USER MOD reduce.3.24.130724 H: found=0, std=0, add=1844, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1841 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 137 THR OG1 : rot -91:sc= 1.62 USER MOD Set 1.2: B 139 LYS NZ :NH3+ -168:sc= 0.49 (180deg=-0.0808) USER MOD Set 2.1: B 73 ASN : amide:sc= 1.98 K(o=2.8,f=1.3) USER MOD Set 2.2: B 95 HIS : no HE2:sc= 0.835 K(o=2.8,f=-4.5!) USER MOD Set 3.1: B 80 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: B 100 HIS : no HE2:sc= 0.604 K(o=0.6,f=-6.1!) USER MOD Set 4.1: B 13 ASN : amide:sc= -0.129 K(o=3.6,f=1.7) USER MOD Set 4.2: B 18 GLN : amide:sc= 0.87 K(o=3.6,f=-1.7!) USER MOD Set 4.3: B 36 SER OG : rot -108:sc= 1.21 USER MOD Set 4.4: B 64 SER OG : rot 174:sc= 1.63 USER MOD Set 5.1: B 53 LYS NZ :NH3+ -164:sc= 0.725 (180deg=0) USER MOD Set 5.2: B 60 SER OG : rot 100:sc= 1.89 USER MOD Set 6.1: B 27 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: B 10 SER OG : rot 118:sc= 1.06 USER MOD Set 7.2: B 17 SER OG : rot 180:sc= 1.01 USER MOD Set 8.1: A 102 LYS NZ :NH3+ 160:sc= 1.19 (180deg=1.02) USER MOD Set 8.2: A 103 HIS : no HE2:sc= -0.444 K(o=0.74,f=-1.3) USER MOD Set 9.1: A 87 SER OG : rot 28:sc= 1.77 USER MOD Set 9.2: A 91 LYS NZ :NH3+ 179:sc= 0.988 (180deg=0) USER MOD Set10.1: A 71 SER OG : rot 50:sc= -0.0183 USER MOD Set10.2: A 74 THR OG1 : rot -140:sc= 0 USER MOD Set11.1: A 7 THR OG1 : rot -107:sc= 1.41 USER MOD Set11.2: A 10 SER OG : rot 180:sc= 0.847 USER MOD Single : A 1 MET CE :methyl -176:sc= 0 (180deg=-0.0251) USER MOD Single : A 1 MET N :NH3+ -148:sc= 3.46 (180deg=1.48) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 GLN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0.0123 USER MOD Single : A 15 THR OG1 : rot -83:sc= 1.21 USER MOD Single : A 16 SER OG : rot 84:sc= 1.25 USER MOD Single : A 32 SER OG : rot 165:sc= 0.952 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 MET CE :methyl -179:sc= 0 (180deg=-0.00384) USER MOD Single : A 44 GLN : amide:sc= 0.464 X(o=0.46,f=-0.028) USER MOD Single : A 46 MET CE :methyl -151:sc= -0.652 (180deg=-1.87) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -166:sc= 2.28 (180deg=2.02) USER MOD Single : A 54 LYS NZ :NH3+ 148:sc= 0.714 (180deg=0.0915) USER MOD Single : A 60 ASN : amide:sc= -0.0787 K(o=-0.079,f=-0.66) USER MOD Single : A 61 GLN : amide:sc= -1.29! C(o=-1.3!,f=-1.7!) USER MOD Single : A 63 THR OG1 : rot 162:sc= 0.59 USER MOD Single : A 66 LYS NZ :NH3+ 179:sc= 1.67 (180deg=1.59) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl 167:sc= -3.03 (180deg=-3.87!) USER MOD Single : A 79 LYS NZ :NH3+ -160:sc= 1.17 (180deg=0.863) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 167:sc= 1 (180deg=0.879) USER MOD Single : A 97 GLN : amide:sc= 0.985 K(o=0.98,f=0) USER MOD Single : A 101 ASN : amide:sc= -0.0961 X(o=-0.096,f=-0.025) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -108:sc= 0.0635 (180deg=0) USER MOD Single : B 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 4 LYS NZ :NH3+ 179:sc= 2.14 (180deg=2.14) USER MOD Single : B 7 TYR OH : rot -53:sc= 0.00141 USER MOD Single : B 11 THR OG1 : rot 170:sc= 0.00873 USER MOD Single : B 14 SER OG : rot 68:sc= 0.806 USER MOD Single : B 19 MET CE :methyl 165:sc=-0.00257 (180deg=-0.405) USER MOD Single : B 25 LYS NZ :NH3+ 170:sc= 0.686 (180deg=0.55) USER MOD Single : B 26 GLN : amide:sc= 0.529 K(o=0.53,f=-0.45) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 TYR OH : rot 180:sc= 0 USER MOD Single : B 42 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.3!) USER MOD Single : B 45 ASN : amide:sc= 0.135 K(o=0.13,f=-8.3!) USER MOD Single : B 47 ASN : amide:sc= -1.81 K(o=-1.8,f=-4.2) USER MOD Single : B 50 LYS NZ :NH3+ 154:sc= 1.28 (180deg=1.21) USER MOD Single : B 52 MET CE :methyl -139:sc= -0.998 (180deg=-1.26) USER MOD Single : B 61 ASN : amide:sc= -0.304 X(o=-0.3,f=-0.3) USER MOD Single : B 62 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.02) USER MOD Single : B 63 THR OG1 : rot -9:sc= 1.02 USER MOD Single : B 69 SER OG : rot -130:sc= 0.0123 USER MOD Single : B 74 ASN : amide:sc= 1.21 K(o=1.2,f=-0.13) USER MOD Single : B 82 SER OG : rot -67:sc= 0.6 USER MOD Single : B 88 LYS NZ :NH3+ 178:sc= 1.24 (180deg=1.21) USER MOD Single : B 91 MET CE :methyl 165:sc= -2.15 (180deg=-2.97!) USER MOD Single : B 92 THR OG1 : rot 35:sc= 0.936 USER MOD Single : B 97 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0283) USER MOD Single : B 110 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.3) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0.362 USER MOD Single : B 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 129 ASN : amide:sc= 0.984 K(o=0.98,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.075 -11.117 -7.764 1.00 0.00 N ATOM 2 CA MET A 1 -24.442 -12.027 -8.869 1.00 0.00 C ATOM 3 C MET A 1 -23.216 -12.517 -9.651 1.00 0.00 C ATOM 4 O MET A 1 -23.192 -13.686 -10.043 1.00 0.00 O ATOM 5 CB MET A 1 -25.549 -11.457 -9.781 1.00 0.00 C ATOM 6 CG MET A 1 -25.172 -10.215 -10.608 1.00 0.00 C ATOM 7 SD MET A 1 -24.735 -8.715 -9.680 1.00 0.00 S ATOM 8 CE MET A 1 -26.344 -8.278 -8.957 1.00 0.00 C ATOM 0 H1 MET A 1 -24.749 -11.233 -6.981 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.116 -11.343 -7.432 1.00 0.00 H new ATOM 0 H3 MET A 1 -24.101 -10.133 -8.101 1.00 0.00 H new ATOM 0 HA MET A 1 -24.879 -12.909 -8.402 1.00 0.00 H new ATOM 0 HB2 MET A 1 -25.867 -12.242 -10.467 1.00 0.00 H new ATOM 0 HB3 MET A 1 -26.410 -11.208 -9.161 1.00 0.00 H new ATOM 0 HG2 MET A 1 -24.329 -10.476 -11.248 1.00 0.00 H new ATOM 0 HG3 MET A 1 -26.009 -9.977 -11.264 1.00 0.00 H new ATOM 0 HE1 MET A 1 -26.256 -7.336 -8.415 1.00 0.00 H new ATOM 0 HE2 MET A 1 -27.083 -8.172 -9.751 1.00 0.00 H new ATOM 0 HE3 MET A 1 -26.660 -9.063 -8.270 1.00 0.00 H new ATOM 20 N ALA A 2 -22.212 -11.663 -9.903 1.00 0.00 N ATOM 21 CA ALA A 2 -20.920 -12.041 -10.459 1.00 0.00 C ATOM 22 C ALA A 2 -19.885 -11.015 -10.000 1.00 0.00 C ATOM 23 O ALA A 2 -20.245 -9.931 -9.529 1.00 0.00 O ATOM 24 CB ALA A 2 -21.001 -12.054 -11.994 1.00 0.00 C ATOM 0 H ALA A 2 -22.287 -10.663 -9.717 1.00 0.00 H new ATOM 0 HA ALA A 2 -20.637 -13.037 -10.118 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -20.033 -12.337 -12.407 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -21.756 -12.773 -12.312 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -21.272 -11.061 -12.352 1.00 0.00 H new ATOM 30 N ILE A 3 -18.606 -11.356 -10.155 1.00 0.00 N ATOM 31 CA ILE A 3 -17.502 -10.433 -9.993 1.00 0.00 C ATOM 32 C ILE A 3 -17.419 -9.718 -11.350 1.00 0.00 C ATOM 33 O ILE A 3 -16.978 -10.289 -12.352 1.00 0.00 O ATOM 34 CB ILE A 3 -16.220 -11.178 -9.521 1.00 0.00 C ATOM 35 CG1 ILE A 3 -16.192 -11.385 -7.988 1.00 0.00 C ATOM 36 CG2 ILE A 3 -14.948 -10.394 -9.877 1.00 0.00 C ATOM 37 CD1 ILE A 3 -17.248 -12.324 -7.427 1.00 0.00 C ATOM 0 H ILE A 3 -18.311 -12.301 -10.401 1.00 0.00 H new ATOM 0 HA ILE A 3 -17.634 -9.692 -9.205 1.00 0.00 H new ATOM 0 HB ILE A 3 -16.245 -12.140 -10.033 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -15.209 -11.766 -7.710 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -16.305 -10.413 -7.507 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -14.073 -10.945 -9.532 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.892 -10.263 -10.958 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -14.976 -9.417 -9.394 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -17.135 -12.394 -6.345 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -18.240 -11.939 -7.664 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -17.128 -13.313 -7.869 1.00 0.00 H new ATOM 49 N VAL A 4 -17.945 -8.497 -11.396 1.00 0.00 N ATOM 50 CA VAL A 4 -17.925 -7.602 -12.544 1.00 0.00 C ATOM 51 C VAL A 4 -16.545 -6.927 -12.581 1.00 0.00 C ATOM 52 O VAL A 4 -15.772 -7.024 -11.625 1.00 0.00 O ATOM 53 CB VAL A 4 -19.120 -6.618 -12.406 1.00 0.00 C ATOM 54 CG1 VAL A 4 -19.336 -5.692 -13.614 1.00 0.00 C ATOM 55 CG2 VAL A 4 -20.455 -7.355 -12.172 1.00 0.00 C ATOM 0 H VAL A 4 -18.420 -8.087 -10.592 1.00 0.00 H new ATOM 0 HA VAL A 4 -18.054 -8.114 -13.498 1.00 0.00 H new ATOM 0 HB VAL A 4 -18.838 -6.012 -11.545 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -20.191 -5.042 -13.426 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -18.445 -5.084 -13.770 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -19.525 -6.293 -14.504 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -21.261 -6.627 -12.082 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -20.657 -8.018 -13.013 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -20.391 -7.941 -11.255 1.00 0.00 H new ATOM 65 N LYS A 5 -16.224 -6.227 -13.670 1.00 0.00 N ATOM 66 CA LYS A 5 -15.056 -5.364 -13.760 1.00 0.00 C ATOM 67 C LYS A 5 -15.497 -3.966 -14.179 1.00 0.00 C ATOM 68 O LYS A 5 -16.367 -3.818 -15.037 1.00 0.00 O ATOM 69 CB LYS A 5 -13.934 -5.959 -14.634 1.00 0.00 C ATOM 70 CG LYS A 5 -14.207 -6.128 -16.143 1.00 0.00 C ATOM 71 CD LYS A 5 -15.212 -7.219 -16.553 1.00 0.00 C ATOM 72 CE LYS A 5 -14.814 -8.608 -16.025 1.00 0.00 C ATOM 73 NZ LYS A 5 -15.699 -9.684 -16.540 1.00 0.00 N ATOM 0 H LYS A 5 -16.780 -6.247 -14.525 1.00 0.00 H new ATOM 0 HA LYS A 5 -14.596 -5.286 -12.775 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -13.053 -5.327 -14.522 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -13.678 -6.938 -14.229 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -14.565 -5.174 -16.531 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -13.259 -6.338 -16.637 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -16.201 -6.959 -16.176 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -15.284 -7.253 -17.640 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -13.784 -8.821 -16.310 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -14.848 -8.603 -14.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -15.391 -10.600 -16.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -16.679 -9.498 -16.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -15.648 -9.709 -17.578 1.00 0.00 H new ATOM 87 N ALA A 6 -14.927 -2.960 -13.527 1.00 0.00 N ATOM 88 CA ALA A 6 -15.204 -1.546 -13.726 1.00 0.00 C ATOM 89 C ALA A 6 -14.151 -0.939 -14.664 1.00 0.00 C ATOM 90 O ALA A 6 -13.116 -1.550 -14.942 1.00 0.00 O ATOM 91 CB ALA A 6 -15.137 -0.838 -12.372 1.00 0.00 C ATOM 0 H ALA A 6 -14.222 -3.119 -12.807 1.00 0.00 H new ATOM 0 HA ALA A 6 -16.193 -1.424 -14.168 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -15.343 0.224 -12.506 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -15.878 -1.269 -11.699 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -14.142 -0.964 -11.945 1.00 0.00 H new ATOM 97 N THR A 7 -14.382 0.307 -15.073 1.00 0.00 N ATOM 98 CA THR A 7 -13.433 1.153 -15.781 1.00 0.00 C ATOM 99 C THR A 7 -13.456 2.546 -15.159 1.00 0.00 C ATOM 100 O THR A 7 -14.126 2.775 -14.145 1.00 0.00 O ATOM 101 CB THR A 7 -13.758 1.207 -17.289 1.00 0.00 C ATOM 102 OG1 THR A 7 -14.945 1.944 -17.536 1.00 0.00 O ATOM 103 CG2 THR A 7 -13.933 -0.173 -17.897 1.00 0.00 C ATOM 0 H THR A 7 -15.276 0.771 -14.911 1.00 0.00 H new ATOM 0 HA THR A 7 -12.431 0.734 -15.687 1.00 0.00 H new ATOM 0 HB THR A 7 -12.902 1.697 -17.753 1.00 0.00 H new ATOM 0 HG1 THR A 7 -15.666 1.329 -17.784 1.00 0.00 H new ATOM 0 HG21 THR A 7 -14.160 -0.077 -18.959 1.00 0.00 H new ATOM 0 HG22 THR A 7 -13.013 -0.745 -17.773 1.00 0.00 H new ATOM 0 HG23 THR A 7 -14.752 -0.690 -17.396 1.00 0.00 H new ATOM 111 N ASP A 8 -12.783 3.470 -15.844 1.00 0.00 N ATOM 112 CA ASP A 8 -12.785 4.922 -15.622 1.00 0.00 C ATOM 113 C ASP A 8 -14.190 5.506 -15.399 1.00 0.00 C ATOM 114 O ASP A 8 -14.333 6.507 -14.693 1.00 0.00 O ATOM 115 CB ASP A 8 -12.123 5.582 -16.843 1.00 0.00 C ATOM 116 CG ASP A 8 -12.271 7.112 -16.870 1.00 0.00 C ATOM 117 OD1 ASP A 8 -11.775 7.794 -15.947 1.00 0.00 O ATOM 118 OD2 ASP A 8 -12.865 7.634 -17.840 1.00 0.00 O ATOM 0 H ASP A 8 -12.179 3.209 -16.624 1.00 0.00 H new ATOM 0 HA ASP A 8 -12.233 5.128 -14.705 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -11.063 5.327 -16.853 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -12.559 5.167 -17.751 1.00 0.00 H new ATOM 123 N GLN A 9 -15.227 4.890 -15.982 1.00 0.00 N ATOM 124 CA GLN A 9 -16.610 5.352 -15.932 1.00 0.00 C ATOM 125 C GLN A 9 -17.589 4.209 -15.657 1.00 0.00 C ATOM 126 O GLN A 9 -18.602 4.426 -14.989 1.00 0.00 O ATOM 127 CB GLN A 9 -16.962 6.054 -17.254 1.00 0.00 C ATOM 128 CG GLN A 9 -16.317 7.446 -17.363 1.00 0.00 C ATOM 129 CD GLN A 9 -16.324 7.978 -18.796 1.00 0.00 C ATOM 130 OE1 GLN A 9 -17.373 8.185 -19.403 1.00 0.00 O ATOM 131 NE2 GLN A 9 -15.155 8.208 -19.370 1.00 0.00 N ATOM 0 H GLN A 9 -15.117 4.029 -16.517 1.00 0.00 H new ATOM 0 HA GLN A 9 -16.702 6.056 -15.104 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -16.633 5.437 -18.090 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -18.045 6.150 -17.335 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -16.850 8.143 -16.717 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -15.290 7.398 -17.001 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -14.291 8.033 -18.856 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -15.117 8.561 -20.326 1.00 0.00 H new ATOM 140 N SER A 10 -17.290 2.982 -16.102 1.00 0.00 N ATOM 141 CA SER A 10 -18.156 1.835 -15.836 1.00 0.00 C ATOM 142 C SER A 10 -18.250 1.532 -14.337 1.00 0.00 C ATOM 143 O SER A 10 -19.231 0.922 -13.924 1.00 0.00 O ATOM 144 CB SER A 10 -17.716 0.588 -16.615 1.00 0.00 C ATOM 145 OG SER A 10 -17.455 0.888 -17.973 1.00 0.00 O ATOM 0 H SER A 10 -16.456 2.762 -16.646 1.00 0.00 H new ATOM 0 HA SER A 10 -19.151 2.109 -16.187 1.00 0.00 H new ATOM 0 HB2 SER A 10 -16.821 0.168 -16.156 1.00 0.00 H new ATOM 0 HB3 SER A 10 -18.493 -0.174 -16.553 1.00 0.00 H new ATOM 0 HG SER A 10 -17.176 0.073 -18.440 1.00 0.00 H new ATOM 151 N PHE A 11 -17.283 1.978 -13.516 1.00 0.00 N ATOM 152 CA PHE A 11 -17.401 1.922 -12.064 1.00 0.00 C ATOM 153 C PHE A 11 -18.713 2.564 -11.638 1.00 0.00 C ATOM 154 O PHE A 11 -19.552 1.897 -11.040 1.00 0.00 O ATOM 155 CB PHE A 11 -16.214 2.633 -11.401 1.00 0.00 C ATOM 156 CG PHE A 11 -16.324 2.813 -9.895 1.00 0.00 C ATOM 157 CD1 PHE A 11 -15.911 1.796 -9.002 1.00 0.00 C ATOM 158 CD2 PHE A 11 -16.767 4.050 -9.385 1.00 0.00 C ATOM 159 CE1 PHE A 11 -15.883 2.060 -7.621 1.00 0.00 C ATOM 160 CE2 PHE A 11 -16.780 4.283 -8.001 1.00 0.00 C ATOM 161 CZ PHE A 11 -16.316 3.296 -7.119 1.00 0.00 C ATOM 0 H PHE A 11 -16.407 2.383 -13.846 1.00 0.00 H new ATOM 0 HA PHE A 11 -17.392 0.880 -11.744 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -15.307 2.069 -11.618 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -16.097 3.615 -11.860 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -15.620 0.826 -9.378 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -17.098 4.823 -10.063 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -15.524 1.303 -6.940 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -17.147 5.222 -7.615 1.00 0.00 H new ATOM 0 HZ PHE A 11 -16.292 3.487 -6.056 1.00 0.00 H new ATOM 171 N SER A 12 -18.931 3.830 -11.988 1.00 0.00 N ATOM 172 CA SER A 12 -20.119 4.551 -11.569 1.00 0.00 C ATOM 173 C SER A 12 -21.368 3.859 -12.099 1.00 0.00 C ATOM 174 O SER A 12 -22.335 3.667 -11.360 1.00 0.00 O ATOM 175 CB SER A 12 -20.060 5.979 -12.118 1.00 0.00 C ATOM 176 OG SER A 12 -18.768 6.543 -11.926 1.00 0.00 O ATOM 0 H SER A 12 -18.292 4.376 -12.565 1.00 0.00 H new ATOM 0 HA SER A 12 -20.159 4.571 -10.480 1.00 0.00 H new ATOM 0 HB2 SER A 12 -20.306 5.975 -13.180 1.00 0.00 H new ATOM 0 HB3 SER A 12 -20.808 6.596 -11.620 1.00 0.00 H new ATOM 0 HG SER A 12 -18.752 7.455 -12.285 1.00 0.00 H new ATOM 182 N ALA A 13 -21.331 3.447 -13.369 1.00 0.00 N ATOM 183 CA ALA A 13 -22.489 2.866 -14.016 1.00 0.00 C ATOM 184 C ALA A 13 -22.930 1.573 -13.317 1.00 0.00 C ATOM 185 O ALA A 13 -24.126 1.299 -13.216 1.00 0.00 O ATOM 186 CB ALA A 13 -22.174 2.628 -15.493 1.00 0.00 C ATOM 0 H ALA A 13 -20.504 3.509 -13.963 1.00 0.00 H new ATOM 0 HA ALA A 13 -23.325 3.561 -13.942 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -23.043 2.191 -15.984 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -21.927 3.577 -15.970 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -21.327 1.947 -15.579 1.00 0.00 H new ATOM 192 N GLU A 14 -21.972 0.795 -12.810 1.00 0.00 N ATOM 193 CA GLU A 14 -22.214 -0.454 -12.113 1.00 0.00 C ATOM 194 C GLU A 14 -22.534 -0.261 -10.625 1.00 0.00 C ATOM 195 O GLU A 14 -23.078 -1.184 -10.019 1.00 0.00 O ATOM 196 CB GLU A 14 -21.004 -1.395 -12.275 1.00 0.00 C ATOM 197 CG GLU A 14 -20.875 -1.965 -13.700 1.00 0.00 C ATOM 198 CD GLU A 14 -22.047 -2.871 -14.135 1.00 0.00 C ATOM 199 OE1 GLU A 14 -22.845 -3.320 -13.280 1.00 0.00 O ATOM 200 OE2 GLU A 14 -22.179 -3.134 -15.352 1.00 0.00 O ATOM 0 H GLU A 14 -20.982 1.029 -12.879 1.00 0.00 H new ATOM 0 HA GLU A 14 -23.097 -0.901 -12.570 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.093 -0.854 -12.022 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -21.093 -2.218 -11.566 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.792 -1.136 -14.403 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.948 -2.534 -13.768 1.00 0.00 H new ATOM 207 N THR A 15 -22.261 0.908 -10.033 1.00 0.00 N ATOM 208 CA THR A 15 -22.309 1.121 -8.583 1.00 0.00 C ATOM 209 C THR A 15 -23.398 2.109 -8.137 1.00 0.00 C ATOM 210 O THR A 15 -23.628 2.265 -6.934 1.00 0.00 O ATOM 211 CB THR A 15 -20.921 1.587 -8.097 1.00 0.00 C ATOM 212 OG1 THR A 15 -20.558 2.775 -8.757 1.00 0.00 O ATOM 213 CG2 THR A 15 -19.775 0.587 -8.318 1.00 0.00 C ATOM 0 H THR A 15 -21.997 1.743 -10.556 1.00 0.00 H new ATOM 0 HA THR A 15 -22.576 0.168 -8.126 1.00 0.00 H new ATOM 0 HB THR A 15 -21.042 1.712 -7.021 1.00 0.00 H new ATOM 0 HG1 THR A 15 -20.167 2.558 -9.629 1.00 0.00 H new ATOM 0 HG21 THR A 15 -18.844 1.011 -7.942 1.00 0.00 H new ATOM 0 HG22 THR A 15 -19.993 -0.339 -7.786 1.00 0.00 H new ATOM 0 HG23 THR A 15 -19.674 0.379 -9.383 1.00 0.00 H new ATOM 221 N SER A 16 -24.081 2.778 -9.072 1.00 0.00 N ATOM 222 CA SER A 16 -25.034 3.842 -8.756 1.00 0.00 C ATOM 223 C SER A 16 -26.359 3.318 -8.189 1.00 0.00 C ATOM 224 O SER A 16 -27.200 4.117 -7.778 1.00 0.00 O ATOM 225 CB SER A 16 -25.279 4.711 -9.997 1.00 0.00 C ATOM 226 OG SER A 16 -24.097 5.389 -10.380 1.00 0.00 O ATOM 0 H SER A 16 -23.987 2.595 -10.071 1.00 0.00 H new ATOM 0 HA SER A 16 -24.586 4.447 -7.968 1.00 0.00 H new ATOM 0 HB2 SER A 16 -25.628 4.087 -10.820 1.00 0.00 H new ATOM 0 HB3 SER A 16 -26.067 5.435 -9.789 1.00 0.00 H new ATOM 0 HG SER A 16 -23.547 4.799 -10.936 1.00 0.00 H new ATOM 232 N GLU A 17 -26.562 1.999 -8.147 1.00 0.00 N ATOM 233 CA GLU A 17 -27.780 1.367 -7.667 1.00 0.00 C ATOM 234 C GLU A 17 -27.412 0.110 -6.875 1.00 0.00 C ATOM 235 O GLU A 17 -26.375 -0.508 -7.137 1.00 0.00 O ATOM 236 CB GLU A 17 -28.696 1.002 -8.849 1.00 0.00 C ATOM 237 CG GLU A 17 -29.285 2.221 -9.574 1.00 0.00 C ATOM 238 CD GLU A 17 -30.284 1.796 -10.666 1.00 0.00 C ATOM 239 OE1 GLU A 17 -29.872 1.580 -11.829 1.00 0.00 O ATOM 240 OE2 GLU A 17 -31.499 1.692 -10.381 1.00 0.00 O ATOM 0 H GLU A 17 -25.859 1.327 -8.456 1.00 0.00 H new ATOM 0 HA GLU A 17 -28.318 2.061 -7.021 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -28.131 0.404 -9.564 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -29.512 0.378 -8.485 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -29.785 2.868 -8.853 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -28.480 2.804 -10.022 1.00 0.00 H new ATOM 247 N GLY A 18 -28.277 -0.285 -5.933 1.00 0.00 N ATOM 248 CA GLY A 18 -28.059 -1.419 -5.053 1.00 0.00 C ATOM 249 C GLY A 18 -26.917 -1.149 -4.081 1.00 0.00 C ATOM 250 O GLY A 18 -26.530 0.000 -3.852 1.00 0.00 O ATOM 0 H GLY A 18 -29.164 0.190 -5.765 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -28.972 -1.632 -4.496 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -27.834 -2.305 -5.646 1.00 0.00 H new ATOM 254 N VAL A 19 -26.380 -2.223 -3.514 1.00 0.00 N ATOM 255 CA VAL A 19 -25.153 -2.202 -2.726 1.00 0.00 C ATOM 256 C VAL A 19 -24.135 -3.017 -3.501 1.00 0.00 C ATOM 257 O VAL A 19 -24.417 -4.124 -3.973 1.00 0.00 O ATOM 258 CB VAL A 19 -25.404 -2.594 -1.254 1.00 0.00 C ATOM 259 CG1 VAL A 19 -24.118 -2.455 -0.425 1.00 0.00 C ATOM 260 CG2 VAL A 19 -26.484 -1.666 -0.670 1.00 0.00 C ATOM 0 H VAL A 19 -26.794 -3.152 -3.591 1.00 0.00 H new ATOM 0 HA VAL A 19 -24.739 -1.201 -2.605 1.00 0.00 H new ATOM 0 HB VAL A 19 -25.731 -3.633 -1.216 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -24.319 -2.737 0.609 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -23.348 -3.108 -0.836 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -23.773 -1.422 -0.459 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -26.670 -1.934 0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -26.143 -0.632 -0.723 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -27.405 -1.774 -1.243 1.00 0.00 H new ATOM 270 N VAL A 20 -22.966 -2.408 -3.682 1.00 0.00 N ATOM 271 CA VAL A 20 -21.937 -2.873 -4.579 1.00 0.00 C ATOM 272 C VAL A 20 -20.596 -2.740 -3.872 1.00 0.00 C ATOM 273 O VAL A 20 -20.175 -1.652 -3.478 1.00 0.00 O ATOM 274 CB VAL A 20 -22.003 -2.062 -5.892 1.00 0.00 C ATOM 275 CG1 VAL A 20 -21.032 -2.668 -6.907 1.00 0.00 C ATOM 276 CG2 VAL A 20 -23.424 -2.031 -6.483 1.00 0.00 C ATOM 0 H VAL A 20 -22.711 -1.552 -3.189 1.00 0.00 H new ATOM 0 HA VAL A 20 -22.077 -3.921 -4.844 1.00 0.00 H new ATOM 0 HB VAL A 20 -21.722 -1.033 -5.667 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -21.075 -2.099 -7.836 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -20.019 -2.634 -6.507 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -21.310 -3.704 -7.103 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -23.422 -1.450 -7.405 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -23.752 -3.048 -6.696 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -24.106 -1.573 -5.767 1.00 0.00 H new ATOM 286 N LEU A 21 -19.934 -3.876 -3.702 1.00 0.00 N ATOM 287 CA LEU A 21 -18.596 -3.956 -3.144 1.00 0.00 C ATOM 288 C LEU A 21 -17.600 -3.820 -4.293 1.00 0.00 C ATOM 289 O LEU A 21 -17.348 -4.792 -5.005 1.00 0.00 O ATOM 290 CB LEU A 21 -18.437 -5.298 -2.410 1.00 0.00 C ATOM 291 CG LEU A 21 -17.076 -5.469 -1.717 1.00 0.00 C ATOM 292 CD1 LEU A 21 -16.877 -4.395 -0.645 1.00 0.00 C ATOM 293 CD2 LEU A 21 -17.012 -6.850 -1.057 1.00 0.00 C ATOM 0 H LEU A 21 -20.322 -4.785 -3.954 1.00 0.00 H new ATOM 0 HA LEU A 21 -18.415 -3.159 -2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -19.227 -5.390 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.575 -6.110 -3.124 1.00 0.00 H new ATOM 0 HG LEU A 21 -16.290 -5.372 -2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -15.908 -4.534 -0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -16.916 -3.408 -1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -17.666 -4.477 0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -16.047 -6.974 -0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -17.810 -6.938 -0.319 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -17.133 -7.622 -1.817 1.00 0.00 H new ATOM 305 N ALA A 22 -17.047 -2.631 -4.516 1.00 0.00 N ATOM 306 CA ALA A 22 -15.973 -2.497 -5.484 1.00 0.00 C ATOM 307 C ALA A 22 -14.662 -2.907 -4.817 1.00 0.00 C ATOM 308 O ALA A 22 -14.499 -2.734 -3.606 1.00 0.00 O ATOM 309 CB ALA A 22 -15.903 -1.077 -6.047 1.00 0.00 C ATOM 0 H ALA A 22 -17.320 -1.766 -4.049 1.00 0.00 H new ATOM 0 HA ALA A 22 -16.163 -3.153 -6.333 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.088 -1.011 -6.768 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -16.844 -0.834 -6.540 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -15.726 -0.372 -5.235 1.00 0.00 H new ATOM 315 N ASP A 23 -13.725 -3.418 -5.608 1.00 0.00 N ATOM 316 CA ASP A 23 -12.449 -3.967 -5.166 1.00 0.00 C ATOM 317 C ASP A 23 -11.356 -3.555 -6.146 1.00 0.00 C ATOM 318 O ASP A 23 -11.628 -3.327 -7.322 1.00 0.00 O ATOM 319 CB ASP A 23 -12.518 -5.493 -5.079 1.00 0.00 C ATOM 320 CG ASP A 23 -11.112 -6.087 -4.871 1.00 0.00 C ATOM 321 OD1 ASP A 23 -10.572 -5.956 -3.751 1.00 0.00 O ATOM 322 OD2 ASP A 23 -10.552 -6.647 -5.839 1.00 0.00 O ATOM 0 H ASP A 23 -13.840 -3.463 -6.621 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.222 -3.576 -4.174 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.169 -5.787 -4.255 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -12.958 -5.895 -5.992 1.00 0.00 H new ATOM 327 N PHE A 24 -10.126 -3.422 -5.665 1.00 0.00 N ATOM 328 CA PHE A 24 -9.006 -2.845 -6.379 1.00 0.00 C ATOM 329 C PHE A 24 -7.839 -3.807 -6.186 1.00 0.00 C ATOM 330 O PHE A 24 -7.389 -4.008 -5.051 1.00 0.00 O ATOM 331 CB PHE A 24 -8.729 -1.447 -5.807 1.00 0.00 C ATOM 332 CG PHE A 24 -9.804 -0.411 -6.112 1.00 0.00 C ATOM 333 CD1 PHE A 24 -11.070 -0.472 -5.492 1.00 0.00 C ATOM 334 CD2 PHE A 24 -9.559 0.593 -7.063 1.00 0.00 C ATOM 335 CE1 PHE A 24 -12.095 0.409 -5.871 1.00 0.00 C ATOM 336 CE2 PHE A 24 -10.581 1.491 -7.426 1.00 0.00 C ATOM 337 CZ PHE A 24 -11.851 1.397 -6.837 1.00 0.00 C ATOM 0 H PHE A 24 -9.877 -3.729 -4.725 1.00 0.00 H new ATOM 0 HA PHE A 24 -9.191 -2.717 -7.445 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -8.617 -1.527 -4.726 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.777 -1.090 -6.201 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -11.252 -1.203 -4.719 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -8.583 0.677 -7.518 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -13.072 0.326 -5.419 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -10.386 2.257 -8.162 1.00 0.00 H new ATOM 0 HZ PHE A 24 -12.636 2.081 -7.125 1.00 0.00 H new ATOM 347 N TRP A 25 -7.378 -4.402 -7.292 1.00 0.00 N ATOM 348 CA TRP A 25 -6.411 -5.495 -7.337 1.00 0.00 C ATOM 349 C TRP A 25 -5.404 -5.192 -8.458 1.00 0.00 C ATOM 350 O TRP A 25 -5.766 -4.521 -9.427 1.00 0.00 O ATOM 351 CB TRP A 25 -7.136 -6.824 -7.626 1.00 0.00 C ATOM 352 CG TRP A 25 -7.379 -7.101 -9.082 1.00 0.00 C ATOM 353 CD1 TRP A 25 -8.272 -6.452 -9.857 1.00 0.00 C ATOM 354 CD2 TRP A 25 -6.628 -7.965 -9.992 1.00 0.00 C ATOM 355 NE1 TRP A 25 -8.133 -6.840 -11.170 1.00 0.00 N ATOM 356 CE2 TRP A 25 -7.092 -7.735 -11.323 1.00 0.00 C ATOM 357 CE3 TRP A 25 -5.586 -8.903 -9.830 1.00 0.00 C ATOM 358 CZ2 TRP A 25 -6.504 -8.365 -12.432 1.00 0.00 C ATOM 359 CZ3 TRP A 25 -5.002 -9.551 -10.933 1.00 0.00 C ATOM 360 CH2 TRP A 25 -5.451 -9.275 -12.236 1.00 0.00 C ATOM 0 H TRP A 25 -7.686 -4.118 -8.222 1.00 0.00 H new ATOM 0 HA TRP A 25 -5.896 -5.585 -6.381 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -6.549 -7.641 -7.207 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -8.094 -6.821 -7.106 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -8.992 -5.732 -9.499 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -8.723 -6.509 -11.933 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -5.229 -9.128 -8.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -6.859 -8.151 -13.429 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -4.205 -10.264 -10.778 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -4.989 -9.760 -13.083 1.00 0.00 H new ATOM 371 N ALA A 26 -4.168 -5.690 -8.371 1.00 0.00 N ATOM 372 CA ALA A 26 -3.200 -5.655 -9.472 1.00 0.00 C ATOM 373 C ALA A 26 -1.977 -6.523 -9.138 1.00 0.00 C ATOM 374 O ALA A 26 -1.743 -6.805 -7.960 1.00 0.00 O ATOM 375 CB ALA A 26 -2.735 -4.217 -9.725 1.00 0.00 C ATOM 0 H ALA A 26 -3.807 -6.133 -7.526 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.689 -6.044 -10.365 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.017 -4.206 -10.545 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.593 -3.598 -9.986 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.264 -3.823 -8.824 1.00 0.00 H new ATOM 381 N PRO A 27 -1.149 -6.894 -10.132 1.00 0.00 N ATOM 382 CA PRO A 27 0.055 -7.706 -9.945 1.00 0.00 C ATOM 383 C PRO A 27 1.085 -7.193 -8.917 1.00 0.00 C ATOM 384 O PRO A 27 1.993 -7.946 -8.563 1.00 0.00 O ATOM 385 CB PRO A 27 0.686 -7.824 -11.338 1.00 0.00 C ATOM 386 CG PRO A 27 -0.500 -7.662 -12.287 1.00 0.00 C ATOM 387 CD PRO A 27 -1.377 -6.660 -11.555 1.00 0.00 C ATOM 0 HA PRO A 27 -0.247 -8.659 -9.510 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.439 -7.054 -11.503 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.179 -8.786 -11.474 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.190 -7.291 -13.264 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.017 -8.607 -12.454 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.116 -5.638 -11.830 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.427 -6.800 -11.811 1.00 0.00 H new ATOM 395 N TRP A 28 0.977 -5.949 -8.427 1.00 0.00 N ATOM 396 CA TRP A 28 1.865 -5.375 -7.416 1.00 0.00 C ATOM 397 C TRP A 28 1.869 -6.141 -6.090 1.00 0.00 C ATOM 398 O TRP A 28 2.800 -5.938 -5.309 1.00 0.00 O ATOM 399 CB TRP A 28 1.531 -3.894 -7.203 1.00 0.00 C ATOM 400 CG TRP A 28 1.306 -3.104 -8.460 1.00 0.00 C ATOM 401 CD1 TRP A 28 0.113 -2.612 -8.841 1.00 0.00 C ATOM 402 CD2 TRP A 28 2.233 -2.740 -9.529 1.00 0.00 C ATOM 403 NE1 TRP A 28 0.215 -1.967 -10.053 1.00 0.00 N ATOM 404 CE2 TRP A 28 1.504 -2.032 -10.537 1.00 0.00 C ATOM 405 CE3 TRP A 28 3.610 -2.949 -9.762 1.00 0.00 C ATOM 406 CZ2 TRP A 28 2.110 -1.573 -11.715 1.00 0.00 C ATOM 407 CZ3 TRP A 28 4.228 -2.483 -10.938 1.00 0.00 C ATOM 408 CH2 TRP A 28 3.482 -1.798 -11.916 1.00 0.00 C ATOM 0 H TRP A 28 0.250 -5.302 -8.733 1.00 0.00 H new ATOM 0 HA TRP A 28 2.880 -5.466 -7.803 1.00 0.00 H new ATOM 0 HB2 TRP A 28 0.636 -3.825 -6.584 1.00 0.00 H new ATOM 0 HB3 TRP A 28 2.343 -3.431 -6.642 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -0.800 -2.710 -8.273 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -0.559 -1.503 -10.529 1.00 0.00 H new ATOM 0 HE3 TRP A 28 4.199 -3.475 -9.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 1.528 -1.052 -12.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 5.284 -2.652 -11.091 1.00 0.00 H new ATOM 0 HH2 TRP A 28 3.963 -1.447 -12.817 1.00 0.00 H new ATOM 419 N CYS A 29 0.875 -6.997 -5.808 1.00 0.00 N ATOM 420 CA CYS A 29 0.732 -7.584 -4.482 1.00 0.00 C ATOM 421 C CYS A 29 0.147 -8.991 -4.485 1.00 0.00 C ATOM 422 O CYS A 29 -0.614 -9.364 -5.377 1.00 0.00 O ATOM 423 CB CYS A 29 -0.149 -6.659 -3.636 1.00 0.00 C ATOM 424 SG CYS A 29 0.634 -6.156 -2.089 1.00 0.00 S ATOM 0 H CYS A 29 0.167 -7.292 -6.480 1.00 0.00 H new ATOM 0 HA CYS A 29 1.734 -7.681 -4.063 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -0.396 -5.770 -4.217 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -1.088 -7.165 -3.413 1.00 0.00 H new ATOM 429 N GLY A 30 0.461 -9.735 -3.419 1.00 0.00 N ATOM 430 CA GLY A 30 -0.114 -11.037 -3.107 1.00 0.00 C ATOM 431 C GLY A 30 -1.608 -10.963 -2.779 1.00 0.00 C ATOM 432 O GLY A 30 -2.359 -11.751 -3.351 1.00 0.00 O ATOM 0 H GLY A 30 1.148 -9.431 -2.728 1.00 0.00 H new ATOM 0 HA2 GLY A 30 0.035 -11.707 -3.954 1.00 0.00 H new ATOM 0 HA3 GLY A 30 0.418 -11.471 -2.260 1.00 0.00 H new ATOM 436 N PRO A 31 -2.090 -10.029 -1.928 1.00 0.00 N ATOM 437 CA PRO A 31 -3.515 -9.840 -1.664 1.00 0.00 C ATOM 438 C PRO A 31 -4.388 -9.744 -2.909 1.00 0.00 C ATOM 439 O PRO A 31 -5.509 -10.235 -2.879 1.00 0.00 O ATOM 440 CB PRO A 31 -3.632 -8.578 -0.815 1.00 0.00 C ATOM 441 CG PRO A 31 -2.337 -8.623 -0.006 1.00 0.00 C ATOM 442 CD PRO A 31 -1.325 -9.213 -0.992 1.00 0.00 C ATOM 0 HA PRO A 31 -3.893 -10.724 -1.151 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -3.700 -7.679 -1.427 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -4.514 -8.596 -0.175 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.039 -7.630 0.331 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.440 -9.244 0.884 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.787 -8.423 -1.516 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.580 -9.815 -0.471 1.00 0.00 H new ATOM 450 N SER A 32 -3.895 -9.225 -4.030 1.00 0.00 N ATOM 451 CA SER A 32 -4.626 -9.189 -5.293 1.00 0.00 C ATOM 452 C SER A 32 -5.010 -10.569 -5.830 1.00 0.00 C ATOM 453 O SER A 32 -5.875 -10.665 -6.699 1.00 0.00 O ATOM 454 CB SER A 32 -3.748 -8.465 -6.313 1.00 0.00 C ATOM 455 OG SER A 32 -3.103 -7.348 -5.730 1.00 0.00 O ATOM 0 H SER A 32 -2.964 -8.812 -4.087 1.00 0.00 H new ATOM 0 HA SER A 32 -5.569 -8.671 -5.118 1.00 0.00 H new ATOM 0 HB2 SER A 32 -3.002 -9.154 -6.709 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.358 -8.138 -7.155 1.00 0.00 H new ATOM 0 HG SER A 32 -2.379 -7.045 -6.317 1.00 0.00 H new ATOM 461 N LYS A 33 -4.399 -11.629 -5.299 1.00 0.00 N ATOM 462 CA LYS A 33 -4.680 -13.022 -5.637 1.00 0.00 C ATOM 463 C LYS A 33 -5.216 -13.795 -4.422 1.00 0.00 C ATOM 464 O LYS A 33 -5.353 -15.015 -4.497 1.00 0.00 O ATOM 465 CB LYS A 33 -3.451 -13.733 -6.237 1.00 0.00 C ATOM 466 CG LYS A 33 -2.730 -13.017 -7.394 1.00 0.00 C ATOM 467 CD LYS A 33 -1.653 -12.032 -6.906 1.00 0.00 C ATOM 468 CE LYS A 33 -0.885 -11.354 -8.051 1.00 0.00 C ATOM 469 NZ LYS A 33 0.003 -12.292 -8.788 1.00 0.00 N ATOM 0 H LYS A 33 -3.667 -11.535 -4.595 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.456 -13.009 -6.403 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -2.729 -13.897 -5.437 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.765 -14.716 -6.589 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.268 -13.760 -8.044 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.463 -12.479 -7.995 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.124 -11.266 -6.290 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.946 -12.564 -6.269 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -1.597 -10.913 -8.748 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.287 -10.537 -7.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.495 -11.780 -9.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.703 -12.695 -8.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -0.567 -13.058 -9.200 1.00 0.00 H new ATOM 483 N MET A 34 -5.539 -13.112 -3.317 1.00 0.00 N ATOM 484 CA MET A 34 -6.134 -13.712 -2.119 1.00 0.00 C ATOM 485 C MET A 34 -7.490 -13.065 -1.845 1.00 0.00 C ATOM 486 O MET A 34 -8.467 -13.778 -1.645 1.00 0.00 O ATOM 487 CB MET A 34 -5.204 -13.580 -0.901 1.00 0.00 C ATOM 488 CG MET A 34 -3.844 -14.258 -1.114 1.00 0.00 C ATOM 489 SD MET A 34 -2.815 -14.404 0.377 1.00 0.00 S ATOM 490 CE MET A 34 -2.488 -12.659 0.760 1.00 0.00 C ATOM 0 H MET A 34 -5.391 -12.107 -3.230 1.00 0.00 H new ATOM 0 HA MET A 34 -6.276 -14.778 -2.298 1.00 0.00 H new ATOM 0 HB2 MET A 34 -5.048 -12.524 -0.682 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.690 -14.018 -0.029 1.00 0.00 H new ATOM 0 HG2 MET A 34 -4.012 -15.256 -1.520 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.289 -13.697 -1.866 1.00 0.00 H new ATOM 0 HE1 MET A 34 -1.852 -12.593 1.643 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.986 -12.189 -0.085 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.430 -12.146 0.953 1.00 0.00 H new ATOM 500 N ILE A 35 -7.592 -11.734 -1.934 1.00 0.00 N ATOM 501 CA ILE A 35 -8.865 -11.024 -1.907 1.00 0.00 C ATOM 502 C ILE A 35 -9.722 -11.480 -3.093 1.00 0.00 C ATOM 503 O ILE A 35 -10.931 -11.611 -2.956 1.00 0.00 O ATOM 504 CB ILE A 35 -8.643 -9.488 -1.872 1.00 0.00 C ATOM 505 CG1 ILE A 35 -9.717 -8.803 -0.995 1.00 0.00 C ATOM 506 CG2 ILE A 35 -8.582 -8.821 -3.257 1.00 0.00 C ATOM 507 CD1 ILE A 35 -9.297 -8.836 0.479 1.00 0.00 C ATOM 0 H ILE A 35 -6.784 -11.119 -2.027 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.407 -11.267 -0.993 1.00 0.00 H new ATOM 0 HB ILE A 35 -7.656 -9.348 -1.432 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -9.857 -7.771 -1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -10.675 -9.308 -1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -8.425 -7.749 -3.138 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -7.759 -9.247 -3.830 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.519 -8.994 -3.786 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -10.061 -8.351 1.086 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.181 -9.871 0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -8.350 -8.310 0.599 1.00 0.00 H new ATOM 519 N ALA A 36 -9.095 -11.745 -4.249 1.00 0.00 N ATOM 520 CA ALA A 36 -9.782 -12.152 -5.465 1.00 0.00 C ATOM 521 C ALA A 36 -10.634 -13.418 -5.244 1.00 0.00 C ATOM 522 O ALA A 36 -11.852 -13.340 -5.409 1.00 0.00 O ATOM 523 CB ALA A 36 -8.776 -12.282 -6.620 1.00 0.00 C ATOM 0 H ALA A 36 -8.083 -11.679 -4.358 1.00 0.00 H new ATOM 0 HA ALA A 36 -10.494 -11.376 -5.747 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -9.300 -12.587 -7.526 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -8.289 -11.321 -6.788 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.025 -13.030 -6.366 1.00 0.00 H new ATOM 529 N PRO A 37 -10.062 -14.558 -4.807 1.00 0.00 N ATOM 530 CA PRO A 37 -10.852 -15.737 -4.473 1.00 0.00 C ATOM 531 C PRO A 37 -11.833 -15.457 -3.334 1.00 0.00 C ATOM 532 O PRO A 37 -12.978 -15.889 -3.408 1.00 0.00 O ATOM 533 CB PRO A 37 -9.861 -16.851 -4.116 1.00 0.00 C ATOM 534 CG PRO A 37 -8.508 -16.157 -3.961 1.00 0.00 C ATOM 535 CD PRO A 37 -8.642 -14.853 -4.742 1.00 0.00 C ATOM 0 HA PRO A 37 -11.470 -16.037 -5.319 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.152 -17.355 -3.194 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.826 -17.610 -4.897 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -8.279 -15.967 -2.912 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -7.701 -16.773 -4.357 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -8.100 -14.047 -4.248 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -8.220 -14.954 -5.742 1.00 0.00 H new ATOM 543 N VAL A 38 -11.425 -14.699 -2.315 1.00 0.00 N ATOM 544 CA VAL A 38 -12.266 -14.317 -1.185 1.00 0.00 C ATOM 545 C VAL A 38 -13.535 -13.578 -1.651 1.00 0.00 C ATOM 546 O VAL A 38 -14.601 -13.775 -1.065 1.00 0.00 O ATOM 547 CB VAL A 38 -11.363 -13.552 -0.192 1.00 0.00 C ATOM 548 CG1 VAL A 38 -12.058 -12.543 0.714 1.00 0.00 C ATOM 549 CG2 VAL A 38 -10.575 -14.566 0.652 1.00 0.00 C ATOM 0 H VAL A 38 -10.478 -14.326 -2.253 1.00 0.00 H new ATOM 0 HA VAL A 38 -12.674 -15.180 -0.660 1.00 0.00 H new ATOM 0 HB VAL A 38 -10.708 -12.941 -0.813 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -11.322 -12.071 1.365 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -12.545 -11.782 0.105 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -12.805 -13.054 1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.935 -14.034 1.356 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.270 -15.200 1.202 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.960 -15.184 -0.002 1.00 0.00 H new ATOM 559 N LEU A 39 -13.465 -12.793 -2.727 1.00 0.00 N ATOM 560 CA LEU A 39 -14.626 -12.114 -3.292 1.00 0.00 C ATOM 561 C LEU A 39 -15.510 -13.096 -4.041 1.00 0.00 C ATOM 562 O LEU A 39 -16.727 -13.027 -3.908 1.00 0.00 O ATOM 563 CB LEU A 39 -14.200 -10.999 -4.254 1.00 0.00 C ATOM 564 CG LEU A 39 -13.633 -9.786 -3.493 1.00 0.00 C ATOM 565 CD1 LEU A 39 -12.737 -8.953 -4.401 1.00 0.00 C ATOM 566 CD2 LEU A 39 -14.725 -8.888 -2.901 1.00 0.00 C ATOM 0 H LEU A 39 -12.597 -12.611 -3.231 1.00 0.00 H new ATOM 0 HA LEU A 39 -15.182 -11.679 -2.462 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -13.449 -11.380 -4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -15.055 -10.687 -4.853 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.053 -10.192 -2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.347 -8.101 -3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.908 -9.566 -4.755 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.315 -8.596 -5.254 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -14.263 -8.051 -2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -15.359 -8.509 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -15.330 -9.464 -2.201 1.00 0.00 H new ATOM 578 N GLU A 40 -14.943 -14.024 -4.813 1.00 0.00 N ATOM 579 CA GLU A 40 -15.745 -15.030 -5.494 1.00 0.00 C ATOM 580 C GLU A 40 -16.429 -15.936 -4.458 1.00 0.00 C ATOM 581 O GLU A 40 -17.562 -16.375 -4.662 1.00 0.00 O ATOM 582 CB GLU A 40 -14.908 -15.834 -6.496 1.00 0.00 C ATOM 583 CG GLU A 40 -14.291 -14.970 -7.606 1.00 0.00 C ATOM 584 CD GLU A 40 -13.516 -15.829 -8.619 1.00 0.00 C ATOM 585 OE1 GLU A 40 -14.119 -16.302 -9.610 1.00 0.00 O ATOM 586 OE2 GLU A 40 -12.292 -16.033 -8.449 1.00 0.00 O ATOM 0 H GLU A 40 -13.939 -14.097 -4.979 1.00 0.00 H new ATOM 0 HA GLU A 40 -16.519 -14.528 -6.074 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -14.110 -16.349 -5.961 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -15.535 -16.601 -6.949 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -15.078 -14.419 -8.121 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -13.621 -14.232 -7.165 1.00 0.00 H new ATOM 593 N GLU A 41 -15.777 -16.183 -3.319 1.00 0.00 N ATOM 594 CA GLU A 41 -16.329 -16.898 -2.180 1.00 0.00 C ATOM 595 C GLU A 41 -17.410 -16.081 -1.470 1.00 0.00 C ATOM 596 O GLU A 41 -18.279 -16.670 -0.830 1.00 0.00 O ATOM 597 CB GLU A 41 -15.216 -17.305 -1.200 1.00 0.00 C ATOM 598 CG GLU A 41 -14.359 -18.456 -1.745 1.00 0.00 C ATOM 599 CD GLU A 41 -13.301 -18.902 -0.720 1.00 0.00 C ATOM 600 OE1 GLU A 41 -12.176 -18.355 -0.711 1.00 0.00 O ATOM 601 OE2 GLU A 41 -13.580 -19.828 0.077 1.00 0.00 O ATOM 0 H GLU A 41 -14.816 -15.877 -3.165 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.802 -17.804 -2.558 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.579 -16.444 -0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.661 -17.603 -0.250 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.000 -19.300 -1.999 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.867 -18.141 -2.665 1.00 0.00 H new ATOM 608 N LEU A 42 -17.381 -14.748 -1.561 1.00 0.00 N ATOM 609 CA LEU A 42 -18.435 -13.888 -1.039 1.00 0.00 C ATOM 610 C LEU A 42 -19.637 -13.908 -1.979 1.00 0.00 C ATOM 611 O LEU A 42 -20.778 -14.031 -1.535 1.00 0.00 O ATOM 612 CB LEU A 42 -17.899 -12.450 -0.864 1.00 0.00 C ATOM 613 CG LEU A 42 -18.953 -11.478 -0.308 1.00 0.00 C ATOM 614 CD1 LEU A 42 -19.348 -11.880 1.106 1.00 0.00 C ATOM 615 CD2 LEU A 42 -18.426 -10.045 -0.234 1.00 0.00 C ATOM 0 H LEU A 42 -16.617 -14.236 -2.003 1.00 0.00 H new ATOM 0 HA LEU A 42 -18.755 -14.259 -0.065 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -17.040 -12.468 -0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -17.545 -12.081 -1.826 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.804 -11.524 -0.988 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -20.095 -11.183 1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -19.764 -12.887 1.095 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -18.469 -11.857 1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.203 -9.392 0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -17.554 -10.011 0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.145 -9.709 -1.232 1.00 0.00 H new ATOM 627 N ASP A 43 -19.403 -13.804 -3.284 1.00 0.00 N ATOM 628 CA ASP A 43 -20.480 -13.659 -4.251 1.00 0.00 C ATOM 629 C ASP A 43 -21.262 -14.959 -4.401 1.00 0.00 C ATOM 630 O ASP A 43 -22.483 -14.937 -4.521 1.00 0.00 O ATOM 631 CB ASP A 43 -19.915 -13.231 -5.606 1.00 0.00 C ATOM 632 CG ASP A 43 -21.004 -13.225 -6.686 1.00 0.00 C ATOM 633 OD1 ASP A 43 -21.830 -12.285 -6.699 1.00 0.00 O ATOM 634 OD2 ASP A 43 -21.014 -14.147 -7.529 1.00 0.00 O ATOM 0 H ASP A 43 -18.470 -13.818 -3.695 1.00 0.00 H new ATOM 0 HA ASP A 43 -21.162 -12.891 -3.886 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -19.477 -12.236 -5.522 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -19.113 -13.909 -5.899 1.00 0.00 H new ATOM 639 N GLN A 44 -20.593 -16.106 -4.302 1.00 0.00 N ATOM 640 CA GLN A 44 -21.287 -17.387 -4.307 1.00 0.00 C ATOM 641 C GLN A 44 -22.105 -17.612 -3.022 1.00 0.00 C ATOM 642 O GLN A 44 -22.899 -18.553 -2.966 1.00 0.00 O ATOM 643 CB GLN A 44 -20.298 -18.517 -4.611 1.00 0.00 C ATOM 644 CG GLN A 44 -19.385 -18.898 -3.439 1.00 0.00 C ATOM 645 CD GLN A 44 -18.253 -19.813 -3.906 1.00 0.00 C ATOM 646 OE1 GLN A 44 -18.234 -21.008 -3.628 1.00 0.00 O ATOM 647 NE2 GLN A 44 -17.292 -19.269 -4.638 1.00 0.00 N ATOM 0 H GLN A 44 -19.579 -16.172 -4.218 1.00 0.00 H new ATOM 0 HA GLN A 44 -22.026 -17.381 -5.108 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -20.858 -19.399 -4.920 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -19.677 -18.221 -5.457 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -18.968 -17.997 -2.990 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -19.968 -19.399 -2.666 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -17.322 -18.274 -4.861 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -16.522 -19.845 -4.979 1.00 0.00 H new ATOM 656 N GLU A 45 -21.929 -16.771 -1.994 1.00 0.00 N ATOM 657 CA GLU A 45 -22.566 -16.888 -0.700 1.00 0.00 C ATOM 658 C GLU A 45 -23.766 -15.947 -0.595 1.00 0.00 C ATOM 659 O GLU A 45 -24.825 -16.352 -0.112 1.00 0.00 O ATOM 660 CB GLU A 45 -21.481 -16.688 0.381 1.00 0.00 C ATOM 661 CG GLU A 45 -21.891 -15.976 1.676 1.00 0.00 C ATOM 662 CD GLU A 45 -22.730 -16.793 2.675 1.00 0.00 C ATOM 663 OE1 GLU A 45 -23.166 -17.927 2.372 1.00 0.00 O ATOM 664 OE2 GLU A 45 -22.932 -16.291 3.804 1.00 0.00 O ATOM 0 H GLU A 45 -21.311 -15.962 -2.056 1.00 0.00 H new ATOM 0 HA GLU A 45 -22.995 -17.879 -0.549 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -21.087 -17.669 0.647 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -20.661 -16.126 -0.066 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -20.985 -15.643 2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -22.454 -15.081 1.410 1.00 0.00 H new ATOM 671 N MET A 46 -23.625 -14.710 -1.073 1.00 0.00 N ATOM 672 CA MET A 46 -24.625 -13.660 -0.893 1.00 0.00 C ATOM 673 C MET A 46 -24.749 -12.760 -2.117 1.00 0.00 C ATOM 674 O MET A 46 -25.330 -11.675 -2.057 1.00 0.00 O ATOM 675 CB MET A 46 -24.305 -12.858 0.362 1.00 0.00 C ATOM 676 CG MET A 46 -22.862 -12.366 0.411 1.00 0.00 C ATOM 677 SD MET A 46 -22.588 -11.488 1.956 1.00 0.00 S ATOM 678 CE MET A 46 -23.415 -9.964 1.508 1.00 0.00 C ATOM 0 H MET A 46 -22.806 -14.407 -1.600 1.00 0.00 H new ATOM 0 HA MET A 46 -25.598 -14.136 -0.771 1.00 0.00 H new ATOM 0 HB2 MET A 46 -24.976 -12.001 0.418 1.00 0.00 H new ATOM 0 HB3 MET A 46 -24.501 -13.475 1.239 1.00 0.00 H new ATOM 0 HG2 MET A 46 -22.175 -13.209 0.331 1.00 0.00 H new ATOM 0 HG3 MET A 46 -22.660 -11.709 -0.435 1.00 0.00 H new ATOM 0 HE1 MET A 46 -22.962 -9.132 2.047 1.00 0.00 H new ATOM 0 HE2 MET A 46 -23.316 -9.798 0.435 1.00 0.00 H new ATOM 0 HE3 MET A 46 -24.471 -10.033 1.769 1.00 0.00 H new ATOM 688 N GLY A 47 -24.270 -13.221 -3.264 1.00 0.00 N ATOM 689 CA GLY A 47 -24.443 -12.523 -4.532 1.00 0.00 C ATOM 690 C GLY A 47 -25.889 -12.411 -4.993 1.00 0.00 C ATOM 691 O GLY A 47 -26.164 -11.748 -5.989 1.00 0.00 O ATOM 0 H GLY A 47 -23.748 -14.094 -3.342 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -24.024 -11.521 -4.442 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -23.868 -13.041 -5.300 1.00 0.00 H new ATOM 695 N ASP A 48 -26.810 -13.027 -4.262 1.00 0.00 N ATOM 696 CA ASP A 48 -28.243 -12.843 -4.434 1.00 0.00 C ATOM 697 C ASP A 48 -28.660 -11.421 -4.057 1.00 0.00 C ATOM 698 O ASP A 48 -29.669 -10.921 -4.555 1.00 0.00 O ATOM 699 CB ASP A 48 -29.013 -13.874 -3.602 1.00 0.00 C ATOM 700 CG ASP A 48 -30.534 -13.711 -3.758 1.00 0.00 C ATOM 701 OD1 ASP A 48 -31.069 -13.996 -4.853 1.00 0.00 O ATOM 702 OD2 ASP A 48 -31.209 -13.346 -2.769 1.00 0.00 O ATOM 0 H ASP A 48 -26.575 -13.683 -3.517 1.00 0.00 H new ATOM 0 HA ASP A 48 -28.486 -12.994 -5.486 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -28.722 -14.879 -3.908 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -28.742 -13.769 -2.551 1.00 0.00 H new ATOM 707 N LYS A 49 -27.862 -10.749 -3.213 1.00 0.00 N ATOM 708 CA LYS A 49 -28.158 -9.437 -2.671 1.00 0.00 C ATOM 709 C LYS A 49 -27.072 -8.409 -3.000 1.00 0.00 C ATOM 710 O LYS A 49 -27.288 -7.216 -2.789 1.00 0.00 O ATOM 711 CB LYS A 49 -28.319 -9.512 -1.140 1.00 0.00 C ATOM 712 CG LYS A 49 -28.891 -10.810 -0.538 1.00 0.00 C ATOM 713 CD LYS A 49 -27.784 -11.793 -0.113 1.00 0.00 C ATOM 714 CE LYS A 49 -28.132 -12.636 1.122 1.00 0.00 C ATOM 715 NZ LYS A 49 -29.287 -13.549 0.912 1.00 0.00 N ATOM 0 H LYS A 49 -26.971 -11.124 -2.887 1.00 0.00 H new ATOM 0 HA LYS A 49 -29.089 -9.113 -3.137 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -27.341 -9.338 -0.692 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -28.962 -8.688 -0.831 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -29.509 -10.566 0.326 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.541 -11.292 -1.269 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -27.568 -12.462 -0.946 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -26.872 -11.231 0.090 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -27.260 -13.225 1.407 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -28.353 -11.970 1.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -29.467 -14.087 1.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -30.131 -12.991 0.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -29.072 -14.208 0.137 1.00 0.00 H new ATOM 729 N LEU A 50 -25.916 -8.851 -3.502 1.00 0.00 N ATOM 730 CA LEU A 50 -24.715 -8.051 -3.654 1.00 0.00 C ATOM 731 C LEU A 50 -24.164 -8.138 -5.069 1.00 0.00 C ATOM 732 O LEU A 50 -24.247 -9.187 -5.712 1.00 0.00 O ATOM 733 CB LEU A 50 -23.675 -8.602 -2.653 1.00 0.00 C ATOM 734 CG LEU A 50 -22.277 -7.958 -2.704 1.00 0.00 C ATOM 735 CD1 LEU A 50 -22.332 -6.481 -2.311 1.00 0.00 C ATOM 736 CD2 LEU A 50 -21.318 -8.697 -1.772 1.00 0.00 C ATOM 0 H LEU A 50 -25.795 -9.812 -3.823 1.00 0.00 H new ATOM 0 HA LEU A 50 -24.941 -7.002 -3.461 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -24.072 -8.481 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -23.566 -9.673 -2.826 1.00 0.00 H new ATOM 0 HG LEU A 50 -21.917 -8.031 -3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -21.330 -6.055 -2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -22.986 -5.945 -2.999 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -22.720 -6.389 -1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -20.334 -8.231 -1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -21.694 -8.649 -0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -21.241 -9.739 -2.082 1.00 0.00 H new ATOM 748 N LYS A 51 -23.536 -7.052 -5.520 1.00 0.00 N ATOM 749 CA LYS A 51 -22.734 -7.013 -6.744 1.00 0.00 C ATOM 750 C LYS A 51 -21.300 -6.752 -6.291 1.00 0.00 C ATOM 751 O LYS A 51 -21.097 -6.038 -5.306 1.00 0.00 O ATOM 752 CB LYS A 51 -23.251 -5.914 -7.689 1.00 0.00 C ATOM 753 CG LYS A 51 -22.462 -5.829 -9.012 1.00 0.00 C ATOM 754 CD LYS A 51 -22.814 -4.600 -9.855 1.00 0.00 C ATOM 755 CE LYS A 51 -24.287 -4.550 -10.274 1.00 0.00 C ATOM 756 NZ LYS A 51 -24.550 -3.362 -11.116 1.00 0.00 N ATOM 0 H LYS A 51 -23.571 -6.156 -5.035 1.00 0.00 H new ATOM 0 HA LYS A 51 -22.794 -7.944 -7.307 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -24.302 -6.100 -7.911 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -23.198 -4.952 -7.180 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.395 -5.814 -8.789 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -22.652 -6.728 -9.598 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -22.574 -3.700 -9.289 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -22.189 -4.591 -10.748 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -24.545 -5.456 -10.823 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -24.922 -4.522 -9.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -25.576 -3.212 -11.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -24.109 -2.525 -10.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -24.150 -3.513 -12.064 1.00 0.00 H new ATOM 770 N ILE A 52 -20.311 -7.285 -7.003 1.00 0.00 N ATOM 771 CA ILE A 52 -18.905 -7.028 -6.728 1.00 0.00 C ATOM 772 C ILE A 52 -18.312 -6.516 -8.036 1.00 0.00 C ATOM 773 O ILE A 52 -18.681 -7.022 -9.095 1.00 0.00 O ATOM 774 CB ILE A 52 -18.217 -8.310 -6.201 1.00 0.00 C ATOM 775 CG1 ILE A 52 -18.915 -8.811 -4.912 1.00 0.00 C ATOM 776 CG2 ILE A 52 -16.718 -8.052 -5.973 1.00 0.00 C ATOM 777 CD1 ILE A 52 -18.239 -9.996 -4.218 1.00 0.00 C ATOM 0 H ILE A 52 -20.466 -7.912 -7.793 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.758 -6.285 -5.944 1.00 0.00 H new ATOM 0 HB ILE A 52 -18.310 -9.097 -6.949 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.974 -7.983 -4.205 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.939 -9.092 -5.159 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -16.245 -8.961 -5.602 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -16.252 -7.758 -6.914 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -16.593 -7.254 -5.241 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.806 -10.268 -3.328 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.204 -10.846 -4.900 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -17.224 -9.719 -3.931 1.00 0.00 H new ATOM 789 N VAL A 53 -17.412 -5.529 -7.988 1.00 0.00 N ATOM 790 CA VAL A 53 -16.850 -4.926 -9.196 1.00 0.00 C ATOM 791 C VAL A 53 -15.352 -4.696 -8.976 1.00 0.00 C ATOM 792 O VAL A 53 -14.973 -3.882 -8.137 1.00 0.00 O ATOM 793 CB VAL A 53 -17.586 -3.610 -9.545 1.00 0.00 C ATOM 794 CG1 VAL A 53 -17.183 -3.153 -10.944 1.00 0.00 C ATOM 795 CG2 VAL A 53 -19.121 -3.688 -9.508 1.00 0.00 C ATOM 0 H VAL A 53 -17.057 -5.130 -7.119 1.00 0.00 H new ATOM 0 HA VAL A 53 -16.985 -5.597 -10.045 1.00 0.00 H new ATOM 0 HB VAL A 53 -17.284 -2.909 -8.767 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -17.702 -2.226 -11.188 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -16.107 -2.985 -10.976 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -17.452 -3.921 -11.669 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -19.541 -2.716 -9.767 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -19.465 -4.434 -10.224 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -19.447 -3.969 -8.507 1.00 0.00 H new ATOM 805 N LYS A 54 -14.480 -5.404 -9.697 1.00 0.00 N ATOM 806 CA LYS A 54 -13.037 -5.226 -9.551 1.00 0.00 C ATOM 807 C LYS A 54 -12.547 -4.092 -10.454 1.00 0.00 C ATOM 808 O LYS A 54 -13.138 -3.825 -11.501 1.00 0.00 O ATOM 809 CB LYS A 54 -12.295 -6.547 -9.818 1.00 0.00 C ATOM 810 CG LYS A 54 -12.556 -7.556 -8.683 1.00 0.00 C ATOM 811 CD LYS A 54 -11.749 -8.856 -8.807 1.00 0.00 C ATOM 812 CE LYS A 54 -10.256 -8.675 -8.474 1.00 0.00 C ATOM 813 NZ LYS A 54 -9.414 -9.695 -9.152 1.00 0.00 N ATOM 0 H LYS A 54 -14.750 -6.105 -10.387 1.00 0.00 H new ATOM 0 HA LYS A 54 -12.817 -4.941 -8.522 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -12.622 -6.968 -10.769 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -11.225 -6.358 -9.905 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -12.321 -7.084 -7.729 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -13.618 -7.800 -8.664 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -12.175 -9.606 -8.141 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.845 -9.240 -9.822 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.934 -7.678 -8.776 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.113 -8.743 -7.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -8.485 -9.285 -9.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -9.289 -10.515 -8.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -9.878 -9.999 -10.031 1.00 0.00 H new ATOM 827 N ILE A 55 -11.429 -3.479 -10.086 1.00 0.00 N ATOM 828 CA ILE A 55 -10.678 -2.488 -10.830 1.00 0.00 C ATOM 829 C ILE A 55 -9.264 -3.064 -10.884 1.00 0.00 C ATOM 830 O ILE A 55 -8.671 -3.329 -9.834 1.00 0.00 O ATOM 831 CB ILE A 55 -10.708 -1.128 -10.079 1.00 0.00 C ATOM 832 CG1 ILE A 55 -12.023 -0.340 -10.240 1.00 0.00 C ATOM 833 CG2 ILE A 55 -9.509 -0.252 -10.473 1.00 0.00 C ATOM 834 CD1 ILE A 55 -12.158 0.434 -11.558 1.00 0.00 C ATOM 0 H ILE A 55 -10.993 -3.682 -9.186 1.00 0.00 H new ATOM 0 HA ILE A 55 -11.079 -2.296 -11.825 1.00 0.00 H new ATOM 0 HB ILE A 55 -10.641 -1.386 -9.022 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.858 -1.035 -10.157 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.111 0.364 -9.412 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.556 0.693 -9.932 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.583 -0.769 -10.221 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.537 -0.058 -11.545 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -13.115 0.955 -11.577 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.348 1.159 -11.639 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -12.107 -0.262 -12.395 1.00 0.00 H new ATOM 846 N ASP A 56 -8.727 -3.257 -12.088 1.00 0.00 N ATOM 847 CA ASP A 56 -7.316 -3.585 -12.274 1.00 0.00 C ATOM 848 C ASP A 56 -6.539 -2.278 -12.127 1.00 0.00 C ATOM 849 O ASP A 56 -6.650 -1.401 -12.989 1.00 0.00 O ATOM 850 CB ASP A 56 -7.081 -4.210 -13.655 1.00 0.00 C ATOM 851 CG ASP A 56 -5.596 -4.544 -13.876 1.00 0.00 C ATOM 852 OD1 ASP A 56 -4.762 -3.616 -13.907 1.00 0.00 O ATOM 853 OD2 ASP A 56 -5.272 -5.739 -14.061 1.00 0.00 O ATOM 0 H ASP A 56 -9.256 -3.191 -12.958 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.985 -4.317 -11.538 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.678 -5.117 -13.751 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.420 -3.522 -14.430 1.00 0.00 H new ATOM 858 N VAL A 57 -5.793 -2.103 -11.037 1.00 0.00 N ATOM 859 CA VAL A 57 -5.062 -0.875 -10.751 1.00 0.00 C ATOM 860 C VAL A 57 -3.736 -0.728 -11.519 1.00 0.00 C ATOM 861 O VAL A 57 -2.695 -0.371 -10.966 1.00 0.00 O ATOM 862 CB VAL A 57 -4.981 -0.550 -9.253 1.00 0.00 C ATOM 863 CG1 VAL A 57 -6.367 -0.366 -8.643 1.00 0.00 C ATOM 864 CG2 VAL A 57 -4.228 -1.558 -8.399 1.00 0.00 C ATOM 0 H VAL A 57 -5.680 -2.820 -10.321 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.676 -0.078 -11.169 1.00 0.00 H new ATOM 0 HB VAL A 57 -4.408 0.377 -9.235 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -6.270 -0.137 -7.582 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.880 0.454 -9.146 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -6.943 -1.283 -8.765 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -4.233 -1.230 -7.360 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -4.712 -2.532 -8.474 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -3.199 -1.636 -8.750 1.00 0.00 H new ATOM 874 N ASP A 58 -3.788 -0.989 -12.820 1.00 0.00 N ATOM 875 CA ASP A 58 -2.732 -0.673 -13.775 1.00 0.00 C ATOM 876 C ASP A 58 -3.355 -0.480 -15.161 1.00 0.00 C ATOM 877 O ASP A 58 -3.019 0.480 -15.853 1.00 0.00 O ATOM 878 CB ASP A 58 -1.667 -1.773 -13.833 1.00 0.00 C ATOM 879 CG ASP A 58 -0.653 -1.482 -14.952 1.00 0.00 C ATOM 880 OD1 ASP A 58 0.157 -0.539 -14.812 1.00 0.00 O ATOM 881 OD2 ASP A 58 -0.644 -2.209 -15.971 1.00 0.00 O ATOM 0 H ASP A 58 -4.593 -1.441 -13.254 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.239 0.243 -13.449 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.151 -1.839 -12.875 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.142 -2.739 -14.007 1.00 0.00 H new ATOM 886 N GLU A 59 -4.313 -1.328 -15.551 1.00 0.00 N ATOM 887 CA GLU A 59 -5.026 -1.227 -16.817 1.00 0.00 C ATOM 888 C GLU A 59 -6.196 -0.233 -16.715 1.00 0.00 C ATOM 889 O GLU A 59 -6.503 0.461 -17.686 1.00 0.00 O ATOM 890 CB GLU A 59 -5.458 -2.651 -17.234 1.00 0.00 C ATOM 891 CG GLU A 59 -6.815 -2.710 -17.927 1.00 0.00 C ATOM 892 CD GLU A 59 -7.170 -4.127 -18.409 1.00 0.00 C ATOM 893 OE1 GLU A 59 -6.652 -4.569 -19.462 1.00 0.00 O ATOM 894 OE2 GLU A 59 -7.998 -4.803 -17.759 1.00 0.00 O ATOM 0 H GLU A 59 -4.616 -2.117 -14.980 1.00 0.00 H new ATOM 0 HA GLU A 59 -4.381 -0.823 -17.597 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -4.703 -3.068 -17.900 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -5.486 -3.285 -16.348 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -7.585 -2.360 -17.240 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -6.814 -2.030 -18.779 1.00 0.00 H new ATOM 901 N ASN A 60 -6.845 -0.167 -15.549 1.00 0.00 N ATOM 902 CA ASN A 60 -8.096 0.564 -15.324 1.00 0.00 C ATOM 903 C ASN A 60 -8.025 1.377 -14.031 1.00 0.00 C ATOM 904 O ASN A 60 -9.032 1.631 -13.366 1.00 0.00 O ATOM 905 CB ASN A 60 -9.303 -0.402 -15.387 1.00 0.00 C ATOM 906 CG ASN A 60 -10.003 -0.328 -16.741 1.00 0.00 C ATOM 907 OD1 ASN A 60 -10.424 0.741 -17.174 1.00 0.00 O ATOM 908 ND2 ASN A 60 -10.157 -1.445 -17.434 1.00 0.00 N ATOM 0 H ASN A 60 -6.504 -0.635 -14.709 1.00 0.00 H new ATOM 0 HA ASN A 60 -8.243 1.290 -16.124 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -8.965 -1.422 -15.205 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -10.011 -0.155 -14.596 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -10.629 -1.423 -18.338 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -9.803 -2.327 -17.064 1.00 0.00 H new ATOM 915 N GLN A 61 -6.811 1.774 -13.651 1.00 0.00 N ATOM 916 CA GLN A 61 -6.518 2.368 -12.359 1.00 0.00 C ATOM 917 C GLN A 61 -7.068 3.791 -12.220 1.00 0.00 C ATOM 918 O GLN A 61 -6.967 4.377 -11.146 1.00 0.00 O ATOM 919 CB GLN A 61 -5.005 2.334 -12.105 1.00 0.00 C ATOM 920 CG GLN A 61 -4.180 3.429 -12.783 1.00 0.00 C ATOM 921 CD GLN A 61 -2.678 3.171 -12.608 1.00 0.00 C ATOM 922 OE1 GLN A 61 -1.952 2.974 -13.577 1.00 0.00 O ATOM 923 NE2 GLN A 61 -2.175 3.203 -11.383 1.00 0.00 N ATOM 0 H GLN A 61 -5.990 1.687 -14.250 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.027 1.773 -11.601 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.837 2.395 -11.030 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.625 1.366 -12.433 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -4.425 3.470 -13.844 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -4.438 4.399 -12.359 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -2.788 3.368 -10.584 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -1.175 3.063 -11.238 1.00 0.00 H new ATOM 932 N GLU A 62 -7.591 4.364 -13.302 1.00 0.00 N ATOM 933 CA GLU A 62 -8.102 5.720 -13.407 1.00 0.00 C ATOM 934 C GLU A 62 -9.058 6.018 -12.252 1.00 0.00 C ATOM 935 O GLU A 62 -8.862 6.984 -11.515 1.00 0.00 O ATOM 936 CB GLU A 62 -8.816 5.844 -14.764 1.00 0.00 C ATOM 937 CG GLU A 62 -7.871 6.095 -15.952 1.00 0.00 C ATOM 938 CD GLU A 62 -6.903 4.937 -16.267 1.00 0.00 C ATOM 939 OE1 GLU A 62 -7.255 3.757 -16.040 1.00 0.00 O ATOM 940 OE2 GLU A 62 -5.788 5.212 -16.766 1.00 0.00 O ATOM 0 H GLU A 62 -7.672 3.857 -14.183 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.290 6.444 -13.347 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.381 4.930 -14.950 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -9.538 6.659 -14.709 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.472 6.299 -16.839 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.287 6.993 -15.750 1.00 0.00 H new ATOM 947 N THR A 63 -10.050 5.152 -12.045 1.00 0.00 N ATOM 948 CA THR A 63 -11.029 5.288 -10.977 1.00 0.00 C ATOM 949 C THR A 63 -10.373 5.254 -9.597 1.00 0.00 C ATOM 950 O THR A 63 -10.849 5.919 -8.681 1.00 0.00 O ATOM 951 CB THR A 63 -12.065 4.172 -11.149 1.00 0.00 C ATOM 952 OG1 THR A 63 -12.662 4.377 -12.411 1.00 0.00 O ATOM 953 CG2 THR A 63 -13.148 4.136 -10.068 1.00 0.00 C ATOM 0 H THR A 63 -10.194 4.326 -12.625 1.00 0.00 H new ATOM 0 HA THR A 63 -11.519 6.259 -11.042 1.00 0.00 H new ATOM 0 HB THR A 63 -11.553 3.214 -11.063 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.111 3.555 -12.698 1.00 0.00 H new ATOM 0 HG21 THR A 63 -13.837 3.316 -10.270 1.00 0.00 H new ATOM 0 HG22 THR A 63 -12.684 3.988 -9.093 1.00 0.00 H new ATOM 0 HG23 THR A 63 -13.696 5.078 -10.070 1.00 0.00 H new ATOM 961 N ALA A 64 -9.283 4.503 -9.432 1.00 0.00 N ATOM 962 CA ALA A 64 -8.627 4.344 -8.148 1.00 0.00 C ATOM 963 C ALA A 64 -8.052 5.695 -7.727 1.00 0.00 C ATOM 964 O ALA A 64 -8.543 6.313 -6.785 1.00 0.00 O ATOM 965 CB ALA A 64 -7.581 3.229 -8.268 1.00 0.00 C ATOM 0 H ALA A 64 -8.835 3.990 -10.191 1.00 0.00 H new ATOM 0 HA ALA A 64 -9.319 4.039 -7.363 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.078 3.097 -7.310 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.072 2.298 -8.551 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -6.848 3.498 -9.028 1.00 0.00 H new ATOM 971 N GLY A 65 -7.082 6.190 -8.495 1.00 0.00 N ATOM 972 CA GLY A 65 -6.571 7.552 -8.376 1.00 0.00 C ATOM 973 C GLY A 65 -7.675 8.602 -8.210 1.00 0.00 C ATOM 974 O GLY A 65 -7.594 9.437 -7.308 1.00 0.00 O ATOM 0 H GLY A 65 -6.624 5.647 -9.227 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.896 7.606 -7.521 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -5.983 7.791 -9.262 1.00 0.00 H new ATOM 978 N LYS A 66 -8.733 8.538 -9.029 1.00 0.00 N ATOM 979 CA LYS A 66 -9.847 9.487 -9.006 1.00 0.00 C ATOM 980 C LYS A 66 -10.558 9.489 -7.652 1.00 0.00 C ATOM 981 O LYS A 66 -10.904 10.563 -7.157 1.00 0.00 O ATOM 982 CB LYS A 66 -10.806 9.129 -10.153 1.00 0.00 C ATOM 983 CG LYS A 66 -11.970 10.107 -10.375 1.00 0.00 C ATOM 984 CD LYS A 66 -12.942 9.610 -11.464 1.00 0.00 C ATOM 985 CE LYS A 66 -12.240 9.356 -12.809 1.00 0.00 C ATOM 986 NZ LYS A 66 -13.175 8.949 -13.882 1.00 0.00 N ATOM 0 H LYS A 66 -8.838 7.812 -9.737 1.00 0.00 H new ATOM 0 HA LYS A 66 -9.470 10.500 -9.148 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -10.230 9.062 -11.076 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.219 8.138 -9.962 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.513 10.243 -9.439 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -11.575 11.082 -10.659 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -13.420 8.690 -11.128 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -13.733 10.347 -11.604 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.716 10.261 -13.116 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.486 8.580 -12.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -12.648 8.809 -14.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -13.645 8.061 -13.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -13.890 9.691 -14.019 1.00 0.00 H new ATOM 1000 N TYR A 67 -10.759 8.318 -7.043 1.00 0.00 N ATOM 1001 CA TYR A 67 -11.452 8.175 -5.771 1.00 0.00 C ATOM 1002 C TYR A 67 -10.499 8.264 -4.569 1.00 0.00 C ATOM 1003 O TYR A 67 -10.958 8.199 -3.428 1.00 0.00 O ATOM 1004 CB TYR A 67 -12.327 6.907 -5.768 1.00 0.00 C ATOM 1005 CG TYR A 67 -13.697 7.150 -6.386 1.00 0.00 C ATOM 1006 CD1 TYR A 67 -13.851 7.226 -7.785 1.00 0.00 C ATOM 1007 CD2 TYR A 67 -14.811 7.372 -5.552 1.00 0.00 C ATOM 1008 CE1 TYR A 67 -15.102 7.530 -8.351 1.00 0.00 C ATOM 1009 CE2 TYR A 67 -16.066 7.673 -6.109 1.00 0.00 C ATOM 1010 CZ TYR A 67 -16.217 7.762 -7.512 1.00 0.00 C ATOM 1011 OH TYR A 67 -17.438 8.064 -8.038 1.00 0.00 O ATOM 0 H TYR A 67 -10.437 7.431 -7.431 1.00 0.00 H new ATOM 0 HA TYR A 67 -12.125 9.025 -5.657 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -11.818 6.115 -6.318 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -12.450 6.555 -4.744 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -13.001 7.049 -8.428 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -14.700 7.311 -4.479 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -15.211 7.586 -9.424 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -16.917 7.837 -5.464 1.00 0.00 H new ATOM 0 HH TYR A 67 -18.085 8.189 -7.313 1.00 0.00 H new ATOM 1021 N GLY A 68 -9.195 8.454 -4.797 1.00 0.00 N ATOM 1022 CA GLY A 68 -8.207 8.561 -3.736 1.00 0.00 C ATOM 1023 C GLY A 68 -7.846 7.166 -3.240 1.00 0.00 C ATOM 1024 O GLY A 68 -8.226 6.774 -2.134 1.00 0.00 O ATOM 0 H GLY A 68 -8.800 8.538 -5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -7.316 9.071 -4.103 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.601 9.160 -2.915 1.00 0.00 H new ATOM 1028 N VAL A 69 -7.164 6.397 -4.089 1.00 0.00 N ATOM 1029 CA VAL A 69 -6.753 5.028 -3.863 1.00 0.00 C ATOM 1030 C VAL A 69 -5.433 4.995 -4.615 1.00 0.00 C ATOM 1031 O VAL A 69 -5.369 5.436 -5.766 1.00 0.00 O ATOM 1032 CB VAL A 69 -7.771 4.020 -4.454 1.00 0.00 C ATOM 1033 CG1 VAL A 69 -7.278 2.573 -4.307 1.00 0.00 C ATOM 1034 CG2 VAL A 69 -9.190 4.148 -3.880 1.00 0.00 C ATOM 0 H VAL A 69 -6.871 6.741 -5.003 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.679 4.749 -2.812 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.838 4.279 -5.511 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.016 1.892 -4.732 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.331 2.456 -4.834 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.137 2.342 -3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -9.839 3.407 -4.346 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.163 3.981 -2.803 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.576 5.147 -4.083 1.00 0.00 H new ATOM 1044 N MET A 70 -4.375 4.509 -3.975 1.00 0.00 N ATOM 1045 CA MET A 70 -3.072 4.377 -4.613 1.00 0.00 C ATOM 1046 C MET A 70 -2.347 3.123 -4.117 1.00 0.00 C ATOM 1047 O MET A 70 -1.163 2.939 -4.385 1.00 0.00 O ATOM 1048 CB MET A 70 -2.305 5.703 -4.503 1.00 0.00 C ATOM 1049 CG MET A 70 -1.857 6.169 -3.118 1.00 0.00 C ATOM 1050 SD MET A 70 -0.348 5.407 -2.459 1.00 0.00 S ATOM 1051 CE MET A 70 0.779 5.619 -3.854 1.00 0.00 C ATOM 0 H MET A 70 -4.397 4.197 -3.004 1.00 0.00 H new ATOM 0 HA MET A 70 -3.173 4.204 -5.684 1.00 0.00 H new ATOM 0 HB2 MET A 70 -1.417 5.627 -5.131 1.00 0.00 H new ATOM 0 HB3 MET A 70 -2.932 6.486 -4.930 1.00 0.00 H new ATOM 0 HG2 MET A 70 -1.708 7.248 -3.152 1.00 0.00 H new ATOM 0 HG3 MET A 70 -2.669 5.982 -2.415 1.00 0.00 H new ATOM 0 HE1 MET A 70 1.800 5.415 -3.531 1.00 0.00 H new ATOM 0 HE2 MET A 70 0.506 4.927 -4.651 1.00 0.00 H new ATOM 0 HE3 MET A 70 0.712 6.642 -4.223 1.00 0.00 H new ATOM 1061 N SER A 71 -3.092 2.207 -3.498 1.00 0.00 N ATOM 1062 CA SER A 71 -2.646 1.057 -2.734 1.00 0.00 C ATOM 1063 C SER A 71 -3.351 -0.236 -3.150 1.00 0.00 C ATOM 1064 O SER A 71 -4.361 -0.181 -3.857 1.00 0.00 O ATOM 1065 CB SER A 71 -2.980 1.363 -1.270 1.00 0.00 C ATOM 1066 OG SER A 71 -4.199 2.096 -1.145 1.00 0.00 O ATOM 0 H SER A 71 -4.110 2.262 -3.525 1.00 0.00 H new ATOM 0 HA SER A 71 -1.581 0.898 -2.903 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.059 0.430 -0.713 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.166 1.933 -0.823 1.00 0.00 H new ATOM 0 HG SER A 71 -4.902 1.652 -1.663 1.00 0.00 H new ATOM 1072 N ILE A 72 -2.873 -1.387 -2.654 1.00 0.00 N ATOM 1073 CA ILE A 72 -3.527 -2.684 -2.837 1.00 0.00 C ATOM 1074 C ILE A 72 -3.543 -3.430 -1.488 1.00 0.00 C ATOM 1075 O ILE A 72 -2.555 -3.348 -0.757 1.00 0.00 O ATOM 1076 CB ILE A 72 -2.808 -3.609 -3.861 1.00 0.00 C ATOM 1077 CG1 ILE A 72 -1.658 -2.982 -4.672 1.00 0.00 C ATOM 1078 CG2 ILE A 72 -3.792 -4.371 -4.765 1.00 0.00 C ATOM 1079 CD1 ILE A 72 -2.063 -2.064 -5.820 1.00 0.00 C ATOM 0 H ILE A 72 -2.012 -1.440 -2.109 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.526 -2.470 -3.217 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.304 -4.327 -3.214 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.026 -2.416 -3.988 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.046 -3.788 -5.078 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.235 -5.000 -5.459 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.442 -4.994 -4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.397 -3.659 -5.326 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.169 -1.684 -6.315 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.665 -2.622 -6.537 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.644 -1.229 -5.430 1.00 0.00 H new ATOM 1091 N PRO A 73 -4.600 -4.189 -1.154 1.00 0.00 N ATOM 1092 CA PRO A 73 -5.881 -4.219 -1.842 1.00 0.00 C ATOM 1093 C PRO A 73 -6.724 -3.064 -1.286 1.00 0.00 C ATOM 1094 O PRO A 73 -6.555 -2.659 -0.131 1.00 0.00 O ATOM 1095 CB PRO A 73 -6.486 -5.576 -1.487 1.00 0.00 C ATOM 1096 CG PRO A 73 -5.993 -5.796 -0.060 1.00 0.00 C ATOM 1097 CD PRO A 73 -4.619 -5.117 -0.032 1.00 0.00 C ATOM 0 HA PRO A 73 -5.815 -4.103 -2.924 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.575 -5.562 -1.542 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.143 -6.362 -2.160 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.672 -5.353 0.669 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.918 -6.857 0.177 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.464 -4.591 0.910 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.820 -5.853 -0.122 1.00 0.00 H new ATOM 1105 N THR A 74 -7.667 -2.573 -2.079 1.00 0.00 N ATOM 1106 CA THR A 74 -8.637 -1.588 -1.591 1.00 0.00 C ATOM 1107 C THR A 74 -10.057 -2.068 -1.900 1.00 0.00 C ATOM 1108 O THR A 74 -10.285 -2.731 -2.910 1.00 0.00 O ATOM 1109 CB THR A 74 -8.284 -0.188 -2.139 1.00 0.00 C ATOM 1110 OG1 THR A 74 -7.025 0.218 -1.627 1.00 0.00 O ATOM 1111 CG2 THR A 74 -9.331 0.882 -1.802 1.00 0.00 C ATOM 0 H THR A 74 -7.785 -2.835 -3.058 1.00 0.00 H new ATOM 0 HA THR A 74 -8.591 -1.492 -0.506 1.00 0.00 H new ATOM 0 HB THR A 74 -8.257 -0.277 -3.225 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.055 1.171 -1.402 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.019 1.840 -2.218 1.00 0.00 H new ATOM 0 HG22 THR A 74 -10.293 0.597 -2.229 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.426 0.970 -0.720 1.00 0.00 H new ATOM 1119 N LEU A 75 -11.009 -1.728 -1.027 1.00 0.00 N ATOM 1120 CA LEU A 75 -12.439 -1.951 -1.180 1.00 0.00 C ATOM 1121 C LEU A 75 -13.110 -0.594 -1.033 1.00 0.00 C ATOM 1122 O LEU A 75 -12.773 0.156 -0.112 1.00 0.00 O ATOM 1123 CB LEU A 75 -13.004 -2.879 -0.083 1.00 0.00 C ATOM 1124 CG LEU A 75 -12.551 -4.349 -0.110 1.00 0.00 C ATOM 1125 CD1 LEU A 75 -13.116 -5.084 1.115 1.00 0.00 C ATOM 1126 CD2 LEU A 75 -13.008 -5.080 -1.374 1.00 0.00 C ATOM 0 H LEU A 75 -10.784 -1.264 -0.147 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.625 -2.421 -2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -12.736 -2.460 0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.092 -2.858 -0.149 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.461 -4.348 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.794 -6.125 1.095 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.750 -4.609 2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -14.205 -5.040 1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -12.662 -6.113 -1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -14.096 -5.064 -1.430 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -12.592 -4.585 -2.251 1.00 0.00 H new ATOM 1138 N LEU A 76 -14.095 -0.317 -1.887 1.00 0.00 N ATOM 1139 CA LEU A 76 -14.987 0.822 -1.776 1.00 0.00 C ATOM 1140 C LEU A 76 -16.387 0.217 -1.767 1.00 0.00 C ATOM 1141 O LEU A 76 -16.844 -0.306 -2.784 1.00 0.00 O ATOM 1142 CB LEU A 76 -14.832 1.845 -2.925 1.00 0.00 C ATOM 1143 CG LEU A 76 -13.427 2.406 -3.217 1.00 0.00 C ATOM 1144 CD1 LEU A 76 -13.504 3.411 -4.374 1.00 0.00 C ATOM 1145 CD2 LEU A 76 -12.796 3.104 -2.012 1.00 0.00 C ATOM 0 H LEU A 76 -14.295 -0.902 -2.699 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.763 1.396 -0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -15.200 1.378 -3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -15.489 2.688 -2.711 1.00 0.00 H new ATOM 0 HG LEU A 76 -12.799 1.552 -3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -12.509 3.807 -4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -13.887 2.912 -5.264 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -14.171 4.229 -4.102 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -11.808 3.476 -2.283 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.426 3.938 -1.704 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -12.703 2.396 -1.189 1.00 0.00 H new ATOM 1157 N VAL A 77 -17.042 0.217 -0.612 1.00 0.00 N ATOM 1158 CA VAL A 77 -18.420 -0.240 -0.496 1.00 0.00 C ATOM 1159 C VAL A 77 -19.279 0.946 -0.921 1.00 0.00 C ATOM 1160 O VAL A 77 -19.318 1.959 -0.216 1.00 0.00 O ATOM 1161 CB VAL A 77 -18.751 -0.696 0.942 1.00 0.00 C ATOM 1162 CG1 VAL A 77 -20.036 -1.530 0.926 1.00 0.00 C ATOM 1163 CG2 VAL A 77 -17.633 -1.511 1.612 1.00 0.00 C ATOM 0 H VAL A 77 -16.634 0.533 0.268 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.605 -1.112 -1.123 1.00 0.00 H new ATOM 0 HB VAL A 77 -18.871 0.213 1.532 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -20.272 -1.854 1.940 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.856 -0.927 0.537 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.895 -2.404 0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.942 -1.794 2.618 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.437 -2.410 1.027 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -16.726 -0.909 1.666 1.00 0.00 H new ATOM 1173 N LEU A 78 -19.936 0.846 -2.077 1.00 0.00 N ATOM 1174 CA LEU A 78 -20.830 1.873 -2.594 1.00 0.00 C ATOM 1175 C LEU A 78 -22.262 1.383 -2.441 1.00 0.00 C ATOM 1176 O LEU A 78 -22.540 0.184 -2.509 1.00 0.00 O ATOM 1177 CB LEU A 78 -20.516 2.215 -4.064 1.00 0.00 C ATOM 1178 CG LEU A 78 -19.525 3.384 -4.220 1.00 0.00 C ATOM 1179 CD1 LEU A 78 -18.111 3.042 -3.740 1.00 0.00 C ATOM 1180 CD2 LEU A 78 -19.463 3.853 -5.673 1.00 0.00 C ATOM 0 H LEU A 78 -19.858 0.033 -2.688 1.00 0.00 H new ATOM 0 HA LEU A 78 -20.689 2.792 -2.026 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -20.106 1.333 -4.555 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -21.444 2.464 -4.578 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.905 4.184 -3.585 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -17.461 3.907 -3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -18.140 2.773 -2.684 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -17.724 2.202 -4.317 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -18.757 4.679 -5.759 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -19.137 3.029 -6.308 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.451 4.186 -5.990 1.00 0.00 H new ATOM 1192 N LYS A 79 -23.181 2.322 -2.235 1.00 0.00 N ATOM 1193 CA LYS A 79 -24.582 2.054 -1.989 1.00 0.00 C ATOM 1194 C LYS A 79 -25.369 3.199 -2.584 1.00 0.00 C ATOM 1195 O LYS A 79 -25.126 4.363 -2.273 1.00 0.00 O ATOM 1196 CB LYS A 79 -24.804 1.894 -0.484 1.00 0.00 C ATOM 1197 CG LYS A 79 -26.243 2.096 0.006 1.00 0.00 C ATOM 1198 CD LYS A 79 -26.393 1.570 1.439 1.00 0.00 C ATOM 1199 CE LYS A 79 -27.825 1.799 1.932 1.00 0.00 C ATOM 1200 NZ LYS A 79 -28.062 1.194 3.266 1.00 0.00 N ATOM 0 H LYS A 79 -22.958 3.317 -2.236 1.00 0.00 H new ATOM 0 HA LYS A 79 -24.916 1.127 -2.454 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -24.478 0.896 -0.192 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -24.161 2.604 0.036 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -26.502 3.154 -0.030 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -26.936 1.576 -0.655 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -26.153 0.507 1.472 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -25.687 2.077 2.097 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -28.024 2.870 1.980 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -28.527 1.376 1.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -29.084 1.069 3.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -27.589 0.269 3.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -27.680 1.820 4.004 1.00 0.00 H new ATOM 1214 N ASP A 80 -26.304 2.813 -3.442 1.00 0.00 N ATOM 1215 CA ASP A 80 -27.295 3.637 -4.133 1.00 0.00 C ATOM 1216 C ASP A 80 -26.751 4.984 -4.658 1.00 0.00 C ATOM 1217 O ASP A 80 -27.485 5.973 -4.709 1.00 0.00 O ATOM 1218 CB ASP A 80 -28.530 3.782 -3.227 1.00 0.00 C ATOM 1219 CG ASP A 80 -29.751 4.360 -3.968 1.00 0.00 C ATOM 1220 OD1 ASP A 80 -30.112 3.841 -5.049 1.00 0.00 O ATOM 1221 OD2 ASP A 80 -30.404 5.287 -3.436 1.00 0.00 O ATOM 0 H ASP A 80 -26.399 1.830 -3.696 1.00 0.00 H new ATOM 0 HA ASP A 80 -27.584 3.125 -5.051 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -28.789 2.807 -2.815 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -28.283 4.428 -2.385 1.00 0.00 H new ATOM 1226 N GLY A 81 -25.460 5.051 -5.022 1.00 0.00 N ATOM 1227 CA GLY A 81 -24.844 6.246 -5.593 1.00 0.00 C ATOM 1228 C GLY A 81 -23.530 6.685 -4.956 1.00 0.00 C ATOM 1229 O GLY A 81 -22.752 7.370 -5.623 1.00 0.00 O ATOM 0 H GLY A 81 -24.814 4.267 -4.925 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -24.670 6.070 -6.655 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -25.555 7.069 -5.518 1.00 0.00 H new ATOM 1233 N GLU A 82 -23.256 6.313 -3.702 1.00 0.00 N ATOM 1234 CA GLU A 82 -22.153 6.873 -2.935 1.00 0.00 C ATOM 1235 C GLU A 82 -21.420 5.837 -2.090 1.00 0.00 C ATOM 1236 O GLU A 82 -21.983 4.798 -1.752 1.00 0.00 O ATOM 1237 CB GLU A 82 -22.722 8.007 -2.070 1.00 0.00 C ATOM 1238 CG GLU A 82 -23.537 7.548 -0.849 1.00 0.00 C ATOM 1239 CD GLU A 82 -24.181 8.744 -0.126 1.00 0.00 C ATOM 1240 OE1 GLU A 82 -23.517 9.385 0.721 1.00 0.00 O ATOM 1241 OE2 GLU A 82 -25.367 9.055 -0.384 1.00 0.00 O ATOM 0 H GLU A 82 -23.797 5.613 -3.194 1.00 0.00 H new ATOM 0 HA GLU A 82 -21.398 7.253 -3.623 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -21.896 8.629 -1.724 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -23.355 8.637 -2.695 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -24.313 6.852 -1.168 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -22.889 7.009 -0.158 1.00 0.00 H new ATOM 1248 N VAL A 83 -20.162 6.116 -1.742 1.00 0.00 N ATOM 1249 CA VAL A 83 -19.388 5.290 -0.823 1.00 0.00 C ATOM 1250 C VAL A 83 -19.996 5.407 0.575 1.00 0.00 C ATOM 1251 O VAL A 83 -20.331 6.500 1.041 1.00 0.00 O ATOM 1252 CB VAL A 83 -17.887 5.646 -0.929 1.00 0.00 C ATOM 1253 CG1 VAL A 83 -17.537 7.073 -0.480 1.00 0.00 C ATOM 1254 CG2 VAL A 83 -17.002 4.638 -0.184 1.00 0.00 C ATOM 0 H VAL A 83 -19.652 6.926 -2.094 1.00 0.00 H new ATOM 0 HA VAL A 83 -19.439 4.233 -1.084 1.00 0.00 H new ATOM 0 HB VAL A 83 -17.677 5.593 -1.997 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -16.465 7.236 -0.588 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -18.077 7.791 -1.097 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -17.821 7.206 0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -15.956 4.928 -0.285 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -17.274 4.625 0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -17.146 3.644 -0.608 1.00 0.00 H new ATOM 1264 N VAL A 84 -20.124 4.261 1.236 1.00 0.00 N ATOM 1265 CA VAL A 84 -20.666 4.124 2.580 1.00 0.00 C ATOM 1266 C VAL A 84 -19.661 3.417 3.496 1.00 0.00 C ATOM 1267 O VAL A 84 -19.694 3.652 4.703 1.00 0.00 O ATOM 1268 CB VAL A 84 -22.045 3.428 2.542 1.00 0.00 C ATOM 1269 CG1 VAL A 84 -23.110 4.336 1.902 1.00 0.00 C ATOM 1270 CG2 VAL A 84 -22.029 2.067 1.823 1.00 0.00 C ATOM 0 H VAL A 84 -19.841 3.368 0.832 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.830 5.114 3.004 1.00 0.00 H new ATOM 0 HB VAL A 84 -22.301 3.238 3.584 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -24.069 3.819 1.890 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -23.201 5.255 2.481 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -22.815 4.579 0.881 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -23.031 1.637 1.835 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.706 2.204 0.791 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.339 1.394 2.333 1.00 0.00 H new ATOM 1280 N GLU A 85 -18.716 2.641 2.944 1.00 0.00 N ATOM 1281 CA GLU A 85 -17.586 2.081 3.672 1.00 0.00 C ATOM 1282 C GLU A 85 -16.368 1.975 2.763 1.00 0.00 C ATOM 1283 O GLU A 85 -16.480 2.005 1.536 1.00 0.00 O ATOM 1284 CB GLU A 85 -17.916 0.693 4.257 1.00 0.00 C ATOM 1285 CG GLU A 85 -18.249 0.749 5.743 1.00 0.00 C ATOM 1286 CD GLU A 85 -17.079 1.075 6.687 1.00 0.00 C ATOM 1287 OE1 GLU A 85 -16.026 1.584 6.238 1.00 0.00 O ATOM 1288 OE2 GLU A 85 -17.241 0.833 7.907 1.00 0.00 O ATOM 0 H GLU A 85 -18.724 2.384 1.957 1.00 0.00 H new ATOM 0 HA GLU A 85 -17.366 2.756 4.499 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -18.759 0.265 3.715 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -17.067 0.027 4.103 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -19.028 1.496 5.892 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -18.669 -0.213 6.037 1.00 0.00 H new ATOM 1295 N THR A 86 -15.208 1.800 3.383 1.00 0.00 N ATOM 1296 CA THR A 86 -13.912 1.813 2.726 1.00 0.00 C ATOM 1297 C THR A 86 -12.989 0.874 3.508 1.00 0.00 C ATOM 1298 O THR A 86 -13.136 0.723 4.724 1.00 0.00 O ATOM 1299 CB THR A 86 -13.340 3.256 2.688 1.00 0.00 C ATOM 1300 OG1 THR A 86 -14.230 4.262 3.158 1.00 0.00 O ATOM 1301 CG2 THR A 86 -12.934 3.643 1.271 1.00 0.00 C ATOM 0 H THR A 86 -15.144 1.640 4.388 1.00 0.00 H new ATOM 0 HA THR A 86 -13.999 1.475 1.693 1.00 0.00 H new ATOM 0 HB THR A 86 -12.485 3.219 3.364 1.00 0.00 H new ATOM 0 HG1 THR A 86 -13.793 5.137 3.102 1.00 0.00 H new ATOM 0 HG21 THR A 86 -12.536 4.658 1.271 1.00 0.00 H new ATOM 0 HG22 THR A 86 -12.170 2.954 0.910 1.00 0.00 H new ATOM 0 HG23 THR A 86 -13.805 3.594 0.617 1.00 0.00 H new ATOM 1309 N SER A 87 -12.033 0.237 2.836 1.00 0.00 N ATOM 1310 CA SER A 87 -10.960 -0.511 3.480 1.00 0.00 C ATOM 1311 C SER A 87 -9.761 -0.527 2.546 1.00 0.00 C ATOM 1312 O SER A 87 -9.924 -0.617 1.331 1.00 0.00 O ATOM 1313 CB SER A 87 -11.429 -1.932 3.804 1.00 0.00 C ATOM 1314 OG SER A 87 -12.210 -1.905 4.984 1.00 0.00 O ATOM 0 H SER A 87 -11.982 0.227 1.817 1.00 0.00 H new ATOM 0 HA SER A 87 -10.678 -0.037 4.420 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.013 -2.333 2.976 1.00 0.00 H new ATOM 0 HB3 SER A 87 -10.570 -2.590 3.937 1.00 0.00 H new ATOM 0 HG SER A 87 -12.634 -1.026 5.076 1.00 0.00 H new ATOM 1320 N VAL A 88 -8.564 -0.428 3.115 1.00 0.00 N ATOM 1321 CA VAL A 88 -7.309 -0.289 2.392 1.00 0.00 C ATOM 1322 C VAL A 88 -6.345 -1.271 3.062 1.00 0.00 C ATOM 1323 O VAL A 88 -5.491 -0.904 3.872 1.00 0.00 O ATOM 1324 CB VAL A 88 -6.885 1.199 2.370 1.00 0.00 C ATOM 1325 CG1 VAL A 88 -5.525 1.374 1.696 1.00 0.00 C ATOM 1326 CG2 VAL A 88 -7.898 2.070 1.608 1.00 0.00 C ATOM 0 H VAL A 88 -8.439 -0.443 4.127 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.356 -0.547 1.334 1.00 0.00 H new ATOM 0 HB VAL A 88 -6.837 1.516 3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.253 2.429 1.695 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -4.772 0.806 2.242 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -5.579 1.012 0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -7.564 3.108 1.615 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.976 1.721 0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.873 1.999 2.090 1.00 0.00 H new ATOM 1336 N GLY A 89 -6.571 -2.557 2.810 1.00 0.00 N ATOM 1337 CA GLY A 89 -5.908 -3.676 3.467 1.00 0.00 C ATOM 1338 C GLY A 89 -6.721 -4.954 3.272 1.00 0.00 C ATOM 1339 O GLY A 89 -7.925 -4.894 3.001 1.00 0.00 O ATOM 0 H GLY A 89 -7.251 -2.859 2.112 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.906 -3.807 3.058 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.793 -3.467 4.531 1.00 0.00 H new ATOM 1343 N PHE A 90 -6.064 -6.113 3.375 1.00 0.00 N ATOM 1344 CA PHE A 90 -6.703 -7.416 3.211 1.00 0.00 C ATOM 1345 C PHE A 90 -7.724 -7.657 4.330 1.00 0.00 C ATOM 1346 O PHE A 90 -7.506 -7.237 5.469 1.00 0.00 O ATOM 1347 CB PHE A 90 -5.629 -8.520 3.195 1.00 0.00 C ATOM 1348 CG PHE A 90 -6.187 -9.933 3.128 1.00 0.00 C ATOM 1349 CD1 PHE A 90 -6.560 -10.494 1.892 1.00 0.00 C ATOM 1350 CD2 PHE A 90 -6.379 -10.671 4.314 1.00 0.00 C ATOM 1351 CE1 PHE A 90 -7.141 -11.775 1.846 1.00 0.00 C ATOM 1352 CE2 PHE A 90 -6.953 -11.953 4.265 1.00 0.00 C ATOM 1353 CZ PHE A 90 -7.338 -12.505 3.031 1.00 0.00 C ATOM 0 H PHE A 90 -5.066 -6.171 3.576 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.239 -7.437 2.262 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -4.972 -8.360 2.340 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -5.015 -8.426 4.090 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.400 -9.941 0.978 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -6.084 -10.250 5.264 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.436 -12.198 0.897 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -7.098 -12.514 5.176 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.784 -13.488 2.993 1.00 0.00 H new ATOM 1363 N LYS A 91 -8.798 -8.397 4.028 1.00 0.00 N ATOM 1364 CA LYS A 91 -9.761 -8.904 5.009 1.00 0.00 C ATOM 1365 C LYS A 91 -10.148 -10.329 4.576 1.00 0.00 C ATOM 1366 O LYS A 91 -10.287 -10.546 3.371 1.00 0.00 O ATOM 1367 CB LYS A 91 -11.012 -7.994 5.066 1.00 0.00 C ATOM 1368 CG LYS A 91 -11.296 -7.415 6.463 1.00 0.00 C ATOM 1369 CD LYS A 91 -10.572 -6.118 6.841 1.00 0.00 C ATOM 1370 CE LYS A 91 -11.199 -4.908 6.135 1.00 0.00 C ATOM 1371 NZ LYS A 91 -10.791 -3.624 6.758 1.00 0.00 N ATOM 0 H LYS A 91 -9.026 -8.665 3.071 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.322 -8.913 6.007 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -10.884 -7.172 4.361 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -11.880 -8.565 4.736 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.369 -7.240 6.545 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.039 -8.174 7.202 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.615 -5.975 7.921 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -9.519 -6.194 6.572 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -10.906 -4.910 5.085 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -12.285 -4.995 6.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -11.224 -2.833 6.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -11.107 -3.603 7.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -9.755 -3.535 6.723 1.00 0.00 H new ATOM 1385 N PRO A 92 -10.335 -11.289 5.501 1.00 0.00 N ATOM 1386 CA PRO A 92 -10.829 -12.621 5.160 1.00 0.00 C ATOM 1387 C PRO A 92 -12.312 -12.570 4.772 1.00 0.00 C ATOM 1388 O PRO A 92 -12.999 -11.587 5.049 1.00 0.00 O ATOM 1389 CB PRO A 92 -10.595 -13.471 6.414 1.00 0.00 C ATOM 1390 CG PRO A 92 -10.720 -12.455 7.545 1.00 0.00 C ATOM 1391 CD PRO A 92 -10.096 -11.198 6.935 1.00 0.00 C ATOM 0 HA PRO A 92 -10.314 -13.043 4.297 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -11.333 -14.268 6.504 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.613 -13.944 6.403 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -11.759 -12.293 7.832 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -10.189 -12.778 8.440 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -10.548 -10.297 7.350 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -9.029 -11.148 7.151 1.00 0.00 H new ATOM 1399 N LYS A 93 -12.824 -13.665 4.195 1.00 0.00 N ATOM 1400 CA LYS A 93 -14.198 -13.832 3.706 1.00 0.00 C ATOM 1401 C LYS A 93 -15.245 -13.342 4.704 1.00 0.00 C ATOM 1402 O LYS A 93 -16.151 -12.608 4.313 1.00 0.00 O ATOM 1403 CB LYS A 93 -14.369 -15.318 3.312 1.00 0.00 C ATOM 1404 CG LYS A 93 -15.799 -15.876 3.239 1.00 0.00 C ATOM 1405 CD LYS A 93 -16.705 -15.237 2.175 1.00 0.00 C ATOM 1406 CE LYS A 93 -18.134 -15.784 2.339 1.00 0.00 C ATOM 1407 NZ LYS A 93 -18.266 -17.207 1.922 1.00 0.00 N ATOM 0 H LYS A 93 -12.260 -14.503 4.049 1.00 0.00 H new ATOM 0 HA LYS A 93 -14.365 -13.203 2.831 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -13.902 -15.463 2.338 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -13.809 -15.921 4.027 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -15.743 -16.948 3.047 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -16.269 -15.751 4.214 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -16.703 -14.152 2.281 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -16.329 -15.460 1.177 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -18.436 -15.688 3.382 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -18.820 -15.174 1.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -19.177 -17.583 2.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -18.223 -17.270 0.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -17.490 -17.763 2.335 1.00 0.00 H new ATOM 1421 N GLU A 94 -15.141 -13.722 5.975 1.00 0.00 N ATOM 1422 CA GLU A 94 -16.170 -13.367 6.943 1.00 0.00 C ATOM 1423 C GLU A 94 -16.158 -11.866 7.221 1.00 0.00 C ATOM 1424 O GLU A 94 -17.212 -11.234 7.272 1.00 0.00 O ATOM 1425 CB GLU A 94 -15.970 -14.127 8.258 1.00 0.00 C ATOM 1426 CG GLU A 94 -16.189 -15.638 8.101 1.00 0.00 C ATOM 1427 CD GLU A 94 -16.047 -16.372 9.446 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -17.056 -16.529 10.171 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -14.928 -16.817 9.789 1.00 0.00 O ATOM 0 H GLU A 94 -14.366 -14.267 6.353 1.00 0.00 H new ATOM 0 HA GLU A 94 -17.133 -13.644 6.514 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.961 -13.946 8.629 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -16.660 -13.739 9.007 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -17.181 -15.822 7.688 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.468 -16.039 7.389 1.00 0.00 H new ATOM 1436 N ALA A 95 -14.970 -11.277 7.369 1.00 0.00 N ATOM 1437 CA ALA A 95 -14.841 -9.851 7.590 1.00 0.00 C ATOM 1438 C ALA A 95 -15.276 -9.075 6.343 1.00 0.00 C ATOM 1439 O ALA A 95 -15.846 -7.994 6.462 1.00 0.00 O ATOM 1440 CB ALA A 95 -13.401 -9.533 7.980 1.00 0.00 C ATOM 0 H ALA A 95 -14.082 -11.778 7.338 1.00 0.00 H new ATOM 0 HA ALA A 95 -15.496 -9.542 8.405 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.298 -8.461 8.148 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.145 -10.070 8.893 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.730 -9.841 7.178 1.00 0.00 H new ATOM 1446 N LEU A 96 -15.054 -9.648 5.156 1.00 0.00 N ATOM 1447 CA LEU A 96 -15.538 -9.129 3.885 1.00 0.00 C ATOM 1448 C LEU A 96 -17.055 -9.013 3.923 1.00 0.00 C ATOM 1449 O LEU A 96 -17.605 -7.938 3.673 1.00 0.00 O ATOM 1450 CB LEU A 96 -15.117 -10.059 2.727 1.00 0.00 C ATOM 1451 CG LEU A 96 -14.540 -9.297 1.525 1.00 0.00 C ATOM 1452 CD1 LEU A 96 -13.087 -8.897 1.803 1.00 0.00 C ATOM 1453 CD2 LEU A 96 -14.611 -10.189 0.283 1.00 0.00 C ATOM 0 H LEU A 96 -14.517 -10.509 5.056 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.101 -8.144 3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.374 -10.769 3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.981 -10.639 2.402 1.00 0.00 H new ATOM 0 HG LEU A 96 -15.122 -8.391 1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -12.688 -8.357 0.944 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -13.048 -8.257 2.684 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -12.490 -9.792 1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -14.203 -9.653 -0.574 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -14.032 -11.096 0.453 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -15.649 -10.454 0.084 1.00 0.00 H new ATOM 1465 N GLN A 97 -17.725 -10.123 4.246 1.00 0.00 N ATOM 1466 CA GLN A 97 -19.171 -10.185 4.217 1.00 0.00 C ATOM 1467 C GLN A 97 -19.736 -9.258 5.282 1.00 0.00 C ATOM 1468 O GLN A 97 -20.688 -8.541 4.996 1.00 0.00 O ATOM 1469 CB GLN A 97 -19.676 -11.639 4.255 1.00 0.00 C ATOM 1470 CG GLN A 97 -20.061 -12.279 5.579 1.00 0.00 C ATOM 1471 CD GLN A 97 -20.607 -13.699 5.358 1.00 0.00 C ATOM 1472 OE1 GLN A 97 -20.026 -14.676 5.821 1.00 0.00 O ATOM 1473 NE2 GLN A 97 -21.709 -13.851 4.631 1.00 0.00 N ATOM 0 H GLN A 97 -17.275 -10.993 4.532 1.00 0.00 H new ATOM 0 HA GLN A 97 -19.553 -9.812 3.266 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -20.547 -11.696 3.603 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -18.902 -12.262 3.808 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -19.193 -12.316 6.237 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -20.813 -11.668 6.079 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -22.185 -13.034 4.250 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -22.078 -14.785 4.454 1.00 0.00 H new ATOM 1482 N GLU A 98 -19.112 -9.193 6.461 1.00 0.00 N ATOM 1483 CA GLU A 98 -19.517 -8.269 7.511 1.00 0.00 C ATOM 1484 C GLU A 98 -19.410 -6.813 7.044 1.00 0.00 C ATOM 1485 O GLU A 98 -20.350 -6.038 7.230 1.00 0.00 O ATOM 1486 CB GLU A 98 -18.691 -8.543 8.777 1.00 0.00 C ATOM 1487 CG GLU A 98 -19.040 -7.587 9.925 1.00 0.00 C ATOM 1488 CD GLU A 98 -18.316 -7.979 11.225 1.00 0.00 C ATOM 1489 OE1 GLU A 98 -17.170 -7.529 11.452 1.00 0.00 O ATOM 1490 OE2 GLU A 98 -18.895 -8.727 12.048 1.00 0.00 O ATOM 0 H GLU A 98 -18.315 -9.779 6.709 1.00 0.00 H new ATOM 0 HA GLU A 98 -20.568 -8.432 7.750 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -18.858 -9.570 9.101 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.631 -8.451 8.542 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -18.767 -6.569 9.648 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -20.117 -7.594 10.091 1.00 0.00 H new ATOM 1497 N LEU A 99 -18.292 -6.449 6.408 1.00 0.00 N ATOM 1498 CA LEU A 99 -17.985 -5.078 6.006 1.00 0.00 C ATOM 1499 C LEU A 99 -19.066 -4.520 5.091 1.00 0.00 C ATOM 1500 O LEU A 99 -19.457 -3.364 5.246 1.00 0.00 O ATOM 1501 CB LEU A 99 -16.603 -5.015 5.331 1.00 0.00 C ATOM 1502 CG LEU A 99 -16.222 -3.622 4.786 1.00 0.00 C ATOM 1503 CD1 LEU A 99 -16.124 -2.558 5.885 1.00 0.00 C ATOM 1504 CD2 LEU A 99 -14.887 -3.718 4.047 1.00 0.00 C ATOM 0 H LEU A 99 -17.562 -7.115 6.154 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.959 -4.457 6.901 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -15.846 -5.330 6.050 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -16.580 -5.732 4.510 1.00 0.00 H new ATOM 0 HG LEU A 99 -17.018 -3.310 4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.853 -1.600 5.441 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.086 -2.465 6.389 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.363 -2.851 6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.614 -2.736 3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -14.115 -4.065 4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -14.979 -4.421 3.219 1.00 0.00 H new ATOM 1516 N VAL A 100 -19.561 -5.337 4.160 1.00 0.00 N ATOM 1517 CA VAL A 100 -20.613 -4.893 3.252 1.00 0.00 C ATOM 1518 C VAL A 100 -22.003 -5.108 3.864 1.00 0.00 C ATOM 1519 O VAL A 100 -22.855 -4.228 3.742 1.00 0.00 O ATOM 1520 CB VAL A 100 -20.394 -5.470 1.842 1.00 0.00 C ATOM 1521 CG1 VAL A 100 -20.422 -7.002 1.768 1.00 0.00 C ATOM 1522 CG2 VAL A 100 -21.430 -4.915 0.856 1.00 0.00 C ATOM 0 H VAL A 100 -19.253 -6.299 4.017 1.00 0.00 H new ATOM 0 HA VAL A 100 -20.557 -3.813 3.113 1.00 0.00 H new ATOM 0 HB VAL A 100 -19.387 -5.154 1.571 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -20.259 -7.320 0.738 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -19.636 -7.411 2.402 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -21.391 -7.365 2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -21.254 -5.338 -0.133 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -22.432 -5.183 1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -21.341 -3.830 0.808 1.00 0.00 H new ATOM 1532 N ASN A 101 -22.239 -6.199 4.605 1.00 0.00 N ATOM 1533 CA ASN A 101 -23.509 -6.472 5.292 1.00 0.00 C ATOM 1534 C ASN A 101 -23.898 -5.358 6.276 1.00 0.00 C ATOM 1535 O ASN A 101 -25.080 -5.146 6.535 1.00 0.00 O ATOM 1536 CB ASN A 101 -23.437 -7.822 6.015 1.00 0.00 C ATOM 1537 CG ASN A 101 -24.710 -8.105 6.800 1.00 0.00 C ATOM 1538 OD1 ASN A 101 -25.690 -8.613 6.263 1.00 0.00 O ATOM 1539 ND2 ASN A 101 -24.717 -7.782 8.082 1.00 0.00 N ATOM 0 H ASN A 101 -21.541 -6.929 4.746 1.00 0.00 H new ATOM 0 HA ASN A 101 -24.287 -6.508 4.530 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -23.273 -8.617 5.287 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -22.582 -7.828 6.692 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -25.549 -7.954 8.647 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -23.891 -7.361 8.506 1.00 0.00 H new ATOM 1546 N LYS A 102 -22.922 -4.611 6.800 1.00 0.00 N ATOM 1547 CA LYS A 102 -23.153 -3.410 7.610 1.00 0.00 C ATOM 1548 C LYS A 102 -24.070 -2.394 6.913 1.00 0.00 C ATOM 1549 O LYS A 102 -24.739 -1.629 7.609 1.00 0.00 O ATOM 1550 CB LYS A 102 -21.800 -2.756 7.932 1.00 0.00 C ATOM 1551 CG LYS A 102 -21.127 -3.290 9.207 1.00 0.00 C ATOM 1552 CD LYS A 102 -19.593 -3.236 9.216 1.00 0.00 C ATOM 1553 CE LYS A 102 -18.964 -2.020 8.522 1.00 0.00 C ATOM 1554 NZ LYS A 102 -19.163 -0.729 9.225 1.00 0.00 N ATOM 0 H LYS A 102 -21.933 -4.827 6.672 1.00 0.00 H new ATOM 0 HA LYS A 102 -23.659 -3.718 8.525 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -21.126 -2.908 7.089 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -21.945 -1.681 8.035 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -21.498 -2.720 10.059 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -21.438 -4.324 9.355 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.254 -3.256 10.252 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -19.213 -4.140 8.739 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -17.894 -2.196 8.411 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.379 -1.938 7.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -18.452 -0.043 8.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -20.115 -0.365 9.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -19.061 -0.873 10.250 1.00 0.00 H new ATOM 1568 N HIS A 103 -24.115 -2.379 5.575 1.00 0.00 N ATOM 1569 CA HIS A 103 -24.822 -1.362 4.791 1.00 0.00 C ATOM 1570 C HIS A 103 -25.766 -1.970 3.750 1.00 0.00 C ATOM 1571 O HIS A 103 -26.728 -1.313 3.348 1.00 0.00 O ATOM 1572 CB HIS A 103 -23.795 -0.440 4.117 1.00 0.00 C ATOM 1573 CG HIS A 103 -22.863 0.185 5.121 1.00 0.00 C ATOM 1574 ND1 HIS A 103 -23.166 1.230 5.965 1.00 0.00 N ATOM 1575 CD2 HIS A 103 -21.653 -0.322 5.517 1.00 0.00 C ATOM 1576 CE1 HIS A 103 -22.173 1.340 6.861 1.00 0.00 C ATOM 1577 NE2 HIS A 103 -21.237 0.401 6.642 1.00 0.00 N ATOM 0 H HIS A 103 -23.654 -3.084 4.999 1.00 0.00 H new ATOM 0 HA HIS A 103 -25.448 -0.788 5.474 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -23.217 -1.010 3.390 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -24.316 0.344 3.567 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -23.999 1.817 5.918 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -21.117 -1.133 5.046 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -22.132 2.079 7.647 1.00 0.00 H new ATOM 1585 N LEU A 104 -25.509 -3.207 3.324 1.00 0.00 N ATOM 1586 CA LEU A 104 -26.399 -4.007 2.503 1.00 0.00 C ATOM 1587 C LEU A 104 -27.617 -4.353 3.359 1.00 0.00 C ATOM 1588 O LEU A 104 -28.743 -3.988 2.966 1.00 0.00 O ATOM 1589 CB LEU A 104 -25.618 -5.239 2.026 1.00 0.00 C ATOM 1590 CG LEU A 104 -26.495 -6.391 1.529 1.00 0.00 C ATOM 1591 CD1 LEU A 104 -27.359 -5.988 0.331 1.00 0.00 C ATOM 1592 CD2 LEU A 104 -25.569 -7.543 1.153 1.00 0.00 C ATOM 1593 OXT LEU A 104 -27.452 -4.977 4.427 1.00 0.00 O ATOM 0 H LEU A 104 -24.641 -3.691 3.553 1.00 0.00 H new ATOM 0 HA LEU A 104 -26.754 -3.486 1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.945 -4.939 1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.996 -5.599 2.845 1.00 0.00 H new ATOM 0 HG LEU A 104 -27.186 -6.683 2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -27.963 -6.839 0.015 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -28.014 -5.164 0.615 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -26.717 -5.674 -0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -26.162 -8.384 0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -24.885 -7.219 0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -24.997 -7.850 2.028 1.00 0.00 H new ATOM 1606 N MET B 1 6.437 27.533 -11.469 1.00 0.00 N ATOM 1607 CA MET B 1 5.727 28.107 -10.298 1.00 0.00 C ATOM 1608 C MET B 1 6.610 27.971 -9.057 1.00 0.00 C ATOM 1609 O MET B 1 7.419 27.046 -8.962 1.00 0.00 O ATOM 1610 CB MET B 1 4.355 27.438 -10.051 1.00 0.00 C ATOM 1611 CG MET B 1 3.303 27.782 -11.115 1.00 0.00 C ATOM 1612 SD MET B 1 2.934 29.553 -11.281 1.00 0.00 S ATOM 1613 CE MET B 1 1.646 29.478 -12.556 1.00 0.00 C ATOM 0 H1 MET B 1 6.746 28.301 -12.098 1.00 0.00 H new ATOM 0 H2 MET B 1 7.267 26.997 -11.143 1.00 0.00 H new ATOM 0 H3 MET B 1 5.796 26.898 -11.987 1.00 0.00 H new ATOM 0 HA MET B 1 5.532 29.158 -10.509 1.00 0.00 H new ATOM 0 HB2 MET B 1 4.488 26.357 -10.020 1.00 0.00 H new ATOM 0 HB3 MET B 1 3.983 27.742 -9.073 1.00 0.00 H new ATOM 0 HG2 MET B 1 3.645 27.405 -12.079 1.00 0.00 H new ATOM 0 HG3 MET B 1 2.380 27.254 -10.876 1.00 0.00 H new ATOM 0 HE1 MET B 1 1.300 30.486 -12.784 1.00 0.00 H new ATOM 0 HE2 MET B 1 2.053 29.022 -13.458 1.00 0.00 H new ATOM 0 HE3 MET B 1 0.809 28.881 -12.193 1.00 0.00 H new ATOM 1625 N GLU B 2 6.458 28.856 -8.070 1.00 0.00 N ATOM 1626 CA GLU B 2 7.219 28.830 -6.815 1.00 0.00 C ATOM 1627 C GLU B 2 6.570 27.863 -5.804 1.00 0.00 C ATOM 1628 O GLU B 2 6.564 28.115 -4.600 1.00 0.00 O ATOM 1629 CB GLU B 2 7.362 30.265 -6.268 1.00 0.00 C ATOM 1630 CG GLU B 2 8.159 31.174 -7.216 1.00 0.00 C ATOM 1631 CD GLU B 2 8.345 32.583 -6.624 1.00 0.00 C ATOM 1632 OE1 GLU B 2 7.448 33.442 -6.784 1.00 0.00 O ATOM 1633 OE2 GLU B 2 9.402 32.858 -6.012 1.00 0.00 O ATOM 0 H GLU B 2 5.791 29.626 -8.119 1.00 0.00 H new ATOM 0 HA GLU B 2 8.223 28.449 -6.999 1.00 0.00 H new ATOM 0 HB2 GLU B 2 6.371 30.691 -6.108 1.00 0.00 H new ATOM 0 HB3 GLU B 2 7.857 30.234 -5.297 1.00 0.00 H new ATOM 0 HG2 GLU B 2 9.135 30.730 -7.413 1.00 0.00 H new ATOM 0 HG3 GLU B 2 7.642 31.246 -8.173 1.00 0.00 H new ATOM 1640 N ASN B 3 6.000 26.757 -6.293 1.00 0.00 N ATOM 1641 CA ASN B 3 5.522 25.633 -5.525 1.00 0.00 C ATOM 1642 C ASN B 3 5.631 24.442 -6.460 1.00 0.00 C ATOM 1643 O ASN B 3 5.169 24.460 -7.602 1.00 0.00 O ATOM 1644 CB ASN B 3 4.062 25.716 -5.081 1.00 0.00 C ATOM 1645 CG ASN B 3 3.789 26.771 -4.018 1.00 0.00 C ATOM 1646 OD1 ASN B 3 3.079 27.744 -4.258 1.00 0.00 O ATOM 1647 ND2 ASN B 3 4.325 26.600 -2.820 1.00 0.00 N ATOM 0 H ASN B 3 5.858 26.628 -7.295 1.00 0.00 H new ATOM 0 HA ASN B 3 6.111 25.581 -4.610 1.00 0.00 H new ATOM 0 HB2 ASN B 3 3.441 25.926 -5.952 1.00 0.00 H new ATOM 0 HB3 ASN B 3 3.755 24.743 -4.698 1.00 0.00 H new ATOM 0 HD21 ASN B 3 4.150 27.281 -2.081 1.00 0.00 H new ATOM 0 HD22 ASN B 3 4.913 25.787 -2.636 1.00 0.00 H new ATOM 1654 N LYS B 4 6.216 23.405 -5.903 1.00 0.00 N ATOM 1655 CA LYS B 4 6.377 22.061 -6.412 1.00 0.00 C ATOM 1656 C LYS B 4 6.101 21.124 -5.247 1.00 0.00 C ATOM 1657 O LYS B 4 6.794 21.202 -4.233 1.00 0.00 O ATOM 1658 CB LYS B 4 7.810 21.862 -6.933 1.00 0.00 C ATOM 1659 CG LYS B 4 8.147 22.690 -8.182 1.00 0.00 C ATOM 1660 CD LYS B 4 8.961 23.970 -7.926 1.00 0.00 C ATOM 1661 CE LYS B 4 9.522 24.453 -9.273 1.00 0.00 C ATOM 1662 NZ LYS B 4 9.964 25.867 -9.254 1.00 0.00 N ATOM 0 H LYS B 4 6.638 23.494 -4.978 1.00 0.00 H new ATOM 0 HA LYS B 4 5.697 21.866 -7.241 1.00 0.00 H new ATOM 0 HB2 LYS B 4 8.512 22.120 -6.140 1.00 0.00 H new ATOM 0 HB3 LYS B 4 7.959 20.806 -7.160 1.00 0.00 H new ATOM 0 HG2 LYS B 4 8.703 22.059 -8.876 1.00 0.00 H new ATOM 0 HG3 LYS B 4 7.216 22.965 -8.677 1.00 0.00 H new ATOM 0 HD2 LYS B 4 8.332 24.739 -7.478 1.00 0.00 H new ATOM 0 HD3 LYS B 4 9.771 23.772 -7.224 1.00 0.00 H new ATOM 0 HE2 LYS B 4 10.364 23.821 -9.555 1.00 0.00 H new ATOM 0 HE3 LYS B 4 8.759 24.329 -10.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 10.346 26.124 -10.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 9.155 26.481 -9.031 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 10.702 25.990 -8.531 1.00 0.00 H new ATOM 1676 N ILE B 5 5.085 20.272 -5.354 1.00 0.00 N ATOM 1677 CA ILE B 5 4.758 19.312 -4.307 1.00 0.00 C ATOM 1678 C ILE B 5 5.560 18.061 -4.669 1.00 0.00 C ATOM 1679 O ILE B 5 5.499 17.612 -5.815 1.00 0.00 O ATOM 1680 CB ILE B 5 3.232 19.057 -4.277 1.00 0.00 C ATOM 1681 CG1 ILE B 5 2.368 20.314 -3.994 1.00 0.00 C ATOM 1682 CG2 ILE B 5 2.890 17.932 -3.282 1.00 0.00 C ATOM 1683 CD1 ILE B 5 1.984 20.557 -2.527 1.00 0.00 C ATOM 0 H ILE B 5 4.469 20.228 -6.165 1.00 0.00 H new ATOM 0 HA ILE B 5 5.012 19.659 -3.305 1.00 0.00 H new ATOM 0 HB ILE B 5 2.973 18.751 -5.290 1.00 0.00 H new ATOM 0 HG12 ILE B 5 2.907 21.189 -4.356 1.00 0.00 H new ATOM 0 HG13 ILE B 5 1.452 20.239 -4.580 1.00 0.00 H new ATOM 0 HG21 ILE B 5 1.813 17.767 -3.275 1.00 0.00 H new ATOM 0 HG22 ILE B 5 3.395 17.014 -3.583 1.00 0.00 H new ATOM 0 HG23 ILE B 5 3.220 18.217 -2.283 1.00 0.00 H new ATOM 0 HD11 ILE B 5 1.382 21.463 -2.454 1.00 0.00 H new ATOM 0 HD12 ILE B 5 1.410 19.708 -2.156 1.00 0.00 H new ATOM 0 HD13 ILE B 5 2.888 20.673 -1.929 1.00 0.00 H new ATOM 1695 N ILE B 6 6.276 17.469 -3.716 1.00 0.00 N ATOM 1696 CA ILE B 6 7.015 16.224 -3.910 1.00 0.00 C ATOM 1697 C ILE B 6 6.674 15.354 -2.694 1.00 0.00 C ATOM 1698 O ILE B 6 6.628 15.855 -1.569 1.00 0.00 O ATOM 1699 CB ILE B 6 8.519 16.533 -4.153 1.00 0.00 C ATOM 1700 CG1 ILE B 6 9.256 15.293 -4.715 1.00 0.00 C ATOM 1701 CG2 ILE B 6 9.219 17.150 -2.927 1.00 0.00 C ATOM 1702 CD1 ILE B 6 10.765 15.475 -4.949 1.00 0.00 C ATOM 0 H ILE B 6 6.360 17.847 -2.772 1.00 0.00 H new ATOM 0 HA ILE B 6 6.738 15.663 -4.802 1.00 0.00 H new ATOM 0 HB ILE B 6 8.567 17.310 -4.916 1.00 0.00 H new ATOM 0 HG12 ILE B 6 9.110 14.461 -4.026 1.00 0.00 H new ATOM 0 HG13 ILE B 6 8.790 15.011 -5.659 1.00 0.00 H new ATOM 0 HG21 ILE B 6 10.266 17.341 -3.164 1.00 0.00 H new ATOM 0 HG22 ILE B 6 8.730 18.087 -2.662 1.00 0.00 H new ATOM 0 HG23 ILE B 6 9.157 16.459 -2.087 1.00 0.00 H new ATOM 0 HD11 ILE B 6 11.186 14.550 -5.343 1.00 0.00 H new ATOM 0 HD12 ILE B 6 10.928 16.281 -5.664 1.00 0.00 H new ATOM 0 HD13 ILE B 6 11.252 15.723 -4.006 1.00 0.00 H new ATOM 1714 N TYR B 7 6.375 14.075 -2.908 1.00 0.00 N ATOM 1715 CA TYR B 7 5.823 13.212 -1.872 1.00 0.00 C ATOM 1716 C TYR B 7 6.740 12.019 -1.687 1.00 0.00 C ATOM 1717 O TYR B 7 7.240 11.475 -2.670 1.00 0.00 O ATOM 1718 CB TYR B 7 4.414 12.771 -2.286 1.00 0.00 C ATOM 1719 CG TYR B 7 3.451 12.664 -1.127 1.00 0.00 C ATOM 1720 CD1 TYR B 7 2.933 13.841 -0.559 1.00 0.00 C ATOM 1721 CD2 TYR B 7 3.052 11.409 -0.635 1.00 0.00 C ATOM 1722 CE1 TYR B 7 2.000 13.764 0.487 1.00 0.00 C ATOM 1723 CE2 TYR B 7 2.083 11.331 0.383 1.00 0.00 C ATOM 1724 CZ TYR B 7 1.550 12.510 0.947 1.00 0.00 C ATOM 1725 OH TYR B 7 0.613 12.460 1.935 1.00 0.00 O ATOM 0 H TYR B 7 6.509 13.609 -3.806 1.00 0.00 H new ATOM 0 HA TYR B 7 5.751 13.744 -0.924 1.00 0.00 H new ATOM 0 HB2 TYR B 7 4.018 13.481 -3.012 1.00 0.00 H new ATOM 0 HB3 TYR B 7 4.477 11.805 -2.786 1.00 0.00 H new ATOM 0 HD1 TYR B 7 3.253 14.805 -0.927 1.00 0.00 H new ATOM 0 HD2 TYR B 7 3.488 10.507 -1.037 1.00 0.00 H new ATOM 0 HE1 TYR B 7 1.625 14.669 0.941 1.00 0.00 H new ATOM 0 HE2 TYR B 7 1.746 10.366 0.733 1.00 0.00 H new ATOM 0 HH TYR B 7 0.917 12.991 2.701 1.00 0.00 H new ATOM 1735 N PHE B 8 6.979 11.613 -0.445 1.00 0.00 N ATOM 1736 CA PHE B 8 7.924 10.555 -0.109 1.00 0.00 C ATOM 1737 C PHE B 8 7.140 9.415 0.537 1.00 0.00 C ATOM 1738 O PHE B 8 6.184 9.663 1.278 1.00 0.00 O ATOM 1739 CB PHE B 8 9.013 11.094 0.836 1.00 0.00 C ATOM 1740 CG PHE B 8 10.014 12.121 0.307 1.00 0.00 C ATOM 1741 CD1 PHE B 8 9.989 12.615 -1.016 1.00 0.00 C ATOM 1742 CD2 PHE B 8 11.020 12.587 1.174 1.00 0.00 C ATOM 1743 CE1 PHE B 8 10.901 13.590 -1.445 1.00 0.00 C ATOM 1744 CE2 PHE B 8 11.954 13.538 0.731 1.00 0.00 C ATOM 1745 CZ PHE B 8 11.875 14.069 -0.564 1.00 0.00 C ATOM 0 H PHE B 8 6.515 12.016 0.369 1.00 0.00 H new ATOM 0 HA PHE B 8 8.428 10.190 -1.004 1.00 0.00 H new ATOM 0 HB2 PHE B 8 8.512 11.537 1.697 1.00 0.00 H new ATOM 0 HB3 PHE B 8 9.582 10.240 1.203 1.00 0.00 H new ATOM 0 HD1 PHE B 8 9.254 12.235 -1.710 1.00 0.00 H new ATOM 0 HD2 PHE B 8 11.074 12.211 2.185 1.00 0.00 H new ATOM 0 HE1 PHE B 8 10.851 13.970 -2.455 1.00 0.00 H new ATOM 0 HE2 PHE B 8 12.741 13.864 1.395 1.00 0.00 H new ATOM 0 HZ PHE B 8 12.561 14.842 -0.878 1.00 0.00 H new ATOM 1755 N LEU B 9 7.540 8.172 0.273 1.00 0.00 N ATOM 1756 CA LEU B 9 6.819 6.971 0.688 1.00 0.00 C ATOM 1757 C LEU B 9 7.811 6.005 1.333 1.00 0.00 C ATOM 1758 O LEU B 9 8.837 5.705 0.715 1.00 0.00 O ATOM 1759 CB LEU B 9 6.132 6.321 -0.532 1.00 0.00 C ATOM 1760 CG LEU B 9 4.699 6.795 -0.842 1.00 0.00 C ATOM 1761 CD1 LEU B 9 4.143 5.957 -1.999 1.00 0.00 C ATOM 1762 CD2 LEU B 9 3.699 6.666 0.318 1.00 0.00 C ATOM 0 H LEU B 9 8.393 7.968 -0.247 1.00 0.00 H new ATOM 0 HA LEU B 9 6.045 7.228 1.411 1.00 0.00 H new ATOM 0 HB2 LEU B 9 6.750 6.504 -1.411 1.00 0.00 H new ATOM 0 HB3 LEU B 9 6.110 5.242 -0.377 1.00 0.00 H new ATOM 0 HG LEU B 9 4.793 7.857 -1.070 1.00 0.00 H new ATOM 0 HD11 LEU B 9 3.128 6.282 -2.229 1.00 0.00 H new ATOM 0 HD12 LEU B 9 4.774 6.087 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU B 9 4.131 4.905 -1.713 1.00 0.00 H new ATOM 0 HD21 LEU B 9 2.721 7.026 -0.003 1.00 0.00 H new ATOM 0 HD22 LEU B 9 3.621 5.621 0.616 1.00 0.00 H new ATOM 0 HD23 LEU B 9 4.045 7.260 1.164 1.00 0.00 H new ATOM 1774 N SER B 10 7.504 5.517 2.541 1.00 0.00 N ATOM 1775 CA SER B 10 8.325 4.568 3.283 1.00 0.00 C ATOM 1776 C SER B 10 7.418 3.676 4.127 1.00 0.00 C ATOM 1777 O SER B 10 6.445 4.158 4.707 1.00 0.00 O ATOM 1778 CB SER B 10 9.275 5.293 4.244 1.00 0.00 C ATOM 1779 OG SER B 10 10.214 6.108 3.587 1.00 0.00 O ATOM 0 H SER B 10 6.654 5.782 3.038 1.00 0.00 H new ATOM 0 HA SER B 10 8.903 3.989 2.563 1.00 0.00 H new ATOM 0 HB2 SER B 10 8.690 5.905 4.930 1.00 0.00 H new ATOM 0 HB3 SER B 10 9.804 4.555 4.847 1.00 0.00 H new ATOM 0 HG SER B 10 10.082 7.041 3.856 1.00 0.00 H new ATOM 1785 N THR B 11 7.780 2.401 4.275 1.00 0.00 N ATOM 1786 CA THR B 11 7.060 1.443 5.101 1.00 0.00 C ATOM 1787 C THR B 11 6.893 1.989 6.517 1.00 0.00 C ATOM 1788 O THR B 11 7.875 2.295 7.194 1.00 0.00 O ATOM 1789 CB THR B 11 7.803 0.107 5.102 1.00 0.00 C ATOM 1790 OG1 THR B 11 8.036 -0.246 3.753 1.00 0.00 O ATOM 1791 CG2 THR B 11 7.007 -0.993 5.805 1.00 0.00 C ATOM 0 H THR B 11 8.598 2.002 3.814 1.00 0.00 H new ATOM 0 HA THR B 11 6.064 1.281 4.689 1.00 0.00 H new ATOM 0 HB THR B 11 8.738 0.213 5.652 1.00 0.00 H new ATOM 0 HG1 THR B 11 8.648 -1.011 3.716 1.00 0.00 H new ATOM 0 HG21 THR B 11 7.574 -1.924 5.781 1.00 0.00 H new ATOM 0 HG22 THR B 11 6.825 -0.705 6.840 1.00 0.00 H new ATOM 0 HG23 THR B 11 6.054 -1.135 5.295 1.00 0.00 H new ATOM 1799 N GLY B 12 5.631 2.110 6.941 1.00 0.00 N ATOM 1800 CA GLY B 12 5.234 2.631 8.243 1.00 0.00 C ATOM 1801 C GLY B 12 5.910 3.959 8.550 1.00 0.00 C ATOM 1802 O GLY B 12 6.252 4.190 9.709 1.00 0.00 O ATOM 0 H GLY B 12 4.835 1.838 6.364 1.00 0.00 H new ATOM 0 HA2 GLY B 12 4.152 2.759 8.269 1.00 0.00 H new ATOM 0 HA3 GLY B 12 5.487 1.907 9.017 1.00 0.00 H new ATOM 1806 N ASN B 13 6.118 4.789 7.511 1.00 0.00 N ATOM 1807 CA ASN B 13 6.949 5.990 7.548 1.00 0.00 C ATOM 1808 C ASN B 13 6.985 6.698 8.891 1.00 0.00 C ATOM 1809 O ASN B 13 6.084 7.464 9.243 1.00 0.00 O ATOM 1810 CB ASN B 13 6.649 7.023 6.457 1.00 0.00 C ATOM 1811 CG ASN B 13 7.610 8.197 6.645 1.00 0.00 C ATOM 1812 OD1 ASN B 13 8.810 8.004 6.844 1.00 0.00 O ATOM 1813 ND2 ASN B 13 7.099 9.415 6.677 1.00 0.00 N ATOM 0 H ASN B 13 5.695 4.630 6.596 1.00 0.00 H new ATOM 0 HA ASN B 13 7.934 5.567 7.353 1.00 0.00 H new ATOM 0 HB2 ASN B 13 6.775 6.581 5.468 1.00 0.00 H new ATOM 0 HB3 ASN B 13 5.615 7.361 6.526 1.00 0.00 H new ATOM 0 HD21 ASN B 13 7.701 10.216 6.869 1.00 0.00 H new ATOM 0 HD22 ASN B 13 6.103 9.555 6.510 1.00 0.00 H new ATOM 1820 N SER B 14 8.090 6.455 9.581 1.00 0.00 N ATOM 1821 CA SER B 14 8.491 7.150 10.779 1.00 0.00 C ATOM 1822 C SER B 14 9.985 7.482 10.687 1.00 0.00 C ATOM 1823 O SER B 14 10.502 8.096 11.610 1.00 0.00 O ATOM 1824 CB SER B 14 8.177 6.265 11.995 1.00 0.00 C ATOM 1825 OG SER B 14 6.824 5.839 11.992 1.00 0.00 O ATOM 0 H SER B 14 8.756 5.734 9.302 1.00 0.00 H new ATOM 0 HA SER B 14 7.944 8.086 10.890 1.00 0.00 H new ATOM 0 HB2 SER B 14 8.834 5.395 11.992 1.00 0.00 H new ATOM 0 HB3 SER B 14 8.384 6.818 12.912 1.00 0.00 H new ATOM 0 HG SER B 14 6.678 5.218 11.248 1.00 0.00 H new ATOM 1831 N ALA B 15 10.697 7.105 9.609 1.00 0.00 N ATOM 1832 CA ALA B 15 12.154 7.194 9.548 1.00 0.00 C ATOM 1833 C ALA B 15 12.672 7.716 8.206 1.00 0.00 C ATOM 1834 O ALA B 15 13.002 8.894 8.106 1.00 0.00 O ATOM 1835 CB ALA B 15 12.772 5.829 9.894 1.00 0.00 C ATOM 0 H ALA B 15 10.272 6.731 8.760 1.00 0.00 H new ATOM 0 HA ALA B 15 12.466 7.931 10.288 1.00 0.00 H new ATOM 0 HB1 ALA B 15 13.859 5.899 9.847 1.00 0.00 H new ATOM 0 HB2 ALA B 15 12.470 5.537 10.900 1.00 0.00 H new ATOM 0 HB3 ALA B 15 12.426 5.081 9.180 1.00 0.00 H new ATOM 1841 N ARG B 16 12.731 6.865 7.174 1.00 0.00 N ATOM 1842 CA ARG B 16 13.417 7.164 5.907 1.00 0.00 C ATOM 1843 C ARG B 16 12.929 8.450 5.253 1.00 0.00 C ATOM 1844 O ARG B 16 13.758 9.260 4.842 1.00 0.00 O ATOM 1845 CB ARG B 16 13.331 6.017 4.882 1.00 0.00 C ATOM 1846 CG ARG B 16 12.733 4.697 5.378 1.00 0.00 C ATOM 1847 CD ARG B 16 12.579 3.761 4.187 1.00 0.00 C ATOM 1848 NE ARG B 16 12.141 2.437 4.628 1.00 0.00 N ATOM 1849 CZ ARG B 16 11.323 1.594 3.991 1.00 0.00 C ATOM 1850 NH1 ARG B 16 10.723 1.923 2.845 1.00 0.00 N ATOM 1851 NH2 ARG B 16 11.109 0.405 4.533 1.00 0.00 N ATOM 0 H ARG B 16 12.300 5.941 7.193 1.00 0.00 H new ATOM 0 HA ARG B 16 14.460 7.292 6.196 1.00 0.00 H new ATOM 0 HB2 ARG B 16 12.739 6.362 4.034 1.00 0.00 H new ATOM 0 HB3 ARG B 16 14.336 5.817 4.509 1.00 0.00 H new ATOM 0 HG2 ARG B 16 13.379 4.248 6.132 1.00 0.00 H new ATOM 0 HG3 ARG B 16 11.766 4.872 5.850 1.00 0.00 H new ATOM 0 HD2 ARG B 16 11.856 4.174 3.484 1.00 0.00 H new ATOM 0 HD3 ARG B 16 13.528 3.679 3.657 1.00 0.00 H new ATOM 0 HE ARG B 16 12.502 2.120 5.528 1.00 0.00 H new ATOM 0 HH11 ARG B 16 10.883 2.841 2.431 1.00 0.00 H new ATOM 0 HH12 ARG B 16 10.104 1.256 2.384 1.00 0.00 H new ATOM 0 HH21 ARG B 16 11.563 0.156 5.412 1.00 0.00 H new ATOM 0 HH22 ARG B 16 10.490 -0.262 4.072 1.00 0.00 H new ATOM 1865 N SER B 17 11.619 8.673 5.165 1.00 0.00 N ATOM 1866 CA SER B 17 11.140 9.902 4.559 1.00 0.00 C ATOM 1867 C SER B 17 11.453 11.114 5.446 1.00 0.00 C ATOM 1868 O SER B 17 11.657 12.193 4.903 1.00 0.00 O ATOM 1869 CB SER B 17 9.651 9.823 4.272 1.00 0.00 C ATOM 1870 OG SER B 17 9.296 8.630 3.590 1.00 0.00 O ATOM 0 H SER B 17 10.894 8.037 5.496 1.00 0.00 H new ATOM 0 HA SER B 17 11.664 10.030 3.612 1.00 0.00 H new ATOM 0 HB2 SER B 17 9.099 9.880 5.210 1.00 0.00 H new ATOM 0 HB3 SER B 17 9.353 10.684 3.673 1.00 0.00 H new ATOM 0 HG SER B 17 8.330 8.621 3.428 1.00 0.00 H new ATOM 1876 N GLN B 18 11.542 10.959 6.776 1.00 0.00 N ATOM 1877 CA GLN B 18 11.790 12.063 7.708 1.00 0.00 C ATOM 1878 C GLN B 18 13.203 12.595 7.523 1.00 0.00 C ATOM 1879 O GLN B 18 13.427 13.807 7.460 1.00 0.00 O ATOM 1880 CB GLN B 18 11.634 11.661 9.188 1.00 0.00 C ATOM 1881 CG GLN B 18 10.538 10.646 9.544 1.00 0.00 C ATOM 1882 CD GLN B 18 9.125 11.050 9.103 1.00 0.00 C ATOM 1883 OE1 GLN B 18 8.858 11.271 7.927 1.00 0.00 O ATOM 1884 NE2 GLN B 18 8.162 11.133 10.001 1.00 0.00 N ATOM 0 H GLN B 18 11.442 10.054 7.236 1.00 0.00 H new ATOM 0 HA GLN B 18 11.040 12.819 7.477 1.00 0.00 H new ATOM 0 HB2 GLN B 18 12.588 11.256 9.527 1.00 0.00 H new ATOM 0 HB3 GLN B 18 11.450 12.568 9.764 1.00 0.00 H new ATOM 0 HG2 GLN B 18 10.787 9.688 9.088 1.00 0.00 H new ATOM 0 HG3 GLN B 18 10.538 10.495 10.623 1.00 0.00 H new ATOM 0 HE21 GLN B 18 8.365 10.953 10.984 1.00 0.00 H new ATOM 0 HE22 GLN B 18 7.215 11.377 9.712 1.00 0.00 H new ATOM 1893 N MET B 19 14.155 11.666 7.463 1.00 0.00 N ATOM 1894 CA MET B 19 15.548 11.989 7.239 1.00 0.00 C ATOM 1895 C MET B 19 15.725 12.494 5.804 1.00 0.00 C ATOM 1896 O MET B 19 16.377 13.514 5.596 1.00 0.00 O ATOM 1897 CB MET B 19 16.457 10.799 7.618 1.00 0.00 C ATOM 1898 CG MET B 19 16.045 9.441 7.031 1.00 0.00 C ATOM 1899 SD MET B 19 16.287 8.006 8.115 1.00 0.00 S ATOM 1900 CE MET B 19 18.062 7.840 7.930 1.00 0.00 C ATOM 0 H MET B 19 13.974 10.668 7.570 1.00 0.00 H new ATOM 0 HA MET B 19 15.864 12.800 7.895 1.00 0.00 H new ATOM 0 HB2 MET B 19 17.473 11.023 7.293 1.00 0.00 H new ATOM 0 HB3 MET B 19 16.481 10.714 8.704 1.00 0.00 H new ATOM 0 HG2 MET B 19 14.992 9.490 6.755 1.00 0.00 H new ATOM 0 HG3 MET B 19 16.608 9.278 6.112 1.00 0.00 H new ATOM 0 HE1 MET B 19 18.450 7.189 8.714 1.00 0.00 H new ATOM 0 HE2 MET B 19 18.287 7.408 6.955 1.00 0.00 H new ATOM 0 HE3 MET B 19 18.529 8.822 8.009 1.00 0.00 H new ATOM 1910 N ALA B 20 15.080 11.860 4.816 1.00 0.00 N ATOM 1911 CA ALA B 20 15.151 12.288 3.427 1.00 0.00 C ATOM 1912 C ALA B 20 14.601 13.694 3.252 1.00 0.00 C ATOM 1913 O ALA B 20 15.183 14.472 2.508 1.00 0.00 O ATOM 1914 CB ALA B 20 14.402 11.314 2.511 1.00 0.00 C ATOM 0 H ALA B 20 14.496 11.037 4.965 1.00 0.00 H new ATOM 0 HA ALA B 20 16.204 12.293 3.144 1.00 0.00 H new ATOM 0 HB1 ALA B 20 14.471 11.658 1.479 1.00 0.00 H new ATOM 0 HB2 ALA B 20 14.847 10.322 2.593 1.00 0.00 H new ATOM 0 HB3 ALA B 20 13.354 11.268 2.808 1.00 0.00 H new ATOM 1920 N GLU B 21 13.495 14.044 3.909 1.00 0.00 N ATOM 1921 CA GLU B 21 12.900 15.362 3.729 1.00 0.00 C ATOM 1922 C GLU B 21 13.752 16.441 4.398 1.00 0.00 C ATOM 1923 O GLU B 21 13.847 17.546 3.864 1.00 0.00 O ATOM 1924 CB GLU B 21 11.412 15.395 4.103 1.00 0.00 C ATOM 1925 CG GLU B 21 11.091 15.390 5.594 1.00 0.00 C ATOM 1926 CD GLU B 21 9.574 15.499 5.817 1.00 0.00 C ATOM 1927 OE1 GLU B 21 9.024 16.620 5.732 1.00 0.00 O ATOM 1928 OE2 GLU B 21 8.934 14.461 6.091 1.00 0.00 O ATOM 0 H GLU B 21 13.000 13.438 4.563 1.00 0.00 H new ATOM 0 HA GLU B 21 12.905 15.596 2.665 1.00 0.00 H new ATOM 0 HB2 GLU B 21 10.967 16.286 3.660 1.00 0.00 H new ATOM 0 HB3 GLU B 21 10.925 14.534 3.645 1.00 0.00 H new ATOM 0 HG2 GLU B 21 11.467 14.474 6.050 1.00 0.00 H new ATOM 0 HG3 GLU B 21 11.598 16.221 6.084 1.00 0.00 H new ATOM 1935 N GLY B 22 14.449 16.112 5.492 1.00 0.00 N ATOM 1936 CA GLY B 22 15.452 16.994 6.069 1.00 0.00 C ATOM 1937 C GLY B 22 16.599 17.196 5.076 1.00 0.00 C ATOM 1938 O GLY B 22 16.941 18.332 4.751 1.00 0.00 O ATOM 0 H GLY B 22 14.330 15.232 5.994 1.00 0.00 H new ATOM 0 HA2 GLY B 22 15.003 17.955 6.320 1.00 0.00 H new ATOM 0 HA3 GLY B 22 15.833 16.568 6.997 1.00 0.00 H new ATOM 1942 N TRP B 23 17.139 16.097 4.535 1.00 0.00 N ATOM 1943 CA TRP B 23 18.180 16.109 3.511 1.00 0.00 C ATOM 1944 C TRP B 23 17.757 16.887 2.266 1.00 0.00 C ATOM 1945 O TRP B 23 18.607 17.494 1.611 1.00 0.00 O ATOM 1946 CB TRP B 23 18.530 14.667 3.115 1.00 0.00 C ATOM 1947 CG TRP B 23 19.644 14.046 3.895 1.00 0.00 C ATOM 1948 CD1 TRP B 23 19.539 12.998 4.738 1.00 0.00 C ATOM 1949 CD2 TRP B 23 21.056 14.415 3.906 1.00 0.00 C ATOM 1950 NE1 TRP B 23 20.765 12.738 5.314 1.00 0.00 N ATOM 1951 CE2 TRP B 23 21.747 13.568 4.820 1.00 0.00 C ATOM 1952 CE3 TRP B 23 21.827 15.356 3.194 1.00 0.00 C ATOM 1953 CZ2 TRP B 23 23.128 13.678 5.042 1.00 0.00 C ATOM 1954 CZ3 TRP B 23 23.217 15.457 3.385 1.00 0.00 C ATOM 1955 CH2 TRP B 23 23.867 14.621 4.309 1.00 0.00 C ATOM 0 H TRP B 23 16.855 15.156 4.806 1.00 0.00 H new ATOM 0 HA TRP B 23 19.050 16.609 3.935 1.00 0.00 H new ATOM 0 HB2 TRP B 23 17.639 14.049 3.229 1.00 0.00 H new ATOM 0 HB3 TRP B 23 18.795 14.652 2.058 1.00 0.00 H new ATOM 0 HD1 TRP B 23 18.632 12.446 4.933 1.00 0.00 H new ATOM 0 HE1 TRP B 23 20.925 12.019 6.020 1.00 0.00 H new ATOM 0 HE3 TRP B 23 21.341 16.013 2.488 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 23.617 13.045 5.768 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 23.787 16.180 2.820 1.00 0.00 H new ATOM 0 HH2 TRP B 23 24.934 14.704 4.455 1.00 0.00 H new ATOM 1966 N ALA B 24 16.469 16.853 1.927 1.00 0.00 N ATOM 1967 CA ALA B 24 15.939 17.482 0.741 1.00 0.00 C ATOM 1968 C ALA B 24 15.764 18.980 0.943 1.00 0.00 C ATOM 1969 O ALA B 24 16.290 19.760 0.153 1.00 0.00 O ATOM 1970 CB ALA B 24 14.578 16.867 0.390 1.00 0.00 C ATOM 0 H ALA B 24 15.761 16.377 2.485 1.00 0.00 H new ATOM 0 HA ALA B 24 16.648 17.317 -0.070 1.00 0.00 H new ATOM 0 HB1 ALA B 24 14.183 17.346 -0.506 1.00 0.00 H new ATOM 0 HB2 ALA B 24 14.697 15.799 0.208 1.00 0.00 H new ATOM 0 HB3 ALA B 24 13.886 17.019 1.218 1.00 0.00 H new ATOM 1976 N LYS B 25 15.058 19.412 1.996 1.00 0.00 N ATOM 1977 CA LYS B 25 14.641 20.809 2.102 1.00 0.00 C ATOM 1978 C LYS B 25 15.781 21.798 2.323 1.00 0.00 C ATOM 1979 O LYS B 25 15.605 22.981 2.038 1.00 0.00 O ATOM 1980 CB LYS B 25 13.483 20.996 3.106 1.00 0.00 C ATOM 1981 CG LYS B 25 12.410 21.859 2.427 1.00 0.00 C ATOM 1982 CD LYS B 25 11.208 22.235 3.298 1.00 0.00 C ATOM 1983 CE LYS B 25 10.054 22.778 2.429 1.00 0.00 C ATOM 1984 NZ LYS B 25 10.444 23.903 1.541 1.00 0.00 N ATOM 0 H LYS B 25 14.769 18.821 2.775 1.00 0.00 H new ATOM 0 HA LYS B 25 14.255 21.063 1.115 1.00 0.00 H new ATOM 0 HB2 LYS B 25 13.069 20.030 3.397 1.00 0.00 H new ATOM 0 HB3 LYS B 25 13.840 21.477 4.017 1.00 0.00 H new ATOM 0 HG2 LYS B 25 12.879 22.777 2.073 1.00 0.00 H new ATOM 0 HG3 LYS B 25 12.046 21.327 1.548 1.00 0.00 H new ATOM 0 HD2 LYS B 25 10.870 21.362 3.856 1.00 0.00 H new ATOM 0 HD3 LYS B 25 11.504 22.987 4.030 1.00 0.00 H new ATOM 0 HE2 LYS B 25 9.660 21.966 1.818 1.00 0.00 H new ATOM 0 HE3 LYS B 25 9.245 23.107 3.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 9.672 24.101 0.873 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 10.631 24.750 2.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 11.302 23.647 1.013 1.00 0.00 H new ATOM 1998 N GLN B 26 16.957 21.337 2.759 1.00 0.00 N ATOM 1999 CA GLN B 26 18.148 22.187 2.782 1.00 0.00 C ATOM 2000 C GLN B 26 18.555 22.691 1.380 1.00 0.00 C ATOM 2001 O GLN B 26 19.295 23.673 1.296 1.00 0.00 O ATOM 2002 CB GLN B 26 19.320 21.492 3.498 1.00 0.00 C ATOM 2003 CG GLN B 26 19.566 20.074 2.963 1.00 0.00 C ATOM 2004 CD GLN B 26 21.020 19.608 2.973 1.00 0.00 C ATOM 2005 OE1 GLN B 26 21.914 20.196 3.576 1.00 0.00 O ATOM 2006 NE2 GLN B 26 21.277 18.529 2.257 1.00 0.00 N ATOM 0 H GLN B 26 17.108 20.387 3.098 1.00 0.00 H new ATOM 0 HA GLN B 26 17.883 23.074 3.358 1.00 0.00 H new ATOM 0 HB2 GLN B 26 20.224 22.088 3.374 1.00 0.00 H new ATOM 0 HB3 GLN B 26 19.114 21.445 4.567 1.00 0.00 H new ATOM 0 HG2 GLN B 26 18.975 19.374 3.554 1.00 0.00 H new ATOM 0 HG3 GLN B 26 19.193 20.021 1.940 1.00 0.00 H new ATOM 0 HE21 GLN B 26 20.522 18.053 1.763 1.00 0.00 H new ATOM 0 HE22 GLN B 26 22.230 18.171 2.198 1.00 0.00 H new ATOM 2015 N TYR B 27 18.074 22.069 0.291 1.00 0.00 N ATOM 2016 CA TYR B 27 18.334 22.501 -1.087 1.00 0.00 C ATOM 2017 C TYR B 27 17.035 22.692 -1.885 1.00 0.00 C ATOM 2018 O TYR B 27 16.935 23.632 -2.674 1.00 0.00 O ATOM 2019 CB TYR B 27 19.229 21.481 -1.810 1.00 0.00 C ATOM 2020 CG TYR B 27 20.720 21.596 -1.555 1.00 0.00 C ATOM 2021 CD1 TYR B 27 21.288 21.049 -0.392 1.00 0.00 C ATOM 2022 CD2 TYR B 27 21.550 22.213 -2.512 1.00 0.00 C ATOM 2023 CE1 TYR B 27 22.673 21.136 -0.165 1.00 0.00 C ATOM 2024 CE2 TYR B 27 22.939 22.294 -2.301 1.00 0.00 C ATOM 2025 CZ TYR B 27 23.507 21.754 -1.124 1.00 0.00 C ATOM 2026 OH TYR B 27 24.853 21.799 -0.913 1.00 0.00 O ATOM 0 H TYR B 27 17.484 21.239 0.347 1.00 0.00 H new ATOM 0 HA TYR B 27 18.843 23.463 -1.029 1.00 0.00 H new ATOM 0 HB2 TYR B 27 18.909 20.480 -1.522 1.00 0.00 H new ATOM 0 HB3 TYR B 27 19.057 21.574 -2.882 1.00 0.00 H new ATOM 0 HD1 TYR B 27 20.656 20.558 0.333 1.00 0.00 H new ATOM 0 HD2 TYR B 27 21.118 22.626 -3.412 1.00 0.00 H new ATOM 0 HE1 TYR B 27 23.099 20.731 0.741 1.00 0.00 H new ATOM 0 HE2 TYR B 27 23.571 22.768 -3.037 1.00 0.00 H new ATOM 0 HH TYR B 27 25.287 22.256 -1.664 1.00 0.00 H new ATOM 2036 N LEU B 28 16.030 21.836 -1.676 1.00 0.00 N ATOM 2037 CA LEU B 28 14.680 21.960 -2.212 1.00 0.00 C ATOM 2038 C LEU B 28 13.959 22.997 -1.347 1.00 0.00 C ATOM 2039 O LEU B 28 13.159 22.651 -0.480 1.00 0.00 O ATOM 2040 CB LEU B 28 13.931 20.605 -2.222 1.00 0.00 C ATOM 2041 CG LEU B 28 14.523 19.485 -3.097 1.00 0.00 C ATOM 2042 CD1 LEU B 28 13.512 18.337 -3.234 1.00 0.00 C ATOM 2043 CD2 LEU B 28 14.897 19.942 -4.510 1.00 0.00 C ATOM 0 H LEU B 28 16.146 21.001 -1.102 1.00 0.00 H new ATOM 0 HA LEU B 28 14.712 22.278 -3.254 1.00 0.00 H new ATOM 0 HB2 LEU B 28 13.877 20.240 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU B 28 12.908 20.786 -2.550 1.00 0.00 H new ATOM 0 HG LEU B 28 15.434 19.167 -2.591 1.00 0.00 H new ATOM 0 HD11 LEU B 28 13.938 17.549 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU B 28 13.280 17.937 -2.247 1.00 0.00 H new ATOM 0 HD13 LEU B 28 12.599 18.710 -3.698 1.00 0.00 H new ATOM 0 HD21 LEU B 28 15.307 19.100 -5.068 1.00 0.00 H new ATOM 0 HD22 LEU B 28 14.008 20.316 -5.019 1.00 0.00 H new ATOM 0 HD23 LEU B 28 15.642 20.736 -4.451 1.00 0.00 H new ATOM 2055 N GLY B 29 14.355 24.258 -1.517 1.00 0.00 N ATOM 2056 CA GLY B 29 13.991 25.402 -0.689 1.00 0.00 C ATOM 2057 C GLY B 29 12.514 25.798 -0.760 1.00 0.00 C ATOM 2058 O GLY B 29 11.622 24.961 -0.889 1.00 0.00 O ATOM 0 H GLY B 29 14.975 24.521 -2.283 1.00 0.00 H new ATOM 0 HA2 GLY B 29 14.244 25.178 0.347 1.00 0.00 H new ATOM 0 HA3 GLY B 29 14.597 26.257 -0.988 1.00 0.00 H new ATOM 2062 N ASP B 30 12.240 27.098 -0.633 1.00 0.00 N ATOM 2063 CA ASP B 30 10.885 27.655 -0.521 1.00 0.00 C ATOM 2064 C ASP B 30 9.997 27.322 -1.729 1.00 0.00 C ATOM 2065 O ASP B 30 8.774 27.270 -1.606 1.00 0.00 O ATOM 2066 CB ASP B 30 10.975 29.174 -0.342 1.00 0.00 C ATOM 2067 CG ASP B 30 9.585 29.814 -0.185 1.00 0.00 C ATOM 2068 OD1 ASP B 30 8.935 29.607 0.866 1.00 0.00 O ATOM 2069 OD2 ASP B 30 9.159 30.574 -1.084 1.00 0.00 O ATOM 0 H ASP B 30 12.969 27.811 -0.604 1.00 0.00 H new ATOM 0 HA ASP B 30 10.416 27.194 0.348 1.00 0.00 H new ATOM 0 HB2 ASP B 30 11.581 29.401 0.535 1.00 0.00 H new ATOM 0 HB3 ASP B 30 11.482 29.612 -1.202 1.00 0.00 H new ATOM 2074 N GLU B 31 10.614 27.043 -2.881 1.00 0.00 N ATOM 2075 CA GLU B 31 9.929 26.602 -4.096 1.00 0.00 C ATOM 2076 C GLU B 31 9.264 25.227 -3.951 1.00 0.00 C ATOM 2077 O GLU B 31 8.464 24.859 -4.811 1.00 0.00 O ATOM 2078 CB GLU B 31 10.929 26.517 -5.259 1.00 0.00 C ATOM 2079 CG GLU B 31 11.439 27.880 -5.731 1.00 0.00 C ATOM 2080 CD GLU B 31 12.406 27.731 -6.917 1.00 0.00 C ATOM 2081 OE1 GLU B 31 12.030 27.094 -7.928 1.00 0.00 O ATOM 2082 OE2 GLU B 31 13.541 28.260 -6.854 1.00 0.00 O ATOM 0 H GLU B 31 11.625 27.120 -2.996 1.00 0.00 H new ATOM 0 HA GLU B 31 9.150 27.340 -4.287 1.00 0.00 H new ATOM 0 HB2 GLU B 31 11.779 25.907 -4.952 1.00 0.00 H new ATOM 0 HB3 GLU B 31 10.456 26.006 -6.097 1.00 0.00 H new ATOM 0 HG2 GLU B 31 10.596 28.506 -6.022 1.00 0.00 H new ATOM 0 HG3 GLU B 31 11.943 28.387 -4.909 1.00 0.00 H new ATOM 2089 N TRP B 32 9.570 24.458 -2.905 1.00 0.00 N ATOM 2090 CA TRP B 32 9.170 23.062 -2.794 1.00 0.00 C ATOM 2091 C TRP B 32 8.372 22.804 -1.523 1.00 0.00 C ATOM 2092 O TRP B 32 8.568 23.451 -0.491 1.00 0.00 O ATOM 2093 CB TRP B 32 10.417 22.170 -2.842 1.00 0.00 C ATOM 2094 CG TRP B 32 11.230 22.276 -4.096 1.00 0.00 C ATOM 2095 CD1 TRP B 32 12.155 23.228 -4.359 1.00 0.00 C ATOM 2096 CD2 TRP B 32 11.207 21.415 -5.276 1.00 0.00 C ATOM 2097 NE1 TRP B 32 12.671 23.045 -5.625 1.00 0.00 N ATOM 2098 CE2 TRP B 32 12.111 21.950 -6.242 1.00 0.00 C ATOM 2099 CE3 TRP B 32 10.512 20.239 -5.633 1.00 0.00 C ATOM 2100 CZ2 TRP B 32 12.297 21.371 -7.502 1.00 0.00 C ATOM 2101 CZ3 TRP B 32 10.694 19.644 -6.896 1.00 0.00 C ATOM 2102 CH2 TRP B 32 11.579 20.210 -7.832 1.00 0.00 C ATOM 0 H TRP B 32 10.108 24.794 -2.106 1.00 0.00 H new ATOM 0 HA TRP B 32 8.519 22.822 -3.634 1.00 0.00 H new ATOM 0 HB2 TRP B 32 11.054 22.418 -1.993 1.00 0.00 H new ATOM 0 HB3 TRP B 32 10.107 21.133 -2.716 1.00 0.00 H new ATOM 0 HD1 TRP B 32 12.446 24.015 -3.679 1.00 0.00 H new ATOM 0 HE1 TRP B 32 13.378 23.645 -6.050 1.00 0.00 H new ATOM 0 HE3 TRP B 32 9.830 19.789 -4.926 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 12.983 21.811 -8.211 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 10.150 18.746 -7.148 1.00 0.00 H new ATOM 0 HH2 TRP B 32 11.706 19.753 -8.802 1.00 0.00 H new ATOM 2113 N LYS B 33 7.504 21.798 -1.599 1.00 0.00 N ATOM 2114 CA LYS B 33 6.643 21.312 -0.532 1.00 0.00 C ATOM 2115 C LYS B 33 6.806 19.809 -0.522 1.00 0.00 C ATOM 2116 O LYS B 33 6.059 19.061 -1.152 1.00 0.00 O ATOM 2117 CB LYS B 33 5.186 21.732 -0.778 1.00 0.00 C ATOM 2118 CG LYS B 33 4.967 23.235 -0.537 1.00 0.00 C ATOM 2119 CD LYS B 33 4.937 23.665 0.940 1.00 0.00 C ATOM 2120 CE LYS B 33 3.742 23.064 1.697 1.00 0.00 C ATOM 2121 NZ LYS B 33 3.658 23.557 3.096 1.00 0.00 N ATOM 0 H LYS B 33 7.378 21.270 -2.462 1.00 0.00 H new ATOM 0 HA LYS B 33 6.914 21.734 0.436 1.00 0.00 H new ATOM 0 HB2 LYS B 33 4.906 21.485 -1.802 1.00 0.00 H new ATOM 0 HB3 LYS B 33 4.529 21.161 -0.122 1.00 0.00 H new ATOM 0 HG2 LYS B 33 5.759 23.787 -1.043 1.00 0.00 H new ATOM 0 HG3 LYS B 33 4.026 23.528 -1.003 1.00 0.00 H new ATOM 0 HD2 LYS B 33 5.864 23.357 1.425 1.00 0.00 H new ATOM 0 HD3 LYS B 33 4.892 24.752 0.999 1.00 0.00 H new ATOM 0 HE2 LYS B 33 2.820 23.310 1.171 1.00 0.00 H new ATOM 0 HE3 LYS B 33 3.826 21.977 1.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 2.838 23.125 3.568 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 4.526 23.300 3.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 3.551 24.591 3.094 1.00 0.00 H new ATOM 2135 N VAL B 34 7.870 19.395 0.145 1.00 0.00 N ATOM 2136 CA VAL B 34 8.103 18.005 0.466 1.00 0.00 C ATOM 2137 C VAL B 34 7.096 17.613 1.555 1.00 0.00 C ATOM 2138 O VAL B 34 6.826 18.395 2.472 1.00 0.00 O ATOM 2139 CB VAL B 34 9.587 17.796 0.834 1.00 0.00 C ATOM 2140 CG1 VAL B 34 10.064 18.657 2.015 1.00 0.00 C ATOM 2141 CG2 VAL B 34 9.880 16.316 1.086 1.00 0.00 C ATOM 0 H VAL B 34 8.600 20.023 0.480 1.00 0.00 H new ATOM 0 HA VAL B 34 7.935 17.340 -0.381 1.00 0.00 H new ATOM 0 HB VAL B 34 10.159 18.134 -0.030 1.00 0.00 H new ATOM 0 HG11 VAL B 34 11.116 18.453 2.212 1.00 0.00 H new ATOM 0 HG12 VAL B 34 9.938 19.712 1.770 1.00 0.00 H new ATOM 0 HG13 VAL B 34 9.476 18.417 2.901 1.00 0.00 H new ATOM 0 HG21 VAL B 34 10.932 16.192 1.344 1.00 0.00 H new ATOM 0 HG22 VAL B 34 9.260 15.957 1.908 1.00 0.00 H new ATOM 0 HG23 VAL B 34 9.657 15.743 0.186 1.00 0.00 H new ATOM 2151 N TYR B 35 6.537 16.411 1.450 1.00 0.00 N ATOM 2152 CA TYR B 35 5.732 15.778 2.489 1.00 0.00 C ATOM 2153 C TYR B 35 6.017 14.273 2.439 1.00 0.00 C ATOM 2154 O TYR B 35 6.608 13.784 1.470 1.00 0.00 O ATOM 2155 CB TYR B 35 4.242 16.115 2.329 1.00 0.00 C ATOM 2156 CG TYR B 35 3.440 15.889 3.602 1.00 0.00 C ATOM 2157 CD1 TYR B 35 3.436 16.875 4.609 1.00 0.00 C ATOM 2158 CD2 TYR B 35 2.741 14.684 3.811 1.00 0.00 C ATOM 2159 CE1 TYR B 35 2.745 16.659 5.816 1.00 0.00 C ATOM 2160 CE2 TYR B 35 2.049 14.460 5.014 1.00 0.00 C ATOM 2161 CZ TYR B 35 2.050 15.446 6.026 1.00 0.00 C ATOM 2162 OH TYR B 35 1.387 15.211 7.194 1.00 0.00 O ATOM 0 H TYR B 35 6.635 15.834 0.615 1.00 0.00 H new ATOM 0 HA TYR B 35 6.001 16.159 3.474 1.00 0.00 H new ATOM 0 HB2 TYR B 35 4.142 17.156 2.023 1.00 0.00 H new ATOM 0 HB3 TYR B 35 3.822 15.506 1.529 1.00 0.00 H new ATOM 0 HD1 TYR B 35 3.967 17.803 4.453 1.00 0.00 H new ATOM 0 HD2 TYR B 35 2.737 13.926 3.041 1.00 0.00 H new ATOM 0 HE1 TYR B 35 2.746 17.420 6.582 1.00 0.00 H new ATOM 0 HE2 TYR B 35 1.516 13.533 5.165 1.00 0.00 H new ATOM 0 HH TYR B 35 0.967 14.326 7.159 1.00 0.00 H new ATOM 2172 N SER B 36 5.604 13.524 3.459 1.00 0.00 N ATOM 2173 CA SER B 36 6.007 12.141 3.642 1.00 0.00 C ATOM 2174 C SER B 36 4.867 11.292 4.203 1.00 0.00 C ATOM 2175 O SER B 36 4.060 11.772 5.005 1.00 0.00 O ATOM 2176 CB SER B 36 7.213 12.149 4.584 1.00 0.00 C ATOM 2177 OG SER B 36 6.956 12.869 5.771 1.00 0.00 O ATOM 0 H SER B 36 4.975 13.867 4.185 1.00 0.00 H new ATOM 0 HA SER B 36 6.270 11.692 2.684 1.00 0.00 H new ATOM 0 HB2 SER B 36 7.484 11.123 4.834 1.00 0.00 H new ATOM 0 HB3 SER B 36 8.069 12.589 4.072 1.00 0.00 H new ATOM 0 HG SER B 36 7.455 13.712 5.757 1.00 0.00 H new ATOM 2183 N ALA B 37 4.802 10.020 3.793 1.00 0.00 N ATOM 2184 CA ALA B 37 3.709 9.127 4.135 1.00 0.00 C ATOM 2185 C ALA B 37 4.106 7.653 4.029 1.00 0.00 C ATOM 2186 O ALA B 37 5.226 7.338 3.628 1.00 0.00 O ATOM 2187 CB ALA B 37 2.546 9.412 3.187 1.00 0.00 C ATOM 0 H ALA B 37 5.517 9.586 3.210 1.00 0.00 H new ATOM 0 HA ALA B 37 3.428 9.308 5.172 1.00 0.00 H new ATOM 0 HB1 ALA B 37 1.712 8.752 3.425 1.00 0.00 H new ATOM 0 HB2 ALA B 37 2.231 10.449 3.299 1.00 0.00 H new ATOM 0 HB3 ALA B 37 2.864 9.238 2.159 1.00 0.00 H new ATOM 2193 N GLY B 38 3.181 6.752 4.368 1.00 0.00 N ATOM 2194 CA GLY B 38 3.368 5.317 4.235 1.00 0.00 C ATOM 2195 C GLY B 38 2.140 4.529 4.684 1.00 0.00 C ATOM 2196 O GLY B 38 1.127 5.115 5.072 1.00 0.00 O ATOM 0 H GLY B 38 2.270 7.009 4.748 1.00 0.00 H new ATOM 0 HA2 GLY B 38 3.591 5.077 3.196 1.00 0.00 H new ATOM 0 HA3 GLY B 38 4.231 5.009 4.826 1.00 0.00 H new ATOM 2200 N ILE B 39 2.242 3.200 4.617 1.00 0.00 N ATOM 2201 CA ILE B 39 1.228 2.204 4.982 1.00 0.00 C ATOM 2202 C ILE B 39 0.564 2.483 6.339 1.00 0.00 C ATOM 2203 O ILE B 39 -0.659 2.577 6.425 1.00 0.00 O ATOM 2204 CB ILE B 39 1.840 0.783 4.900 1.00 0.00 C ATOM 2205 CG1 ILE B 39 0.913 -0.243 5.584 1.00 0.00 C ATOM 2206 CG2 ILE B 39 3.268 0.662 5.459 1.00 0.00 C ATOM 2207 CD1 ILE B 39 1.116 -1.673 5.093 1.00 0.00 C ATOM 0 H ILE B 39 3.098 2.758 4.282 1.00 0.00 H new ATOM 0 HA ILE B 39 0.415 2.275 4.259 1.00 0.00 H new ATOM 0 HB ILE B 39 1.924 0.568 3.835 1.00 0.00 H new ATOM 0 HG12 ILE B 39 1.081 -0.210 6.661 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -0.124 0.047 5.414 1.00 0.00 H new ATOM 0 HG21 ILE B 39 3.612 -0.367 5.359 1.00 0.00 H new ATOM 0 HG22 ILE B 39 3.933 1.323 4.903 1.00 0.00 H new ATOM 0 HG23 ILE B 39 3.272 0.945 6.512 1.00 0.00 H new ATOM 0 HD11 ILE B 39 0.431 -2.339 5.618 1.00 0.00 H new ATOM 0 HD12 ILE B 39 0.920 -1.721 4.022 1.00 0.00 H new ATOM 0 HD13 ILE B 39 2.143 -1.982 5.288 1.00 0.00 H new ATOM 2219 N GLU B 40 1.376 2.588 7.392 1.00 0.00 N ATOM 2220 CA GLU B 40 0.949 2.694 8.792 1.00 0.00 C ATOM 2221 C GLU B 40 1.748 3.823 9.470 1.00 0.00 C ATOM 2222 O GLU B 40 2.093 3.778 10.650 1.00 0.00 O ATOM 2223 CB GLU B 40 1.028 1.317 9.492 1.00 0.00 C ATOM 2224 CG GLU B 40 2.391 0.593 9.474 1.00 0.00 C ATOM 2225 CD GLU B 40 2.397 -0.600 10.448 1.00 0.00 C ATOM 2226 OE1 GLU B 40 1.938 -1.704 10.074 1.00 0.00 O ATOM 2227 OE2 GLU B 40 2.878 -0.455 11.595 1.00 0.00 O ATOM 0 H GLU B 40 2.391 2.602 7.291 1.00 0.00 H new ATOM 0 HA GLU B 40 -0.102 2.974 8.867 1.00 0.00 H new ATOM 0 HB2 GLU B 40 0.730 1.449 10.532 1.00 0.00 H new ATOM 0 HB3 GLU B 40 0.291 0.660 9.030 1.00 0.00 H new ATOM 0 HG2 GLU B 40 2.608 0.244 8.464 1.00 0.00 H new ATOM 0 HG3 GLU B 40 3.182 1.292 9.746 1.00 0.00 H new ATOM 2234 N ALA B 41 2.104 4.812 8.648 1.00 0.00 N ATOM 2235 CA ALA B 41 2.902 5.975 8.982 1.00 0.00 C ATOM 2236 C ALA B 41 2.168 6.922 9.932 1.00 0.00 C ATOM 2237 O ALA B 41 0.937 6.979 9.909 1.00 0.00 O ATOM 2238 CB ALA B 41 3.168 6.687 7.662 1.00 0.00 C ATOM 0 H ALA B 41 1.820 4.814 7.668 1.00 0.00 H new ATOM 0 HA ALA B 41 3.817 5.671 9.491 1.00 0.00 H new ATOM 0 HB1 ALA B 41 3.769 7.578 7.844 1.00 0.00 H new ATOM 0 HB2 ALA B 41 3.705 6.018 6.990 1.00 0.00 H new ATOM 0 HB3 ALA B 41 2.221 6.975 7.206 1.00 0.00 H new ATOM 2244 N HIS B 42 2.960 7.694 10.684 1.00 0.00 N ATOM 2245 CA HIS B 42 2.638 8.771 11.622 1.00 0.00 C ATOM 2246 C HIS B 42 3.550 8.541 12.828 1.00 0.00 C ATOM 2247 O HIS B 42 3.160 7.870 13.790 1.00 0.00 O ATOM 2248 CB HIS B 42 1.152 8.895 12.027 1.00 0.00 C ATOM 2249 CG HIS B 42 0.894 9.954 13.073 1.00 0.00 C ATOM 2250 ND1 HIS B 42 0.910 11.315 12.873 1.00 0.00 N ATOM 2251 CD2 HIS B 42 0.606 9.747 14.396 1.00 0.00 C ATOM 2252 CE1 HIS B 42 0.640 11.916 14.043 1.00 0.00 C ATOM 2253 NE2 HIS B 42 0.447 10.998 15.010 1.00 0.00 N ATOM 0 H HIS B 42 3.970 7.559 10.642 1.00 0.00 H new ATOM 0 HA HIS B 42 2.811 9.730 11.134 1.00 0.00 H new ATOM 0 HB2 HIS B 42 0.560 9.121 11.140 1.00 0.00 H new ATOM 0 HB3 HIS B 42 0.806 7.933 12.404 1.00 0.00 H new ATOM 0 HD1 HIS B 42 1.095 11.787 11.988 1.00 0.00 H new ATOM 0 HD2 HIS B 42 0.517 8.787 14.882 1.00 0.00 H new ATOM 0 HE1 HIS B 42 0.585 12.985 14.188 1.00 0.00 H new ATOM 2261 N GLY B 43 4.795 9.007 12.751 1.00 0.00 N ATOM 2262 CA GLY B 43 5.802 8.714 13.755 1.00 0.00 C ATOM 2263 C GLY B 43 7.087 9.482 13.497 1.00 0.00 C ATOM 2264 O GLY B 43 7.219 10.179 12.489 1.00 0.00 O ATOM 0 H GLY B 43 5.129 9.598 11.989 1.00 0.00 H new ATOM 0 HA2 GLY B 43 5.417 8.968 14.743 1.00 0.00 H new ATOM 0 HA3 GLY B 43 6.011 7.644 13.760 1.00 0.00 H new ATOM 2268 N LEU B 44 8.046 9.362 14.413 1.00 0.00 N ATOM 2269 CA LEU B 44 9.349 10.002 14.301 1.00 0.00 C ATOM 2270 C LEU B 44 10.361 9.139 15.048 1.00 0.00 C ATOM 2271 O LEU B 44 10.564 9.278 16.254 1.00 0.00 O ATOM 2272 CB LEU B 44 9.280 11.447 14.824 1.00 0.00 C ATOM 2273 CG LEU B 44 10.608 12.208 14.677 1.00 0.00 C ATOM 2274 CD1 LEU B 44 11.119 12.237 13.227 1.00 0.00 C ATOM 2275 CD2 LEU B 44 10.412 13.640 15.176 1.00 0.00 C ATOM 0 H LEU B 44 7.936 8.810 15.264 1.00 0.00 H new ATOM 0 HA LEU B 44 9.666 10.078 13.261 1.00 0.00 H new ATOM 0 HB2 LEU B 44 8.499 11.984 14.286 1.00 0.00 H new ATOM 0 HB3 LEU B 44 8.991 11.433 15.875 1.00 0.00 H new ATOM 0 HG LEU B 44 11.358 11.684 15.270 1.00 0.00 H new ATOM 0 HD11 LEU B 44 12.059 12.787 13.183 1.00 0.00 H new ATOM 0 HD12 LEU B 44 11.279 11.217 12.877 1.00 0.00 H new ATOM 0 HD13 LEU B 44 10.382 12.727 12.591 1.00 0.00 H new ATOM 0 HD21 LEU B 44 11.347 14.191 15.077 1.00 0.00 H new ATOM 0 HD22 LEU B 44 9.638 14.129 14.584 1.00 0.00 H new ATOM 0 HD23 LEU B 44 10.110 13.622 16.223 1.00 0.00 H new ATOM 2287 N ASN B 45 10.935 8.186 14.317 1.00 0.00 N ATOM 2288 CA ASN B 45 11.965 7.271 14.780 1.00 0.00 C ATOM 2289 C ASN B 45 13.180 8.102 15.212 1.00 0.00 C ATOM 2290 O ASN B 45 13.707 8.868 14.390 1.00 0.00 O ATOM 2291 CB ASN B 45 12.317 6.303 13.629 1.00 0.00 C ATOM 2292 CG ASN B 45 13.360 5.242 13.978 1.00 0.00 C ATOM 2293 OD1 ASN B 45 14.024 5.306 15.004 1.00 0.00 O ATOM 2294 ND2 ASN B 45 13.562 4.255 13.116 1.00 0.00 N ATOM 0 H ASN B 45 10.680 8.027 13.342 1.00 0.00 H new ATOM 0 HA ASN B 45 11.627 6.679 15.630 1.00 0.00 H new ATOM 0 HB2 ASN B 45 11.405 5.802 13.303 1.00 0.00 H new ATOM 0 HB3 ASN B 45 12.681 6.885 12.782 1.00 0.00 H new ATOM 0 HD21 ASN B 45 14.272 3.548 13.308 1.00 0.00 H new ATOM 0 HD22 ASN B 45 13.008 4.203 12.261 1.00 0.00 H new ATOM 2301 N PRO B 46 13.673 7.961 16.456 1.00 0.00 N ATOM 2302 CA PRO B 46 14.839 8.704 16.907 1.00 0.00 C ATOM 2303 C PRO B 46 16.087 8.394 16.074 1.00 0.00 C ATOM 2304 O PRO B 46 17.005 9.214 16.082 1.00 0.00 O ATOM 2305 CB PRO B 46 15.007 8.387 18.393 1.00 0.00 C ATOM 2306 CG PRO B 46 14.299 7.045 18.558 1.00 0.00 C ATOM 2307 CD PRO B 46 13.171 7.115 17.531 1.00 0.00 C ATOM 0 HA PRO B 46 14.696 9.776 16.769 1.00 0.00 H new ATOM 0 HB2 PRO B 46 16.059 8.322 18.672 1.00 0.00 H new ATOM 0 HB3 PRO B 46 14.557 9.157 19.020 1.00 0.00 H new ATOM 0 HG2 PRO B 46 14.970 6.209 18.362 1.00 0.00 H new ATOM 0 HG3 PRO B 46 13.915 6.915 19.570 1.00 0.00 H new ATOM 0 HD2 PRO B 46 12.915 6.122 17.162 1.00 0.00 H new ATOM 0 HD3 PRO B 46 12.266 7.535 17.970 1.00 0.00 H new ATOM 2315 N ASN B 47 16.130 7.280 15.321 1.00 0.00 N ATOM 2316 CA ASN B 47 17.193 7.074 14.348 1.00 0.00 C ATOM 2317 C ASN B 47 17.156 8.219 13.345 1.00 0.00 C ATOM 2318 O ASN B 47 18.161 8.898 13.214 1.00 0.00 O ATOM 2319 CB ASN B 47 17.098 5.738 13.590 1.00 0.00 C ATOM 2320 CG ASN B 47 17.946 5.805 12.315 1.00 0.00 C ATOM 2321 OD1 ASN B 47 19.022 6.386 12.286 1.00 0.00 O ATOM 2322 ND2 ASN B 47 17.450 5.329 11.191 1.00 0.00 N ATOM 0 H ASN B 47 15.447 6.524 15.373 1.00 0.00 H new ATOM 0 HA ASN B 47 18.131 7.045 14.903 1.00 0.00 H new ATOM 0 HB2 ASN B 47 17.444 4.923 14.226 1.00 0.00 H new ATOM 0 HB3 ASN B 47 16.059 5.526 13.337 1.00 0.00 H new ATOM 0 HD21 ASN B 47 17.962 5.448 10.317 1.00 0.00 H new ATOM 0 HD22 ASN B 47 16.554 4.842 11.195 1.00 0.00 H new ATOM 2329 N ALA B 48 16.034 8.466 12.654 1.00 0.00 N ATOM 2330 CA ALA B 48 16.009 9.492 11.613 1.00 0.00 C ATOM 2331 C ALA B 48 16.408 10.845 12.211 1.00 0.00 C ATOM 2332 O ALA B 48 17.143 11.607 11.588 1.00 0.00 O ATOM 2333 CB ALA B 48 14.620 9.599 10.972 1.00 0.00 C ATOM 0 H ALA B 48 15.150 7.978 12.796 1.00 0.00 H new ATOM 0 HA ALA B 48 16.721 9.208 10.838 1.00 0.00 H new ATOM 0 HB1 ALA B 48 14.633 10.370 10.202 1.00 0.00 H new ATOM 0 HB2 ALA B 48 14.352 8.643 10.523 1.00 0.00 H new ATOM 0 HB3 ALA B 48 13.886 9.860 11.735 1.00 0.00 H new ATOM 2339 N VAL B 49 15.962 11.123 13.441 1.00 0.00 N ATOM 2340 CA VAL B 49 16.354 12.349 14.139 1.00 0.00 C ATOM 2341 C VAL B 49 17.883 12.401 14.258 1.00 0.00 C ATOM 2342 O VAL B 49 18.506 13.342 13.762 1.00 0.00 O ATOM 2343 CB VAL B 49 15.641 12.470 15.504 1.00 0.00 C ATOM 2344 CG1 VAL B 49 15.948 13.818 16.172 1.00 0.00 C ATOM 2345 CG2 VAL B 49 14.116 12.355 15.361 1.00 0.00 C ATOM 0 H VAL B 49 15.333 10.519 13.970 1.00 0.00 H new ATOM 0 HA VAL B 49 16.035 13.216 13.560 1.00 0.00 H new ATOM 0 HB VAL B 49 16.016 11.650 16.117 1.00 0.00 H new ATOM 0 HG11 VAL B 49 15.433 13.875 17.131 1.00 0.00 H new ATOM 0 HG12 VAL B 49 17.022 13.909 16.332 1.00 0.00 H new ATOM 0 HG13 VAL B 49 15.607 14.629 15.528 1.00 0.00 H new ATOM 0 HG21 VAL B 49 13.651 12.445 16.343 1.00 0.00 H new ATOM 0 HG22 VAL B 49 13.750 13.151 14.712 1.00 0.00 H new ATOM 0 HG23 VAL B 49 13.863 11.388 14.927 1.00 0.00 H new ATOM 2355 N LYS B 50 18.504 11.373 14.843 1.00 0.00 N ATOM 2356 CA LYS B 50 19.955 11.285 15.013 1.00 0.00 C ATOM 2357 C LYS B 50 20.659 11.408 13.665 1.00 0.00 C ATOM 2358 O LYS B 50 21.595 12.192 13.543 1.00 0.00 O ATOM 2359 CB LYS B 50 20.277 9.974 15.757 1.00 0.00 C ATOM 2360 CG LYS B 50 21.770 9.633 15.933 1.00 0.00 C ATOM 2361 CD LYS B 50 22.341 8.734 14.818 1.00 0.00 C ATOM 2362 CE LYS B 50 23.606 7.989 15.280 1.00 0.00 C ATOM 2363 NZ LYS B 50 24.781 8.878 15.452 1.00 0.00 N ATOM 0 H LYS B 50 18.004 10.567 15.217 1.00 0.00 H new ATOM 0 HA LYS B 50 20.329 12.112 15.616 1.00 0.00 H new ATOM 0 HB2 LYS B 50 19.819 10.021 16.745 1.00 0.00 H new ATOM 0 HB3 LYS B 50 19.800 9.152 15.223 1.00 0.00 H new ATOM 0 HG2 LYS B 50 22.343 10.560 15.968 1.00 0.00 H new ATOM 0 HG3 LYS B 50 21.908 9.136 16.893 1.00 0.00 H new ATOM 0 HD2 LYS B 50 21.585 8.012 14.510 1.00 0.00 H new ATOM 0 HD3 LYS B 50 22.575 9.342 13.944 1.00 0.00 H new ATOM 0 HE2 LYS B 50 23.398 7.486 16.224 1.00 0.00 H new ATOM 0 HE3 LYS B 50 23.849 7.214 14.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 50 25.433 8.461 16.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 50 25.269 8.988 14.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 50 24.465 9.809 15.790 1.00 0.00 H new ATOM 2377 N ALA B 51 20.167 10.698 12.652 1.00 0.00 N ATOM 2378 CA ALA B 51 20.690 10.652 11.299 1.00 0.00 C ATOM 2379 C ALA B 51 20.846 12.063 10.717 1.00 0.00 C ATOM 2380 O ALA B 51 21.790 12.308 9.968 1.00 0.00 O ATOM 2381 CB ALA B 51 19.765 9.814 10.414 1.00 0.00 C ATOM 0 H ALA B 51 19.344 10.106 12.766 1.00 0.00 H new ATOM 0 HA ALA B 51 21.677 10.190 11.328 1.00 0.00 H new ATOM 0 HB1 ALA B 51 20.162 9.783 9.399 1.00 0.00 H new ATOM 0 HB2 ALA B 51 19.702 8.801 10.810 1.00 0.00 H new ATOM 0 HB3 ALA B 51 18.771 10.261 10.401 1.00 0.00 H new ATOM 2387 N MET B 52 19.942 12.991 11.063 1.00 0.00 N ATOM 2388 CA MET B 52 19.957 14.354 10.563 1.00 0.00 C ATOM 2389 C MET B 52 20.724 15.287 11.490 1.00 0.00 C ATOM 2390 O MET B 52 21.403 16.194 11.006 1.00 0.00 O ATOM 2391 CB MET B 52 18.516 14.840 10.363 1.00 0.00 C ATOM 2392 CG MET B 52 17.741 14.007 9.341 1.00 0.00 C ATOM 2393 SD MET B 52 18.651 13.589 7.836 1.00 0.00 S ATOM 2394 CE MET B 52 18.999 15.260 7.253 1.00 0.00 C ATOM 0 H MET B 52 19.174 12.803 11.707 1.00 0.00 H new ATOM 0 HA MET B 52 20.476 14.365 9.605 1.00 0.00 H new ATOM 0 HB2 MET B 52 17.993 14.811 11.319 1.00 0.00 H new ATOM 0 HB3 MET B 52 18.531 15.881 10.039 1.00 0.00 H new ATOM 0 HG2 MET B 52 17.419 13.082 9.820 1.00 0.00 H new ATOM 0 HG3 MET B 52 16.839 14.552 9.061 1.00 0.00 H new ATOM 0 HE1 MET B 52 18.864 15.304 6.172 1.00 0.00 H new ATOM 0 HE2 MET B 52 18.317 15.962 7.733 1.00 0.00 H new ATOM 0 HE3 MET B 52 20.027 15.525 7.501 1.00 0.00 H new ATOM 2404 N LYS B 53 20.714 15.046 12.805 1.00 0.00 N ATOM 2405 CA LYS B 53 21.564 15.793 13.732 1.00 0.00 C ATOM 2406 C LYS B 53 23.046 15.588 13.399 1.00 0.00 C ATOM 2407 O LYS B 53 23.831 16.501 13.642 1.00 0.00 O ATOM 2408 CB LYS B 53 21.269 15.398 15.192 1.00 0.00 C ATOM 2409 CG LYS B 53 19.856 15.724 15.689 1.00 0.00 C ATOM 2410 CD LYS B 53 19.642 17.218 15.966 1.00 0.00 C ATOM 2411 CE LYS B 53 18.167 17.462 16.305 1.00 0.00 C ATOM 2412 NZ LYS B 53 17.771 16.996 17.659 1.00 0.00 N ATOM 0 H LYS B 53 20.127 14.340 13.249 1.00 0.00 H new ATOM 0 HA LYS B 53 21.335 16.853 13.619 1.00 0.00 H new ATOM 0 HB2 LYS B 53 21.436 14.326 15.301 1.00 0.00 H new ATOM 0 HB3 LYS B 53 21.988 15.900 15.839 1.00 0.00 H new ATOM 0 HG2 LYS B 53 19.131 15.391 14.946 1.00 0.00 H new ATOM 0 HG3 LYS B 53 19.660 15.160 16.601 1.00 0.00 H new ATOM 0 HD2 LYS B 53 20.276 17.541 16.792 1.00 0.00 H new ATOM 0 HD3 LYS B 53 19.929 17.806 15.095 1.00 0.00 H new ATOM 0 HE2 LYS B 53 17.958 18.529 16.224 1.00 0.00 H new ATOM 0 HE3 LYS B 53 17.547 16.959 15.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 16.734 16.941 17.718 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 18.178 16.055 17.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 18.123 17.665 18.373 1.00 0.00 H new ATOM 2426 N GLU B 54 23.433 14.461 12.782 1.00 0.00 N ATOM 2427 CA GLU B 54 24.814 14.232 12.333 1.00 0.00 C ATOM 2428 C GLU B 54 25.282 15.305 11.344 1.00 0.00 C ATOM 2429 O GLU B 54 26.474 15.613 11.291 1.00 0.00 O ATOM 2430 CB GLU B 54 24.981 12.859 11.665 1.00 0.00 C ATOM 2431 CG GLU B 54 24.889 11.697 12.659 1.00 0.00 C ATOM 2432 CD GLU B 54 25.319 10.350 12.072 1.00 0.00 C ATOM 2433 OE1 GLU B 54 25.379 10.180 10.833 1.00 0.00 O ATOM 2434 OE2 GLU B 54 25.602 9.447 12.888 1.00 0.00 O ATOM 0 H GLU B 54 22.800 13.686 12.581 1.00 0.00 H new ATOM 0 HA GLU B 54 25.425 14.276 13.234 1.00 0.00 H new ATOM 0 HB2 GLU B 54 24.214 12.737 10.900 1.00 0.00 H new ATOM 0 HB3 GLU B 54 25.946 12.822 11.159 1.00 0.00 H new ATOM 0 HG2 GLU B 54 25.511 11.921 13.525 1.00 0.00 H new ATOM 0 HG3 GLU B 54 23.862 11.617 13.016 1.00 0.00 H new ATOM 2441 N VAL B 55 24.352 15.888 10.586 1.00 0.00 N ATOM 2442 CA VAL B 55 24.619 16.896 9.566 1.00 0.00 C ATOM 2443 C VAL B 55 23.954 18.232 9.939 1.00 0.00 C ATOM 2444 O VAL B 55 23.835 19.129 9.104 1.00 0.00 O ATOM 2445 CB VAL B 55 24.240 16.334 8.177 1.00 0.00 C ATOM 2446 CG1 VAL B 55 25.150 15.140 7.837 1.00 0.00 C ATOM 2447 CG2 VAL B 55 22.770 15.894 8.064 1.00 0.00 C ATOM 0 H VAL B 55 23.361 15.662 10.670 1.00 0.00 H new ATOM 0 HA VAL B 55 25.683 17.126 9.513 1.00 0.00 H new ATOM 0 HB VAL B 55 24.379 17.151 7.469 1.00 0.00 H new ATOM 0 HG11 VAL B 55 24.881 14.745 6.857 1.00 0.00 H new ATOM 0 HG12 VAL B 55 26.190 15.467 7.824 1.00 0.00 H new ATOM 0 HG13 VAL B 55 25.024 14.361 8.589 1.00 0.00 H new ATOM 0 HG21 VAL B 55 22.581 15.511 7.061 1.00 0.00 H new ATOM 0 HG22 VAL B 55 22.567 15.111 8.795 1.00 0.00 H new ATOM 0 HG23 VAL B 55 22.119 16.747 8.256 1.00 0.00 H new ATOM 2457 N GLY B 56 23.558 18.384 11.210 1.00 0.00 N ATOM 2458 CA GLY B 56 23.024 19.618 11.757 1.00 0.00 C ATOM 2459 C GLY B 56 21.696 20.017 11.118 1.00 0.00 C ATOM 2460 O GLY B 56 21.480 21.212 10.900 1.00 0.00 O ATOM 0 H GLY B 56 23.605 17.629 11.894 1.00 0.00 H new ATOM 0 HA2 GLY B 56 22.886 19.505 12.832 1.00 0.00 H new ATOM 0 HA3 GLY B 56 23.748 20.419 11.611 1.00 0.00 H new ATOM 2464 N ILE B 57 20.811 19.058 10.814 1.00 0.00 N ATOM 2465 CA ILE B 57 19.464 19.357 10.339 1.00 0.00 C ATOM 2466 C ILE B 57 18.552 18.847 11.450 1.00 0.00 C ATOM 2467 O ILE B 57 18.474 17.644 11.699 1.00 0.00 O ATOM 2468 CB ILE B 57 19.201 18.744 8.941 1.00 0.00 C ATOM 2469 CG1 ILE B 57 20.180 19.337 7.899 1.00 0.00 C ATOM 2470 CG2 ILE B 57 17.741 18.987 8.511 1.00 0.00 C ATOM 2471 CD1 ILE B 57 19.966 18.866 6.452 1.00 0.00 C ATOM 0 H ILE B 57 21.012 18.061 10.892 1.00 0.00 H new ATOM 0 HA ILE B 57 19.288 20.419 10.167 1.00 0.00 H new ATOM 0 HB ILE B 57 19.368 17.668 8.998 1.00 0.00 H new ATOM 0 HG12 ILE B 57 20.098 20.424 7.926 1.00 0.00 H new ATOM 0 HG13 ILE B 57 21.198 19.087 8.198 1.00 0.00 H new ATOM 0 HG21 ILE B 57 17.574 18.550 7.527 1.00 0.00 H new ATOM 0 HG22 ILE B 57 17.067 18.525 9.233 1.00 0.00 H new ATOM 0 HG23 ILE B 57 17.548 20.059 8.469 1.00 0.00 H new ATOM 0 HD11 ILE B 57 20.702 19.339 5.803 1.00 0.00 H new ATOM 0 HD12 ILE B 57 20.080 17.783 6.401 1.00 0.00 H new ATOM 0 HD13 ILE B 57 18.963 19.141 6.124 1.00 0.00 H new ATOM 2483 N ASP B 58 17.915 19.761 12.180 1.00 0.00 N ATOM 2484 CA ASP B 58 16.927 19.378 13.180 1.00 0.00 C ATOM 2485 C ASP B 58 15.651 18.922 12.472 1.00 0.00 C ATOM 2486 O ASP B 58 15.155 19.621 11.584 1.00 0.00 O ATOM 2487 CB ASP B 58 16.617 20.541 14.129 1.00 0.00 C ATOM 2488 CG ASP B 58 15.486 20.159 15.094 1.00 0.00 C ATOM 2489 OD1 ASP B 58 15.458 18.988 15.538 1.00 0.00 O ATOM 2490 OD2 ASP B 58 14.630 21.019 15.400 1.00 0.00 O ATOM 0 H ASP B 58 18.066 20.766 12.097 1.00 0.00 H new ATOM 0 HA ASP B 58 17.332 18.562 13.778 1.00 0.00 H new ATOM 0 HB2 ASP B 58 17.511 20.806 14.694 1.00 0.00 H new ATOM 0 HB3 ASP B 58 16.331 21.421 13.554 1.00 0.00 H new ATOM 2495 N ILE B 59 15.104 17.778 12.893 1.00 0.00 N ATOM 2496 CA ILE B 59 13.817 17.258 12.438 1.00 0.00 C ATOM 2497 C ILE B 59 12.978 16.759 13.618 1.00 0.00 C ATOM 2498 O ILE B 59 12.043 15.990 13.400 1.00 0.00 O ATOM 2499 CB ILE B 59 13.992 16.157 11.364 1.00 0.00 C ATOM 2500 CG1 ILE B 59 14.622 14.854 11.907 1.00 0.00 C ATOM 2501 CG2 ILE B 59 14.792 16.662 10.151 1.00 0.00 C ATOM 2502 CD1 ILE B 59 14.304 13.647 11.018 1.00 0.00 C ATOM 0 H ILE B 59 15.558 17.174 13.578 1.00 0.00 H new ATOM 0 HA ILE B 59 13.278 18.081 11.969 1.00 0.00 H new ATOM 0 HB ILE B 59 12.979 15.912 11.045 1.00 0.00 H new ATOM 0 HG12 ILE B 59 15.703 14.977 11.978 1.00 0.00 H new ATOM 0 HG13 ILE B 59 14.255 14.667 12.916 1.00 0.00 H new ATOM 0 HG21 ILE B 59 14.892 15.859 9.421 1.00 0.00 H new ATOM 0 HG22 ILE B 59 14.270 17.503 9.695 1.00 0.00 H new ATOM 0 HG23 ILE B 59 15.782 16.982 10.476 1.00 0.00 H new ATOM 0 HD11 ILE B 59 14.767 12.754 11.438 1.00 0.00 H new ATOM 0 HD12 ILE B 59 13.224 13.507 10.968 1.00 0.00 H new ATOM 0 HD13 ILE B 59 14.695 13.821 10.015 1.00 0.00 H new ATOM 2514 N SER B 60 13.288 17.159 14.857 1.00 0.00 N ATOM 2515 CA SER B 60 12.719 16.601 16.091 1.00 0.00 C ATOM 2516 C SER B 60 11.199 16.845 16.279 1.00 0.00 C ATOM 2517 O SER B 60 10.673 16.685 17.383 1.00 0.00 O ATOM 2518 CB SER B 60 13.511 17.129 17.300 1.00 0.00 C ATOM 2519 OG SER B 60 14.914 17.055 17.091 1.00 0.00 O ATOM 0 H SER B 60 13.963 17.903 15.035 1.00 0.00 H new ATOM 0 HA SER B 60 12.815 15.518 16.009 1.00 0.00 H new ATOM 0 HB2 SER B 60 13.228 18.163 17.495 1.00 0.00 H new ATOM 0 HB3 SER B 60 13.246 16.553 18.187 1.00 0.00 H new ATOM 0 HG SER B 60 15.251 17.935 16.822 1.00 0.00 H new ATOM 2525 N ASN B 61 10.494 17.256 15.222 1.00 0.00 N ATOM 2526 CA ASN B 61 9.087 17.619 15.172 1.00 0.00 C ATOM 2527 C ASN B 61 8.403 17.124 13.879 1.00 0.00 C ATOM 2528 O ASN B 61 7.200 17.321 13.730 1.00 0.00 O ATOM 2529 CB ASN B 61 9.010 19.153 15.295 1.00 0.00 C ATOM 2530 CG ASN B 61 7.582 19.692 15.252 1.00 0.00 C ATOM 2531 OD1 ASN B 61 6.814 19.534 16.197 1.00 0.00 O ATOM 2532 ND2 ASN B 61 7.209 20.357 14.170 1.00 0.00 N ATOM 0 H ASN B 61 10.935 17.349 14.307 1.00 0.00 H new ATOM 0 HA ASN B 61 8.550 17.138 15.990 1.00 0.00 H new ATOM 0 HB2 ASN B 61 9.478 19.459 16.230 1.00 0.00 H new ATOM 0 HB3 ASN B 61 9.586 19.605 14.487 1.00 0.00 H new ATOM 0 HD21 ASN B 61 6.269 20.749 14.111 1.00 0.00 H new ATOM 0 HD22 ASN B 61 7.861 20.478 13.395 1.00 0.00 H new ATOM 2539 N GLN B 62 9.134 16.490 12.942 1.00 0.00 N ATOM 2540 CA GLN B 62 8.658 16.169 11.592 1.00 0.00 C ATOM 2541 C GLN B 62 7.267 15.525 11.556 1.00 0.00 C ATOM 2542 O GLN B 62 6.334 16.086 10.977 1.00 0.00 O ATOM 2543 CB GLN B 62 9.691 15.266 10.886 1.00 0.00 C ATOM 2544 CG GLN B 62 9.642 15.406 9.363 1.00 0.00 C ATOM 2545 CD GLN B 62 10.454 16.619 8.922 1.00 0.00 C ATOM 2546 OE1 GLN B 62 9.968 17.746 8.879 1.00 0.00 O ATOM 2547 NE2 GLN B 62 11.733 16.416 8.650 1.00 0.00 N ATOM 0 H GLN B 62 10.092 16.182 13.111 1.00 0.00 H new ATOM 0 HA GLN B 62 8.554 17.116 11.063 1.00 0.00 H new ATOM 0 HB2 GLN B 62 10.691 15.517 11.239 1.00 0.00 H new ATOM 0 HB3 GLN B 62 9.508 14.227 11.159 1.00 0.00 H new ATOM 0 HG2 GLN B 62 10.037 14.505 8.894 1.00 0.00 H new ATOM 0 HG3 GLN B 62 8.609 15.511 9.033 1.00 0.00 H new ATOM 0 HE21 GLN B 62 12.120 15.473 8.691 1.00 0.00 H new ATOM 0 HE22 GLN B 62 12.332 17.203 8.400 1.00 0.00 H new ATOM 2556 N THR B 63 7.137 14.375 12.219 1.00 0.00 N ATOM 2557 CA THR B 63 5.967 13.489 12.178 1.00 0.00 C ATOM 2558 C THR B 63 5.566 13.113 10.732 1.00 0.00 C ATOM 2559 O THR B 63 6.324 13.347 9.787 1.00 0.00 O ATOM 2560 CB THR B 63 4.827 14.049 13.063 1.00 0.00 C ATOM 2561 OG1 THR B 63 4.318 15.278 12.590 1.00 0.00 O ATOM 2562 CG2 THR B 63 5.286 14.247 14.514 1.00 0.00 C ATOM 0 H THR B 63 7.875 14.018 12.826 1.00 0.00 H new ATOM 0 HA THR B 63 6.231 12.530 12.623 1.00 0.00 H new ATOM 0 HB THR B 63 4.035 13.301 13.018 1.00 0.00 H new ATOM 0 HG1 THR B 63 4.887 15.610 11.865 1.00 0.00 H new ATOM 0 HG21 THR B 63 4.460 14.641 15.106 1.00 0.00 H new ATOM 0 HG22 THR B 63 5.606 13.291 14.928 1.00 0.00 H new ATOM 0 HG23 THR B 63 6.119 14.950 14.540 1.00 0.00 H new ATOM 2570 N SER B 64 4.422 12.452 10.549 1.00 0.00 N ATOM 2571 CA SER B 64 3.965 11.931 9.263 1.00 0.00 C ATOM 2572 C SER B 64 2.461 11.622 9.353 1.00 0.00 C ATOM 2573 O SER B 64 1.802 12.003 10.325 1.00 0.00 O ATOM 2574 CB SER B 64 4.831 10.718 8.863 1.00 0.00 C ATOM 2575 OG SER B 64 5.144 9.890 9.970 1.00 0.00 O ATOM 0 H SER B 64 3.772 12.260 11.311 1.00 0.00 H new ATOM 0 HA SER B 64 4.086 12.668 8.469 1.00 0.00 H new ATOM 0 HB2 SER B 64 4.304 10.131 8.111 1.00 0.00 H new ATOM 0 HB3 SER B 64 5.754 11.070 8.403 1.00 0.00 H new ATOM 0 HG SER B 64 5.609 9.086 9.656 1.00 0.00 H new ATOM 2581 N ASP B 65 1.913 10.942 8.350 1.00 0.00 N ATOM 2582 CA ASP B 65 0.521 10.515 8.200 1.00 0.00 C ATOM 2583 C ASP B 65 0.518 9.392 7.150 1.00 0.00 C ATOM 2584 O ASP B 65 1.547 9.179 6.505 1.00 0.00 O ATOM 2585 CB ASP B 65 -0.351 11.696 7.740 1.00 0.00 C ATOM 2586 CG ASP B 65 -1.846 11.341 7.640 1.00 0.00 C ATOM 2587 OD1 ASP B 65 -2.317 10.441 8.371 1.00 0.00 O ATOM 2588 OD2 ASP B 65 -2.564 11.995 6.852 1.00 0.00 O ATOM 0 H ASP B 65 2.478 10.650 7.552 1.00 0.00 H new ATOM 0 HA ASP B 65 0.110 10.161 9.146 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -0.226 12.525 8.437 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -0.000 12.042 6.768 1.00 0.00 H new ATOM 2593 N ILE B 66 -0.575 8.651 6.963 1.00 0.00 N ATOM 2594 CA ILE B 66 -0.653 7.587 5.968 1.00 0.00 C ATOM 2595 C ILE B 66 -0.663 8.134 4.526 1.00 0.00 C ATOM 2596 O ILE B 66 -0.658 9.351 4.338 1.00 0.00 O ATOM 2597 CB ILE B 66 -1.827 6.638 6.299 1.00 0.00 C ATOM 2598 CG1 ILE B 66 -3.212 7.287 6.493 1.00 0.00 C ATOM 2599 CG2 ILE B 66 -1.478 5.829 7.559 1.00 0.00 C ATOM 2600 CD1 ILE B 66 -3.773 7.977 5.245 1.00 0.00 C ATOM 0 H ILE B 66 -1.433 8.774 7.501 1.00 0.00 H new ATOM 0 HA ILE B 66 0.256 6.988 6.017 1.00 0.00 H new ATOM 0 HB ILE B 66 -1.935 6.018 5.409 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -3.916 6.520 6.816 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -3.146 8.019 7.298 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -2.302 5.157 7.799 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -0.575 5.246 7.379 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -1.310 6.510 8.394 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -4.749 8.405 5.474 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -3.094 8.770 4.931 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -3.876 7.248 4.441 1.00 0.00 H new ATOM 2612 N ILE B 67 -0.637 7.235 3.525 1.00 0.00 N ATOM 2613 CA ILE B 67 -0.583 7.464 2.061 1.00 0.00 C ATOM 2614 C ILE B 67 -1.672 8.381 1.419 1.00 0.00 C ATOM 2615 O ILE B 67 -2.138 8.103 0.314 1.00 0.00 O ATOM 2616 CB ILE B 67 -0.493 6.095 1.325 1.00 0.00 C ATOM 2617 CG1 ILE B 67 -1.778 5.242 1.460 1.00 0.00 C ATOM 2618 CG2 ILE B 67 0.716 5.261 1.773 1.00 0.00 C ATOM 2619 CD1 ILE B 67 -2.037 4.394 0.209 1.00 0.00 C ATOM 0 H ILE B 67 -0.655 6.237 3.735 1.00 0.00 H new ATOM 0 HA ILE B 67 0.319 8.060 1.923 1.00 0.00 H new ATOM 0 HB ILE B 67 -0.369 6.360 0.275 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -1.691 4.590 2.329 1.00 0.00 H new ATOM 0 HG13 ILE B 67 -2.631 5.897 1.637 1.00 0.00 H new ATOM 0 HG21 ILE B 67 0.729 4.317 1.228 1.00 0.00 H new ATOM 0 HG22 ILE B 67 1.634 5.812 1.568 1.00 0.00 H new ATOM 0 HG23 ILE B 67 0.644 5.061 2.842 1.00 0.00 H new ATOM 0 HD11 ILE B 67 -2.948 3.811 0.347 1.00 0.00 H new ATOM 0 HD12 ILE B 67 -2.151 5.047 -0.656 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -1.196 3.720 0.046 1.00 0.00 H new ATOM 2631 N ASP B 68 -2.115 9.449 2.083 1.00 0.00 N ATOM 2632 CA ASP B 68 -3.214 10.335 1.692 1.00 0.00 C ATOM 2633 C ASP B 68 -3.084 10.878 0.265 1.00 0.00 C ATOM 2634 O ASP B 68 -2.292 11.782 -0.029 1.00 0.00 O ATOM 2635 CB ASP B 68 -3.368 11.476 2.707 1.00 0.00 C ATOM 2636 CG ASP B 68 -4.605 12.357 2.437 1.00 0.00 C ATOM 2637 OD1 ASP B 68 -5.384 12.079 1.496 1.00 0.00 O ATOM 2638 OD2 ASP B 68 -4.827 13.313 3.212 1.00 0.00 O ATOM 0 H ASP B 68 -1.690 9.737 2.964 1.00 0.00 H new ATOM 0 HA ASP B 68 -4.119 9.728 1.696 1.00 0.00 H new ATOM 0 HB2 ASP B 68 -3.440 11.056 3.710 1.00 0.00 H new ATOM 0 HB3 ASP B 68 -2.473 12.098 2.685 1.00 0.00 H new ATOM 2643 N SER B 69 -3.923 10.334 -0.616 1.00 0.00 N ATOM 2644 CA SER B 69 -4.075 10.723 -2.002 1.00 0.00 C ATOM 2645 C SER B 69 -4.299 12.218 -2.216 1.00 0.00 C ATOM 2646 O SER B 69 -3.949 12.711 -3.287 1.00 0.00 O ATOM 2647 CB SER B 69 -5.260 9.957 -2.582 1.00 0.00 C ATOM 2648 OG SER B 69 -5.161 8.566 -2.313 1.00 0.00 O ATOM 0 H SER B 69 -4.546 9.568 -0.359 1.00 0.00 H new ATOM 0 HA SER B 69 -3.137 10.484 -2.503 1.00 0.00 H new ATOM 0 HB2 SER B 69 -6.187 10.345 -2.161 1.00 0.00 H new ATOM 0 HB3 SER B 69 -5.307 10.118 -3.659 1.00 0.00 H new ATOM 0 HG SER B 69 -5.296 8.062 -3.142 1.00 0.00 H new ATOM 2654 N ASP B 70 -4.855 12.948 -1.243 1.00 0.00 N ATOM 2655 CA ASP B 70 -5.235 14.352 -1.426 1.00 0.00 C ATOM 2656 C ASP B 70 -4.029 15.229 -1.751 1.00 0.00 C ATOM 2657 O ASP B 70 -4.165 16.265 -2.398 1.00 0.00 O ATOM 2658 CB ASP B 70 -5.932 14.897 -0.179 1.00 0.00 C ATOM 2659 CG ASP B 70 -6.416 16.342 -0.387 1.00 0.00 C ATOM 2660 OD1 ASP B 70 -7.351 16.560 -1.189 1.00 0.00 O ATOM 2661 OD2 ASP B 70 -5.903 17.262 0.291 1.00 0.00 O ATOM 0 H ASP B 70 -5.053 12.584 -0.311 1.00 0.00 H new ATOM 0 HA ASP B 70 -5.924 14.383 -2.270 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -6.781 14.261 0.071 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -5.246 14.861 0.667 1.00 0.00 H new ATOM 2666 N ILE B 71 -2.836 14.784 -1.355 1.00 0.00 N ATOM 2667 CA ILE B 71 -1.582 15.481 -1.600 1.00 0.00 C ATOM 2668 C ILE B 71 -0.728 14.596 -2.499 1.00 0.00 C ATOM 2669 O ILE B 71 -0.132 15.102 -3.444 1.00 0.00 O ATOM 2670 CB ILE B 71 -0.868 15.778 -0.268 1.00 0.00 C ATOM 2671 CG1 ILE B 71 -1.816 16.293 0.844 1.00 0.00 C ATOM 2672 CG2 ILE B 71 0.294 16.767 -0.423 1.00 0.00 C ATOM 2673 CD1 ILE B 71 -2.027 15.185 1.869 1.00 0.00 C ATOM 0 H ILE B 71 -2.717 13.909 -0.844 1.00 0.00 H new ATOM 0 HA ILE B 71 -1.762 16.438 -2.089 1.00 0.00 H new ATOM 0 HB ILE B 71 -0.475 14.809 0.039 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -1.390 17.174 1.324 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -2.771 16.595 0.414 1.00 0.00 H new ATOM 0 HG21 ILE B 71 0.759 16.938 0.548 1.00 0.00 H new ATOM 0 HG22 ILE B 71 1.032 16.356 -1.111 1.00 0.00 H new ATOM 0 HG23 ILE B 71 -0.082 17.712 -0.816 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -2.693 15.539 2.656 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -2.471 14.317 1.381 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -1.068 14.905 2.305 1.00 0.00 H new ATOM 2685 N LEU B 72 -0.715 13.276 -2.266 1.00 0.00 N ATOM 2686 CA LEU B 72 0.101 12.347 -3.036 1.00 0.00 C ATOM 2687 C LEU B 72 -0.254 12.415 -4.518 1.00 0.00 C ATOM 2688 O LEU B 72 0.636 12.593 -5.345 1.00 0.00 O ATOM 2689 CB LEU B 72 -0.074 10.934 -2.458 1.00 0.00 C ATOM 2690 CG LEU B 72 0.882 9.884 -3.051 1.00 0.00 C ATOM 2691 CD1 LEU B 72 0.990 8.713 -2.072 1.00 0.00 C ATOM 2692 CD2 LEU B 72 0.412 9.328 -4.405 1.00 0.00 C ATOM 0 H LEU B 72 -1.272 12.830 -1.537 1.00 0.00 H new ATOM 0 HA LEU B 72 1.153 12.622 -2.959 1.00 0.00 H new ATOM 0 HB2 LEU B 72 0.074 10.975 -1.379 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -1.101 10.610 -2.627 1.00 0.00 H new ATOM 0 HG LEU B 72 1.839 10.381 -3.212 1.00 0.00 H new ATOM 0 HD11 LEU B 72 1.665 7.960 -2.479 1.00 0.00 H new ATOM 0 HD12 LEU B 72 1.378 9.071 -1.118 1.00 0.00 H new ATOM 0 HD13 LEU B 72 0.004 8.273 -1.921 1.00 0.00 H new ATOM 0 HD21 LEU B 72 1.132 8.593 -4.766 1.00 0.00 H new ATOM 0 HD22 LEU B 72 -0.562 8.854 -4.285 1.00 0.00 H new ATOM 0 HD23 LEU B 72 0.333 10.142 -5.125 1.00 0.00 H new ATOM 2704 N ASN B 73 -1.540 12.296 -4.873 1.00 0.00 N ATOM 2705 CA ASN B 73 -1.945 12.299 -6.279 1.00 0.00 C ATOM 2706 C ASN B 73 -1.738 13.688 -6.908 1.00 0.00 C ATOM 2707 O ASN B 73 -1.560 13.789 -8.119 1.00 0.00 O ATOM 2708 CB ASN B 73 -3.393 11.792 -6.468 1.00 0.00 C ATOM 2709 CG ASN B 73 -4.406 12.895 -6.777 1.00 0.00 C ATOM 2710 OD1 ASN B 73 -4.799 13.078 -7.924 1.00 0.00 O ATOM 2711 ND2 ASN B 73 -4.841 13.646 -5.781 1.00 0.00 N ATOM 0 H ASN B 73 -2.309 12.197 -4.211 1.00 0.00 H new ATOM 0 HA ASN B 73 -1.300 11.596 -6.807 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -3.408 11.062 -7.278 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -3.705 11.270 -5.563 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -5.514 14.391 -5.960 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -4.504 13.481 -4.833 1.00 0.00 H new ATOM 2718 N ASN B 74 -1.767 14.749 -6.088 1.00 0.00 N ATOM 2719 CA ASN B 74 -1.523 16.123 -6.509 1.00 0.00 C ATOM 2720 C ASN B 74 -0.030 16.426 -6.660 1.00 0.00 C ATOM 2721 O ASN B 74 0.315 17.418 -7.306 1.00 0.00 O ATOM 2722 CB ASN B 74 -2.153 17.123 -5.518 1.00 0.00 C ATOM 2723 CG ASN B 74 -3.593 17.464 -5.886 1.00 0.00 C ATOM 2724 OD1 ASN B 74 -3.877 17.890 -7.004 1.00 0.00 O ATOM 2725 ND2 ASN B 74 -4.534 17.293 -4.976 1.00 0.00 N ATOM 0 H ASN B 74 -1.966 14.666 -5.091 1.00 0.00 H new ATOM 0 HA ASN B 74 -1.992 16.236 -7.486 1.00 0.00 H new ATOM 0 HB2 ASN B 74 -2.126 16.703 -4.513 1.00 0.00 H new ATOM 0 HB3 ASN B 74 -1.558 18.036 -5.498 1.00 0.00 H new ATOM 0 HD21 ASN B 74 -5.505 17.515 -5.198 1.00 0.00 H new ATOM 0 HD22 ASN B 74 -4.291 16.939 -4.051 1.00 0.00 H new ATOM 2732 N ALA B 75 0.851 15.623 -6.053 1.00 0.00 N ATOM 2733 CA ALA B 75 2.285 15.796 -6.134 1.00 0.00 C ATOM 2734 C ALA B 75 2.768 15.734 -7.580 1.00 0.00 C ATOM 2735 O ALA B 75 2.117 15.171 -8.460 1.00 0.00 O ATOM 2736 CB ALA B 75 3.005 14.768 -5.252 1.00 0.00 C ATOM 0 H ALA B 75 0.571 14.824 -5.484 1.00 0.00 H new ATOM 0 HA ALA B 75 2.530 16.788 -5.755 1.00 0.00 H new ATOM 0 HB1 ALA B 75 4.082 14.915 -5.327 1.00 0.00 H new ATOM 0 HB2 ALA B 75 2.693 14.896 -4.216 1.00 0.00 H new ATOM 0 HB3 ALA B 75 2.752 13.762 -5.586 1.00 0.00 H new ATOM 2742 N ASP B 76 3.951 16.296 -7.802 1.00 0.00 N ATOM 2743 CA ASP B 76 4.671 16.156 -9.064 1.00 0.00 C ATOM 2744 C ASP B 76 5.444 14.832 -9.108 1.00 0.00 C ATOM 2745 O ASP B 76 5.716 14.312 -10.190 1.00 0.00 O ATOM 2746 CB ASP B 76 5.628 17.334 -9.261 1.00 0.00 C ATOM 2747 CG ASP B 76 6.269 17.292 -10.658 1.00 0.00 C ATOM 2748 OD1 ASP B 76 5.549 17.494 -11.662 1.00 0.00 O ATOM 2749 OD2 ASP B 76 7.501 17.107 -10.761 1.00 0.00 O ATOM 0 H ASP B 76 4.440 16.864 -7.110 1.00 0.00 H new ATOM 0 HA ASP B 76 3.942 16.153 -9.874 1.00 0.00 H new ATOM 0 HB2 ASP B 76 5.088 18.272 -9.132 1.00 0.00 H new ATOM 0 HB3 ASP B 76 6.406 17.307 -8.498 1.00 0.00 H new ATOM 2754 N LEU B 77 5.757 14.252 -7.939 1.00 0.00 N ATOM 2755 CA LEU B 77 6.527 13.020 -7.818 1.00 0.00 C ATOM 2756 C LEU B 77 6.171 12.272 -6.535 1.00 0.00 C ATOM 2757 O LEU B 77 5.850 12.897 -5.523 1.00 0.00 O ATOM 2758 CB LEU B 77 8.029 13.365 -7.771 1.00 0.00 C ATOM 2759 CG LEU B 77 8.929 12.532 -8.690 1.00 0.00 C ATOM 2760 CD1 LEU B 77 10.351 13.062 -8.547 1.00 0.00 C ATOM 2761 CD2 LEU B 77 8.935 11.030 -8.392 1.00 0.00 C ATOM 0 H LEU B 77 5.473 14.639 -7.039 1.00 0.00 H new ATOM 0 HA LEU B 77 6.295 12.389 -8.676 1.00 0.00 H new ATOM 0 HB2 LEU B 77 8.150 14.417 -8.030 1.00 0.00 H new ATOM 0 HB3 LEU B 77 8.379 13.247 -6.745 1.00 0.00 H new ATOM 0 HG LEU B 77 8.532 12.634 -9.700 1.00 0.00 H new ATOM 0 HD11 LEU B 77 11.019 12.489 -9.190 1.00 0.00 H new ATOM 0 HD12 LEU B 77 10.379 14.112 -8.838 1.00 0.00 H new ATOM 0 HD13 LEU B 77 10.673 12.964 -7.510 1.00 0.00 H new ATOM 0 HD21 LEU B 77 9.599 10.523 -9.092 1.00 0.00 H new ATOM 0 HD22 LEU B 77 9.285 10.863 -7.373 1.00 0.00 H new ATOM 0 HD23 LEU B 77 7.925 10.634 -8.498 1.00 0.00 H new ATOM 2773 N VAL B 78 6.351 10.953 -6.565 1.00 0.00 N ATOM 2774 CA VAL B 78 6.294 10.033 -5.443 1.00 0.00 C ATOM 2775 C VAL B 78 7.650 9.330 -5.417 1.00 0.00 C ATOM 2776 O VAL B 78 7.933 8.444 -6.221 1.00 0.00 O ATOM 2777 CB VAL B 78 5.080 9.099 -5.572 1.00 0.00 C ATOM 2778 CG1 VAL B 78 5.004 8.150 -4.370 1.00 0.00 C ATOM 2779 CG2 VAL B 78 3.770 9.898 -5.624 1.00 0.00 C ATOM 0 H VAL B 78 6.555 10.470 -7.440 1.00 0.00 H new ATOM 0 HA VAL B 78 6.138 10.529 -4.485 1.00 0.00 H new ATOM 0 HB VAL B 78 5.205 8.535 -6.496 1.00 0.00 H new ATOM 0 HG11 VAL B 78 4.139 7.496 -4.477 1.00 0.00 H new ATOM 0 HG12 VAL B 78 5.911 7.548 -4.324 1.00 0.00 H new ATOM 0 HG13 VAL B 78 4.908 8.731 -3.453 1.00 0.00 H new ATOM 0 HG21 VAL B 78 2.928 9.211 -5.715 1.00 0.00 H new ATOM 0 HG22 VAL B 78 3.664 10.483 -4.710 1.00 0.00 H new ATOM 0 HG23 VAL B 78 3.786 10.568 -6.484 1.00 0.00 H new ATOM 2789 N VAL B 79 8.530 9.802 -4.542 1.00 0.00 N ATOM 2790 CA VAL B 79 9.846 9.232 -4.324 1.00 0.00 C ATOM 2791 C VAL B 79 9.650 8.088 -3.332 1.00 0.00 C ATOM 2792 O VAL B 79 9.487 8.320 -2.132 1.00 0.00 O ATOM 2793 CB VAL B 79 10.801 10.324 -3.793 1.00 0.00 C ATOM 2794 CG1 VAL B 79 12.221 9.794 -3.555 1.00 0.00 C ATOM 2795 CG2 VAL B 79 10.887 11.513 -4.764 1.00 0.00 C ATOM 0 H VAL B 79 8.340 10.612 -3.952 1.00 0.00 H new ATOM 0 HA VAL B 79 10.299 8.851 -5.239 1.00 0.00 H new ATOM 0 HB VAL B 79 10.379 10.648 -2.841 1.00 0.00 H new ATOM 0 HG11 VAL B 79 12.853 10.600 -3.182 1.00 0.00 H new ATOM 0 HG12 VAL B 79 12.190 8.988 -2.821 1.00 0.00 H new ATOM 0 HG13 VAL B 79 12.630 9.416 -4.492 1.00 0.00 H new ATOM 0 HG21 VAL B 79 11.567 12.264 -4.361 1.00 0.00 H new ATOM 0 HG22 VAL B 79 11.258 11.168 -5.729 1.00 0.00 H new ATOM 0 HG23 VAL B 79 9.897 11.951 -4.891 1.00 0.00 H new ATOM 2805 N THR B 80 9.608 6.849 -3.814 1.00 0.00 N ATOM 2806 CA THR B 80 9.649 5.706 -2.918 1.00 0.00 C ATOM 2807 C THR B 80 11.058 5.609 -2.321 1.00 0.00 C ATOM 2808 O THR B 80 12.048 5.554 -3.062 1.00 0.00 O ATOM 2809 CB THR B 80 9.274 4.434 -3.688 1.00 0.00 C ATOM 2810 OG1 THR B 80 8.156 4.666 -4.527 1.00 0.00 O ATOM 2811 CG2 THR B 80 8.973 3.252 -2.768 1.00 0.00 C ATOM 0 H THR B 80 9.547 6.616 -4.805 1.00 0.00 H new ATOM 0 HA THR B 80 8.931 5.824 -2.107 1.00 0.00 H new ATOM 0 HB THR B 80 10.145 4.176 -4.290 1.00 0.00 H new ATOM 0 HG1 THR B 80 7.934 3.843 -5.011 1.00 0.00 H new ATOM 0 HG21 THR B 80 8.714 2.380 -3.369 1.00 0.00 H new ATOM 0 HG22 THR B 80 9.852 3.028 -2.164 1.00 0.00 H new ATOM 0 HG23 THR B 80 8.138 3.503 -2.114 1.00 0.00 H new ATOM 2819 N LEU B 81 11.165 5.569 -0.991 1.00 0.00 N ATOM 2820 CA LEU B 81 12.415 5.264 -0.313 1.00 0.00 C ATOM 2821 C LEU B 81 12.476 3.749 -0.133 1.00 0.00 C ATOM 2822 O LEU B 81 11.495 3.100 0.241 1.00 0.00 O ATOM 2823 CB LEU B 81 12.520 5.951 1.060 1.00 0.00 C ATOM 2824 CG LEU B 81 12.822 7.465 1.101 1.00 0.00 C ATOM 2825 CD1 LEU B 81 14.079 7.836 0.302 1.00 0.00 C ATOM 2826 CD2 LEU B 81 11.646 8.328 0.640 1.00 0.00 C ATOM 0 H LEU B 81 10.385 5.748 -0.359 1.00 0.00 H new ATOM 0 HA LEU B 81 13.245 5.635 -0.914 1.00 0.00 H new ATOM 0 HB2 LEU B 81 11.580 5.785 1.587 1.00 0.00 H new ATOM 0 HB3 LEU B 81 13.298 5.441 1.628 1.00 0.00 H new ATOM 0 HG LEU B 81 13.002 7.682 2.154 1.00 0.00 H new ATOM 0 HD11 LEU B 81 14.245 8.911 0.364 1.00 0.00 H new ATOM 0 HD12 LEU B 81 14.941 7.311 0.715 1.00 0.00 H new ATOM 0 HD13 LEU B 81 13.945 7.549 -0.741 1.00 0.00 H new ATOM 0 HD21 LEU B 81 11.924 9.381 0.693 1.00 0.00 H new ATOM 0 HD22 LEU B 81 11.388 8.072 -0.388 1.00 0.00 H new ATOM 0 HD23 LEU B 81 10.787 8.147 1.286 1.00 0.00 H new ATOM 2838 N SER B 82 13.652 3.204 -0.415 1.00 0.00 N ATOM 2839 CA SER B 82 14.073 1.807 -0.256 1.00 0.00 C ATOM 2840 C SER B 82 13.517 0.871 -1.343 1.00 0.00 C ATOM 2841 O SER B 82 14.126 -0.159 -1.637 1.00 0.00 O ATOM 2842 CB SER B 82 13.757 1.260 1.135 1.00 0.00 C ATOM 2843 OG SER B 82 14.248 2.160 2.099 1.00 0.00 O ATOM 0 H SER B 82 14.407 3.775 -0.795 1.00 0.00 H new ATOM 0 HA SER B 82 15.156 1.826 -0.377 1.00 0.00 H new ATOM 0 HB2 SER B 82 12.681 1.130 1.254 1.00 0.00 H new ATOM 0 HB3 SER B 82 14.214 0.279 1.267 1.00 0.00 H new ATOM 0 HG SER B 82 15.227 2.172 2.066 1.00 0.00 H new ATOM 2878 N ALA B 86 6.682 -3.685 1.453 1.00 0.00 N ATOM 2879 CA ALA B 86 5.903 -3.657 2.689 1.00 0.00 C ATOM 2880 C ALA B 86 5.065 -2.381 2.825 1.00 0.00 C ATOM 2881 O ALA B 86 4.100 -2.380 3.586 1.00 0.00 O ATOM 2882 CB ALA B 86 6.818 -3.814 3.910 1.00 0.00 C ATOM 0 HA ALA B 86 5.213 -4.499 2.643 1.00 0.00 H new ATOM 0 HB1 ALA B 86 6.218 -3.790 4.820 1.00 0.00 H new ATOM 0 HB2 ALA B 86 7.347 -4.765 3.849 1.00 0.00 H new ATOM 0 HB3 ALA B 86 7.540 -2.998 3.931 1.00 0.00 H new ATOM 2888 N ASP B 87 5.388 -1.308 2.095 1.00 0.00 N ATOM 2889 CA ASP B 87 4.677 -0.030 2.123 1.00 0.00 C ATOM 2890 C ASP B 87 3.287 -0.075 1.444 1.00 0.00 C ATOM 2891 O ASP B 87 2.874 0.877 0.789 1.00 0.00 O ATOM 2892 CB ASP B 87 5.570 1.061 1.520 1.00 0.00 C ATOM 2893 CG ASP B 87 5.035 2.465 1.846 1.00 0.00 C ATOM 2894 OD1 ASP B 87 4.412 2.643 2.918 1.00 0.00 O ATOM 2895 OD2 ASP B 87 5.308 3.388 1.052 1.00 0.00 O ATOM 0 H ASP B 87 6.177 -1.308 1.449 1.00 0.00 H new ATOM 0 HA ASP B 87 4.468 0.205 3.167 1.00 0.00 H new ATOM 0 HB2 ASP B 87 6.584 0.958 1.905 1.00 0.00 H new ATOM 0 HB3 ASP B 87 5.625 0.933 0.439 1.00 0.00 H new ATOM 2900 N LYS B 88 2.556 -1.192 1.553 1.00 0.00 N ATOM 2901 CA LYS B 88 1.252 -1.441 0.917 1.00 0.00 C ATOM 2902 C LYS B 88 1.333 -1.474 -0.620 1.00 0.00 C ATOM 2903 O LYS B 88 0.379 -1.052 -1.281 1.00 0.00 O ATOM 2904 CB LYS B 88 0.178 -0.468 1.461 1.00 0.00 C ATOM 2905 CG LYS B 88 -1.235 -1.071 1.442 1.00 0.00 C ATOM 2906 CD LYS B 88 -2.302 -0.108 1.982 1.00 0.00 C ATOM 2907 CE LYS B 88 -2.199 0.207 3.484 1.00 0.00 C ATOM 2908 NZ LYS B 88 -2.720 -0.884 4.350 1.00 0.00 N ATOM 0 H LYS B 88 2.871 -1.985 2.113 1.00 0.00 H new ATOM 0 HA LYS B 88 0.935 -2.446 1.195 1.00 0.00 H new ATOM 0 HB2 LYS B 88 0.434 -0.185 2.482 1.00 0.00 H new ATOM 0 HB3 LYS B 88 0.187 0.445 0.866 1.00 0.00 H new ATOM 0 HG2 LYS B 88 -1.491 -1.353 0.421 1.00 0.00 H new ATOM 0 HG3 LYS B 88 -1.243 -1.985 2.036 1.00 0.00 H new ATOM 0 HD2 LYS B 88 -2.239 0.827 1.426 1.00 0.00 H new ATOM 0 HD3 LYS B 88 -3.286 -0.532 1.783 1.00 0.00 H new ATOM 0 HE2 LYS B 88 -1.156 0.397 3.738 1.00 0.00 H new ATOM 0 HE3 LYS B 88 -2.750 1.124 3.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 -2.592 -0.625 5.349 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 -3.732 -1.027 4.157 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 -2.201 -1.763 4.151 1.00 0.00 H new ATOM 2922 N CYS B 89 2.448 -1.997 -1.169 1.00 0.00 N ATOM 2923 CA CYS B 89 2.694 -2.232 -2.607 1.00 0.00 C ATOM 2924 C CYS B 89 2.017 -1.181 -3.520 1.00 0.00 C ATOM 2925 O CYS B 89 1.297 -1.567 -4.443 1.00 0.00 O ATOM 2926 CB CYS B 89 2.275 -3.684 -2.943 1.00 0.00 C ATOM 2927 SG CYS B 89 0.651 -4.141 -2.252 1.00 0.00 S ATOM 0 H CYS B 89 3.241 -2.281 -0.593 1.00 0.00 H new ATOM 0 HA CYS B 89 3.758 -2.110 -2.809 1.00 0.00 H new ATOM 0 HB2 CYS B 89 2.249 -3.807 -4.026 1.00 0.00 H new ATOM 0 HB3 CYS B 89 3.031 -4.371 -2.562 1.00 0.00 H new ATOM 2932 N PRO B 90 2.190 0.134 -3.275 1.00 0.00 N ATOM 2933 CA PRO B 90 1.397 1.162 -3.933 1.00 0.00 C ATOM 2934 C PRO B 90 1.455 1.110 -5.458 1.00 0.00 C ATOM 2935 O PRO B 90 2.543 1.018 -6.034 1.00 0.00 O ATOM 2936 CB PRO B 90 1.896 2.499 -3.388 1.00 0.00 C ATOM 2937 CG PRO B 90 2.607 2.143 -2.093 1.00 0.00 C ATOM 2938 CD PRO B 90 3.186 0.771 -2.423 1.00 0.00 C ATOM 0 HA PRO B 90 0.341 1.005 -3.713 1.00 0.00 H new ATOM 0 HB2 PRO B 90 2.572 2.986 -4.091 1.00 0.00 H new ATOM 0 HB3 PRO B 90 1.070 3.188 -3.211 1.00 0.00 H new ATOM 0 HG2 PRO B 90 3.384 2.865 -1.841 1.00 0.00 H new ATOM 0 HG3 PRO B 90 1.921 2.105 -1.247 1.00 0.00 H new ATOM 0 HD2 PRO B 90 4.144 0.860 -2.935 1.00 0.00 H new ATOM 0 HD3 PRO B 90 3.361 0.189 -1.518 1.00 0.00 H new ATOM 2946 N MET B 91 0.293 1.215 -6.116 1.00 0.00 N ATOM 2947 CA MET B 91 0.254 1.272 -7.577 1.00 0.00 C ATOM 2948 C MET B 91 0.656 2.640 -8.142 1.00 0.00 C ATOM 2949 O MET B 91 1.147 2.680 -9.268 1.00 0.00 O ATOM 2950 CB MET B 91 -1.079 0.774 -8.125 1.00 0.00 C ATOM 2951 CG MET B 91 -2.293 1.377 -7.456 1.00 0.00 C ATOM 2952 SD MET B 91 -2.824 2.949 -8.146 1.00 0.00 S ATOM 2953 CE MET B 91 -4.419 2.794 -7.352 1.00 0.00 C ATOM 0 H MET B 91 -0.620 1.261 -5.664 1.00 0.00 H new ATOM 0 HA MET B 91 1.020 0.583 -7.932 1.00 0.00 H new ATOM 0 HB2 MET B 91 -1.123 0.990 -9.193 1.00 0.00 H new ATOM 0 HB3 MET B 91 -1.120 -0.310 -8.017 1.00 0.00 H new ATOM 0 HG2 MET B 91 -3.118 0.668 -7.524 1.00 0.00 H new ATOM 0 HG3 MET B 91 -2.077 1.515 -6.397 1.00 0.00 H new ATOM 0 HE1 MET B 91 -4.927 3.758 -7.365 1.00 0.00 H new ATOM 0 HE2 MET B 91 -5.021 2.059 -7.886 1.00 0.00 H new ATOM 0 HE3 MET B 91 -4.282 2.470 -6.320 1.00 0.00 H new ATOM 2963 N THR B 92 0.522 3.721 -7.354 1.00 0.00 N ATOM 2964 CA THR B 92 0.645 5.141 -7.740 1.00 0.00 C ATOM 2965 C THR B 92 -0.232 5.525 -8.961 1.00 0.00 C ATOM 2966 O THR B 92 -0.046 4.991 -10.056 1.00 0.00 O ATOM 2967 CB THR B 92 2.117 5.595 -7.896 1.00 0.00 C ATOM 2968 OG1 THR B 92 2.913 4.623 -8.544 1.00 0.00 O ATOM 2969 CG2 THR B 92 2.771 5.920 -6.542 1.00 0.00 C ATOM 0 H THR B 92 0.310 3.621 -6.361 1.00 0.00 H new ATOM 0 HA THR B 92 0.240 5.705 -6.900 1.00 0.00 H new ATOM 0 HB THR B 92 2.073 6.496 -8.508 1.00 0.00 H new ATOM 0 HG1 THR B 92 2.380 4.166 -9.227 1.00 0.00 H new ATOM 0 HG21 THR B 92 3.803 6.234 -6.702 1.00 0.00 H new ATOM 0 HG22 THR B 92 2.219 6.724 -6.055 1.00 0.00 H new ATOM 0 HG23 THR B 92 2.756 5.033 -5.908 1.00 0.00 H new ATOM 2977 N PRO B 93 -1.206 6.446 -8.814 1.00 0.00 N ATOM 2978 CA PRO B 93 -2.115 6.785 -9.899 1.00 0.00 C ATOM 2979 C PRO B 93 -1.343 7.562 -10.987 1.00 0.00 C ATOM 2980 O PRO B 93 -0.411 8.302 -10.659 1.00 0.00 O ATOM 2981 CB PRO B 93 -3.231 7.595 -9.224 1.00 0.00 C ATOM 2982 CG PRO B 93 -2.515 8.317 -8.088 1.00 0.00 C ATOM 2983 CD PRO B 93 -1.502 7.265 -7.646 1.00 0.00 C ATOM 0 HA PRO B 93 -2.543 5.926 -10.416 1.00 0.00 H new ATOM 0 HB2 PRO B 93 -3.692 8.298 -9.918 1.00 0.00 H new ATOM 0 HB3 PRO B 93 -4.025 6.949 -8.850 1.00 0.00 H new ATOM 0 HG2 PRO B 93 -2.032 9.234 -8.425 1.00 0.00 H new ATOM 0 HG3 PRO B 93 -3.197 8.593 -7.284 1.00 0.00 H new ATOM 0 HD2 PRO B 93 -0.596 7.737 -7.266 1.00 0.00 H new ATOM 0 HD3 PRO B 93 -1.906 6.655 -6.839 1.00 0.00 H new ATOM 2991 N PRO B 94 -1.733 7.467 -12.273 1.00 0.00 N ATOM 2992 CA PRO B 94 -1.007 8.082 -13.390 1.00 0.00 C ATOM 2993 C PRO B 94 -0.985 9.619 -13.355 1.00 0.00 C ATOM 2994 O PRO B 94 -0.305 10.239 -14.174 1.00 0.00 O ATOM 2995 CB PRO B 94 -1.674 7.546 -14.664 1.00 0.00 C ATOM 2996 CG PRO B 94 -3.078 7.158 -14.204 1.00 0.00 C ATOM 2997 CD PRO B 94 -2.821 6.654 -12.788 1.00 0.00 C ATOM 0 HA PRO B 94 0.049 7.815 -13.337 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -1.705 8.302 -15.448 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -1.134 6.690 -15.068 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -3.761 8.008 -14.217 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -3.516 6.387 -14.838 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -3.712 6.755 -12.169 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -2.553 5.597 -12.791 1.00 0.00 H new ATOM 3005 N HIS B 95 -1.699 10.242 -12.410 1.00 0.00 N ATOM 3006 CA HIS B 95 -1.640 11.675 -12.150 1.00 0.00 C ATOM 3007 C HIS B 95 -0.235 12.126 -11.707 1.00 0.00 C ATOM 3008 O HIS B 95 0.050 13.323 -11.761 1.00 0.00 O ATOM 3009 CB HIS B 95 -2.671 12.052 -11.071 1.00 0.00 C ATOM 3010 CG HIS B 95 -4.112 11.665 -11.340 1.00 0.00 C ATOM 3011 ND1 HIS B 95 -5.142 11.773 -10.433 1.00 0.00 N ATOM 3012 CD2 HIS B 95 -4.659 11.174 -12.500 1.00 0.00 C ATOM 3013 CE1 HIS B 95 -6.272 11.346 -11.019 1.00 0.00 C ATOM 3014 NE2 HIS B 95 -6.029 10.965 -12.286 1.00 0.00 N ATOM 0 H HIS B 95 -2.346 9.749 -11.795 1.00 0.00 H new ATOM 0 HA HIS B 95 -1.872 12.188 -13.083 1.00 0.00 H new ATOM 0 HB2 HIS B 95 -2.365 11.591 -10.132 1.00 0.00 H new ATOM 0 HB3 HIS B 95 -2.630 13.131 -10.924 1.00 0.00 H new ATOM 0 HD1 HIS B 95 -5.060 12.119 -9.477 1.00 0.00 H new ATOM 0 HD2 HIS B 95 -4.126 10.982 -13.419 1.00 0.00 H new ATOM 0 HE1 HIS B 95 -7.240 11.313 -10.541 1.00 0.00 H new ATOM 3022 N VAL B 96 0.640 11.208 -11.271 1.00 0.00 N ATOM 3023 CA VAL B 96 1.940 11.541 -10.696 1.00 0.00 C ATOM 3024 C VAL B 96 3.008 10.519 -11.118 1.00 0.00 C ATOM 3025 O VAL B 96 2.703 9.349 -11.371 1.00 0.00 O ATOM 3026 CB VAL B 96 1.762 11.690 -9.166 1.00 0.00 C ATOM 3027 CG1 VAL B 96 1.295 10.412 -8.449 1.00 0.00 C ATOM 3028 CG2 VAL B 96 3.042 12.201 -8.512 1.00 0.00 C ATOM 0 H VAL B 96 0.458 10.205 -11.311 1.00 0.00 H new ATOM 0 HA VAL B 96 2.311 12.492 -11.078 1.00 0.00 H new ATOM 0 HB VAL B 96 0.961 12.420 -9.050 1.00 0.00 H new ATOM 0 HG11 VAL B 96 1.197 10.609 -7.381 1.00 0.00 H new ATOM 0 HG12 VAL B 96 0.330 10.101 -8.851 1.00 0.00 H new ATOM 0 HG13 VAL B 96 2.026 9.619 -8.606 1.00 0.00 H new ATOM 0 HG21 VAL B 96 2.888 12.296 -7.437 1.00 0.00 H new ATOM 0 HG22 VAL B 96 3.853 11.498 -8.702 1.00 0.00 H new ATOM 0 HG23 VAL B 96 3.300 13.174 -8.929 1.00 0.00 H new ATOM 3038 N LYS B 97 4.265 10.968 -11.218 1.00 0.00 N ATOM 3039 CA LYS B 97 5.428 10.122 -11.492 1.00 0.00 C ATOM 3040 C LYS B 97 5.790 9.349 -10.223 1.00 0.00 C ATOM 3041 O LYS B 97 5.605 9.865 -9.120 1.00 0.00 O ATOM 3042 CB LYS B 97 6.568 11.033 -11.986 1.00 0.00 C ATOM 3043 CG LYS B 97 7.698 10.265 -12.695 1.00 0.00 C ATOM 3044 CD LYS B 97 9.010 10.231 -11.910 1.00 0.00 C ATOM 3045 CE LYS B 97 9.803 11.564 -11.906 1.00 0.00 C ATOM 3046 NZ LYS B 97 10.319 11.925 -13.254 1.00 0.00 N ATOM 0 H LYS B 97 4.505 11.953 -11.108 1.00 0.00 H new ATOM 0 HA LYS B 97 5.225 9.383 -12.267 1.00 0.00 H new ATOM 0 HB2 LYS B 97 6.159 11.777 -12.670 1.00 0.00 H new ATOM 0 HB3 LYS B 97 6.984 11.575 -11.137 1.00 0.00 H new ATOM 0 HG2 LYS B 97 7.369 9.242 -12.879 1.00 0.00 H new ATOM 0 HG3 LYS B 97 7.880 10.721 -13.668 1.00 0.00 H new ATOM 0 HD2 LYS B 97 8.793 9.951 -10.879 1.00 0.00 H new ATOM 0 HD3 LYS B 97 9.645 9.449 -12.325 1.00 0.00 H new ATOM 0 HE2 LYS B 97 9.160 12.364 -11.541 1.00 0.00 H new ATOM 0 HE3 LYS B 97 10.638 11.484 -11.210 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 10.898 12.786 -13.185 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 10.901 11.146 -13.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 9.520 12.096 -13.897 1.00 0.00 H new ATOM 3060 N ARG B 98 6.390 8.165 -10.353 1.00 0.00 N ATOM 3061 CA ARG B 98 6.974 7.434 -9.228 1.00 0.00 C ATOM 3062 C ARG B 98 8.282 6.843 -9.703 1.00 0.00 C ATOM 3063 O ARG B 98 8.346 6.302 -10.807 1.00 0.00 O ATOM 3064 CB ARG B 98 6.059 6.299 -8.711 1.00 0.00 C ATOM 3065 CG ARG B 98 6.563 5.726 -7.362 1.00 0.00 C ATOM 3066 CD ARG B 98 5.913 4.409 -6.916 1.00 0.00 C ATOM 3067 NE ARG B 98 6.582 3.229 -7.482 1.00 0.00 N ATOM 3068 CZ ARG B 98 6.184 2.499 -8.528 1.00 0.00 C ATOM 3069 NH1 ARG B 98 5.069 2.791 -9.192 1.00 0.00 N ATOM 3070 NH2 ARG B 98 6.935 1.467 -8.894 1.00 0.00 N ATOM 0 H ARG B 98 6.485 7.684 -11.247 1.00 0.00 H new ATOM 0 HA ARG B 98 7.113 8.127 -8.398 1.00 0.00 H new ATOM 0 HB2 ARG B 98 5.044 6.677 -8.589 1.00 0.00 H new ATOM 0 HB3 ARG B 98 6.015 5.501 -9.452 1.00 0.00 H new ATOM 0 HG2 ARG B 98 7.640 5.573 -7.432 1.00 0.00 H new ATOM 0 HG3 ARG B 98 6.397 6.473 -6.586 1.00 0.00 H new ATOM 0 HD2 ARG B 98 5.935 4.347 -5.828 1.00 0.00 H new ATOM 0 HD3 ARG B 98 4.865 4.406 -7.215 1.00 0.00 H new ATOM 0 HE ARG B 98 7.446 2.935 -7.026 1.00 0.00 H new ATOM 0 HH11 ARG B 98 4.498 3.586 -8.906 1.00 0.00 H new ATOM 0 HH12 ARG B 98 4.785 2.220 -9.988 1.00 0.00 H new ATOM 0 HH21 ARG B 98 7.789 1.250 -8.381 1.00 0.00 H new ATOM 0 HH22 ARG B 98 6.658 0.891 -9.689 1.00 0.00 H new ATOM 3084 N GLU B 99 9.300 6.919 -8.860 1.00 0.00 N ATOM 3085 CA GLU B 99 10.558 6.222 -9.032 1.00 0.00 C ATOM 3086 C GLU B 99 11.046 5.908 -7.620 1.00 0.00 C ATOM 3087 O GLU B 99 10.749 6.638 -6.668 1.00 0.00 O ATOM 3088 CB GLU B 99 11.581 7.076 -9.801 1.00 0.00 C ATOM 3089 CG GLU B 99 11.468 7.021 -11.333 1.00 0.00 C ATOM 3090 CD GLU B 99 11.626 5.612 -11.946 1.00 0.00 C ATOM 3091 OE1 GLU B 99 12.179 4.695 -11.296 1.00 0.00 O ATOM 3092 OE2 GLU B 99 11.225 5.418 -13.117 1.00 0.00 O ATOM 0 H GLU B 99 9.269 7.486 -8.012 1.00 0.00 H new ATOM 0 HA GLU B 99 10.431 5.316 -9.625 1.00 0.00 H new ATOM 0 HB2 GLU B 99 11.475 8.113 -9.483 1.00 0.00 H new ATOM 0 HB3 GLU B 99 12.583 6.756 -9.516 1.00 0.00 H new ATOM 0 HG2 GLU B 99 10.498 7.422 -11.626 1.00 0.00 H new ATOM 0 HG3 GLU B 99 12.226 7.675 -11.763 1.00 0.00 H new ATOM 3099 N HIS B 100 11.772 4.804 -7.484 1.00 0.00 N ATOM 3100 CA HIS B 100 12.398 4.403 -6.237 1.00 0.00 C ATOM 3101 C HIS B 100 13.807 4.992 -6.246 1.00 0.00 C ATOM 3102 O HIS B 100 14.515 4.867 -7.249 1.00 0.00 O ATOM 3103 CB HIS B 100 12.447 2.867 -6.119 1.00 0.00 C ATOM 3104 CG HIS B 100 11.148 2.108 -6.330 1.00 0.00 C ATOM 3105 ND1 HIS B 100 11.041 0.737 -6.425 1.00 0.00 N ATOM 3106 CD2 HIS B 100 9.881 2.610 -6.499 1.00 0.00 C ATOM 3107 CE1 HIS B 100 9.753 0.426 -6.643 1.00 0.00 C ATOM 3108 NE2 HIS B 100 9.001 1.540 -6.708 1.00 0.00 N ATOM 0 H HIS B 100 11.943 4.154 -8.252 1.00 0.00 H new ATOM 0 HA HIS B 100 11.830 4.766 -5.381 1.00 0.00 H new ATOM 0 HB2 HIS B 100 13.175 2.497 -6.841 1.00 0.00 H new ATOM 0 HB3 HIS B 100 12.826 2.617 -5.128 1.00 0.00 H new ATOM 0 HD1 HIS B 100 11.810 0.072 -6.344 1.00 0.00 H new ATOM 0 HD2 HIS B 100 9.609 3.655 -6.475 1.00 0.00 H new ATOM 0 HE1 HIS B 100 9.373 -0.579 -6.751 1.00 0.00 H new ATOM 3116 N TRP B 101 14.226 5.609 -5.137 1.00 0.00 N ATOM 3117 CA TRP B 101 15.498 6.332 -5.066 1.00 0.00 C ATOM 3118 C TRP B 101 16.390 5.855 -3.922 1.00 0.00 C ATOM 3119 O TRP B 101 17.449 6.432 -3.692 1.00 0.00 O ATOM 3120 CB TRP B 101 15.242 7.845 -5.065 1.00 0.00 C ATOM 3121 CG TRP B 101 14.834 8.364 -6.411 1.00 0.00 C ATOM 3122 CD1 TRP B 101 13.570 8.507 -6.866 1.00 0.00 C ATOM 3123 CD2 TRP B 101 15.696 8.705 -7.541 1.00 0.00 C ATOM 3124 NE1 TRP B 101 13.591 8.969 -8.163 1.00 0.00 N ATOM 3125 CE2 TRP B 101 14.873 9.015 -8.664 1.00 0.00 C ATOM 3126 CE3 TRP B 101 17.093 8.727 -7.747 1.00 0.00 C ATOM 3127 CZ2 TRP B 101 15.405 9.277 -9.937 1.00 0.00 C ATOM 3128 CZ3 TRP B 101 17.639 9.017 -9.012 1.00 0.00 C ATOM 3129 CH2 TRP B 101 16.799 9.277 -10.110 1.00 0.00 C ATOM 0 H TRP B 101 13.695 5.621 -4.266 1.00 0.00 H new ATOM 0 HA TRP B 101 16.074 6.102 -5.962 1.00 0.00 H new ATOM 0 HB2 TRP B 101 14.462 8.077 -4.339 1.00 0.00 H new ATOM 0 HB3 TRP B 101 16.145 8.362 -4.739 1.00 0.00 H new ATOM 0 HD1 TRP B 101 12.677 8.291 -6.298 1.00 0.00 H new ATOM 0 HE1 TRP B 101 12.760 9.243 -8.688 1.00 0.00 H new ATOM 0 HE3 TRP B 101 17.754 8.518 -6.919 1.00 0.00 H new ATOM 0 HZ2 TRP B 101 14.750 9.476 -10.773 1.00 0.00 H new ATOM 0 HZ3 TRP B 101 18.711 9.040 -9.140 1.00 0.00 H new ATOM 0 HH2 TRP B 101 17.224 9.476 -11.083 1.00 0.00 H new ATOM 3140 N GLY B 102 16.036 4.757 -3.258 1.00 0.00 N ATOM 3141 CA GLY B 102 16.892 4.066 -2.304 1.00 0.00 C ATOM 3142 C GLY B 102 16.655 2.574 -2.494 1.00 0.00 C ATOM 3143 O GLY B 102 15.616 2.196 -3.040 1.00 0.00 O ATOM 0 H GLY B 102 15.124 4.315 -3.373 1.00 0.00 H new ATOM 0 HA2 GLY B 102 17.939 4.315 -2.475 1.00 0.00 H new ATOM 0 HA3 GLY B 102 16.655 4.368 -1.284 1.00 0.00 H new ATOM 3147 N PHE B 103 17.591 1.738 -2.044 1.00 0.00 N ATOM 3148 CA PHE B 103 17.566 0.289 -2.272 1.00 0.00 C ATOM 3149 C PHE B 103 17.813 -0.487 -0.965 1.00 0.00 C ATOM 3150 O PHE B 103 18.010 -1.703 -0.990 1.00 0.00 O ATOM 3151 CB PHE B 103 18.597 -0.085 -3.356 1.00 0.00 C ATOM 3152 CG PHE B 103 18.542 0.712 -4.655 1.00 0.00 C ATOM 3153 CD1 PHE B 103 17.319 0.915 -5.326 1.00 0.00 C ATOM 3154 CD2 PHE B 103 19.728 1.235 -5.208 1.00 0.00 C ATOM 3155 CE1 PHE B 103 17.277 1.669 -6.513 1.00 0.00 C ATOM 3156 CE2 PHE B 103 19.688 1.969 -6.409 1.00 0.00 C ATOM 3157 CZ PHE B 103 18.462 2.196 -7.055 1.00 0.00 C ATOM 0 H PHE B 103 18.398 2.050 -1.504 1.00 0.00 H new ATOM 0 HA PHE B 103 16.574 0.006 -2.625 1.00 0.00 H new ATOM 0 HB2 PHE B 103 19.594 0.026 -2.930 1.00 0.00 H new ATOM 0 HB3 PHE B 103 18.469 -1.140 -3.598 1.00 0.00 H new ATOM 0 HD1 PHE B 103 16.410 0.490 -4.927 1.00 0.00 H new ATOM 0 HD2 PHE B 103 20.672 1.072 -4.709 1.00 0.00 H new ATOM 0 HE1 PHE B 103 16.333 1.843 -7.008 1.00 0.00 H new ATOM 0 HE2 PHE B 103 20.602 2.358 -6.834 1.00 0.00 H new ATOM 0 HZ PHE B 103 18.430 2.774 -7.967 1.00 0.00 H new ATOM 3167 N ASP B 104 17.821 0.207 0.176 1.00 0.00 N ATOM 3168 CA ASP B 104 18.013 -0.337 1.518 1.00 0.00 C ATOM 3169 C ASP B 104 17.240 0.566 2.485 1.00 0.00 C ATOM 3170 O ASP B 104 16.853 1.677 2.106 1.00 0.00 O ATOM 3171 CB ASP B 104 19.512 -0.376 1.856 1.00 0.00 C ATOM 3172 CG ASP B 104 19.815 -1.008 3.225 1.00 0.00 C ATOM 3173 OD1 ASP B 104 19.039 -1.876 3.687 1.00 0.00 O ATOM 3174 OD2 ASP B 104 20.861 -0.657 3.813 1.00 0.00 O ATOM 0 H ASP B 104 17.686 1.218 0.186 1.00 0.00 H new ATOM 0 HA ASP B 104 17.643 -1.359 1.592 1.00 0.00 H new ATOM 0 HB2 ASP B 104 20.037 -0.936 1.082 1.00 0.00 H new ATOM 0 HB3 ASP B 104 19.907 0.640 1.838 1.00 0.00 H new ATOM 3179 N ASP B 105 16.984 0.109 3.707 1.00 0.00 N ATOM 3180 CA ASP B 105 16.088 0.746 4.673 1.00 0.00 C ATOM 3181 C ASP B 105 16.783 0.775 6.040 1.00 0.00 C ATOM 3182 O ASP B 105 17.165 -0.279 6.550 1.00 0.00 O ATOM 3183 CB ASP B 105 14.758 -0.023 4.730 1.00 0.00 C ATOM 3184 CG ASP B 105 13.899 0.292 5.966 1.00 0.00 C ATOM 3185 OD1 ASP B 105 13.970 1.412 6.513 1.00 0.00 O ATOM 3186 OD2 ASP B 105 13.016 -0.529 6.294 1.00 0.00 O ATOM 0 H ASP B 105 17.409 -0.746 4.067 1.00 0.00 H new ATOM 0 HA ASP B 105 15.864 1.770 4.373 1.00 0.00 H new ATOM 0 HB2 ASP B 105 14.181 0.204 3.833 1.00 0.00 H new ATOM 0 HB3 ASP B 105 14.969 -1.092 4.711 1.00 0.00 H new ATOM 3191 N PRO B 106 16.990 1.952 6.651 1.00 0.00 N ATOM 3192 CA PRO B 106 17.764 2.080 7.875 1.00 0.00 C ATOM 3193 C PRO B 106 17.041 1.472 9.083 1.00 0.00 C ATOM 3194 O PRO B 106 17.704 0.946 9.977 1.00 0.00 O ATOM 3195 CB PRO B 106 18.013 3.578 8.038 1.00 0.00 C ATOM 3196 CG PRO B 106 16.841 4.238 7.308 1.00 0.00 C ATOM 3197 CD PRO B 106 16.510 3.243 6.197 1.00 0.00 C ATOM 0 HA PRO B 106 18.701 1.527 7.816 1.00 0.00 H new ATOM 0 HB2 PRO B 106 18.039 3.865 9.089 1.00 0.00 H new ATOM 0 HB3 PRO B 106 18.969 3.872 7.604 1.00 0.00 H new ATOM 0 HG2 PRO B 106 15.991 4.396 7.972 1.00 0.00 H new ATOM 0 HG3 PRO B 106 17.116 5.213 6.905 1.00 0.00 H new ATOM 0 HD2 PRO B 106 15.437 3.214 6.008 1.00 0.00 H new ATOM 0 HD3 PRO B 106 16.991 3.530 5.262 1.00 0.00 H new ATOM 3205 N ALA B 107 15.699 1.461 9.107 1.00 0.00 N ATOM 3206 CA ALA B 107 14.921 0.789 10.141 1.00 0.00 C ATOM 3207 C ALA B 107 15.136 -0.737 10.160 1.00 0.00 C ATOM 3208 O ALA B 107 14.658 -1.410 11.075 1.00 0.00 O ATOM 3209 CB ALA B 107 13.435 1.126 9.959 1.00 0.00 C ATOM 0 H ALA B 107 15.126 1.924 8.401 1.00 0.00 H new ATOM 0 HA ALA B 107 15.271 1.156 11.106 1.00 0.00 H new ATOM 0 HB1 ALA B 107 12.851 0.625 10.731 1.00 0.00 H new ATOM 0 HB2 ALA B 107 13.294 2.204 10.040 1.00 0.00 H new ATOM 0 HB3 ALA B 107 13.103 0.789 8.977 1.00 0.00 H new ATOM 3215 N ARG B 108 15.852 -1.297 9.176 1.00 0.00 N ATOM 3216 CA ARG B 108 16.202 -2.727 9.140 1.00 0.00 C ATOM 3217 C ARG B 108 17.448 -3.034 9.966 1.00 0.00 C ATOM 3218 O ARG B 108 17.852 -4.198 9.996 1.00 0.00 O ATOM 3219 CB ARG B 108 16.473 -3.222 7.708 1.00 0.00 C ATOM 3220 CG ARG B 108 15.352 -2.947 6.704 1.00 0.00 C ATOM 3221 CD ARG B 108 14.031 -3.653 7.040 1.00 0.00 C ATOM 3222 NE ARG B 108 13.468 -4.375 5.878 1.00 0.00 N ATOM 3223 CZ ARG B 108 12.448 -3.973 5.106 1.00 0.00 C ATOM 3224 NH1 ARG B 108 11.876 -2.797 5.301 1.00 0.00 N ATOM 3225 NH2 ARG B 108 11.993 -4.742 4.121 1.00 0.00 N ATOM 0 H ARG B 108 16.207 -0.770 8.378 1.00 0.00 H new ATOM 0 HA ARG B 108 15.337 -3.241 9.558 1.00 0.00 H new ATOM 0 HB2 ARG B 108 17.388 -2.753 7.345 1.00 0.00 H new ATOM 0 HB3 ARG B 108 16.656 -4.296 7.740 1.00 0.00 H new ATOM 0 HG2 ARG B 108 15.176 -1.872 6.655 1.00 0.00 H new ATOM 0 HG3 ARG B 108 15.679 -3.262 5.713 1.00 0.00 H new ATOM 0 HD2 ARG B 108 14.195 -4.356 7.857 1.00 0.00 H new ATOM 0 HD3 ARG B 108 13.308 -2.917 7.393 1.00 0.00 H new ATOM 0 HE ARG B 108 13.899 -5.268 5.640 1.00 0.00 H new ATOM 0 HH11 ARG B 108 12.210 -2.185 6.045 1.00 0.00 H new ATOM 0 HH12 ARG B 108 11.101 -2.502 4.707 1.00 0.00 H new ATOM 0 HH21 ARG B 108 12.421 -5.651 3.945 1.00 0.00 H new ATOM 0 HH22 ARG B 108 11.216 -4.423 3.542 1.00 0.00 H new ATOM 3239 N ALA B 109 18.068 -2.012 10.569 1.00 0.00 N ATOM 3240 CA ALA B 109 19.304 -2.097 11.322 1.00 0.00 C ATOM 3241 C ALA B 109 19.434 -3.410 12.083 1.00 0.00 C ATOM 3242 O ALA B 109 18.536 -3.766 12.857 1.00 0.00 O ATOM 3243 CB ALA B 109 19.366 -0.941 12.319 1.00 0.00 C ATOM 0 H ALA B 109 17.696 -1.063 10.538 1.00 0.00 H new ATOM 0 HA ALA B 109 20.125 -2.044 10.607 1.00 0.00 H new ATOM 0 HB1 ALA B 109 20.294 -1.001 12.888 1.00 0.00 H new ATOM 0 HB2 ALA B 109 19.331 0.006 11.781 1.00 0.00 H new ATOM 0 HB3 ALA B 109 18.518 -1.003 13.001 1.00 0.00 H new ATOM 3249 N GLN B 110 20.560 -4.103 11.888 1.00 0.00 N ATOM 3250 CA GLN B 110 20.866 -5.230 12.743 1.00 0.00 C ATOM 3251 C GLN B 110 21.161 -4.564 14.074 1.00 0.00 C ATOM 3252 O GLN B 110 21.877 -3.564 14.132 1.00 0.00 O ATOM 3253 CB GLN B 110 22.067 -6.051 12.270 1.00 0.00 C ATOM 3254 CG GLN B 110 22.368 -7.269 13.158 1.00 0.00 C ATOM 3255 CD GLN B 110 21.164 -8.194 13.356 1.00 0.00 C ATOM 3256 OE1 GLN B 110 20.578 -8.700 12.403 1.00 0.00 O ATOM 3257 NE2 GLN B 110 20.743 -8.404 14.595 1.00 0.00 N ATOM 0 H GLN B 110 21.251 -3.904 11.164 1.00 0.00 H new ATOM 0 HA GLN B 110 20.051 -5.953 12.767 1.00 0.00 H new ATOM 0 HB2 GLN B 110 21.885 -6.391 11.251 1.00 0.00 H new ATOM 0 HB3 GLN B 110 22.947 -5.408 12.239 1.00 0.00 H new ATOM 0 HG2 GLN B 110 23.185 -7.839 12.715 1.00 0.00 H new ATOM 0 HG3 GLN B 110 22.713 -6.922 14.132 1.00 0.00 H new ATOM 0 HE21 GLN B 110 21.236 -7.979 15.380 1.00 0.00 H new ATOM 0 HE22 GLN B 110 19.926 -8.990 14.763 1.00 0.00 H new ATOM 3266 N GLY B 111 20.640 -5.141 15.137 1.00 0.00 N ATOM 3267 CA GLY B 111 20.624 -4.480 16.425 1.00 0.00 C ATOM 3268 C GLY B 111 21.924 -4.522 17.229 1.00 0.00 C ATOM 3269 O GLY B 111 21.849 -4.542 18.459 1.00 0.00 O ATOM 0 H GLY B 111 20.220 -6.071 15.134 1.00 0.00 H new ATOM 0 HA2 GLY B 111 20.353 -3.436 16.269 1.00 0.00 H new ATOM 0 HA3 GLY B 111 19.835 -4.928 17.029 1.00 0.00 H new ATOM 3273 N THR B 112 23.095 -4.575 16.587 1.00 0.00 N ATOM 3274 CA THR B 112 24.360 -4.388 17.300 1.00 0.00 C ATOM 3275 C THR B 112 24.673 -2.900 17.281 1.00 0.00 C ATOM 3276 O THR B 112 24.183 -2.165 16.424 1.00 0.00 O ATOM 3277 CB THR B 112 25.523 -5.195 16.705 1.00 0.00 C ATOM 3278 OG1 THR B 112 25.950 -4.678 15.469 1.00 0.00 O ATOM 3279 CG2 THR B 112 25.136 -6.647 16.497 1.00 0.00 C ATOM 0 H THR B 112 23.192 -4.744 15.586 1.00 0.00 H new ATOM 0 HA THR B 112 24.246 -4.761 18.318 1.00 0.00 H new ATOM 0 HB THR B 112 26.337 -5.122 17.427 1.00 0.00 H new ATOM 0 HG1 THR B 112 26.692 -5.219 15.127 1.00 0.00 H new ATOM 0 HG21 THR B 112 25.980 -7.192 16.075 1.00 0.00 H new ATOM 0 HG22 THR B 112 24.860 -7.091 17.454 1.00 0.00 H new ATOM 0 HG23 THR B 112 24.289 -6.703 15.813 1.00 0.00 H new ATOM 3287 N GLU B 113 25.518 -2.443 18.198 1.00 0.00 N ATOM 3288 CA GLU B 113 25.775 -1.019 18.335 1.00 0.00 C ATOM 3289 C GLU B 113 26.391 -0.441 17.062 1.00 0.00 C ATOM 3290 O GLU B 113 26.080 0.680 16.654 1.00 0.00 O ATOM 3291 CB GLU B 113 26.735 -0.791 19.510 1.00 0.00 C ATOM 3292 CG GLU B 113 26.161 -1.330 20.825 1.00 0.00 C ATOM 3293 CD GLU B 113 27.057 -0.979 22.026 1.00 0.00 C ATOM 3294 OE1 GLU B 113 27.973 -1.765 22.362 1.00 0.00 O ATOM 3295 OE2 GLU B 113 26.846 0.078 22.664 1.00 0.00 O ATOM 0 H GLU B 113 26.032 -3.034 18.851 1.00 0.00 H new ATOM 0 HA GLU B 113 24.826 -0.515 18.515 1.00 0.00 H new ATOM 0 HB2 GLU B 113 27.687 -1.279 19.302 1.00 0.00 H new ATOM 0 HB3 GLU B 113 26.939 0.275 19.612 1.00 0.00 H new ATOM 0 HG2 GLU B 113 25.164 -0.918 20.982 1.00 0.00 H new ATOM 0 HG3 GLU B 113 26.051 -2.412 20.757 1.00 0.00 H new ATOM 3302 N GLU B 114 27.257 -1.231 16.428 1.00 0.00 N ATOM 3303 CA GLU B 114 27.932 -0.878 15.210 1.00 0.00 C ATOM 3304 C GLU B 114 26.977 -1.029 14.043 1.00 0.00 C ATOM 3305 O GLU B 114 26.952 -0.129 13.213 1.00 0.00 O ATOM 3306 CB GLU B 114 29.206 -1.721 15.019 1.00 0.00 C ATOM 3307 CG GLU B 114 29.054 -3.214 15.338 1.00 0.00 C ATOM 3308 CD GLU B 114 30.390 -3.963 15.187 1.00 0.00 C ATOM 3309 OE1 GLU B 114 30.740 -4.386 14.062 1.00 0.00 O ATOM 3310 OE2 GLU B 114 31.105 -4.150 16.199 1.00 0.00 O ATOM 0 H GLU B 114 27.506 -2.159 16.770 1.00 0.00 H new ATOM 0 HA GLU B 114 28.250 0.163 15.264 1.00 0.00 H new ATOM 0 HB2 GLU B 114 29.539 -1.618 13.986 1.00 0.00 H new ATOM 0 HB3 GLU B 114 29.993 -1.309 15.650 1.00 0.00 H new ATOM 0 HG2 GLU B 114 28.682 -3.333 16.356 1.00 0.00 H new ATOM 0 HG3 GLU B 114 28.311 -3.655 14.673 1.00 0.00 H new ATOM 3317 N GLU B 115 26.171 -2.093 13.957 1.00 0.00 N ATOM 3318 CA GLU B 115 25.390 -2.316 12.756 1.00 0.00 C ATOM 3319 C GLU B 115 24.183 -1.384 12.730 1.00 0.00 C ATOM 3320 O GLU B 115 23.759 -0.991 11.646 1.00 0.00 O ATOM 3321 CB GLU B 115 24.999 -3.781 12.590 1.00 0.00 C ATOM 3322 CG GLU B 115 26.212 -4.682 12.304 1.00 0.00 C ATOM 3323 CD GLU B 115 26.657 -4.608 10.833 1.00 0.00 C ATOM 3324 OE1 GLU B 115 26.150 -5.395 10.002 1.00 0.00 O ATOM 3325 OE2 GLU B 115 27.535 -3.782 10.495 1.00 0.00 O ATOM 0 H GLU B 115 26.050 -2.792 14.690 1.00 0.00 H new ATOM 0 HA GLU B 115 26.014 -2.076 11.895 1.00 0.00 H new ATOM 0 HB2 GLU B 115 24.499 -4.126 13.495 1.00 0.00 H new ATOM 0 HB3 GLU B 115 24.281 -3.873 11.775 1.00 0.00 H new ATOM 0 HG2 GLU B 115 27.041 -4.388 12.948 1.00 0.00 H new ATOM 0 HG3 GLU B 115 25.964 -5.713 12.555 1.00 0.00 H new ATOM 3332 N LYS B 116 23.673 -0.954 13.891 1.00 0.00 N ATOM 3333 CA LYS B 116 22.671 0.097 13.942 1.00 0.00 C ATOM 3334 C LYS B 116 23.246 1.351 13.320 1.00 0.00 C ATOM 3335 O LYS B 116 22.707 1.834 12.323 1.00 0.00 O ATOM 3336 CB LYS B 116 22.142 0.360 15.369 1.00 0.00 C ATOM 3337 CG LYS B 116 21.291 -0.788 15.943 1.00 0.00 C ATOM 3338 CD LYS B 116 20.069 -0.335 16.756 1.00 0.00 C ATOM 3339 CE LYS B 116 18.825 -0.234 15.859 1.00 0.00 C ATOM 3340 NZ LYS B 116 17.607 0.131 16.629 1.00 0.00 N ATOM 0 H LYS B 116 23.943 -1.323 14.803 1.00 0.00 H new ATOM 0 HA LYS B 116 21.803 -0.232 13.371 1.00 0.00 H new ATOM 0 HB2 LYS B 116 22.989 0.538 16.032 1.00 0.00 H new ATOM 0 HB3 LYS B 116 21.546 1.272 15.362 1.00 0.00 H new ATOM 0 HG2 LYS B 116 20.951 -1.417 15.120 1.00 0.00 H new ATOM 0 HG3 LYS B 116 21.923 -1.409 16.578 1.00 0.00 H new ATOM 0 HD2 LYS B 116 19.883 -1.041 17.566 1.00 0.00 H new ATOM 0 HD3 LYS B 116 20.271 0.632 17.216 1.00 0.00 H new ATOM 0 HE2 LYS B 116 18.999 0.511 15.082 1.00 0.00 H new ATOM 0 HE3 LYS B 116 18.663 -1.187 15.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 116 16.793 0.188 15.984 1.00 0.00 H new ATOM 0 HZ2 LYS B 116 17.425 -0.592 17.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 116 17.750 1.053 17.088 1.00 0.00 H new ATOM 3354 N TRP B 117 24.371 1.833 13.851 1.00 0.00 N ATOM 3355 CA TRP B 117 24.965 3.058 13.344 1.00 0.00 C ATOM 3356 C TRP B 117 25.320 2.890 11.866 1.00 0.00 C ATOM 3357 O TRP B 117 25.058 3.778 11.062 1.00 0.00 O ATOM 3358 CB TRP B 117 26.177 3.466 14.196 1.00 0.00 C ATOM 3359 CG TRP B 117 26.638 4.885 14.056 1.00 0.00 C ATOM 3360 CD1 TRP B 117 26.148 5.803 13.192 1.00 0.00 C ATOM 3361 CD2 TRP B 117 27.647 5.589 14.842 1.00 0.00 C ATOM 3362 NE1 TRP B 117 26.762 7.017 13.394 1.00 0.00 N ATOM 3363 CE2 TRP B 117 27.687 6.946 14.407 1.00 0.00 C ATOM 3364 CE3 TRP B 117 28.511 5.231 15.901 1.00 0.00 C ATOM 3365 CZ2 TRP B 117 28.517 7.900 15.001 1.00 0.00 C ATOM 3366 CZ3 TRP B 117 29.366 6.181 16.495 1.00 0.00 C ATOM 3367 CH2 TRP B 117 29.369 7.517 16.050 1.00 0.00 C ATOM 0 H TRP B 117 24.879 1.397 14.621 1.00 0.00 H new ATOM 0 HA TRP B 117 24.242 3.870 13.418 1.00 0.00 H new ATOM 0 HB2 TRP B 117 25.935 3.286 15.244 1.00 0.00 H new ATOM 0 HB3 TRP B 117 27.009 2.809 13.944 1.00 0.00 H new ATOM 0 HD1 TRP B 117 25.386 5.611 12.451 1.00 0.00 H new ATOM 0 HE1 TRP B 117 26.557 7.862 12.860 1.00 0.00 H new ATOM 0 HE3 TRP B 117 28.516 4.213 16.261 1.00 0.00 H new ATOM 0 HZ2 TRP B 117 28.504 8.923 14.656 1.00 0.00 H new ATOM 0 HZ3 TRP B 117 30.024 5.882 17.298 1.00 0.00 H new ATOM 0 HH2 TRP B 117 30.022 8.242 16.512 1.00 0.00 H new ATOM 3378 N ALA B 118 25.850 1.733 11.487 1.00 0.00 N ATOM 3379 CA ALA B 118 26.253 1.431 10.128 1.00 0.00 C ATOM 3380 C ALA B 118 25.078 1.507 9.154 1.00 0.00 C ATOM 3381 O ALA B 118 25.211 2.136 8.106 1.00 0.00 O ATOM 3382 CB ALA B 118 26.921 0.049 10.101 1.00 0.00 C ATOM 0 H ALA B 118 26.013 0.963 12.136 1.00 0.00 H new ATOM 0 HA ALA B 118 26.969 2.183 9.797 1.00 0.00 H new ATOM 0 HB1 ALA B 118 27.228 -0.187 9.082 1.00 0.00 H new ATOM 0 HB2 ALA B 118 27.796 0.055 10.751 1.00 0.00 H new ATOM 0 HB3 ALA B 118 26.214 -0.704 10.451 1.00 0.00 H new ATOM 3388 N PHE B 119 23.927 0.920 9.493 1.00 0.00 N ATOM 3389 CA PHE B 119 22.743 0.987 8.644 1.00 0.00 C ATOM 3390 C PHE B 119 22.290 2.437 8.503 1.00 0.00 C ATOM 3391 O PHE B 119 22.010 2.890 7.390 1.00 0.00 O ATOM 3392 CB PHE B 119 21.604 0.113 9.197 1.00 0.00 C ATOM 3393 CG PHE B 119 21.511 -1.261 8.557 1.00 0.00 C ATOM 3394 CD1 PHE B 119 22.469 -2.253 8.844 1.00 0.00 C ATOM 3395 CD2 PHE B 119 20.456 -1.554 7.669 1.00 0.00 C ATOM 3396 CE1 PHE B 119 22.370 -3.527 8.258 1.00 0.00 C ATOM 3397 CE2 PHE B 119 20.366 -2.825 7.074 1.00 0.00 C ATOM 3398 CZ PHE B 119 21.319 -3.814 7.372 1.00 0.00 C ATOM 0 H PHE B 119 23.794 0.391 10.355 1.00 0.00 H new ATOM 0 HA PHE B 119 23.004 0.597 7.660 1.00 0.00 H new ATOM 0 HB2 PHE B 119 21.741 -0.007 10.272 1.00 0.00 H new ATOM 0 HB3 PHE B 119 20.658 0.634 9.053 1.00 0.00 H new ATOM 0 HD1 PHE B 119 23.284 -2.034 9.518 1.00 0.00 H new ATOM 0 HD2 PHE B 119 19.715 -0.801 7.445 1.00 0.00 H new ATOM 0 HE1 PHE B 119 23.103 -4.286 8.489 1.00 0.00 H new ATOM 0 HE2 PHE B 119 19.562 -3.042 6.386 1.00 0.00 H new ATOM 0 HZ PHE B 119 21.243 -4.792 6.921 1.00 0.00 H new ATOM 3408 N PHE B 120 22.245 3.172 9.617 1.00 0.00 N ATOM 3409 CA PHE B 120 21.798 4.555 9.615 1.00 0.00 C ATOM 3410 C PHE B 120 22.720 5.401 8.736 1.00 0.00 C ATOM 3411 O PHE B 120 22.245 6.113 7.853 1.00 0.00 O ATOM 3412 CB PHE B 120 21.766 5.121 11.043 1.00 0.00 C ATOM 3413 CG PHE B 120 21.048 4.322 12.127 1.00 0.00 C ATOM 3414 CD1 PHE B 120 20.033 3.384 11.832 1.00 0.00 C ATOM 3415 CD2 PHE B 120 21.360 4.595 13.475 1.00 0.00 C ATOM 3416 CE1 PHE B 120 19.330 2.749 12.871 1.00 0.00 C ATOM 3417 CE2 PHE B 120 20.658 3.960 14.513 1.00 0.00 C ATOM 3418 CZ PHE B 120 19.636 3.045 14.211 1.00 0.00 C ATOM 0 H PHE B 120 22.517 2.823 10.536 1.00 0.00 H new ATOM 0 HA PHE B 120 20.787 4.589 9.210 1.00 0.00 H new ATOM 0 HB2 PHE B 120 22.797 5.265 11.366 1.00 0.00 H new ATOM 0 HB3 PHE B 120 21.305 6.108 10.998 1.00 0.00 H new ATOM 0 HD1 PHE B 120 19.796 3.154 10.804 1.00 0.00 H new ATOM 0 HD2 PHE B 120 22.145 5.298 13.711 1.00 0.00 H new ATOM 0 HE1 PHE B 120 18.555 2.034 12.640 1.00 0.00 H new ATOM 0 HE2 PHE B 120 20.904 4.175 15.542 1.00 0.00 H new ATOM 0 HZ PHE B 120 19.085 2.569 15.008 1.00 0.00 H new ATOM 3428 N GLN B 121 24.036 5.290 8.945 1.00 0.00 N ATOM 3429 CA GLN B 121 25.052 6.069 8.260 1.00 0.00 C ATOM 3430 C GLN B 121 25.012 5.782 6.763 1.00 0.00 C ATOM 3431 O GLN B 121 25.013 6.714 5.957 1.00 0.00 O ATOM 3432 CB GLN B 121 26.420 5.723 8.869 1.00 0.00 C ATOM 3433 CG GLN B 121 27.564 6.525 8.238 1.00 0.00 C ATOM 3434 CD GLN B 121 28.908 6.190 8.890 1.00 0.00 C ATOM 3435 OE1 GLN B 121 29.807 5.643 8.257 1.00 0.00 O ATOM 3436 NE2 GLN B 121 29.078 6.498 10.168 1.00 0.00 N ATOM 0 H GLN B 121 24.428 4.632 9.619 1.00 0.00 H new ATOM 0 HA GLN B 121 24.868 7.136 8.388 1.00 0.00 H new ATOM 0 HB2 GLN B 121 26.395 5.914 9.942 1.00 0.00 H new ATOM 0 HB3 GLN B 121 26.613 4.658 8.739 1.00 0.00 H new ATOM 0 HG2 GLN B 121 27.613 6.313 7.170 1.00 0.00 H new ATOM 0 HG3 GLN B 121 27.363 7.591 8.342 1.00 0.00 H new ATOM 0 HE21 GLN B 121 28.327 6.952 10.687 1.00 0.00 H new ATOM 0 HE22 GLN B 121 29.960 6.281 10.632 1.00 0.00 H new ATOM 3445 N ARG B 122 24.954 4.496 6.395 1.00 0.00 N ATOM 3446 CA ARG B 122 24.969 4.053 5.010 1.00 0.00 C ATOM 3447 C ARG B 122 23.817 4.716 4.272 1.00 0.00 C ATOM 3448 O ARG B 122 24.030 5.380 3.256 1.00 0.00 O ATOM 3449 CB ARG B 122 24.839 2.516 4.993 1.00 0.00 C ATOM 3450 CG ARG B 122 24.764 1.861 3.601 1.00 0.00 C ATOM 3451 CD ARG B 122 24.104 0.474 3.680 1.00 0.00 C ATOM 3452 NE ARG B 122 24.774 -0.415 4.651 1.00 0.00 N ATOM 3453 CZ ARG B 122 24.175 -1.225 5.537 1.00 0.00 C ATOM 3454 NH1 ARG B 122 22.856 -1.392 5.552 1.00 0.00 N ATOM 3455 NH2 ARG B 122 24.914 -1.873 6.433 1.00 0.00 N ATOM 0 H ARG B 122 24.895 3.730 7.066 1.00 0.00 H new ATOM 0 HA ARG B 122 25.898 4.332 4.513 1.00 0.00 H new ATOM 0 HB2 ARG B 122 25.690 2.093 5.526 1.00 0.00 H new ATOM 0 HB3 ARG B 122 23.944 2.241 5.551 1.00 0.00 H new ATOM 0 HG2 ARG B 122 24.196 2.500 2.925 1.00 0.00 H new ATOM 0 HG3 ARG B 122 25.767 1.767 3.185 1.00 0.00 H new ATOM 0 HD2 ARG B 122 23.057 0.589 3.959 1.00 0.00 H new ATOM 0 HD3 ARG B 122 24.122 0.010 2.694 1.00 0.00 H new ATOM 0 HE ARG B 122 25.794 -0.413 4.648 1.00 0.00 H new ATOM 0 HH11 ARG B 122 22.272 -0.898 4.878 1.00 0.00 H new ATOM 0 HH12 ARG B 122 22.429 -2.015 6.238 1.00 0.00 H new ATOM 0 HH21 ARG B 122 25.927 -1.752 6.442 1.00 0.00 H new ATOM 0 HH22 ARG B 122 24.468 -2.491 7.111 1.00 0.00 H new ATOM 3469 N VAL B 123 22.599 4.541 4.787 1.00 0.00 N ATOM 3470 CA VAL B 123 21.426 4.974 4.050 1.00 0.00 C ATOM 3471 C VAL B 123 21.295 6.495 4.117 1.00 0.00 C ATOM 3472 O VAL B 123 20.984 7.092 3.092 1.00 0.00 O ATOM 3473 CB VAL B 123 20.163 4.215 4.501 1.00 0.00 C ATOM 3474 CG1 VAL B 123 18.961 4.660 3.655 1.00 0.00 C ATOM 3475 CG2 VAL B 123 20.336 2.694 4.343 1.00 0.00 C ATOM 0 H VAL B 123 22.407 4.111 5.692 1.00 0.00 H new ATOM 0 HA VAL B 123 21.547 4.719 2.997 1.00 0.00 H new ATOM 0 HB VAL B 123 19.997 4.444 5.554 1.00 0.00 H new ATOM 0 HG11 VAL B 123 18.070 4.121 3.977 1.00 0.00 H new ATOM 0 HG12 VAL B 123 18.803 5.731 3.782 1.00 0.00 H new ATOM 0 HG13 VAL B 123 19.156 4.444 2.604 1.00 0.00 H new ATOM 0 HG21 VAL B 123 19.427 2.189 4.670 1.00 0.00 H new ATOM 0 HG22 VAL B 123 20.527 2.456 3.297 1.00 0.00 H new ATOM 0 HG23 VAL B 123 21.176 2.358 4.951 1.00 0.00 H new ATOM 3485 N ARG B 124 21.561 7.158 5.255 1.00 0.00 N ATOM 3486 CA ARG B 124 21.372 8.611 5.333 1.00 0.00 C ATOM 3487 C ARG B 124 22.315 9.343 4.386 1.00 0.00 C ATOM 3488 O ARG B 124 21.898 10.305 3.748 1.00 0.00 O ATOM 3489 CB ARG B 124 21.432 9.117 6.788 1.00 0.00 C ATOM 3490 CG ARG B 124 22.803 9.196 7.482 1.00 0.00 C ATOM 3491 CD ARG B 124 23.517 10.543 7.308 1.00 0.00 C ATOM 3492 NE ARG B 124 24.741 10.589 8.125 1.00 0.00 N ATOM 3493 CZ ARG B 124 25.985 10.899 7.747 1.00 0.00 C ATOM 3494 NH1 ARG B 124 26.276 11.252 6.497 1.00 0.00 N ATOM 3495 NH2 ARG B 124 26.933 10.842 8.669 1.00 0.00 N ATOM 0 H ARG B 124 21.899 6.722 6.113 1.00 0.00 H new ATOM 0 HA ARG B 124 20.364 8.844 4.988 1.00 0.00 H new ATOM 0 HB2 ARG B 124 20.991 10.114 6.811 1.00 0.00 H new ATOM 0 HB3 ARG B 124 20.792 8.472 7.390 1.00 0.00 H new ATOM 0 HG2 ARG B 124 22.671 9.002 8.546 1.00 0.00 H new ATOM 0 HG3 ARG B 124 23.442 8.405 7.091 1.00 0.00 H new ATOM 0 HD2 ARG B 124 23.768 10.695 6.258 1.00 0.00 H new ATOM 0 HD3 ARG B 124 22.849 11.355 7.597 1.00 0.00 H new ATOM 0 HE ARG B 124 24.624 10.353 9.110 1.00 0.00 H new ATOM 0 HH11 ARG B 124 25.538 11.292 5.794 1.00 0.00 H new ATOM 0 HH12 ARG B 124 27.237 11.482 6.243 1.00 0.00 H new ATOM 0 HH21 ARG B 124 26.700 10.570 9.624 1.00 0.00 H new ATOM 0 HH22 ARG B 124 27.897 11.070 8.425 1.00 0.00 H new ATOM 3509 N ASP B 125 23.562 8.890 4.264 1.00 0.00 N ATOM 3510 CA ASP B 125 24.519 9.498 3.340 1.00 0.00 C ATOM 3511 C ASP B 125 24.074 9.316 1.887 1.00 0.00 C ATOM 3512 O ASP B 125 24.149 10.254 1.089 1.00 0.00 O ATOM 3513 CB ASP B 125 25.910 8.889 3.533 1.00 0.00 C ATOM 3514 CG ASP B 125 26.911 9.505 2.542 1.00 0.00 C ATOM 3515 OD1 ASP B 125 27.261 10.694 2.704 1.00 0.00 O ATOM 3516 OD2 ASP B 125 27.370 8.796 1.621 1.00 0.00 O ATOM 0 H ASP B 125 23.934 8.102 4.795 1.00 0.00 H new ATOM 0 HA ASP B 125 24.561 10.565 3.559 1.00 0.00 H new ATOM 0 HB2 ASP B 125 26.249 9.060 4.555 1.00 0.00 H new ATOM 0 HB3 ASP B 125 25.864 7.810 3.388 1.00 0.00 H new ATOM 3521 N GLU B 126 23.577 8.125 1.547 1.00 0.00 N ATOM 3522 CA GLU B 126 23.125 7.814 0.197 1.00 0.00 C ATOM 3523 C GLU B 126 21.873 8.636 -0.142 1.00 0.00 C ATOM 3524 O GLU B 126 21.831 9.281 -1.190 1.00 0.00 O ATOM 3525 CB GLU B 126 22.879 6.299 0.097 1.00 0.00 C ATOM 3526 CG GLU B 126 22.679 5.811 -1.345 1.00 0.00 C ATOM 3527 CD GLU B 126 23.918 5.956 -2.256 1.00 0.00 C ATOM 3528 OE1 GLU B 126 25.072 5.881 -1.780 1.00 0.00 O ATOM 3529 OE2 GLU B 126 23.728 6.096 -3.486 1.00 0.00 O ATOM 0 H GLU B 126 23.478 7.351 2.204 1.00 0.00 H new ATOM 0 HA GLU B 126 23.886 8.084 -0.536 1.00 0.00 H new ATOM 0 HB2 GLU B 126 23.724 5.771 0.538 1.00 0.00 H new ATOM 0 HB3 GLU B 126 21.999 6.041 0.686 1.00 0.00 H new ATOM 0 HG2 GLU B 126 22.384 4.762 -1.321 1.00 0.00 H new ATOM 0 HG3 GLU B 126 21.852 6.365 -1.790 1.00 0.00 H new ATOM 3536 N ILE B 127 20.894 8.675 0.771 1.00 0.00 N ATOM 3537 CA ILE B 127 19.695 9.504 0.680 1.00 0.00 C ATOM 3538 C ILE B 127 20.121 10.954 0.440 1.00 0.00 C ATOM 3539 O ILE B 127 19.613 11.584 -0.484 1.00 0.00 O ATOM 3540 CB ILE B 127 18.815 9.312 1.953 1.00 0.00 C ATOM 3541 CG1 ILE B 127 17.986 8.008 1.831 1.00 0.00 C ATOM 3542 CG2 ILE B 127 17.875 10.493 2.242 1.00 0.00 C ATOM 3543 CD1 ILE B 127 17.019 7.705 2.995 1.00 0.00 C ATOM 0 H ILE B 127 20.920 8.110 1.620 1.00 0.00 H new ATOM 0 HA ILE B 127 19.071 9.204 -0.162 1.00 0.00 H new ATOM 0 HB ILE B 127 19.507 9.252 2.793 1.00 0.00 H new ATOM 0 HG12 ILE B 127 17.408 8.055 0.908 1.00 0.00 H new ATOM 0 HG13 ILE B 127 18.677 7.171 1.732 1.00 0.00 H new ATOM 0 HG21 ILE B 127 17.296 10.286 3.142 1.00 0.00 H new ATOM 0 HG22 ILE B 127 18.463 11.399 2.390 1.00 0.00 H new ATOM 0 HG23 ILE B 127 17.198 10.634 1.400 1.00 0.00 H new ATOM 0 HD11 ILE B 127 16.495 6.770 2.799 1.00 0.00 H new ATOM 0 HD12 ILE B 127 17.583 7.617 3.923 1.00 0.00 H new ATOM 0 HD13 ILE B 127 16.295 8.514 3.086 1.00 0.00 H new ATOM 3555 N GLY B 128 21.060 11.479 1.231 1.00 0.00 N ATOM 3556 CA GLY B 128 21.455 12.874 1.156 1.00 0.00 C ATOM 3557 C GLY B 128 21.977 13.258 -0.217 1.00 0.00 C ATOM 3558 O GLY B 128 21.508 14.230 -0.815 1.00 0.00 O ATOM 0 H GLY B 128 21.563 10.944 1.938 1.00 0.00 H new ATOM 0 HA2 GLY B 128 20.601 13.504 1.406 1.00 0.00 H new ATOM 0 HA3 GLY B 128 22.225 13.071 1.902 1.00 0.00 H new ATOM 3562 N ASN B 129 22.915 12.469 -0.742 1.00 0.00 N ATOM 3563 CA ASN B 129 23.514 12.741 -2.040 1.00 0.00 C ATOM 3564 C ASN B 129 22.470 12.647 -3.146 1.00 0.00 C ATOM 3565 O ASN B 129 22.441 13.494 -4.041 1.00 0.00 O ATOM 3566 CB ASN B 129 24.682 11.779 -2.320 1.00 0.00 C ATOM 3567 CG ASN B 129 25.948 12.185 -1.575 1.00 0.00 C ATOM 3568 OD1 ASN B 129 26.774 12.931 -2.093 1.00 0.00 O ATOM 3569 ND2 ASN B 129 26.128 11.727 -0.348 1.00 0.00 N ATOM 0 H ASN B 129 23.275 11.633 -0.282 1.00 0.00 H new ATOM 0 HA ASN B 129 23.907 13.758 -2.022 1.00 0.00 H new ATOM 0 HB2 ASN B 129 24.397 10.768 -2.027 1.00 0.00 H new ATOM 0 HB3 ASN B 129 24.883 11.756 -3.391 1.00 0.00 H new ATOM 0 HD21 ASN B 129 26.960 11.993 0.179 1.00 0.00 H new ATOM 0 HD22 ASN B 129 25.435 11.108 0.072 1.00 0.00 H new ATOM 3576 N ARG B 130 21.590 11.646 -3.079 1.00 0.00 N ATOM 3577 CA ARG B 130 20.549 11.476 -4.087 1.00 0.00 C ATOM 3578 C ARG B 130 19.552 12.625 -4.027 1.00 0.00 C ATOM 3579 O ARG B 130 19.213 13.157 -5.079 1.00 0.00 O ATOM 3580 CB ARG B 130 19.861 10.114 -3.934 1.00 0.00 C ATOM 3581 CG ARG B 130 20.820 8.984 -4.336 1.00 0.00 C ATOM 3582 CD ARG B 130 20.146 7.626 -4.161 1.00 0.00 C ATOM 3583 NE ARG B 130 21.106 6.531 -4.337 1.00 0.00 N ATOM 3584 CZ ARG B 130 20.834 5.257 -4.618 1.00 0.00 C ATOM 3585 NH1 ARG B 130 19.579 4.846 -4.786 1.00 0.00 N ATOM 3586 NH2 ARG B 130 21.854 4.414 -4.707 1.00 0.00 N ATOM 0 H ARG B 130 21.580 10.944 -2.339 1.00 0.00 H new ATOM 0 HA ARG B 130 21.012 11.496 -5.073 1.00 0.00 H new ATOM 0 HB2 ARG B 130 19.538 9.976 -2.902 1.00 0.00 H new ATOM 0 HB3 ARG B 130 18.966 10.079 -4.556 1.00 0.00 H new ATOM 0 HG2 ARG B 130 21.129 9.113 -5.373 1.00 0.00 H new ATOM 0 HG3 ARG B 130 21.722 9.030 -3.726 1.00 0.00 H new ATOM 0 HD2 ARG B 130 19.698 7.565 -3.169 1.00 0.00 H new ATOM 0 HD3 ARG B 130 19.336 7.523 -4.883 1.00 0.00 H new ATOM 0 HE ARG B 130 22.092 6.771 -4.233 1.00 0.00 H new ATOM 0 HH11 ARG B 130 18.809 5.510 -4.700 1.00 0.00 H new ATOM 0 HH12 ARG B 130 19.387 3.867 -5.001 1.00 0.00 H new ATOM 0 HH21 ARG B 130 22.806 4.749 -4.562 1.00 0.00 H new ATOM 0 HH22 ARG B 130 21.686 3.431 -4.920 1.00 0.00 H new ATOM 3600 N LEU B 131 19.110 13.059 -2.842 1.00 0.00 N ATOM 3601 CA LEU B 131 18.159 14.164 -2.743 1.00 0.00 C ATOM 3602 C LEU B 131 18.769 15.469 -3.244 1.00 0.00 C ATOM 3603 O LEU B 131 18.058 16.251 -3.876 1.00 0.00 O ATOM 3604 CB LEU B 131 17.566 14.321 -1.330 1.00 0.00 C ATOM 3605 CG LEU B 131 16.216 13.601 -1.112 1.00 0.00 C ATOM 3606 CD1 LEU B 131 15.118 14.060 -2.082 1.00 0.00 C ATOM 3607 CD2 LEU B 131 16.336 12.077 -1.210 1.00 0.00 C ATOM 0 H LEU B 131 19.395 12.664 -1.946 1.00 0.00 H new ATOM 0 HA LEU B 131 17.324 13.911 -3.396 1.00 0.00 H new ATOM 0 HB2 LEU B 131 18.286 13.942 -0.605 1.00 0.00 H new ATOM 0 HB3 LEU B 131 17.434 15.383 -1.122 1.00 0.00 H new ATOM 0 HG LEU B 131 15.929 13.880 -0.098 1.00 0.00 H new ATOM 0 HD11 LEU B 131 14.197 13.515 -1.874 1.00 0.00 H new ATOM 0 HD12 LEU B 131 14.944 15.128 -1.955 1.00 0.00 H new ATOM 0 HD13 LEU B 131 15.432 13.863 -3.107 1.00 0.00 H new ATOM 0 HD21 LEU B 131 15.358 11.624 -1.049 1.00 0.00 H new ATOM 0 HD22 LEU B 131 16.704 11.804 -2.199 1.00 0.00 H new ATOM 0 HD23 LEU B 131 17.032 11.717 -0.452 1.00 0.00 H new ATOM 3619 N LYS B 132 20.071 15.699 -3.045 1.00 0.00 N ATOM 3620 CA LYS B 132 20.731 16.871 -3.604 1.00 0.00 C ATOM 3621 C LYS B 132 20.654 16.872 -5.130 1.00 0.00 C ATOM 3622 O LYS B 132 20.527 17.947 -5.711 1.00 0.00 O ATOM 3623 CB LYS B 132 22.170 16.908 -3.078 1.00 0.00 C ATOM 3624 CG LYS B 132 22.889 18.223 -3.407 1.00 0.00 C ATOM 3625 CD LYS B 132 24.331 18.205 -2.888 1.00 0.00 C ATOM 3626 CE LYS B 132 24.405 18.241 -1.354 1.00 0.00 C ATOM 3627 NZ LYS B 132 25.791 18.445 -0.864 1.00 0.00 N ATOM 0 H LYS B 132 20.682 15.088 -2.502 1.00 0.00 H new ATOM 0 HA LYS B 132 20.223 17.781 -3.287 1.00 0.00 H new ATOM 0 HB2 LYS B 132 22.161 16.764 -1.998 1.00 0.00 H new ATOM 0 HB3 LYS B 132 22.730 16.076 -3.505 1.00 0.00 H new ATOM 0 HG2 LYS B 132 22.889 18.382 -4.485 1.00 0.00 H new ATOM 0 HG3 LYS B 132 22.349 19.058 -2.962 1.00 0.00 H new ATOM 0 HD2 LYS B 132 24.833 17.309 -3.252 1.00 0.00 H new ATOM 0 HD3 LYS B 132 24.871 19.060 -3.295 1.00 0.00 H new ATOM 0 HE2 LYS B 132 23.768 19.042 -0.980 1.00 0.00 H new ATOM 0 HE3 LYS B 132 24.013 17.307 -0.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 25.793 18.463 0.176 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 26.395 17.667 -1.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 26.158 19.348 -1.226 1.00 0.00 H new ATOM 3641 N GLU B 133 20.654 15.714 -5.803 1.00 0.00 N ATOM 3642 CA GLU B 133 20.470 15.708 -7.248 1.00 0.00 C ATOM 3643 C GLU B 133 19.117 16.247 -7.650 1.00 0.00 C ATOM 3644 O GLU B 133 19.051 16.827 -8.714 1.00 0.00 O ATOM 3645 CB GLU B 133 20.669 14.339 -7.919 1.00 0.00 C ATOM 3646 CG GLU B 133 22.121 14.203 -8.359 1.00 0.00 C ATOM 3647 CD GLU B 133 22.425 12.805 -8.930 1.00 0.00 C ATOM 3648 OE1 GLU B 133 22.220 12.580 -10.144 1.00 0.00 O ATOM 3649 OE2 GLU B 133 22.897 11.924 -8.177 1.00 0.00 O ATOM 0 H GLU B 133 20.776 14.795 -5.378 1.00 0.00 H new ATOM 0 HA GLU B 133 21.263 16.364 -7.607 1.00 0.00 H new ATOM 0 HB2 GLU B 133 20.411 13.539 -7.225 1.00 0.00 H new ATOM 0 HB3 GLU B 133 20.006 14.242 -8.778 1.00 0.00 H new ATOM 0 HG2 GLU B 133 22.343 14.958 -9.113 1.00 0.00 H new ATOM 0 HG3 GLU B 133 22.776 14.398 -7.510 1.00 0.00 H new ATOM 3656 N PHE B 134 18.044 16.126 -6.878 1.00 0.00 N ATOM 3657 CA PHE B 134 16.754 16.680 -7.314 1.00 0.00 C ATOM 3658 C PHE B 134 16.861 18.191 -7.446 1.00 0.00 C ATOM 3659 O PHE B 134 16.331 18.772 -8.392 1.00 0.00 O ATOM 3660 CB PHE B 134 15.612 16.325 -6.356 1.00 0.00 C ATOM 3661 CG PHE B 134 15.242 14.860 -6.334 1.00 0.00 C ATOM 3662 CD1 PHE B 134 16.152 13.935 -5.806 1.00 0.00 C ATOM 3663 CD2 PHE B 134 13.999 14.417 -6.816 1.00 0.00 C ATOM 3664 CE1 PHE B 134 15.826 12.572 -5.719 1.00 0.00 C ATOM 3665 CE2 PHE B 134 13.659 13.056 -6.710 1.00 0.00 C ATOM 3666 CZ PHE B 134 14.566 12.134 -6.159 1.00 0.00 C ATOM 0 H PHE B 134 18.031 15.663 -5.969 1.00 0.00 H new ATOM 0 HA PHE B 134 16.519 16.234 -8.281 1.00 0.00 H new ATOM 0 HB2 PHE B 134 15.893 16.631 -5.348 1.00 0.00 H new ATOM 0 HB3 PHE B 134 14.731 16.905 -6.631 1.00 0.00 H new ATOM 0 HD1 PHE B 134 17.117 14.275 -5.461 1.00 0.00 H new ATOM 0 HD2 PHE B 134 13.309 15.116 -7.265 1.00 0.00 H new ATOM 0 HE1 PHE B 134 16.538 11.866 -5.317 1.00 0.00 H new ATOM 0 HE2 PHE B 134 12.693 12.717 -7.055 1.00 0.00 H new ATOM 0 HZ PHE B 134 14.295 11.092 -6.074 1.00 0.00 H new ATOM 3676 N ALA B 135 17.611 18.811 -6.534 1.00 0.00 N ATOM 3677 CA ALA B 135 17.866 20.232 -6.585 1.00 0.00 C ATOM 3678 C ALA B 135 18.699 20.614 -7.820 1.00 0.00 C ATOM 3679 O ALA B 135 18.525 21.705 -8.364 1.00 0.00 O ATOM 3680 CB ALA B 135 18.533 20.677 -5.280 1.00 0.00 C ATOM 0 H ALA B 135 18.052 18.336 -5.747 1.00 0.00 H new ATOM 0 HA ALA B 135 16.917 20.759 -6.685 1.00 0.00 H new ATOM 0 HB1 ALA B 135 18.726 21.749 -5.317 1.00 0.00 H new ATOM 0 HB2 ALA B 135 17.874 20.456 -4.441 1.00 0.00 H new ATOM 0 HB3 ALA B 135 19.475 20.143 -5.152 1.00 0.00 H new ATOM 3686 N GLU B 136 19.586 19.723 -8.273 1.00 0.00 N ATOM 3687 CA GLU B 136 20.458 19.940 -9.424 1.00 0.00 C ATOM 3688 C GLU B 136 19.740 19.660 -10.752 1.00 0.00 C ATOM 3689 O GLU B 136 19.875 20.412 -11.719 1.00 0.00 O ATOM 3690 CB GLU B 136 21.706 19.045 -9.315 1.00 0.00 C ATOM 3691 CG GLU B 136 22.633 19.424 -8.151 1.00 0.00 C ATOM 3692 CD GLU B 136 23.409 20.728 -8.420 1.00 0.00 C ATOM 3693 OE1 GLU B 136 24.494 20.677 -9.044 1.00 0.00 O ATOM 3694 OE2 GLU B 136 22.955 21.816 -7.999 1.00 0.00 O ATOM 0 H GLU B 136 19.718 18.810 -7.837 1.00 0.00 H new ATOM 0 HA GLU B 136 20.751 20.990 -9.417 1.00 0.00 H new ATOM 0 HB2 GLU B 136 21.390 18.009 -9.195 1.00 0.00 H new ATOM 0 HB3 GLU B 136 22.266 19.102 -10.248 1.00 0.00 H new ATOM 0 HG2 GLU B 136 22.043 19.536 -7.242 1.00 0.00 H new ATOM 0 HG3 GLU B 136 23.340 18.613 -7.974 1.00 0.00 H new ATOM 3701 N THR B 137 18.983 18.568 -10.788 1.00 0.00 N ATOM 3702 CA THR B 137 18.371 17.969 -11.973 1.00 0.00 C ATOM 3703 C THR B 137 16.986 18.577 -12.247 1.00 0.00 C ATOM 3704 O THR B 137 16.481 18.482 -13.368 1.00 0.00 O ATOM 3705 CB THR B 137 18.352 16.424 -11.807 1.00 0.00 C ATOM 3706 OG1 THR B 137 17.601 15.991 -10.683 1.00 0.00 O ATOM 3707 CG2 THR B 137 19.779 15.869 -11.695 1.00 0.00 C ATOM 0 H THR B 137 18.766 18.044 -9.940 1.00 0.00 H new ATOM 0 HA THR B 137 18.964 18.196 -12.859 1.00 0.00 H new ATOM 0 HB THR B 137 17.865 16.037 -12.702 1.00 0.00 H new ATOM 0 HG1 THR B 137 18.189 15.929 -9.901 1.00 0.00 H new ATOM 0 HG21 THR B 137 19.740 14.786 -11.580 1.00 0.00 H new ATOM 0 HG22 THR B 137 20.338 16.118 -12.597 1.00 0.00 H new ATOM 0 HG23 THR B 137 20.273 16.309 -10.829 1.00 0.00 H new ATOM 3715 N GLY B 138 16.377 19.228 -11.245 1.00 0.00 N ATOM 3716 CA GLY B 138 15.027 19.779 -11.326 1.00 0.00 C ATOM 3717 C GLY B 138 13.960 18.687 -11.330 1.00 0.00 C ATOM 3718 O GLY B 138 12.814 18.941 -11.710 1.00 0.00 O ATOM 0 H GLY B 138 16.822 19.386 -10.341 1.00 0.00 H new ATOM 0 HA2 GLY B 138 14.858 20.448 -10.482 1.00 0.00 H new ATOM 0 HA3 GLY B 138 14.935 20.379 -12.231 1.00 0.00 H new ATOM 3722 N LYS B 139 14.349 17.469 -10.953 1.00 0.00 N ATOM 3723 CA LYS B 139 13.481 16.323 -10.824 1.00 0.00 C ATOM 3724 C LYS B 139 12.407 16.615 -9.783 1.00 0.00 C ATOM 3725 O LYS B 139 11.221 16.388 -10.094 1.00 0.00 O ATOM 3726 CB LYS B 139 14.367 15.124 -10.507 1.00 0.00 C ATOM 3727 CG LYS B 139 13.584 13.817 -10.426 1.00 0.00 C ATOM 3728 CD LYS B 139 14.517 12.598 -10.498 1.00 0.00 C ATOM 3729 CE LYS B 139 15.677 12.616 -9.478 1.00 0.00 C ATOM 3730 NZ LYS B 139 16.948 13.162 -10.030 1.00 0.00 N ATOM 3731 OXT LYS B 139 12.755 17.098 -8.686 1.00 0.00 O ATOM 0 H LYS B 139 15.320 17.257 -10.722 1.00 0.00 H new ATOM 0 HA LYS B 139 12.935 16.096 -11.740 1.00 0.00 H new ATOM 0 HB2 LYS B 139 15.137 15.034 -11.273 1.00 0.00 H new ATOM 0 HB3 LYS B 139 14.878 15.296 -9.560 1.00 0.00 H new ATOM 0 HG2 LYS B 139 13.017 13.788 -9.496 1.00 0.00 H new ATOM 0 HG3 LYS B 139 12.862 13.773 -11.241 1.00 0.00 H new ATOM 0 HD2 LYS B 139 13.927 11.695 -10.341 1.00 0.00 H new ATOM 0 HD3 LYS B 139 14.935 12.535 -11.503 1.00 0.00 H new ATOM 0 HE2 LYS B 139 15.381 13.211 -8.614 1.00 0.00 H new ATOM 0 HE3 LYS B 139 15.852 11.601 -9.121 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 17.727 12.961 -9.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 17.147 12.717 -10.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 16.858 14.190 -10.156 1.00 0.00 H new