 5.183 -12.928 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.174 2.766 -14.622 1.00 0.00 H new ATOM 0 HB VAL B 87 -13.264 1.542 -12.523 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -10.740 1.720 -12.121 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.137 1.750 -13.856 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -10.746 3.264 -13.006 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.267 2.474 -10.451 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -12.296 4.094 -11.187 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -13.821 3.233 -10.870 1.00 0.00 H new ATOM 3456 N THR B 88 -15.687 2.594 -14.305 1.00 0.00 N ATOM 3457 CA THR B 88 -17.155 2.723 -14.355 1.00 0.00 C ATOM 3458 C THR B 88 -17.801 1.469 -13.809 1.00 0.00 C ATOM 3459 O THR B 88 -17.404 0.365 -14.160 1.00 0.00 O ATOM 3460 CB THR B 88 -17.601 2.993 -15.788 1.00 0.00 C ATOM 3461 OG1 THR B 88 -17.180 4.277 -16.149 1.00 0.00 O ATOM 3462 CG2 THR B 88 -19.107 2.899 -16.033 1.00 0.00 C ATOM 0 H THR B 88 -15.315 1.882 -14.933 1.00 0.00 H new ATOM 0 HA THR B 88 -17.469 3.563 -13.736 1.00 0.00 H new ATOM 0 HB THR B 88 -17.148 2.207 -16.391 1.00 0.00 H new ATOM 0 HG1 THR B 88 -17.458 4.466 -17.070 1.00 0.00 H new ATOM 0 HG21 THR B 88 -19.319 3.108 -17.082 1.00 0.00 H new ATOM 0 HG22 THR B 88 -19.454 1.896 -15.786 1.00 0.00 H new ATOM 0 HG23 THR B 88 -19.624 3.626 -15.407 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.795 1.653 -12.945 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.519 0.587 -12.280 1.00 0.00 C ATOM 3472 C ALA B 89 -20.719 0.077 -13.075 1.00 0.00 C ATOM 3473 O ALA B 89 -21.467 0.866 -13.645 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.837 1.023 -10.850 1.00 0.00 C ATOM 0 H ALA B 89 -19.126 2.582 -12.683 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.883 -0.296 -12.224 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -20.382 0.229 -10.340 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.908 1.226 -10.317 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -20.448 1.925 -10.872 1.00 0.00 H new ATOM 3480 N ASP B 90 -20.864 -1.249 -13.091 1.00 0.00 N ATOM 3481 CA ASP B 90 -21.778 -1.980 -13.974 1.00 0.00 C ATOM 3482 C ASP B 90 -23.267 -1.959 -13.549 1.00 0.00 C ATOM 3483 O ASP B 90 -24.121 -1.499 -14.303 1.00 0.00 O ATOM 3484 CB ASP B 90 -21.195 -3.401 -14.206 1.00 0.00 C ATOM 3485 CG ASP B 90 -22.124 -4.565 -13.847 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -22.217 -4.917 -12.649 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -22.820 -5.086 -14.744 1.00 0.00 O ATOM 0 H ASP B 90 -20.334 -1.863 -12.472 1.00 0.00 H new ATOM 0 HA ASP B 90 -21.827 -1.453 -14.927 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -20.916 -3.493 -15.256 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -20.279 -3.498 -13.623 1.00 0.00 H new ATOM 3492 N LYS B 91 -23.554 -2.463 -12.342 1.00 0.00 N ATOM 3493 CA LYS B 91 -24.869 -2.830 -11.794 1.00 0.00 C ATOM 3494 C LYS B 91 -24.715 -3.537 -10.434 1.00 0.00 C ATOM 3495 O LYS B 91 -25.436 -3.250 -9.487 1.00 0.00 O ATOM 3496 CB LYS B 91 -25.559 -3.731 -12.839 1.00 0.00 C ATOM 3497 CG LYS B 91 -26.603 -4.724 -12.333 1.00 0.00 C ATOM 3498 CD LYS B 91 -26.155 -6.133 -11.906 1.00 0.00 C ATOM 3499 CE LYS B 91 -25.625 -7.020 -13.049 1.00 0.00 C ATOM 3500 NZ LYS B 91 -24.159 -6.942 -13.247 1.00 0.00 N ATOM 0 H LYS B 91 -22.811 -2.640 -11.666 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.478 -1.946 -11.608 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -26.037 -3.086 -13.576 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -24.785 -4.293 -13.362 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -27.104 -4.267 -11.480 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -27.351 -4.841 -13.117 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -25.376 -6.037 -11.149 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -26.997 -6.639 -11.434 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -25.899 -8.056 -12.847 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -26.122 -6.734 -13.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -23.942 -7.008 -14.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -23.806 -6.037 -12.876 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -23.698 -7.726 -12.743 1.00 0.00 H new ATOM 3514 N ASP B 92 -23.719 -4.420 -10.319 1.00 0.00 N ATOM 3515 CA ASP B 92 -23.317 -5.117 -9.077 1.00 0.00 C ATOM 3516 C ASP B 92 -22.481 -4.215 -8.144 1.00 0.00 C ATOM 3517 O ASP B 92 -21.793 -4.697 -7.240 1.00 0.00 O ATOM 3518 CB ASP B 92 -22.497 -6.384 -9.399 1.00 0.00 C ATOM 3519 CG ASP B 92 -23.263 -7.472 -10.139 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -24.380 -7.829 -9.709 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -22.732 -7.952 -11.163 1.00 0.00 O ATOM 0 H ASP B 92 -23.142 -4.685 -11.117 1.00 0.00 H new ATOM 0 HA ASP B 92 -24.241 -5.387 -8.566 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -21.632 -6.097 -9.998 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -22.115 -6.799 -8.466 1.00 0.00 H new ATOM 3526 N GLY B 93 -22.456 -2.904 -8.411 1.00 0.00 N ATOM 3527 CA GLY B 93 -21.667 -1.935 -7.657 1.00 0.00 C ATOM 3528 C GLY B 93 -20.160 -2.151 -7.783 1.00 0.00 C ATOM 3529 O GLY B 93 -19.429 -1.798 -6.859 1.00 0.00 O ATOM 0 H GLY B 93 -22.993 -2.485 -9.170 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -21.913 -0.931 -8.002 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -21.948 -1.989 -6.605 1.00 0.00 H new ATOM 3533 N VAL B 94 -19.717 -2.770 -8.885 1.00 0.00 N ATOM 3534 CA VAL B 94 -18.312 -3.008 -9.245 1.00 0.00 C ATOM 3535 C VAL B 94 -17.871 -2.077 -10.366 1.00 0.00 C ATOM 3536 O VAL B 94 -18.316 -2.244 -11.497 1.00 0.00 O ATOM 3537 CB VAL B 94 -18.023 -4.478 -9.634 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -18.847 -5.061 -10.799 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -16.524 -4.719 -9.848 1.00 0.00 C ATOM 0 H VAL B 94 -20.361 -3.137 -9.586 1.00 0.00 H new ATOM 0 HA VAL B 94 -17.732 -2.795 -8.347 1.00 0.00 H new ATOM 0 HB VAL B 94 -18.369 -5.037 -8.765 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -18.550 -6.095 -10.972 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -19.907 -5.025 -10.549 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -18.667 -4.476 -11.701 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -16.358 -5.761 -10.120 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -16.162 -4.073 -10.648 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -15.984 -4.494 -8.928 1.00 0.00 H new ATOM 3549 N ALA B 95 -17.010 -1.108 -10.049 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.302 -0.296 -11.029 1.00 0.00 C ATOM 3551 C ALA B 95 -15.130 -1.103 -11.560 1.00 0.00 C ATOM 3552 O ALA B 95 -14.173 -1.349 -10.826 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.858 1.038 -10.423 1.00 0.00 C ATOM 0 H ALA B 95 -16.784 -0.865 -9.085 1.00 0.00 H new ATOM 0 HA ALA B 95 -16.965 -0.045 -11.857 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.332 1.623 -11.177 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.733 1.591 -10.080 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -15.193 0.851 -9.580 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.225 -1.541 -12.811 1.00 0.00 N ATOM 3560 CA ASP B 96 -14.214 -2.389 -13.425 1.00 0.00 C ATOM 3561 C ASP B 96 -13.430 -1.659 -14.516 1.00 0.00 C ATOM 3562 O ASP B 96 -13.862 -0.643 -15.073 1.00 0.00 O ATOM 3563 CB ASP B 96 -14.837 -3.698 -13.938 1.00 0.00 C ATOM 3564 CG ASP B 96 -13.743 -4.741 -14.187 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -13.032 -5.055 -13.207 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -13.561 -5.163 -15.348 1.00 0.00 O ATOM 0 H ASP B 96 -16.007 -1.317 -13.427 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.489 -2.647 -12.653 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -15.554 -4.078 -13.210 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -15.388 -3.511 -14.860 1.00 0.00 H new ATOM 3571 N VAL B 97 -12.253 -2.211 -14.785 1.00 0.00 N ATOM 3572 CA VAL B 97 -11.351 -1.717 -15.849 1.00 0.00 C ATOM 3573 C VAL B 97 -10.469 -2.784 -16.508 1.00 0.00 C ATOM 3574 O VAL B 97 -10.014 -3.715 -15.850 1.00 0.00 O ATOM 3575 CB VAL B 97 -10.508 -0.526 -15.331 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -9.126 -0.877 -14.758 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -10.335 0.536 -16.432 1.00 0.00 C ATOM 0 H VAL B 97 -11.885 -3.016 -14.277 1.00 0.00 H new ATOM 0 HA VAL B 97 -12.008 -1.382 -16.652 1.00 0.00 H new ATOM 0 HB VAL B 97 -11.088 -0.144 -14.491 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -8.627 0.034 -14.427 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -9.244 -1.554 -13.912 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -8.525 -1.360 -15.528 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -9.740 1.365 -16.048 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -9.829 0.092 -17.289 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -11.314 0.904 -16.739 1.00 0.00 H new ATOM 3587 N SER B 98 -10.162 -2.605 -17.804 1.00 0.00 N ATOM 3588 CA SER B 98 -9.159 -3.401 -18.536 1.00 0.00 C ATOM 3589 C SER B 98 -8.621 -2.662 -19.788 1.00 0.00 C ATOM 3590 O SER B 98 -9.270 -2.629 -20.833 1.00 0.00 O ATOM 3591 CB SER B 98 -9.734 -4.784 -18.877 1.00 0.00 C ATOM 3592 OG SER B 98 -8.696 -5.706 -19.157 1.00 0.00 O ATOM 0 H SER B 98 -10.609 -1.893 -18.382 1.00 0.00 H new ATOM 0 HA SER B 98 -8.296 -3.543 -17.885 1.00 0.00 H new ATOM 0 HB2 SER B 98 -10.335 -5.148 -18.044 1.00 0.00 H new ATOM 0 HB3 SER B 98 -10.398 -4.705 -19.738 1.00 0.00 H new ATOM 0 HG SER B 98 -9.084 -6.580 -19.370 1.00 0.00 H new ATOM 3598 N ILE B 99 -7.447 -2.025 -19.680 1.00 0.00 N ATOM 3599 CA ILE B 99 -6.810 -1.140 -20.674 1.00 0.00 C ATOM 3600 C ILE B 99 -5.298 -1.391 -20.740 1.00 0.00 C ATOM 3601 O ILE B 99 -4.682 -1.763 -19.742 1.00 0.00 O ATOM 3602 CB ILE B 99 -7.108 0.337 -20.276 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -8.507 0.687 -20.808 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -6.090 1.387 -20.778 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -9.116 1.984 -20.256 1.00 0.00 C ATOM 0 H ILE B 99 -6.876 -2.119 -18.840 1.00 0.00 H new ATOM 0 HA ILE B 99 -7.215 -1.346 -21.665 1.00 0.00 H new ATOM 0 HB ILE B 99 -7.037 0.385 -19.189 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -8.456 0.763 -21.894 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -9.181 -0.138 -20.578 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -6.395 2.379 -20.444 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -5.103 1.157 -20.378 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -6.053 1.367 -21.867 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -10.102 2.138 -20.694 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -9.208 1.910 -19.172 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -8.471 2.825 -20.509 1.00 0.00 H new ATOM 3617 N GLU B 100 -4.695 -1.129 -21.901 1.00 0.00 N ATOM 3618 CA GLU B 100 -3.237 -1.025 -22.048 1.00 0.00 C ATOM 3619 C GLU B 100 -2.907 0.399 -22.500 1.00 0.00 C ATOM 3620 O GLU B 100 -3.482 0.898 -23.466 1.00 0.00 O ATOM 3621 CB GLU B 100 -2.642 -2.089 -22.994 1.00 0.00 C ATOM 3622 CG GLU B 100 -1.092 -2.102 -22.957 1.00 0.00 C ATOM 3623 CD GLU B 100 -0.456 -3.472 -23.244 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -1.052 -4.281 -23.979 1.00 0.00 O ATOM 3625 OE2 GLU B 100 0.610 -3.799 -22.667 1.00 0.00 O ATOM 0 H GLU B 100 -5.205 -0.982 -22.772 1.00 0.00 H new ATOM 0 HA GLU B 100 -2.771 -1.228 -21.084 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -3.019 -3.073 -22.715 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -2.978 -1.896 -24.013 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -0.718 -1.383 -23.686 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -0.762 -1.762 -21.975 1.00 0.00 H new ATOM 3632 N ASP B 101 -2.004 1.041 -21.764 1.00 0.00 N ATOM 3633 CA ASP B 101 -1.471 2.372 -22.045 1.00 0.00 C ATOM 3634 C ASP B 101 0.032 2.317 -22.305 1.00 0.00 C ATOM 3635 O ASP B 101 0.741 1.514 -21.693 1.00 0.00 O ATOM 3636 CB ASP B 101 -1.782 3.308 -20.868 1.00 0.00 C ATOM 3637 CG ASP B 101 -0.988 4.603 -21.023 1.00 0.00 C ATOM 3638 OD1 ASP B 101 -1.324 5.379 -21.937 1.00 0.00 O ATOM 3639 OD2 ASP B 101 0.063 4.728 -20.356 1.00 0.00 O ATOM 0 H ASP B 101 -1.606 0.631 -20.919 1.00 0.00 H new ATOM 0 HA ASP B 101 -1.948 2.758 -22.946 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -2.850 3.525 -20.835 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -1.526 2.823 -19.926 1.00 0.00 H new ATOM 3644 N SER B 102 0.509 3.197 -23.193 1.00 0.00 N ATOM 3645 CA SER B 102 1.924 3.318 -23.526 1.00 0.00 C ATOM 3646 C SER B 102 2.517 4.676 -23.129 1.00 0.00 C ATOM 3647 O SER B 102 3.187 5.325 -23.932 1.00 0.00 O ATOM 3648 CB SER B 102 2.136 3.019 -25.024 1.00 0.00 C ATOM 3649 OG SER B 102 1.662 4.063 -25.855 1.00 0.00 O ATOM 0 H SER B 102 -0.086 3.849 -23.703 1.00 0.00 H new ATOM 0 HA SER B 102 2.466 2.578 -22.937 1.00 0.00 H new ATOM 0 HB2 SER B 102 3.198 2.861 -25.213 1.00 0.00 H new ATOM 0 HB3 SER B 102 1.625 2.092 -25.283 1.00 0.00 H new ATOM 0 HG SER B 102 2.048 4.915 -25.563 1.00 0.00 H new ATOM 3655 N VAL B 103 2.310 5.070 -21.877 1.00 0.00 N ATOM 3656 CA VAL B 103 2.871 6.286 -21.265 1.00 0.00 C ATOM 3657 C VAL B 103 3.385 5.964 -19.857 1.00 0.00 C ATOM 3658 O VAL B 103 4.535 6.277 -19.547 1.00 0.00 O ATOM 3659 CB VAL B 103 1.841 7.446 -21.218 1.00 0.00 C ATOM 3660 CG1 VAL B 103 2.474 8.729 -20.646 1.00 0.00 C ATOM 3661 CG2 VAL B 103 1.267 7.786 -22.606 1.00 0.00 C ATOM 0 H VAL B 103 1.727 4.538 -21.231 1.00 0.00 H new ATOM 0 HA VAL B 103 3.700 6.623 -21.888 1.00 0.00 H new ATOM 0 HB VAL B 103 1.035 7.094 -20.574 1.00 0.00 H new ATOM 0 HG11 VAL B 103 1.729 9.524 -20.625 1.00 0.00 H new ATOM 0 HG12 VAL B 103 2.830 8.539 -19.634 1.00 0.00 H new ATOM 0 HG13 VAL B 103 3.311 9.033 -21.274 1.00 0.00 H new ATOM 0 HG21 VAL B 103 0.552 8.604 -22.514 1.00 0.00 H new ATOM 0 HG22 VAL B 103 2.077 8.085 -23.271 1.00 0.00 H new ATOM 0 HG23 VAL B 103 0.765 6.910 -23.017 1.00 0.00 H new ATOM 3671 N ILE B 104 2.577 5.328 -18.997 1.00 0.00 N ATOM 3672 CA ILE B 104 3.056 4.889 -17.670 1.00 0.00 C ATOM 3673 C ILE B 104 3.864 3.578 -17.759 1.00 0.00 C ATOM 3674 O ILE B 104 3.695 2.776 -18.671 1.00 0.00 O ATOM 3675 CB ILE B 104 1.938 4.829 -16.599 1.00 0.00 C ATOM 3676 CG1 ILE B 104 1.143 3.504 -16.509 1.00 0.00 C ATOM 3677 CG2 ILE B 104 1.002 6.052 -16.660 1.00 0.00 C ATOM 3678 CD1 ILE B 104 0.303 3.109 -17.723 1.00 0.00 C ATOM 0 H ILE B 104 1.600 5.106 -19.189 1.00 0.00 H new ATOM 0 HA ILE B 104 3.740 5.664 -17.323 1.00 0.00 H new ATOM 0 HB ILE B 104 2.494 4.862 -15.662 1.00 0.00 H new ATOM 0 HG12 ILE B 104 1.850 2.699 -16.311 1.00 0.00 H new ATOM 0 HG13 ILE B 104 0.481 3.566 -15.646 1.00 0.00 H new ATOM 0 HG21 ILE B 104 0.236 5.963 -15.890 1.00 0.00 H new ATOM 0 HG22 ILE B 104 1.580 6.961 -16.493 1.00 0.00 H new ATOM 0 HG23 ILE B 104 0.527 6.098 -17.640 1.00 0.00 H new ATOM 0 HD11 ILE B 104 -0.200 2.162 -17.525 1.00 0.00 H new ATOM 0 HD12 ILE B 104 -0.441 3.881 -17.918 1.00 0.00 H new ATOM 0 HD13 ILE B 104 0.950 3.001 -18.594 1.00 0.00 H new ATOM 3690 N SER B 105 4.733 3.305 -16.788 1.00 0.00 N ATOM 3691 CA SER B 105 5.585 2.102 -16.779 1.00 0.00 C ATOM 3692 C SER B 105 6.034 1.751 -15.359 1.00 0.00 C ATOM 3693 O SER B 105 5.996 2.602 -14.464 1.00 0.00 O ATOM 3694 CB SER B 105 6.749 2.250 -17.788 1.00 0.00 C ATOM 3695 OG SER B 105 7.989 1.691 -17.366 1.00 0.00 O ATOM 0 H SER B 105 4.872 3.910 -15.979 1.00 0.00 H new ATOM 0 HA SER B 105 4.999 1.247 -17.117 1.00 0.00 H new ATOM 0 HB2 SER B 105 6.457 1.780 -18.727 1.00 0.00 H new ATOM 0 HB3 SER B 105 6.898 3.310 -17.995 1.00 0.00 H new ATOM 0 HG SER B 105 8.034 0.751 -17.640 1.00 0.00 H new ATOM 3701 N LEU B 106 6.486 0.510 -15.126 1.00 0.00 N ATOM 3702 CA LEU B 106 6.999 0.064 -13.829 1.00 0.00 C ATOM 3703 C LEU B 106 8.436 0.578 -13.608 1.00 0.00 C ATOM 3704 O LEU B 106 9.389 -0.170 -13.422 1.00 0.00 O ATOM 3705 CB LEU B 106 6.838 -1.469 -13.670 1.00 0.00 C ATOM 3706 CG LEU B 106 5.510 -1.906 -13.018 1.00 0.00 C ATOM 3707 CD1 LEU B 106 4.246 -1.523 -13.794 1.00 0.00 C ATOM 3708 CD2 LEU B 106 5.528 -3.421 -12.772 1.00 0.00 C ATOM 0 H LEU B 106 6.504 -0.217 -15.842 1.00 0.00 H new ATOM 0 HA LEU B 106 6.402 0.503 -13.030 1.00 0.00 H new ATOM 0 HB2 LEU B 106 6.917 -1.934 -14.653 1.00 0.00 H new ATOM 0 HB3 LEU B 106 7.665 -1.849 -13.070 1.00 0.00 H new ATOM 0 HG LEU B 106 5.452 -1.353 -12.081 1.00 0.00 H new ATOM 0 HD11 LEU B 106 3.367 -1.874 -13.254 1.00 0.00 H new ATOM 0 HD12 LEU B 106 4.198 -0.439 -13.899 1.00 0.00 H new ATOM 0 HD13 LEU B 106 4.272 -1.983 -14.782 1.00 0.00 H new ATOM 0 HD21 LEU B 106 4.588 -3.726 -12.311 1.00 0.00 H new ATOM 0 HD22 LEU B 106 5.653 -3.942 -13.721 1.00 0.00 H new ATOM 0 HD23 LEU B 106 6.356 -3.672 -12.109 1.00 0.00 H new ATOM 3720 N SER B 107 8.585 1.895 -13.648 1.00 0.00 N ATOM 3721 CA SER B 107 9.790 2.606 -13.225 1.00 0.00 C ATOM 3722 C SER B 107 9.729 2.824 -11.692 1.00 0.00 C ATOM 3723 O SER B 107 8.635 2.793 -11.126 1.00 0.00 O ATOM 3724 CB SER B 107 9.952 3.914 -14.013 1.00 0.00 C ATOM 3725 OG SER B 107 9.267 3.924 -15.265 1.00 0.00 O ATOM 0 H SER B 107 7.851 2.519 -13.985 1.00 0.00 H new ATOM 0 HA SER B 107 10.678 2.013 -13.444 1.00 0.00 H new ATOM 0 HB2 SER B 107 9.587 4.741 -13.404 1.00 0.00 H new ATOM 0 HB3 SER B 107 11.013 4.091 -14.189 1.00 0.00 H new ATOM 0 HG SER B 107 9.412 4.785 -15.710 1.00 0.00 H new ATOM 3731 N GLY B 108 10.863 3.091 -11.025 1.00 0.00 N ATOM 3732 CA GLY B 108 11.040 2.978 -9.563 1.00 0.00 C ATOM 3733 C GLY B 108 10.205 3.854 -8.632 1.00 0.00 C ATOM 3734 O GLY B 108 9.532 3.316 -7.760 1.00 0.00 O ATOM 0 H GLY B 108 11.710 3.401 -11.501 1.00 0.00 H new ATOM 0 HA2 GLY B 108 10.850 1.940 -9.291 1.00 0.00 H new ATOM 0 HA3 GLY B 108 12.089 3.178 -9.345 1.00 0.00 H new ATOM 3738 N ASP B 109 10.297 5.176 -8.754 1.00 0.00 N ATOM 3739 CA ASP B 109 9.678 6.133 -7.815 1.00 0.00 C ATOM 3740 C ASP B 109 9.281 7.429 -8.541 1.00 0.00 C ATOM 3741 O ASP B 109 9.452 8.541 -8.057 1.00 0.00 O ATOM 3742 CB ASP B 109 10.613 6.361 -6.603 1.00 0.00 C ATOM 3743 CG ASP B 109 9.996 7.093 -5.393 1.00 0.00 C ATOM 3744 OD1 ASP B 109 8.755 7.052 -5.224 1.00 0.00 O ATOM 3745 OD2 ASP B 109 10.804 7.588 -4.565 1.00 0.00 O ATOM 0 H ASP B 109 10.807 5.627 -9.513 1.00 0.00 H new ATOM 0 HA ASP B 109 8.750 5.718 -7.421 1.00 0.00 H new ATOM 0 HB2 ASP B 109 10.979 5.391 -6.266 1.00 0.00 H new ATOM 0 HB3 ASP B 109 11.480 6.929 -6.941 1.00 0.00 H new ATOM 3750 N HIS B 110 8.861 7.269 -9.795 1.00 0.00 N ATOM 3751 CA HIS B 110 8.659 8.369 -10.746 1.00 0.00 C ATOM 3752 C HIS B 110 7.696 8.052 -11.917 1.00 0.00 C ATOM 3753 O HIS B 110 7.577 8.856 -12.838 1.00 0.00 O ATOM 3754 CB HIS B 110 10.033 8.851 -11.243 1.00 0.00 C ATOM 3755 CG HIS B 110 10.732 7.858 -12.133 1.00 0.00 C ATOM 3756 ND1 HIS B 110 10.578 7.747 -13.493 1.00 0.00 N ATOM 3757 CD2 HIS B 110 11.620 6.896 -11.758 1.00 0.00 C ATOM 3758 CE1 HIS B 110 11.374 6.768 -13.968 1.00 0.00 C ATOM 3759 NE2 HIS B 110 11.990 6.200 -12.909 1.00 0.00 N ATOM 0 H HIS B 110 8.646 6.353 -10.190 1.00 0.00 H new ATOM 0 HA HIS B 110 8.149 9.168 -10.208 1.00 0.00 H new ATOM 0 HB2 HIS B 110 9.906 9.787 -11.786 1.00 0.00 H new ATOM 0 HB3 HIS B 110 10.667 9.065 -10.383 1.00 0.00 H new ATOM 0 HD2 HIS B 110 11.973 6.707 -10.755 1.00 0.00 H new ATOM 0 HE1 HIS B 110 11.496 6.489 -15.004 1.00 0.00 H new ATOM 0 HE2 HIS B 110 12.619 5.398 -12.945 1.00 0.00 H new ATOM 3767 N SER B 111 7.053 6.878 -11.966 1.00 0.00 N ATOM 3768 CA SER B 111 6.146 6.485 -13.067 1.00 0.00 C ATOM 3769 C SER B 111 4.848 5.902 -12.484 1.00 0.00 C ATOM 3770 O SER B 111 3.969 6.704 -12.176 1.00 0.00 O ATOM 3771 CB SER B 111 6.903 5.596 -14.052 1.00 0.00 C ATOM 3772 OG SER B 111 6.186 5.405 -15.256 1.00 0.00 O ATOM 0 H SER B 111 7.144 6.166 -11.241 1.00 0.00 H new ATOM 0 HA SER B 111 5.820 7.342 -13.657 1.00 0.00 H new ATOM 0 HB2 SER B 111 7.871 6.045 -14.274 1.00 0.00 H new ATOM 0 HB3 SER B 111 7.099 4.628 -13.590 1.00 0.00 H new ATOM 0 HG SER B 111 6.705 4.832 -15.859 1.00 0.00 H new ATOM 3778 N ILE B 112 4.719 4.581 -12.252 1.00 0.00 N ATOM 3779 CA ILE B 112 3.606 4.019 -11.434 1.00 0.00 C ATOM 3780 C ILE B 112 4.029 3.233 -10.185 1.00 0.00 C ATOM 3781 O ILE B 112 3.173 3.002 -9.336 1.00 0.00 O ATOM 3782 CB ILE B 112 2.516 3.281 -12.240 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.089 2.381 -13.345 1.00 0.00 C ATOM 3784 CG2 ILE B 112 1.524 4.324 -12.784 1.00 0.00 C ATOM 3785 CD1 ILE B 112 2.089 1.332 -13.838 1.00 0.00 C ATOM 0 H ILE B 112 5.364 3.879 -12.614 1.00 0.00 H new ATOM 0 HA ILE B 112 3.139 4.927 -11.053 1.00 0.00 H new ATOM 0 HB ILE B 112 1.992 2.594 -11.576 1.00 0.00 H new ATOM 0 HG12 ILE B 112 3.402 3.001 -14.185 1.00 0.00 H new ATOM 0 HG13 ILE B 112 3.981 1.878 -12.971 1.00 0.00 H new ATOM 0 HG21 ILE B 112 0.745 3.821 -13.357 1.00 0.00 H new ATOM 0 HG22 ILE B 112 1.071 4.864 -11.952 1.00 0.00 H new ATOM 0 HG23 ILE B 112 2.052 5.027 -13.428 1.00 0.00 H new ATOM 0 HD11 ILE B 112 2.551 0.727 -14.618 1.00 0.00 H new ATOM 0 HD12 ILE B 112 1.795 0.691 -13.007 1.00 0.00 H new ATOM 0 HD13 ILE B 112 1.207 1.831 -14.241 1.00 0.00 H new ATOM 3797 N ILE B 113 5.294 2.826 -10.021 1.00 0.00 N ATOM 3798 CA ILE B 113 5.784 2.454 -8.677 1.00 0.00 C ATOM 3799 C ILE B 113 6.169 3.783 -8.000 1.00 0.00 C ATOM 3800 O ILE B 113 6.455 4.772 -8.690 1.00 0.00 O ATOM 3801 CB ILE B 113 6.958 1.443 -8.690 1.00 0.00 C ATOM 3802 CG1 ILE B 113 6.728 0.232 -9.617 1.00 0.00 C ATOM 3803 CG2 ILE B 113 7.292 0.943 -7.269 1.00 0.00 C ATOM 3804 CD1 ILE B 113 5.456 -0.564 -9.311 1.00 0.00 C ATOM 0 H ILE B 113 5.981 2.745 -10.771 1.00 0.00 H new ATOM 0 HA ILE B 113 5.007 1.923 -8.127 1.00 0.00 H new ATOM 0 HB ILE B 113 7.803 2.002 -9.092 1.00 0.00 H new ATOM 0 HG12 ILE B 113 6.684 0.582 -10.648 1.00 0.00 H new ATOM 0 HG13 ILE B 113 7.587 -0.435 -9.543 1.00 0.00 H new ATOM 0 HG21 ILE B 113 8.120 0.236 -7.317 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.574 1.789 -6.642 1.00 0.00 H new ATOM 0 HG23 ILE B 113 6.419 0.450 -6.842 1.00 0.00 H new ATOM 0 HD11 ILE B 113 5.371 -1.397 -10.009 1.00 0.00 H new ATOM 0 HD12 ILE B 113 5.503 -0.948 -8.292 1.00 0.00 H new ATOM 0 HD13 ILE B 113 4.587 0.085 -9.414 1.00 0.00 H new ATOM 3816 N GLY B 114 6.099 3.812 -6.665 1.00 0.00 N ATOM 3817 CA GLY B 114 6.354 5.007 -5.854 1.00 0.00 C ATOM 3818 C GLY B 114 5.285 6.077 -6.044 1.00 0.00 C ATOM 3819 O GLY B 114 5.582 7.267 -6.171 1.00 0.00 O ATOM 0 H GLY B 114 5.859 2.992 -6.108 1.00 0.00 H new ATOM 0 HA2 GLY B 114 6.400 4.726 -4.802 1.00 0.00 H new ATOM 0 HA3 GLY B 114 7.328 5.420 -6.116 1.00 0.00 H new ATOM 3823 N ARG B 115 4.032 5.617 -6.097 1.00 0.00 N ATOM 3824 CA ARG B 115 2.801 6.404 -6.112 1.00 0.00 C ATOM 3825 C ARG B 115 1.710 5.645 -5.329 1.00 0.00 C ATOM 3826 O ARG B 115 1.907 4.473 -4.986 1.00 0.00 O ATOM 3827 CB ARG B 115 2.365 6.694 -7.561 1.00 0.00 C ATOM 3828 CG ARG B 115 3.177 7.756 -8.311 1.00 0.00 C ATOM 3829 CD ARG B 115 4.377 7.220 -9.099 1.00 0.00 C ATOM 3830 NE ARG B 115 4.969 8.293 -9.907 1.00 0.00 N ATOM 3831 CZ ARG B 115 5.584 9.355 -9.399 1.00 0.00 C ATOM 3832 NH1 ARG B 115 6.057 9.376 -8.173 1.00 0.00 N ATOM 3833 NH2 ARG B 115 5.733 10.447 -10.110 1.00 0.00 N ATOM 0 H ARG B 115 3.840 4.616 -6.133 1.00 0.00 H new ATOM 0 HA ARG B 115 2.970 7.367 -5.629 1.00 0.00 H new ATOM 0 HB2 ARG B 115 2.413 5.763 -8.126 1.00 0.00 H new ATOM 0 HB3 ARG B 115 1.321 7.006 -7.549 1.00 0.00 H new ATOM 0 HG2 ARG B 115 2.514 8.279 -9.000 1.00 0.00 H new ATOM 0 HG3 ARG B 115 3.534 8.493 -7.592 1.00 0.00 H new ATOM 0 HD2 ARG B 115 5.122 6.817 -8.413 1.00 0.00 H new ATOM 0 HD3 ARG B 115 4.062 6.400 -9.744 1.00 0.00 H new ATOM 0 HE ARG B 115 4.904 8.218 -10.922 1.00 0.00 H new ATOM 0 HH11 ARG B 115 5.958 8.556 -7.574 1.00 0.00 H new ATOM 0 HH12 ARG B 115 6.523 10.212 -7.820 1.00 0.00 H new ATOM 0 HH21 ARG B 115 5.375 10.487 -11.064 1.00 0.00 H new ATOM 0 HH22 ARG B 115 6.207 11.256 -9.709 1.00 0.00 H new ATOM 3847 N THR B 116 0.546 6.256 -5.057 1.00 0.00 N ATOM 3848 CA THR B 116 -0.544 5.627 -4.268 1.00 0.00 C ATOM 3849 C THR B 116 -1.912 5.943 -4.875 1.00 0.00 C ATOM 3850 O THR B 116 -2.216 7.115 -5.085 1.00 0.00 O ATOM 3851 CB THR B 116 -0.388 6.037 -2.797 1.00 0.00 C ATOM 3852 OG1 THR B 116 -1.083 5.136 -1.985 1.00 0.00 O ATOM 3853 CG2 THR B 116 -0.849 7.457 -2.465 1.00 0.00 C ATOM 0 H THR B 116 0.327 7.200 -5.374 1.00 0.00 H new ATOM 0 HA THR B 116 -0.473 4.540 -4.305 1.00 0.00 H new ATOM 0 HB THR B 116 0.685 6.017 -2.606 1.00 0.00 H new ATOM 0 HG1 THR B 116 -0.748 5.199 -1.066 1.00 0.00 H new ATOM 0 HG21 THR B 116 -0.698 7.650 -1.403 1.00 0.00 H new ATOM 0 HG22 THR B 116 -0.271 8.173 -3.050 1.00 0.00 H new ATOM 0 HG23 THR B 116 -1.907 7.562 -2.706 1.00 0.00 H new ATOM 3861 N LEU B 117 -2.711 4.929 -5.237 1.00 0.00 N ATOM 3862 CA LEU B 117 -3.939 5.119 -6.030 1.00 0.00 C ATOM 3863 C LEU B 117 -5.197 5.308 -5.178 1.00 0.00 C ATOM 3864 O LEU B 117 -5.689 4.330 -4.620 1.00 0.00 O ATOM 3865 CB LEU B 117 -4.083 4.007 -7.089 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.434 3.930 -7.827 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -5.697 5.167 -8.671 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -5.425 2.680 -8.721 1.00 0.00 C ATOM 0 H LEU B 117 -2.527 3.956 -4.990 1.00 0.00 H new ATOM 0 HA LEU B 117 -3.832 6.065 -6.561 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.296 4.139 -7.831 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -3.905 3.048 -6.603 1.00 0.00 H new ATOM 0 HG LEU B 117 -6.232 3.874 -7.087 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.660 5.068 -9.172 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -5.711 6.049 -8.030 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -4.909 5.273 -9.417 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.373 2.606 -9.253 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -4.610 2.753 -9.441 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -5.285 1.792 -8.104 1.00 0.00 H new ATOM 3880 N VAL B 118 -5.744 6.531 -5.152 1.00 0.00 N ATOM 3881 CA VAL B 118 -7.082 6.861 -4.601 1.00 0.00 C ATOM 3882 C VAL B 118 -8.143 6.757 -5.698 1.00 0.00 C ATOM 3883 O VAL B 118 -7.889 7.151 -6.839 1.00 0.00 O ATOM 3884 CB VAL B 118 -7.156 8.260 -3.929 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -6.813 9.433 -4.854 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -8.515 8.530 -3.257 1.00 0.00 C ATOM 0 H VAL B 118 -5.260 7.348 -5.523 1.00 0.00 H new ATOM 0 HA VAL B 118 -7.274 6.130 -3.815 1.00 0.00 H new ATOM 0 HB VAL B 118 -6.379 8.209 -3.166 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -6.891 10.368 -4.300 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -5.796 9.316 -5.228 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -7.508 9.450 -5.693 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -8.507 9.522 -2.805 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -9.307 8.478 -4.004 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -8.695 7.781 -2.485 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.333 6.263 -5.348 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.503 6.259 -6.244 1.00 0.00 C ATOM 3898 C VAL B 119 -11.674 7.039 -5.635 1.00 0.00 C ATOM 3899 O VAL B 119 -11.865 7.066 -4.418 1.00 0.00 O ATOM 3900 CB VAL B 119 -10.875 4.824 -6.676 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -11.589 4.029 -5.587 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -11.736 4.785 -7.948 1.00 0.00 C ATOM 0 H VAL B 119 -9.518 5.852 -4.433 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.237 6.787 -7.160 1.00 0.00 H new ATOM 0 HB VAL B 119 -9.912 4.356 -6.879 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.821 3.031 -5.958 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.944 3.950 -4.712 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -12.513 4.537 -5.312 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.965 3.750 -8.201 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -12.664 5.330 -7.776 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.191 5.248 -8.771 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.443 7.691 -6.504 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.461 8.677 -6.162 1.00 0.00 C ATOM 3914 C HIS B 120 -14.910 8.169 -6.299 1.00 0.00 C ATOM 3915 O HIS B 120 -15.241 7.441 -7.235 1.00 0.00 O ATOM 3916 CB HIS B 120 -13.185 9.937 -6.993 1.00 0.00 C ATOM 3917 CG HIS B 120 -11.932 10.631 -6.515 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -11.870 11.513 -5.470 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -10.644 10.394 -6.890 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -10.594 11.855 -5.206 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -9.819 11.171 -6.066 1.00 0.00 N ATOM 0 H HIS B 120 -12.369 7.538 -7.510 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.385 8.904 -5.099 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -13.079 9.669 -8.044 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -14.033 10.618 -6.922 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -12.681 11.864 -4.960 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.319 9.730 -7.677 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -10.258 12.547 -4.448 1.00 0.00 H new ATOM 3929 N GLU B 121 -15.807 8.556 -5.377 1.00 0.00 N ATOM 3930 CA GLU B 121 -17.221 8.142 -5.463 1.00 0.00 C ATOM 3931 C GLU B 121 -17.966 8.863 -6.602 1.00 0.00 C ATOM 3932 O GLU B 121 -18.943 8.322 -7.115 1.00 0.00 O ATOM 3933 CB GLU B 121 -17.951 8.085 -4.096 1.00 0.00 C ATOM 3934 CG GLU B 121 -17.849 9.281 -3.138 1.00 0.00 C ATOM 3935 CD GLU B 121 -18.906 10.347 -3.390 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -19.428 10.419 -4.514 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -19.156 11.208 -2.514 1.00 0.00 O ATOM 0 H GLU B 121 -15.585 9.146 -4.575 1.00 0.00 H new ATOM 0 HA GLU B 121 -17.226 7.093 -5.758 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -19.009 7.916 -4.297 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -17.583 7.207 -3.565 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -17.940 8.924 -2.112 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.860 9.730 -3.233 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.433 9.985 -7.105 1.00 0.00 N ATOM 3945 CA LYS B 122 -17.884 10.638 -8.341 1.00 0.00 C ATOM 3946 C LYS B 122 -16.923 10.400 -9.528 1.00 0.00 C ATOM 3947 O LYS B 122 -15.760 10.023 -9.354 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.023 12.148 -8.065 1.00 0.00 C ATOM 3949 CG LYS B 122 -19.238 12.487 -7.185 1.00 0.00 C ATOM 3950 CD LYS B 122 -18.895 13.538 -6.116 1.00 0.00 C ATOM 3951 CE LYS B 122 -20.121 13.909 -5.269 1.00 0.00 C ATOM 3952 NZ LYS B 122 -20.520 12.811 -4.356 1.00 0.00 N ATOM 0 H LYS B 122 -16.660 10.474 -6.654 1.00 0.00 H new ATOM 0 HA LYS B 122 -18.841 10.203 -8.629 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -17.117 12.508 -7.578 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -18.108 12.679 -9.013 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -20.049 12.858 -7.812 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -19.600 11.580 -6.700 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -18.108 13.154 -5.468 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -18.502 14.433 -6.599 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -19.901 14.803 -4.686 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -20.955 14.154 -5.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -21.535 12.889 -4.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -20.331 11.895 -4.811 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -19.974 12.878 -3.473 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.433 10.651 -10.740 1.00 0.00 N ATOM 3967 CA ALA B 123 -16.677 10.766 -11.996 1.00 0.00 C ATOM 3968 C ALA B 123 -15.711 11.974 -11.947 1.00 0.00 C ATOM 3969 O ALA B 123 -15.894 12.851 -11.106 1.00 0.00 O ATOM 3970 CB ALA B 123 -17.697 10.976 -13.122 1.00 0.00 C ATOM 0 H ALA B 123 -18.434 10.786 -10.880 1.00 0.00 H new ATOM 0 HA ALA B 123 -16.083 9.867 -12.158 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -17.174 11.066 -14.074 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -18.377 10.125 -13.161 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -18.266 11.886 -12.933 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.740 12.058 -12.860 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.916 13.265 -13.035 1.00 0.00 C ATOM 3978 C ASP B 124 -14.436 14.196 -14.136 1.00 0.00 C ATOM 3979 O ASP B 124 -14.996 13.768 -15.144 1.00 0.00 O ATOM 3980 CB ASP B 124 -12.482 12.913 -13.461 1.00 0.00 C ATOM 3981 CG ASP B 124 -11.545 12.443 -12.368 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -11.193 13.271 -11.504 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -11.027 11.322 -12.537 1.00 0.00 O ATOM 0 H ASP B 124 -14.501 11.298 -13.497 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.954 13.755 -12.062 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -12.534 12.135 -14.222 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -12.042 13.791 -13.933 1.00 0.00 H new ATOM 3988 N ASP B 125 -14.007 15.450 -14.023 1.00 0.00 N ATOM 3989 CA ASP B 125 -14.133 16.470 -15.092 1.00 0.00 C ATOM 3990 C ASP B 125 -13.176 16.201 -16.290 1.00 0.00 C ATOM 3991 O ASP B 125 -13.213 16.884 -17.321 1.00 0.00 O ATOM 3992 CB ASP B 125 -13.793 17.855 -14.497 1.00 0.00 C ATOM 3993 CG ASP B 125 -14.973 18.825 -14.483 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -15.740 18.850 -15.466 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -15.013 19.663 -13.551 1.00 0.00 O ATOM 0 H ASP B 125 -13.554 15.804 -13.180 1.00 0.00 H new ATOM 0 HA ASP B 125 -15.156 16.430 -15.466 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -13.430 17.723 -13.478 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -12.978 18.297 -15.071 1.00 0.00 H new ATOM 4000 N LEU B 126 -12.280 15.215 -16.122 1.00 0.00 N ATOM 4001 CA LEU B 126 -11.182 14.785 -17.005 1.00 0.00 C ATOM 4002 C LEU B 126 -10.536 15.926 -17.801 1.00 0.00 C ATOM 4003 O LEU B 126 -10.291 15.761 -18.989 1.00 0.00 O ATOM 4004 CB LEU B 126 -11.568 13.571 -17.887 1.00 0.00 C ATOM 4005 CG LEU B 126 -11.882 12.259 -17.140 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -12.357 11.201 -18.146 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -10.634 11.729 -16.411 1.00 0.00 C ATOM 0 H LEU B 126 -12.309 14.641 -15.279 1.00 0.00 H new ATOM 0 HA LEU B 126 -10.395 14.439 -16.334 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -12.440 13.843 -18.482 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -10.752 13.381 -18.585 1.00 0.00 H new ATOM 0 HG LEU B 126 -12.661 12.461 -16.404 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -12.579 10.273 -17.620 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -13.255 11.556 -18.651 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -11.574 11.022 -18.883 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -10.882 10.803 -15.892 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -9.843 11.538 -17.136 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -10.293 12.470 -15.688 1.00 0.00 H new ATOM 4019 N GLY B 127 -10.249 17.065 -17.157 1.00 0.00 N ATOM 4020 CA GLY B 127 -9.425 18.148 -17.713 1.00 0.00 C ATOM 4021 C GLY B 127 -9.993 19.554 -17.572 1.00 0.00 C ATOM 4022 O GLY B 127 -9.286 20.434 -17.096 1.00 0.00 O ATOM 0 H GLY B 127 -10.590 17.264 -16.216 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -8.449 18.121 -17.229 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -9.262 17.947 -18.772 1.00 0.00 H new ATOM 4026 N LYS B 128 -11.240 19.800 -17.995 1.00 0.00 N ATOM 4027 CA LYS B 128 -11.813 21.124 -18.124 1.00 0.00 C ATOM 4028 C LYS B 128 -13.353 21.232 -18.063 1.00 0.00 C ATOM 4029 O LYS B 128 -14.020 21.465 -19.078 1.00 0.00 O ATOM 4030 CB LYS B 128 -11.294 21.747 -19.428 1.00 0.00 C ATOM 4031 CG LYS B 128 -11.371 23.247 -19.185 1.00 0.00 C ATOM 4032 CD LYS B 128 -11.597 24.112 -20.432 1.00 0.00 C ATOM 4033 CE LYS B 128 -12.978 23.898 -21.092 1.00 0.00 C ATOM 4034 NZ LYS B 128 -14.129 24.081 -20.163 1.00 0.00 N ATOM 0 H LYS B 128 -11.886 19.057 -18.261 1.00 0.00 H new ATOM 0 HA LYS B 128 -11.488 21.665 -17.235 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -10.273 21.431 -19.641 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -11.904 21.450 -20.281 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -12.179 23.441 -18.479 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -10.446 23.567 -18.706 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -11.493 25.162 -20.159 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -10.817 23.894 -21.162 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -13.083 24.593 -21.925 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -13.018 22.892 -21.509 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -14.980 24.326 -20.709 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -14.296 23.198 -19.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -13.915 24.847 -19.492 1.00 0.00 H new ATOM 4048 N GLY B 129 -13.892 21.225 -16.850 1.00 0.00 N ATOM 4049 CA GLY B 129 -15.275 21.599 -16.567 1.00 0.00 C ATOM 4050 C GLY B 129 -15.431 23.114 -16.512 1.00 0.00 C ATOM 4051 O GLY B 129 -15.244 23.810 -17.517 1.00 0.00 O ATOM 0 H GLY B 129 -13.370 20.954 -16.017 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -15.931 21.190 -17.336 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -15.586 21.163 -15.618 1.00 0.00 H new ATOM 4055 N GLY B 130 -15.772 23.601 -15.318 1.00 0.00 N ATOM 4056 CA GLY B 130 -16.197 24.986 -15.057 1.00 0.00 C ATOM 4057 C GLY B 130 -15.637 25.657 -13.800 1.00 0.00 C ATOM 4058 O GLY B 130 -16.136 26.714 -13.427 1.00 0.00 O ATOM 0 H GLY B 130 -15.761 23.027 -14.475 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -15.920 25.594 -15.918 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -17.285 25.001 -14.993 1.00 0.00 H new ATOM 4062 N ASN B 131 -14.633 25.083 -13.132 1.00 0.00 N ATOM 4063 CA ASN B 131 -13.991 25.666 -11.946 1.00 0.00 C ATOM 4064 C ASN B 131 -12.475 25.371 -11.912 1.00 0.00 C ATOM 4065 O ASN B 131 -11.972 24.630 -12.749 1.00 0.00 O ATOM 4066 CB ASN B 131 -14.728 25.174 -10.683 1.00 0.00 C ATOM 4067 CG ASN B 131 -14.692 23.656 -10.521 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -13.693 23.092 -10.100 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -15.769 22.961 -10.844 1.00 0.00 N ATOM 0 H ASN B 131 -14.235 24.184 -13.403 1.00 0.00 H new ATOM 0 HA ASN B 131 -14.071 26.752 -11.986 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -14.280 25.638 -9.804 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -15.766 25.505 -10.723 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -15.770 21.946 -10.743 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -16.599 23.440 -11.195 1.00 0.00 H new ATOM 4076 N GLU B 132 -11.759 25.939 -10.935 1.00 0.00 N ATOM 4077 CA GLU B 132 -10.341 25.669 -10.648 1.00 0.00 C ATOM 4078 C GLU B 132 -10.044 24.174 -10.509 1.00 0.00 C ATOM 4079 O GLU B 132 -9.332 23.624 -11.341 1.00 0.00 O ATOM 4080 CB GLU B 132 -9.944 26.511 -9.443 1.00 0.00 C ATOM 4081 CG GLU B 132 -8.581 26.157 -8.873 1.00 0.00 C ATOM 4082 CD GLU B 132 -7.354 26.341 -9.776 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -7.398 25.978 -10.970 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -6.327 26.754 -9.200 1.00 0.00 O ATOM 0 H GLU B 132 -12.164 26.625 -10.298 1.00 0.00 H new ATOM 0 HA GLU B 132 -9.717 25.964 -11.491 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -9.946 27.563 -9.729 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -10.696 26.391 -8.663 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -8.428 26.756 -7.975 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -8.611 25.114 -8.558 1.00 0.00 H new ATOM 4091 N GLU B 133 -10.601 23.490 -9.510 1.00 0.00 N ATOM 4092 CA GLU B 133 -10.368 22.058 -9.294 1.00 0.00 C ATOM 4093 C GLU B 133 -10.642 21.186 -10.530 1.00 0.00 C ATOM 4094 O GLU B 133 -9.944 20.195 -10.702 1.00 0.00 O ATOM 4095 CB GLU B 133 -11.199 21.528 -8.111 1.00 0.00 C ATOM 4096 CG GLU B 133 -10.955 22.227 -6.768 1.00 0.00 C ATOM 4097 CD GLU B 133 -9.488 22.366 -6.348 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -8.608 21.557 -6.742 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -9.209 23.342 -5.620 1.00 0.00 O ATOM 0 H GLU B 133 -11.228 23.912 -8.825 1.00 0.00 H new ATOM 0 HA GLU B 133 -9.304 21.979 -9.072 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -12.256 21.620 -8.362 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -10.991 20.465 -7.991 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -11.397 23.222 -6.812 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -11.486 21.676 -5.991 1.00 0.00 H new ATOM 4106 N SER B 134 -11.580 21.534 -11.422 1.00 0.00 N ATOM 4107 CA SER B 134 -11.757 20.853 -12.722 1.00 0.00 C ATOM 4108 C SER B 134 -10.460 20.695 -13.524 1.00 0.00 C ATOM 4109 O SER B 134 -10.254 19.671 -14.182 1.00 0.00 O ATOM 4110 CB SER B 134 -12.698 21.645 -13.646 1.00 0.00 C ATOM 4111 OG SER B 134 -13.980 21.942 -13.124 1.00 0.00 O ATOM 0 H SER B 134 -12.240 22.296 -11.267 1.00 0.00 H new ATOM 0 HA SER B 134 -12.154 19.875 -12.448 1.00 0.00 H new ATOM 0 HB2 SER B 134 -12.210 22.583 -13.910 1.00 0.00 H new ATOM 0 HB3 SER B 134 -12.826 21.081 -14.570 1.00 0.00 H new ATOM 0 HG SER B 134 -14.587 21.194 -13.302 1.00 0.00 H new ATOM 4117 N THR B 135 -9.621 21.737 -13.481 1.00 0.00 N ATOM 4118 CA THR B 135 -8.326 21.855 -14.144 1.00 0.00 C ATOM 4119 C THR B 135 -7.208 21.471 -13.189 1.00 0.00 C ATOM 4120 O THR B 135 -6.444 20.553 -13.473 1.00 0.00 O ATOM 4121 CB THR B 135 -8.128 23.285 -14.697 1.00 0.00 C ATOM 4122 OG1 THR B 135 -8.817 24.293 -13.989 1.00 0.00 O ATOM 4123 CG2 THR B 135 -8.697 23.378 -16.109 1.00 0.00 C ATOM 0 H THR B 135 -9.849 22.574 -12.945 1.00 0.00 H new ATOM 0 HA THR B 135 -8.299 21.166 -14.988 1.00 0.00 H new ATOM 0 HB THR B 135 -7.053 23.448 -14.625 1.00 0.00 H new ATOM 0 HG1 THR B 135 -8.830 24.072 -13.034 1.00 0.00 H new ATOM 0 HG21 THR B 135 -8.554 24.388 -16.493 1.00 0.00 H new ATOM 0 HG22 THR B 135 -8.182 22.668 -16.756 1.00 0.00 H new ATOM 0 HG23 THR B 135 -9.762 23.145 -16.088 1.00 0.00 H new ATOM 4131 N LYS B 136 -7.098 22.154 -12.053 1.00 0.00 N ATOM 4132 CA LYS B 136 -5.998 22.031 -11.104 1.00 0.00 C ATOM 4133 C LYS B 136 -5.870 20.626 -10.494 1.00 0.00 C ATOM 4134 O LYS B 136 -4.742 20.140 -10.367 1.00 0.00 O ATOM 4135 CB LYS B 136 -6.145 23.162 -10.068 1.00 0.00 C ATOM 4136 CG LYS B 136 -5.282 22.910 -8.837 1.00 0.00 C ATOM 4137 CD LYS B 136 -4.994 24.129 -7.956 1.00 0.00 C ATOM 4138 CE LYS B 136 -6.164 24.567 -7.086 1.00 0.00 C ATOM 4139 NZ LYS B 136 -6.641 23.497 -6.187 1.00 0.00 N ATOM 0 H LYS B 136 -7.799 22.833 -11.758 1.00 0.00 H new ATOM 0 HA LYS B 136 -5.047 22.150 -11.623 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -5.863 24.112 -10.523 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -7.190 23.249 -9.769 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -5.770 22.152 -8.225 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -4.331 22.491 -9.165 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -4.143 23.904 -7.313 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -4.700 24.962 -8.594 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -5.865 25.429 -6.490 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -6.985 24.891 -7.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -7.479 23.828 -5.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -6.890 22.657 -6.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -5.890 23.251 -5.511 1.00 0.00 H new ATOM 4153 N THR B 137 -6.977 19.947 -10.161 1.00 0.00 N ATOM 4154 CA THR B 137 -6.970 18.548 -9.688 1.00 0.00 C ATOM 4155 C THR B 137 -7.557 17.634 -10.748 1.00 0.00 C ATOM 4156 O THR B 137 -6.793 16.936 -11.424 1.00 0.00 O ATOM 4157 CB THR B 137 -7.690 18.365 -8.342 1.00 0.00 C ATOM 4158 OG1 THR B 137 -8.800 19.215 -8.207 1.00 0.00 O ATOM 4159 CG2 THR B 137 -6.752 18.621 -7.169 1.00 0.00 C ATOM 0 H THR B 137 -7.911 20.353 -10.211 1.00 0.00 H new ATOM 0 HA THR B 137 -5.929 18.274 -9.515 1.00 0.00 H new ATOM 0 HB THR B 137 -8.031 17.330 -8.331 1.00 0.00 H new ATOM 0 HG1 THR B 137 -8.554 19.990 -7.659 1.00 0.00 H new ATOM 0 HG21 THR B 137 -7.294 18.483 -6.233 1.00 0.00 H new ATOM 0 HG22 THR B 137 -5.917 17.922 -7.212 1.00 0.00 H new ATOM 0 HG23 THR B 137 -6.373 19.642 -7.222 1.00 0.00 H new ATOM 4167 N GLY B 138 -8.890 17.624 -10.817 1.00 0.00 N ATOM 4168 CA GLY B 138 -9.816 16.876 -11.675 1.00 0.00 C ATOM 4169 C GLY B 138 -11.304 16.982 -11.291 1.00 0.00 C ATOM 4170 O GLY B 138 -12.102 16.198 -11.792 1.00 0.00 O ATOM 0 H GLY B 138 -9.419 18.224 -10.184 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.697 17.226 -12.701 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -9.529 15.825 -11.661 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.689 17.903 -10.394 1.00 0.00 N ATOM 4175 CA ASN B 139 -13.000 18.066 -9.742 1.00 0.00 C ATOM 4176 C ASN B 139 -13.528 16.879 -8.911 1.00 0.00 C ATOM 4177 O ASN B 139 -14.114 17.152 -7.867 1.00 0.00 O ATOM 4178 CB ASN B 139 -14.094 18.495 -10.736 1.00 0.00 C ATOM 4179 CG ASN B 139 -15.374 18.908 -10.017 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -15.384 20.084 -9.415 1.00 0.00 O flip ATOM 4181 ND2 ASN B 139 -16.348 18.175 -9.944 1.00 0.00 N flip ATOM 0 H ASN B 139 -11.033 18.617 -10.078 1.00 0.00 H new ATOM 0 HA ASN B 139 -12.786 18.855 -9.021 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -13.731 19.326 -11.341 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -14.309 17.673 -11.419 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -16.339 17.267 -10.409 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -17.170 18.470 -9.418 1.00 0.00 H new ATOM 4188 N ALA B 140 -13.287 15.612 -9.304 1.00 0.00 N ATOM 4189 CA ALA B 140 -13.980 14.419 -8.785 1.00 0.00 C ATOM 4190 C ALA B 140 -14.283 14.437 -7.261 1.00 0.00 C ATOM 4191 O ALA B 140 -15.363 14.069 -6.791 1.00 0.00 O ATOM 4192 CB ALA B 140 -13.205 13.148 -9.142 1.00 0.00 C ATOM 0 H ALA B 140 -12.586 15.386 -10.010 1.00 0.00 H new ATOM 0 HA ALA B 140 -14.952 14.431 -9.277 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -13.732 12.278 -8.750 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -13.122 13.065 -10.226 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -12.208 13.195 -8.705 1.00 0.00 H new ATOM 4198 N GLY B 141 -13.289 14.857 -6.465 1.00 0.00 N ATOM 4199 CA GLY B 141 -13.470 15.258 -5.069 1.00 0.00 C ATOM 4200 C GLY B 141 -13.553 14.150 -4.037 1.00 0.00 C ATOM 4201 O GLY B 141 -12.599 13.876 -3.311 1.00 0.00 O ATOM 0 H GLY B 141 -12.322 14.927 -6.782 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -12.643 15.914 -4.796 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -14.382 15.851 -5.003 1.00 0.00 H new ATOM 4205 N SER B 142 -14.732 13.567 -3.895 1.00 0.00 N ATOM 4206 CA SER B 142 -15.062 12.646 -2.799 1.00 0.00 C ATOM 4207 C SER B 142 -14.530 11.234 -3.083 1.00 0.00 C ATOM 4208 O SER B 142 -14.374 10.881 -4.249 1.00 0.00 O ATOM 4209 CB SER B 142 -16.568 12.670 -2.592 1.00 0.00 C ATOM 4210 OG SER B 142 -16.904 11.948 -1.432 1.00 0.00 O ATOM 0 H SER B 142 -15.505 13.717 -4.544 1.00 0.00 H new ATOM 0 HA SER B 142 -14.576 12.967 -1.878 1.00 0.00 H new ATOM 0 HB2 SER B 142 -16.915 13.699 -2.503 1.00 0.00 H new ATOM 0 HB3 SER B 142 -17.070 12.238 -3.458 1.00 0.00 H new ATOM 0 HG SER B 142 -17.870 11.782 -1.418 1.00 0.00 H new ATOM 4216 N ARG B 143 -14.208 10.428 -2.063 1.00 0.00 N ATOM 4217 CA ARG B 143 -13.468 9.159 -2.215 1.00 0.00 C ATOM 4218 C ARG B 143 -13.913 8.060 -1.247 1.00 0.00 C ATOM 4219 O ARG B 143 -14.539 8.370 -0.242 1.00 0.00 O ATOM 4220 CB ARG B 143 -11.938 9.383 -2.171 1.00 0.00 C ATOM 4221 CG ARG B 143 -11.353 10.154 -0.969 1.00 0.00 C ATOM 4222 CD ARG B 143 -11.490 11.678 -1.107 1.00 0.00 C ATOM 4223 NE ARG B 143 -10.545 12.411 -0.242 1.00 0.00 N ATOM 4224 CZ ARG B 143 -10.215 13.695 -0.374 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -10.791 14.474 -1.269 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -9.291 14.233 0.393 1.00 0.00 N ATOM 0 H ARG B 143 -14.455 10.637 -1.096 1.00 0.00 H new ATOM 0 HA ARG B 143 -13.724 8.787 -3.207 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -11.456 8.406 -2.207 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -11.652 9.913 -3.079 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -11.856 9.831 -0.058 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -10.299 9.898 -0.859 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -11.322 11.962 -2.146 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -12.509 11.972 -0.857 1.00 0.00 H new ATOM 0 HE ARG B 143 -10.109 11.892 0.520 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -11.511 14.097 -1.885 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -10.516 15.453 -1.345 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -8.819 13.666 1.097 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -9.046 15.217 0.283 1.00 0.00 H new ATOM 4240 N LEU B 144 -13.597 6.811 -1.614 1.00 0.00 N ATOM 4241 CA LEU B 144 -14.072 5.594 -0.944 1.00 0.00 C ATOM 4242 C LEU B 144 -13.010 4.508 -0.713 1.00 0.00 C ATOM 4243 O LEU B 144 -13.311 3.502 -0.077 1.00 0.00 O ATOM 4244 CB LEU B 144 -15.300 5.033 -1.694 1.00 0.00 C ATOM 4245 CG LEU B 144 -15.170 4.449 -3.125 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -14.996 5.511 -4.206 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -14.078 3.396 -3.329 1.00 0.00 C ATOM 0 H LEU B 144 -12.987 6.614 -2.407 1.00 0.00 H new ATOM 0 HA LEU B 144 -14.352 5.901 0.064 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -15.724 4.248 -1.067 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -16.037 5.835 -1.743 1.00 0.00 H new ATOM 0 HG LEU B 144 -16.134 3.950 -3.229 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -14.912 5.029 -5.180 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -15.859 6.177 -4.204 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -14.093 6.088 -4.007 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -14.083 3.063 -4.367 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -13.106 3.829 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -14.266 2.545 -2.674 1.00 0.00 H new ATOM 4259 N ALA B 145 -11.806 4.645 -1.280 1.00 0.00 N ATOM 4260 CA ALA B 145 -10.730 3.662 -1.178 1.00 0.00 C ATOM 4261 C ALA B 145 -9.435 4.195 -1.798 1.00 0.00 C ATOM 4262 O ALA B 145 -9.459 4.965 -2.766 1.00 0.00 O ATOM 4263 CB ALA B 145 -11.124 2.321 -1.827 1.00 0.00 C ATOM 0 H ALA B 145 -11.550 5.462 -1.834 1.00 0.00 H new ATOM 0 HA ALA B 145 -10.556 3.484 -0.117 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.299 1.615 -1.732 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -12.005 1.920 -1.327 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.347 2.479 -2.882 1.00 0.00 H new ATOM 4269 N CYS B 146 -8.318 3.734 -1.239 1.00 0.00 N ATOM 4270 CA CYS B 146 -6.952 4.048 -1.672 1.00 0.00 C ATOM 4271 C CYS B 146 -5.994 2.867 -1.414 1.00 0.00 C ATOM 4272 O CYS B 146 -6.235 2.080 -0.498 1.00 0.00 O ATOM 4273 CB CYS B 146 -6.505 5.343 -0.969 1.00 0.00 C ATOM 4274 SG CYS B 146 -4.945 5.928 -1.691 1.00 0.00 S ATOM 0 H CYS B 146 -8.338 3.104 -0.437 1.00 0.00 H new ATOM 0 HA CYS B 146 -6.929 4.211 -2.750 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -7.274 6.108 -1.073 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -6.377 5.163 0.098 1.00 0.00 H new ATOM 0 HG CYS B 146 -4.574 7.022 -1.095 1.00 0.00 H new ATOM 4280 N GLY B 147 -4.930 2.697 -2.212 1.00 0.00 N ATOM 4281 CA GLY B 147 -3.900 1.666 -1.992 1.00 0.00 C ATOM 4282 C GLY B 147 -2.543 1.974 -2.635 1.00 0.00 C ATOM 4283 O GLY B 147 -2.480 2.348 -3.803 1.00 0.00 O ATOM 0 H GLY B 147 -4.757 3.274 -3.035 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.758 1.536 -0.919 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.266 0.716 -2.383 1.00 0.00 H new ATOM 4287 N VAL B 148 -1.453 1.708 -1.914 1.00 0.00 N ATOM 4288 CA VAL B 148 -0.080 1.958 -2.396 1.00 0.00 C ATOM 4289 C VAL B 148 0.337 0.925 -3.440 1.00 0.00 C ATOM 4290 O VAL B 148 -0.008 -0.252 -3.330 1.00 0.00 O ATOM 4291 CB VAL B 148 0.987 1.902 -1.278 1.00 0.00 C ATOM 4292 CG1 VAL B 148 2.004 3.042 -1.434 1.00 0.00 C ATOM 4293 CG2 VAL B 148 0.430 1.842 0.150 1.00 0.00 C ATOM 0 H VAL B 148 -1.490 1.312 -0.975 1.00 0.00 H new ATOM 0 HA VAL B 148 -0.118 2.964 -2.813 1.00 0.00 H new ATOM 0 HB VAL B 148 1.492 0.946 -1.416 1.00 0.00 H new ATOM 0 HG11 VAL B 148 2.744 2.981 -0.636 1.00 0.00 H new ATOM 0 HG12 VAL B 148 2.503 2.955 -2.399 1.00 0.00 H new ATOM 0 HG13 VAL B 148 1.488 4.000 -1.378 1.00 0.00 H new ATOM 0 HG21 VAL B 148 1.255 1.805 0.861 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -0.175 2.728 0.342 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -0.186 0.950 0.263 1.00 0.00 H new ATOM 4303 N ILE B 149 1.118 1.365 -4.432 1.00 0.00 N ATOM 4304 CA ILE B 149 1.613 0.489 -5.501 1.00 0.00 C ATOM 4305 C ILE B 149 2.896 -0.251 -5.084 1.00 0.00 C ATOM 4306 O ILE B 149 3.990 0.314 -5.064 1.00 0.00 O ATOM 4307 CB ILE B 149 1.801 1.242 -6.838 1.00 0.00 C ATOM 4308 CG1 ILE B 149 0.632 2.174 -7.235 1.00 0.00 C ATOM 4309 CG2 ILE B 149 2.043 0.196 -7.947 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -0.774 1.568 -7.185 1.00 0.00 C ATOM 0 H ILE B 149 1.424 2.334 -4.517 1.00 0.00 H new ATOM 0 HA ILE B 149 0.842 -0.263 -5.669 1.00 0.00 H new ATOM 0 HB ILE B 149 2.654 1.908 -6.707 1.00 0.00 H new ATOM 0 HG12 ILE B 149 0.652 3.044 -6.579 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.812 2.534 -8.248 1.00 0.00 H new ATOM 0 HG21 ILE B 149 2.179 0.703 -8.902 1.00 0.00 H new ATOM 0 HG22 ILE B 149 2.937 -0.382 -7.713 1.00 0.00 H new ATOM 0 HG23 ILE B 149 1.184 -0.473 -8.010 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -1.505 2.319 -7.485 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -0.828 0.718 -7.865 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -0.991 1.235 -6.170 1.00 0.00 H new ATOM 4322 N GLY B 150 2.748 -1.546 -4.806 1.00 0.00 N ATOM 4323 CA GLY B 150 3.845 -2.499 -4.629 1.00 0.00 C ATOM 4324 C GLY B 150 3.854 -3.557 -5.740 1.00 0.00 C ATOM 4325 O GLY B 150 3.079 -3.476 -6.699 1.00 0.00 O ATOM 0 H GLY B 150 1.830 -1.976 -4.694 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.795 -1.965 -4.626 1.00 0.00 H new ATOM 0 HA3 GLY B 150 3.751 -2.988 -3.660 1.00 0.00 H new ATOM 4329 N ILE B 151 4.751 -4.546 -5.658 1.00 0.00 N ATOM 4330 CA ILE B 151 5.004 -5.486 -6.761 1.00 0.00 C ATOM 4331 C ILE B 151 4.769 -6.929 -6.309 1.00 0.00 C ATOM 4332 O ILE B 151 5.287 -7.340 -5.276 1.00 0.00 O ATOM 4333 CB ILE B 151 6.418 -5.287 -7.370 1.00 0.00 C ATOM 4334 CG1 ILE B 151 6.765 -3.814 -7.697 1.00 0.00 C ATOM 4335 CG2 ILE B 151 6.527 -6.080 -8.685 1.00 0.00 C ATOM 4336 CD1 ILE B 151 7.414 -3.083 -6.519 1.00 0.00 C ATOM 0 H ILE B 151 5.321 -4.719 -4.830 1.00 0.00 H new ATOM 0 HA ILE B 151 4.291 -5.272 -7.557 1.00 0.00 H new ATOM 0 HB ILE B 151 7.115 -5.636 -6.608 1.00 0.00 H new ATOM 0 HG12 ILE B 151 7.440 -3.786 -8.553 1.00 0.00 H new ATOM 0 HG13 ILE B 151 5.856 -3.288 -7.990 1.00 0.00 H new ATOM 0 HG21 ILE B 151 7.520 -5.940 -9.113 1.00 0.00 H new ATOM 0 HG22 ILE B 151 6.363 -7.139 -8.486 1.00 0.00 H new ATOM 0 HG23 ILE B 151 5.775 -5.723 -9.389 1.00 0.00 H new ATOM 0 HD11 ILE B 151 7.635 -2.055 -6.806 1.00 0.00 H new ATOM 0 HD12 ILE B 151 6.731 -3.084 -5.670 1.00 0.00 H new ATOM 0 HD13 ILE B 151 8.339 -3.589 -6.241 1.00 0.00 H new ATOM 4348 N ALA B 152 4.028 -7.694 -7.117 1.00 0.00 N ATOM 4349 CA ALA B 152 3.838 -9.140 -6.967 1.00 0.00 C ATOM 4350 C ALA B 152 4.585 -9.960 -8.033 1.00 0.00 C ATOM 4351 O ALA B 152 4.644 -11.177 -7.934 1.00 0.00 O ATOM 4352 CB ALA B 152 2.339 -9.417 -7.054 1.00 0.00 C ATOM 0 H ALA B 152 3.528 -7.311 -7.919 1.00 0.00 H new ATOM 0 HA ALA B 152 4.251 -9.447 -6.006 1.00 0.00 H new ATOM 0 HB1 ALA B 152 2.160 -10.487 -6.946 1.00 0.00 H new ATOM 0 HB2 ALA B 152 1.823 -8.881 -6.258 1.00 0.00 H new ATOM 0 HB3 ALA B 152 1.963 -9.082 -8.020 1.00 0.00 H new ATOM 4358 N GLN B 153 5.162 -9.294 -9.035 1.00 0.00 N ATOM 4359 CA GLN B 153 5.906 -9.879 -10.150 1.00 0.00 C ATOM 4360 C GLN B 153 5.188 -11.080 -10.776 1.00 0.00 C ATOM 4361 O GLN B 153 4.209 -10.840 -11.494 1.00 0.00 O ATOM 4362 CB GLN B 153 7.410 -10.053 -9.834 1.00 0.00 C ATOM 4363 CG GLN B 153 7.846 -10.668 -8.486 1.00 0.00 C ATOM 4364 CD GLN B 153 7.811 -12.194 -8.428 1.00 0.00 C ATOM 4365 OE1 GLN B 153 7.141 -12.868 -9.192 1.00 0.00 O ATOM 4366 NE2 GLN B 153 8.592 -12.802 -7.559 1.00 0.00 N ATOM 0 H GLN B 153 5.120 -8.276 -9.093 1.00 0.00 H new ATOM 0 HA GLN B 153 5.913 -9.155 -10.965 1.00 0.00 H new ATOM 0 HB2 GLN B 153 7.839 -10.667 -10.625 1.00 0.00 H new ATOM 0 HB3 GLN B 153 7.873 -9.069 -9.907 1.00 0.00 H new ATOM 0 HG2 GLN B 153 8.860 -10.335 -8.263 1.00 0.00 H new ATOM 0 HG3 GLN B 153 7.201 -10.275 -7.700 1.00 0.00 H new ATOM 0 HE21 GLN B 153 9.159 -12.254 -6.912 1.00 0.00 H new ATOM 0 HE22 GLN B 153 8.629 -13.821 -7.533 1.00 0.00 H new