USER MOD reduce.3.24.130724 H: found=0, std=0, add=1800, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1786 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 136 SER OG : rot -46:sc= 0.482 USER MOD Set 1.2: B 137 GLN : amide:sc= -0.147 X(o=0.34,f=0.33) USER MOD Set 2.1: A 104 HIS : no HD1:sc= -9.26! C(o=-14!,f=-13!) USER MOD Set 2.2: B 212 HIS : no HD1:sc= -4.73! C(o=-14!,f=-19!) USER MOD Set 3.1: A 93 HIS : no HD1:sc= -4.95! C(o=-15!,f=-20!) USER MOD Set 3.2: B 223 HIS : no HD1:sc= -9.67! C(o=-15!,f=-14!) USER MOD Set 4.1: A 17 SER OG : rot -47:sc= 0.441 USER MOD Set 4.2: A 18 GLN : amide:sc= -0.178 X(o=0.26,f=0.25) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.0077) USER MOD Single : A 9 ASN : amide:sc= -2.86! C(o=-2.9!,f=-4.4!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.196 K(o=-0.2,f=-1.1) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.0375 K(o=-0.037,f=-1.8!) USER MOD Single : A 32 THR OG1 : rot -91:sc= -0.637 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl -121:sc= -0.0948 (180deg=-0.27) USER MOD Single : A 40 THR OG1 : rot -6:sc= -0.452 USER MOD Single : A 41 GLN : amide:sc= -0.303 K(o=-0.3,f=-1.2) USER MOD Single : A 44 ASN : amide:sc= -0.0675 K(o=-0.067,f=-2.2!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.0042 USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -0.101 K(o=-0.1,f=-1.6!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 66 GLN : amide:sc= -3.69! C(o=-3.7!,f=-4!) USER MOD Single : A 72 ASN : amide:sc= -0.0445 K(o=-0.045,f=-1.4!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= -0.104 USER MOD Single : A 88 SER OG : rot 170:sc= -1.1 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.0381 X(o=-0.038,f=-0.038) USER MOD Single : A 109 HIS : no HD1:sc= -1.53 K(o=-1.5,f=-3!) USER MOD Single : A 113 SER OG : rot -1:sc= 0.379 USER MOD Single : A 116 HIS : no HD1:sc= -1.44 X(o=-1.4,f=-1.2) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : B 122 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : B 128 ASN : amide:sc= -2.82! C(o=-2.8!,f=-4.7!) USER MOD Single : B 131 SER OG : rot 180:sc= 0 USER MOD Single : B 141 GLN : amide:sc= -0.229 K(o=-0.23,f=-0.97) USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 145 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 GLN : amide:sc= -0.0361 K(o=-0.036,f=-1.7!) USER MOD Single : B 151 THR OG1 : rot -104:sc= -0.48 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 156 MET CE :methyl 145:sc= -0.0896 (180deg=-0.36) USER MOD Single : B 159 THR OG1 : rot 10:sc= -0.447 USER MOD Single : B 160 GLN : amide:sc= -0.176 K(o=-0.18,f=-1.1) USER MOD Single : B 163 ASN : amide:sc= -0.073 K(o=-0.073,f=-1.9!) USER MOD Single : B 169 THR OG1 : rot 180:sc= 0.00344 USER MOD Single : B 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 179 GLN : amide:sc= -0.0905 K(o=-0.09,f=-1.5!) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 183 SER OG : rot 180:sc= 0 USER MOD Single : B 184 HIS : no HD1:sc= -0.0218 X(o=-0.022,f=-0.096) USER MOD Single : B 185 GLN : amide:sc= -1.69 K(o=-1.7,f=-2.3!) USER MOD Single : B 191 ASN : amide:sc= -0.0988 K(o=-0.099,f=-0.97) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 TYR OH : rot 180:sc= -0.0559 USER MOD Single : B 207 SER OG : rot 170:sc= -1.23 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0 USER MOD Single : B 215 GLN : amide:sc=-0.00139 K(o=-0.0014,f=-2.3!) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 224 SER OG : rot 180:sc= 0 USER MOD Single : B 226 HIS : no HD1:sc= -0.0106 X(o=-0.011,f=-0.011) USER MOD Single : B 228 HIS : no HE2:sc= -2.37! C(o=-2.4!,f=-4.2!) USER MOD Single : B 232 SER OG : rot 5:sc= 0.38 USER MOD Single : B 235 HIS : no HD1:sc= -1.55 X(o=-1.5,f=-1.1) USER MOD Single : B 237 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -14.569 -35.941 -6.195 1.00 0.00 N ATOM 2 CA GLY A 2 -13.652 -34.961 -6.842 1.00 0.00 C ATOM 3 C GLY A 2 -13.467 -33.756 -5.927 1.00 0.00 C ATOM 4 O GLY A 2 -12.787 -32.793 -6.284 1.00 0.00 O ATOM 0 HA2 GLY A 2 -12.688 -35.428 -7.045 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.061 -34.643 -7.801 1.00 0.00 H new ATOM 7 N HIS A 3 -14.077 -33.813 -4.747 1.00 0.00 N ATOM 8 CA HIS A 3 -13.973 -32.719 -3.788 1.00 0.00 C ATOM 9 C HIS A 3 -12.704 -32.858 -2.955 1.00 0.00 C ATOM 10 O HIS A 3 -12.448 -33.908 -2.367 1.00 0.00 O ATOM 11 CB HIS A 3 -15.191 -32.720 -2.863 1.00 0.00 C ATOM 12 CG HIS A 3 -16.438 -32.511 -3.678 1.00 0.00 C ATOM 13 ND1 HIS A 3 -16.729 -31.301 -4.286 1.00 0.00 N ATOM 14 CD2 HIS A 3 -17.477 -33.349 -3.993 1.00 0.00 C ATOM 15 CE1 HIS A 3 -17.902 -31.443 -4.931 1.00 0.00 C ATOM 16 NE2 HIS A 3 -18.401 -32.674 -4.785 1.00 0.00 N ATOM 0 H HIS A 3 -14.645 -34.600 -4.433 1.00 0.00 H new ATOM 0 HA HIS A 3 -13.934 -31.779 -4.339 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -15.250 -33.665 -2.323 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -15.095 -31.932 -2.116 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -17.565 -34.377 -3.675 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -18.381 -30.658 -5.497 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -19.271 -33.040 -5.171 1.00 0.00 H new ATOM 24 N GLY A 4 -11.911 -31.790 -2.909 1.00 0.00 N ATOM 25 CA GLY A 4 -10.666 -31.801 -2.145 1.00 0.00 C ATOM 26 C GLY A 4 -10.908 -31.369 -0.702 1.00 0.00 C ATOM 27 O GLY A 4 -10.894 -30.178 -0.390 1.00 0.00 O ATOM 0 H GLY A 4 -12.107 -30.911 -3.388 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -10.234 -32.801 -2.161 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.942 -31.133 -2.612 1.00 0.00 H new ATOM 31 N VAL A 5 -11.129 -32.345 0.171 1.00 0.00 N ATOM 32 CA VAL A 5 -11.372 -32.058 1.580 1.00 0.00 C ATOM 33 C VAL A 5 -10.083 -31.631 2.272 1.00 0.00 C ATOM 34 O VAL A 5 -10.111 -30.934 3.286 1.00 0.00 O ATOM 35 CB VAL A 5 -11.947 -33.292 2.276 1.00 0.00 C ATOM 36 CG1 VAL A 5 -13.213 -33.747 1.547 1.00 0.00 C ATOM 37 CG2 VAL A 5 -10.911 -34.416 2.251 1.00 0.00 C ATOM 0 H VAL A 5 -11.145 -33.336 -0.070 1.00 0.00 H new ATOM 0 HA VAL A 5 -12.091 -31.241 1.644 1.00 0.00 H new ATOM 0 HB VAL A 5 -12.194 -33.046 3.309 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -13.622 -34.627 2.044 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -13.951 -32.945 1.564 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -12.969 -33.994 0.514 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -11.318 -35.297 2.747 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -10.666 -34.662 1.218 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -10.010 -34.092 2.771 1.00 0.00 H new ATOM 47 N GLU A 6 -8.959 -32.056 1.716 1.00 0.00 N ATOM 48 CA GLU A 6 -7.657 -31.717 2.281 1.00 0.00 C ATOM 49 C GLU A 6 -7.383 -30.224 2.142 1.00 0.00 C ATOM 50 O GLU A 6 -7.843 -29.586 1.196 1.00 0.00 O ATOM 51 CB GLU A 6 -6.555 -32.511 1.576 1.00 0.00 C ATOM 52 CG GLU A 6 -6.547 -32.165 0.085 1.00 0.00 C ATOM 53 CD GLU A 6 -5.521 -33.024 -0.645 1.00 0.00 C ATOM 54 OE1 GLU A 6 -4.503 -33.331 -0.048 1.00 0.00 O ATOM 55 OE2 GLU A 6 -5.770 -33.363 -1.790 1.00 0.00 O ATOM 0 H GLU A 6 -8.919 -32.634 0.877 1.00 0.00 H new ATOM 0 HA GLU A 6 -7.666 -31.974 3.340 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.586 -32.280 2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.720 -33.580 1.711 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.538 -32.328 -0.340 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -6.312 -31.109 -0.050 1.00 0.00 H new ATOM 62 N GLY A 7 -6.632 -29.672 3.091 1.00 0.00 N ATOM 63 CA GLY A 7 -6.303 -28.250 3.065 1.00 0.00 C ATOM 64 C GLY A 7 -4.972 -27.988 3.758 1.00 0.00 C ATOM 65 O GLY A 7 -3.907 -28.209 3.183 1.00 0.00 O ATOM 0 H GLY A 7 -6.242 -30.184 3.883 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.255 -27.902 2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.092 -27.681 3.557 1.00 0.00 H new ATOM 69 N ARG A 8 -5.041 -27.514 4.998 1.00 0.00 N ATOM 70 CA ARG A 8 -3.835 -27.221 5.764 1.00 0.00 C ATOM 71 C ARG A 8 -2.825 -26.471 4.903 1.00 0.00 C ATOM 72 O ARG A 8 -1.996 -27.083 4.230 1.00 0.00 O ATOM 73 CB ARG A 8 -3.205 -28.522 6.268 1.00 0.00 C ATOM 74 CG ARG A 8 -2.013 -28.201 7.176 1.00 0.00 C ATOM 75 CD ARG A 8 -1.359 -29.502 7.635 1.00 0.00 C ATOM 76 NE ARG A 8 -2.258 -30.239 8.515 1.00 0.00 N ATOM 77 CZ ARG A 8 -1.917 -31.424 9.009 1.00 0.00 C ATOM 78 NH1 ARG A 8 -0.760 -31.948 8.707 1.00 0.00 N ATOM 79 NH2 ARG A 8 -2.739 -32.063 9.794 1.00 0.00 N ATOM 0 H ARG A 8 -5.914 -27.326 5.491 1.00 0.00 H new ATOM 0 HA ARG A 8 -4.111 -26.597 6.614 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -3.944 -29.107 6.815 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -2.878 -29.130 5.424 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -1.289 -27.587 6.641 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -2.345 -27.624 8.039 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -1.104 -30.114 6.770 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -0.427 -29.284 8.156 1.00 0.00 H new ATOM 0 HE ARG A 8 -3.164 -29.838 8.755 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -0.118 -31.447 8.092 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -0.498 -32.858 9.086 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -3.643 -31.653 10.028 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -2.478 -32.973 10.174 1.00 0.00 H new ATOM 93 N ASN A 9 -2.901 -25.143 4.925 1.00 0.00 N ATOM 94 CA ASN A 9 -1.987 -24.314 4.140 1.00 0.00 C ATOM 95 C ASN A 9 -1.591 -23.067 4.926 1.00 0.00 C ATOM 96 O ASN A 9 -1.439 -23.116 6.147 1.00 0.00 O ATOM 97 CB ASN A 9 -2.655 -23.906 2.822 1.00 0.00 C ATOM 98 CG ASN A 9 -1.599 -23.457 1.818 1.00 0.00 C ATOM 99 OD1 ASN A 9 -0.511 -24.030 1.763 1.00 0.00 O ATOM 100 ND2 ASN A 9 -1.854 -22.459 1.018 1.00 0.00 N ATOM 0 H ASN A 9 -3.582 -24.619 5.474 1.00 0.00 H new ATOM 0 HA ASN A 9 -1.089 -24.893 3.925 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -3.220 -24.745 2.417 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -3.366 -23.099 3.000 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -1.151 -22.152 0.345 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -2.756 -21.985 1.065 1.00 0.00 H new ATOM 107 N ARG A 10 -1.423 -21.955 4.217 1.00 0.00 N ATOM 108 CA ARG A 10 -1.040 -20.704 4.854 1.00 0.00 C ATOM 109 C ARG A 10 0.252 -20.879 5.648 1.00 0.00 C ATOM 110 O ARG A 10 0.287 -20.636 6.854 1.00 0.00 O ATOM 111 CB ARG A 10 -2.157 -20.230 5.785 1.00 0.00 C ATOM 112 CG ARG A 10 -3.434 -20.008 4.972 1.00 0.00 C ATOM 113 CD ARG A 10 -4.576 -19.625 5.913 1.00 0.00 C ATOM 114 NE ARG A 10 -4.839 -20.707 6.853 1.00 0.00 N ATOM 115 CZ ARG A 10 -5.997 -20.791 7.498 1.00 0.00 C ATOM 116 NH1 ARG A 10 -6.923 -19.893 7.296 1.00 0.00 N ATOM 117 NH2 ARG A 10 -6.210 -21.768 8.335 1.00 0.00 N ATOM 0 H ARG A 10 -1.546 -21.896 3.206 1.00 0.00 H new ATOM 0 HA ARG A 10 -0.875 -19.957 4.077 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -2.333 -20.970 6.566 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.864 -19.305 6.282 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -3.276 -19.221 4.235 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -3.690 -20.914 4.422 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.319 -18.716 6.457 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -5.475 -19.408 5.336 1.00 0.00 H new ATOM 0 HE ARG A 10 -4.121 -21.412 7.019 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -6.757 -19.127 6.643 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -7.812 -19.957 7.791 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -5.487 -22.469 8.495 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -7.100 -21.831 8.830 1.00 0.00 H new ATOM 131 N PRO A 11 1.306 -21.296 4.992 1.00 0.00 N ATOM 132 CA PRO A 11 2.630 -21.511 5.647 1.00 0.00 C ATOM 133 C PRO A 11 3.306 -20.192 6.025 1.00 0.00 C ATOM 134 O PRO A 11 3.156 -19.185 5.333 1.00 0.00 O ATOM 135 CB PRO A 11 3.437 -22.277 4.585 1.00 0.00 C ATOM 136 CG PRO A 11 2.832 -21.876 3.273 1.00 0.00 C ATOM 137 CD PRO A 11 1.348 -21.603 3.551 1.00 0.00 C ATOM 0 HA PRO A 11 2.545 -22.054 6.589 1.00 0.00 H new ATOM 0 HB2 PRO A 11 4.494 -22.015 4.628 1.00 0.00 H new ATOM 0 HB3 PRO A 11 3.369 -23.354 4.738 1.00 0.00 H new ATOM 0 HG2 PRO A 11 3.323 -20.989 2.873 1.00 0.00 H new ATOM 0 HG3 PRO A 11 2.950 -22.667 2.532 1.00 0.00 H new ATOM 0 HD2 PRO A 11 0.977 -20.770 2.954 1.00 0.00 H new ATOM 0 HD3 PRO A 11 0.731 -22.468 3.309 1.00 0.00 H new ATOM 145 N SER A 12 4.052 -20.210 7.123 1.00 0.00 N ATOM 146 CA SER A 12 4.753 -19.017 7.579 1.00 0.00 C ATOM 147 C SER A 12 5.866 -19.399 8.548 1.00 0.00 C ATOM 148 O SER A 12 5.625 -20.059 9.559 1.00 0.00 O ATOM 149 CB SER A 12 3.777 -18.067 8.264 1.00 0.00 C ATOM 150 OG SER A 12 4.477 -16.904 8.685 1.00 0.00 O ATOM 0 H SER A 12 4.186 -21.033 7.711 1.00 0.00 H new ATOM 0 HA SER A 12 5.191 -18.517 6.715 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.974 -17.795 7.579 1.00 0.00 H new ATOM 0 HB3 SER A 12 3.313 -18.557 9.120 1.00 0.00 H new ATOM 0 HG SER A 12 3.854 -16.288 9.125 1.00 0.00 H new ATOM 156 N ALA A 13 7.087 -18.979 8.233 1.00 0.00 N ATOM 157 CA ALA A 13 8.243 -19.285 9.071 1.00 0.00 C ATOM 158 C ALA A 13 9.532 -18.778 8.413 1.00 0.00 C ATOM 159 O ALA A 13 10.377 -18.173 9.075 1.00 0.00 O ATOM 160 CB ALA A 13 8.344 -20.816 9.310 1.00 0.00 C ATOM 0 H ALA A 13 7.303 -18.426 7.404 1.00 0.00 H new ATOM 0 HA ALA A 13 8.114 -18.782 10.029 1.00 0.00 H new ATOM 0 HB1 ALA A 13 9.210 -21.030 9.936 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.440 -21.167 9.808 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.453 -21.327 8.353 1.00 0.00 H new ATOM 166 N PRO A 14 9.699 -19.032 7.136 1.00 0.00 N ATOM 167 CA PRO A 14 10.921 -18.617 6.390 1.00 0.00 C ATOM 168 C PRO A 14 11.220 -17.130 6.556 1.00 0.00 C ATOM 169 O PRO A 14 10.719 -16.477 7.472 1.00 0.00 O ATOM 170 CB PRO A 14 10.593 -18.969 4.925 1.00 0.00 C ATOM 171 CG PRO A 14 9.554 -20.042 5.006 1.00 0.00 C ATOM 172 CD PRO A 14 8.745 -19.742 6.262 1.00 0.00 C ATOM 0 HA PRO A 14 11.817 -19.118 6.755 1.00 0.00 H new ATOM 0 HB2 PRO A 14 10.220 -18.099 4.384 1.00 0.00 H new ATOM 0 HB3 PRO A 14 11.479 -19.318 4.395 1.00 0.00 H new ATOM 0 HG2 PRO A 14 8.918 -20.038 4.121 1.00 0.00 H new ATOM 0 HG3 PRO A 14 10.014 -21.028 5.063 1.00 0.00 H new ATOM 0 HD2 PRO A 14 7.873 -19.127 6.039 1.00 0.00 H new ATOM 0 HD3 PRO A 14 8.379 -20.656 6.729 1.00 0.00 H new ATOM 180 N LEU A 15 12.041 -16.608 5.661 1.00 0.00 N ATOM 181 CA LEU A 15 12.411 -15.201 5.707 1.00 0.00 C ATOM 182 C LEU A 15 11.195 -14.329 5.422 1.00 0.00 C ATOM 183 O LEU A 15 10.254 -14.759 4.753 1.00 0.00 O ATOM 184 CB LEU A 15 13.501 -14.911 4.672 1.00 0.00 C ATOM 185 CG LEU A 15 14.685 -15.860 4.895 1.00 0.00 C ATOM 186 CD1 LEU A 15 15.752 -15.604 3.827 1.00 0.00 C ATOM 187 CD2 LEU A 15 15.287 -15.630 6.295 1.00 0.00 C ATOM 0 H LEU A 15 12.464 -17.134 4.896 1.00 0.00 H new ATOM 0 HA LEU A 15 12.790 -14.973 6.703 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.104 -15.038 3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 15 13.831 -13.875 4.756 1.00 0.00 H new ATOM 0 HG LEU A 15 14.337 -16.891 4.823 1.00 0.00 H new ATOM 0 HD11 LEU A 15 16.594 -16.278 3.985 1.00 0.00 H new ATOM 0 HD12 LEU A 15 15.327 -15.779 2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 15 16.096 -14.572 3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 15 16.127 -16.308 6.446 1.00 0.00 H new ATOM 0 HD22 LEU A 15 15.633 -14.600 6.378 1.00 0.00 H new ATOM 0 HD23 LEU A 15 14.527 -15.820 7.053 1.00 0.00 H new ATOM 199 N ASP A 16 11.225 -13.104 5.936 1.00 0.00 N ATOM 200 CA ASP A 16 10.124 -12.166 5.737 1.00 0.00 C ATOM 201 C ASP A 16 9.642 -12.203 4.293 1.00 0.00 C ATOM 202 O ASP A 16 8.550 -11.731 3.990 1.00 0.00 O ATOM 203 CB ASP A 16 10.564 -10.746 6.089 1.00 0.00 C ATOM 204 CG ASP A 16 10.722 -10.607 7.598 1.00 0.00 C ATOM 205 OD1 ASP A 16 10.243 -11.478 8.308 1.00 0.00 O ATOM 206 OD2 ASP A 16 11.317 -9.631 8.025 1.00 0.00 O ATOM 0 H ASP A 16 11.997 -12.737 6.492 1.00 0.00 H new ATOM 0 HA ASP A 16 9.306 -12.462 6.393 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.507 -10.516 5.594 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.829 -10.028 5.725 1.00 0.00 H new ATOM 211 N SER A 17 10.466 -12.762 3.404 1.00 0.00 N ATOM 212 CA SER A 17 10.114 -12.851 1.987 1.00 0.00 C ATOM 213 C SER A 17 8.625 -13.167 1.824 1.00 0.00 C ATOM 214 O SER A 17 7.943 -12.611 0.956 1.00 0.00 O ATOM 215 CB SER A 17 10.951 -13.953 1.325 1.00 0.00 C ATOM 216 OG SER A 17 10.552 -15.221 1.836 1.00 0.00 O ATOM 0 H SER A 17 11.376 -13.157 3.639 1.00 0.00 H new ATOM 0 HA SER A 17 10.321 -11.893 1.510 1.00 0.00 H new ATOM 0 HB2 SER A 17 10.818 -13.926 0.244 1.00 0.00 H new ATOM 0 HB3 SER A 17 12.011 -13.787 1.520 1.00 0.00 H new ATOM 0 HG SER A 17 10.493 -15.176 2.813 1.00 0.00 H new ATOM 222 N GLN A 18 8.122 -14.052 2.678 1.00 0.00 N ATOM 223 CA GLN A 18 6.711 -14.420 2.630 1.00 0.00 C ATOM 224 C GLN A 18 5.841 -13.219 2.989 1.00 0.00 C ATOM 225 O GLN A 18 4.825 -12.960 2.345 1.00 0.00 O ATOM 226 CB GLN A 18 6.436 -15.571 3.605 1.00 0.00 C ATOM 227 CG GLN A 18 7.270 -16.790 3.203 1.00 0.00 C ATOM 228 CD GLN A 18 6.835 -17.290 1.829 1.00 0.00 C ATOM 229 OE1 GLN A 18 5.686 -17.691 1.646 1.00 0.00 O ATOM 230 NE2 GLN A 18 7.690 -17.278 0.843 1.00 0.00 N ATOM 0 H GLN A 18 8.662 -14.523 3.404 1.00 0.00 H new ATOM 0 HA GLN A 18 6.467 -14.743 1.618 1.00 0.00 H new ATOM 0 HB2 GLN A 18 6.683 -15.267 4.622 1.00 0.00 H new ATOM 0 HB3 GLN A 18 5.376 -15.824 3.597 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.328 -16.527 3.185 1.00 0.00 H new ATOM 0 HG3 GLN A 18 7.151 -17.582 3.942 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.642 -16.945 0.997 1.00 0.00 H new ATOM 0 HE22 GLN A 18 7.406 -17.601 -0.082 1.00 0.00 H new ATOM 239 N ALA A 19 6.254 -12.483 4.018 1.00 0.00 N ATOM 240 CA ALA A 19 5.516 -11.304 4.449 1.00 0.00 C ATOM 241 C ALA A 19 5.557 -10.223 3.370 1.00 0.00 C ATOM 242 O ALA A 19 4.632 -9.418 3.250 1.00 0.00 O ATOM 243 CB ALA A 19 6.107 -10.757 5.754 1.00 0.00 C ATOM 0 H ALA A 19 7.092 -12.683 4.565 1.00 0.00 H new ATOM 0 HA ALA A 19 4.479 -11.591 4.620 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.547 -9.876 6.066 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.044 -11.520 6.530 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.151 -10.486 5.595 1.00 0.00 H new ATOM 249 N ALA A 20 6.633 -10.219 2.577 1.00 0.00 N ATOM 250 CA ALA A 20 6.778 -9.242 1.513 1.00 0.00 C ATOM 251 C ALA A 20 5.758 -9.499 0.416 1.00 0.00 C ATOM 252 O ALA A 20 5.010 -8.602 0.039 1.00 0.00 O ATOM 253 CB ALA A 20 8.188 -9.313 0.933 1.00 0.00 C ATOM 0 H ALA A 20 7.407 -10.879 2.657 1.00 0.00 H new ATOM 0 HA ALA A 20 6.607 -8.248 1.926 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.291 -8.578 0.135 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.915 -9.102 1.717 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.367 -10.311 0.532 1.00 0.00 H new ATOM 259 N ALA A 21 5.722 -10.732 -0.082 1.00 0.00 N ATOM 260 CA ALA A 21 4.772 -11.089 -1.134 1.00 0.00 C ATOM 261 C ALA A 21 3.333 -10.899 -0.664 1.00 0.00 C ATOM 262 O ALA A 21 2.521 -10.278 -1.349 1.00 0.00 O ATOM 263 CB ALA A 21 4.988 -12.545 -1.555 1.00 0.00 C ATOM 0 H ALA A 21 6.331 -11.493 0.220 1.00 0.00 H new ATOM 0 HA ALA A 21 4.944 -10.430 -1.985 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.278 -12.806 -2.339 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.004 -12.668 -1.930 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.836 -13.198 -0.696 1.00 0.00 H new ATOM 269 N GLN A 22 3.021 -11.439 0.504 1.00 0.00 N ATOM 270 CA GLN A 22 1.669 -11.325 1.043 1.00 0.00 C ATOM 271 C GLN A 22 1.242 -9.851 1.082 1.00 0.00 C ATOM 272 O GLN A 22 0.168 -9.469 0.589 1.00 0.00 O ATOM 273 CB GLN A 22 1.634 -11.916 2.460 1.00 0.00 C ATOM 274 CG GLN A 22 0.197 -11.938 2.984 1.00 0.00 C ATOM 275 CD GLN A 22 -0.638 -12.913 2.163 1.00 0.00 C ATOM 276 OE1 GLN A 22 -0.145 -13.968 1.761 1.00 0.00 O ATOM 277 NE2 GLN A 22 -1.879 -12.624 1.887 1.00 0.00 N ATOM 0 H GLN A 22 3.675 -11.955 1.093 1.00 0.00 H new ATOM 0 HA GLN A 22 0.978 -11.874 0.403 1.00 0.00 H new ATOM 0 HB2 GLN A 22 2.042 -12.927 2.451 1.00 0.00 H new ATOM 0 HB3 GLN A 22 2.263 -11.324 3.125 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.188 -12.232 4.034 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.235 -10.939 2.929 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.285 -11.750 2.221 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.443 -13.272 1.337 1.00 0.00 H new ATOM 286 N VAL A 23 2.104 -9.019 1.649 1.00 0.00 N ATOM 287 CA VAL A 23 1.817 -7.600 1.736 1.00 0.00 C ATOM 288 C VAL A 23 1.702 -7.011 0.331 1.00 0.00 C ATOM 289 O VAL A 23 0.819 -6.199 0.062 1.00 0.00 O ATOM 290 CB VAL A 23 2.912 -6.886 2.536 1.00 0.00 C ATOM 291 CG1 VAL A 23 2.725 -5.374 2.430 1.00 0.00 C ATOM 292 CG2 VAL A 23 2.829 -7.304 4.005 1.00 0.00 C ATOM 0 H VAL A 23 2.998 -9.301 2.051 1.00 0.00 H new ATOM 0 HA VAL A 23 0.869 -7.456 2.254 1.00 0.00 H new ATOM 0 HB VAL A 23 3.887 -7.160 2.132 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.505 -4.870 3.000 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.787 -5.072 1.384 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.749 -5.099 2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.608 -6.795 4.573 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.852 -7.033 4.406 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.967 -8.382 4.085 1.00 0.00 H new ATOM 302 N ALA A 24 2.600 -7.429 -0.558 1.00 0.00 N ATOM 303 CA ALA A 24 2.587 -6.942 -1.927 1.00 0.00 C ATOM 304 C ALA A 24 1.191 -7.079 -2.520 1.00 0.00 C ATOM 305 O ALA A 24 0.673 -6.147 -3.120 1.00 0.00 O ATOM 306 CB ALA A 24 3.597 -7.741 -2.779 1.00 0.00 C ATOM 0 H ALA A 24 3.340 -8.100 -0.353 1.00 0.00 H new ATOM 0 HA ALA A 24 2.870 -5.889 -1.928 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.582 -7.370 -3.804 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.598 -7.621 -2.365 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.325 -8.797 -2.771 1.00 0.00 H new ATOM 312 N SER A 25 0.589 -8.249 -2.344 1.00 0.00 N ATOM 313 CA SER A 25 -0.745 -8.488 -2.872 1.00 0.00 C ATOM 314 C SER A 25 -1.729 -7.501 -2.264 1.00 0.00 C ATOM 315 O SER A 25 -2.567 -6.937 -2.967 1.00 0.00 O ATOM 316 CB SER A 25 -1.185 -9.916 -2.559 1.00 0.00 C ATOM 317 OG SER A 25 -2.475 -10.143 -3.110 1.00 0.00 O ATOM 0 H SER A 25 0.999 -9.038 -1.845 1.00 0.00 H new ATOM 0 HA SER A 25 -0.725 -8.352 -3.953 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.470 -10.628 -2.973 1.00 0.00 H new ATOM 0 HB3 SER A 25 -1.205 -10.074 -1.481 1.00 0.00 H new ATOM 0 HG SER A 25 -2.759 -11.060 -2.912 1.00 0.00 H new ATOM 323 N THR A 26 -1.625 -7.292 -0.955 1.00 0.00 N ATOM 324 CA THR A 26 -2.525 -6.355 -0.285 1.00 0.00 C ATOM 325 C THR A 26 -2.325 -4.932 -0.813 1.00 0.00 C ATOM 326 O THR A 26 -3.274 -4.261 -1.214 1.00 0.00 O ATOM 327 CB THR A 26 -2.265 -6.382 1.221 1.00 0.00 C ATOM 328 OG1 THR A 26 -2.286 -7.727 1.679 1.00 0.00 O ATOM 329 CG2 THR A 26 -3.339 -5.570 1.948 1.00 0.00 C ATOM 0 H THR A 26 -0.943 -7.746 -0.347 1.00 0.00 H new ATOM 0 HA THR A 26 -3.552 -6.658 -0.489 1.00 0.00 H new ATOM 0 HB THR A 26 -1.289 -5.944 1.428 1.00 0.00 H new ATOM 0 HG1 THR A 26 -2.118 -7.747 2.644 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.148 -5.593 3.021 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.315 -4.538 1.597 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.320 -6.000 1.744 1.00 0.00 H new ATOM 337 N LEU A 27 -1.078 -4.481 -0.816 1.00 0.00 N ATOM 338 CA LEU A 27 -0.757 -3.137 -1.287 1.00 0.00 C ATOM 339 C LEU A 27 -0.993 -3.020 -2.784 1.00 0.00 C ATOM 340 O LEU A 27 -1.171 -1.923 -3.305 1.00 0.00 O ATOM 341 CB LEU A 27 0.703 -2.808 -0.973 1.00 0.00 C ATOM 342 CG LEU A 27 0.945 -2.865 0.543 1.00 0.00 C ATOM 343 CD1 LEU A 27 2.417 -2.548 0.834 1.00 0.00 C ATOM 344 CD2 LEU A 27 0.047 -1.841 1.260 1.00 0.00 C ATOM 0 H LEU A 27 -0.274 -5.022 -0.499 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.409 -2.430 -0.773 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.360 -3.515 -1.480 1.00 0.00 H new ATOM 0 HB3 LEU A 27 0.949 -1.816 -1.351 1.00 0.00 H new ATOM 0 HG LEU A 27 0.705 -3.864 0.907 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.592 -2.588 1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.052 -3.280 0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 27 2.654 -1.550 0.464 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.226 -1.889 2.334 1.00 0.00 H new ATOM 0 HD22 LEU A 27 0.277 -0.839 0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.999 -2.069 1.056 1.00 0.00 H new ATOM 356 N GLN A 28 -1.006 -4.156 -3.462 1.00 0.00 N ATOM 357 CA GLN A 28 -1.234 -4.174 -4.899 1.00 0.00 C ATOM 358 C GLN A 28 -2.710 -3.927 -5.217 1.00 0.00 C ATOM 359 O GLN A 28 -3.051 -2.963 -5.903 1.00 0.00 O ATOM 360 CB GLN A 28 -0.812 -5.524 -5.481 1.00 0.00 C ATOM 361 CG GLN A 28 -1.140 -5.570 -6.976 1.00 0.00 C ATOM 362 CD GLN A 28 -0.528 -6.814 -7.604 1.00 0.00 C ATOM 363 OE1 GLN A 28 0.396 -7.405 -7.043 1.00 0.00 O ATOM 364 NE2 GLN A 28 -0.993 -7.253 -8.739 1.00 0.00 N ATOM 0 H GLN A 28 -0.862 -5.075 -3.043 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.637 -3.379 -5.347 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.256 -5.678 -5.329 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.328 -6.332 -4.961 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.220 -5.574 -7.120 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.756 -4.677 -7.469 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.758 -6.762 -9.201 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.592 -8.088 -9.166 1.00 0.00 H new ATOM 373 N ALA A 29 -3.580 -4.810 -4.726 1.00 0.00 N ATOM 374 CA ALA A 29 -5.008 -4.682 -4.985 1.00 0.00 C ATOM 375 C ALA A 29 -5.531 -3.346 -4.485 1.00 0.00 C ATOM 376 O ALA A 29 -6.175 -2.609 -5.229 1.00 0.00 O ATOM 377 CB ALA A 29 -5.765 -5.815 -4.288 1.00 0.00 C ATOM 0 H ALA A 29 -3.321 -5.613 -4.153 1.00 0.00 H new ATOM 0 HA ALA A 29 -5.166 -4.739 -6.062 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.832 -5.715 -4.485 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.415 -6.775 -4.668 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.588 -5.764 -3.214 1.00 0.00 H new ATOM 383 N LEU A 30 -5.269 -3.039 -3.218 1.00 0.00 N ATOM 384 CA LEU A 30 -5.755 -1.797 -2.635 1.00 0.00 C ATOM 385 C LEU A 30 -5.381 -0.631 -3.516 1.00 0.00 C ATOM 386 O LEU A 30 -6.190 0.275 -3.728 1.00 0.00 O ATOM 387 CB LEU A 30 -5.142 -1.617 -1.237 1.00 0.00 C ATOM 388 CG LEU A 30 -6.059 -2.244 -0.172 1.00 0.00 C ATOM 389 CD1 LEU A 30 -7.365 -1.414 -0.029 1.00 0.00 C ATOM 390 CD2 LEU A 30 -6.396 -3.704 -0.562 1.00 0.00 C ATOM 0 H LEU A 30 -4.729 -3.627 -2.583 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.841 -1.838 -2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.158 -2.083 -1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.000 -0.557 -1.027 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.539 -2.242 0.786 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.004 -1.869 0.728 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.118 -0.395 0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.890 -1.395 -0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.045 -4.142 0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.905 -3.715 -1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.476 -4.284 -0.631 1.00 0.00 H new ATOM 402 N ALA A 31 -4.164 -0.657 -4.035 1.00 0.00 N ATOM 403 CA ALA A 31 -3.705 0.413 -4.901 1.00 0.00 C ATOM 404 C ALA A 31 -4.819 0.865 -5.817 1.00 0.00 C ATOM 405 O ALA A 31 -5.339 1.963 -5.634 1.00 0.00 O ATOM 406 CB ALA A 31 -2.499 -0.039 -5.727 1.00 0.00 C ATOM 0 H ALA A 31 -3.484 -1.400 -3.873 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.402 1.251 -4.274 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.171 0.778 -6.369 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.686 -0.324 -5.059 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.779 -0.894 -6.342 1.00 0.00 H new ATOM 412 N THR A 32 -5.172 0.006 -6.789 1.00 0.00 N ATOM 413 CA THR A 32 -6.239 0.303 -7.770 1.00 0.00 C ATOM 414 C THR A 32 -6.911 1.654 -7.463 1.00 0.00 C ATOM 415 O THR A 32 -7.638 1.776 -6.479 1.00 0.00 O ATOM 416 CB THR A 32 -7.295 -0.809 -7.752 1.00 0.00 C ATOM 417 OG1 THR A 32 -7.578 -1.170 -6.411 1.00 0.00 O ATOM 418 CG2 THR A 32 -6.756 -2.020 -8.512 1.00 0.00 C ATOM 0 H THR A 32 -4.733 -0.905 -6.919 1.00 0.00 H new ATOM 0 HA THR A 32 -5.782 0.358 -8.758 1.00 0.00 H new ATOM 0 HB THR A 32 -8.211 -0.458 -8.228 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.980 -1.896 -6.134 1.00 0.00 H new ATOM 0 HG21 THR A 32 -7.501 -2.816 -8.504 1.00 0.00 H new ATOM 0 HG22 THR A 32 -6.539 -1.736 -9.542 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.843 -2.373 -8.033 1.00 0.00 H new ATOM 426 N PRO A 33 -6.661 2.673 -8.243 1.00 0.00 N ATOM 427 CA PRO A 33 -7.231 4.028 -7.984 1.00 0.00 C ATOM 428 C PRO A 33 -8.729 4.006 -7.679 1.00 0.00 C ATOM 429 O PRO A 33 -9.194 4.621 -6.711 1.00 0.00 O ATOM 430 CB PRO A 33 -6.966 4.774 -9.300 1.00 0.00 C ATOM 431 CG PRO A 33 -5.769 4.110 -9.904 1.00 0.00 C ATOM 432 CD PRO A 33 -5.818 2.655 -9.450 1.00 0.00 C ATOM 0 HA PRO A 33 -6.781 4.490 -7.105 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.827 4.712 -9.966 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.778 5.832 -9.120 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.792 4.180 -10.992 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -4.848 4.591 -9.573 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.243 2.013 -10.221 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.821 2.274 -9.232 1.00 0.00 H new ATOM 440 N SER A 34 -9.476 3.305 -8.512 1.00 0.00 N ATOM 441 CA SER A 34 -10.917 3.219 -8.338 1.00 0.00 C ATOM 442 C SER A 34 -11.260 2.659 -6.963 1.00 0.00 C ATOM 443 O SER A 34 -12.154 3.168 -6.281 1.00 0.00 O ATOM 444 CB SER A 34 -11.517 2.317 -9.415 1.00 0.00 C ATOM 445 OG SER A 34 -12.842 1.959 -9.042 1.00 0.00 O ATOM 0 H SER A 34 -9.112 2.788 -9.313 1.00 0.00 H new ATOM 0 HA SER A 34 -11.334 4.222 -8.425 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.524 2.833 -10.375 1.00 0.00 H new ATOM 0 HB3 SER A 34 -10.907 1.422 -9.538 1.00 0.00 H new ATOM 0 HG SER A 34 -13.231 1.381 -9.731 1.00 0.00 H new ATOM 451 N ARG A 35 -10.555 1.613 -6.561 1.00 0.00 N ATOM 452 CA ARG A 35 -10.807 1.003 -5.265 1.00 0.00 C ATOM 453 C ARG A 35 -10.559 2.003 -4.141 1.00 0.00 C ATOM 454 O ARG A 35 -11.358 2.120 -3.219 1.00 0.00 O ATOM 455 CB ARG A 35 -9.893 -0.207 -5.078 1.00 0.00 C ATOM 456 CG ARG A 35 -10.245 -0.923 -3.773 1.00 0.00 C ATOM 457 CD ARG A 35 -9.576 -2.299 -3.746 1.00 0.00 C ATOM 458 NE ARG A 35 -10.242 -3.201 -4.678 1.00 0.00 N ATOM 459 CZ ARG A 35 -9.856 -4.467 -4.807 1.00 0.00 C ATOM 460 NH1 ARG A 35 -8.865 -4.924 -4.091 1.00 0.00 N ATOM 461 NH2 ARG A 35 -10.471 -5.253 -5.646 1.00 0.00 N ATOM 0 H ARG A 35 -9.813 1.173 -7.105 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.850 0.687 -5.230 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.002 -0.891 -5.920 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.851 0.112 -5.059 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -9.914 -0.330 -2.920 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.326 -1.031 -3.686 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -8.523 -2.205 -4.010 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -9.616 -2.711 -2.738 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.018 -2.855 -5.242 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -8.386 -4.310 -3.432 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -8.569 -5.895 -4.190 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -11.248 -4.897 -6.203 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -10.175 -6.224 -5.745 1.00 0.00 H new ATOM 475 N LEU A 36 -9.454 2.733 -4.217 1.00 0.00 N ATOM 476 CA LEU A 36 -9.143 3.708 -3.178 1.00 0.00 C ATOM 477 C LEU A 36 -10.265 4.722 -3.040 1.00 0.00 C ATOM 478 O LEU A 36 -10.773 4.937 -1.944 1.00 0.00 O ATOM 479 CB LEU A 36 -7.846 4.430 -3.525 1.00 0.00 C ATOM 480 CG LEU A 36 -6.653 3.483 -3.334 1.00 0.00 C ATOM 481 CD1 LEU A 36 -5.392 4.150 -3.872 1.00 0.00 C ATOM 482 CD2 LEU A 36 -6.466 3.134 -1.836 1.00 0.00 C ATOM 0 H LEU A 36 -8.770 2.672 -4.971 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.030 3.181 -2.231 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.880 4.782 -4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.728 5.309 -2.892 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.843 2.559 -3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.542 3.481 -3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -5.520 4.368 -4.932 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.212 5.078 -3.330 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.615 2.462 -1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.285 4.047 -1.269 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.366 2.647 -1.461 1.00 0.00 H new ATOM 494 N MET A 37 -10.663 5.335 -4.142 1.00 0.00 N ATOM 495 CA MET A 37 -11.740 6.308 -4.089 1.00 0.00 C ATOM 496 C MET A 37 -12.981 5.703 -3.420 1.00 0.00 C ATOM 497 O MET A 37 -13.603 6.328 -2.556 1.00 0.00 O ATOM 498 CB MET A 37 -12.092 6.745 -5.510 1.00 0.00 C ATOM 499 CG MET A 37 -13.194 7.805 -5.471 1.00 0.00 C ATOM 500 SD MET A 37 -13.516 8.397 -7.152 1.00 0.00 S ATOM 501 CE MET A 37 -14.687 7.102 -7.627 1.00 0.00 C ATOM 0 H MET A 37 -10.265 5.180 -5.068 1.00 0.00 H new ATOM 0 HA MET A 37 -11.411 7.167 -3.504 1.00 0.00 H new ATOM 0 HB2 MET A 37 -11.208 7.145 -6.006 1.00 0.00 H new ATOM 0 HB3 MET A 37 -12.423 5.885 -6.093 1.00 0.00 H new ATOM 0 HG2 MET A 37 -14.103 7.385 -5.041 1.00 0.00 H new ATOM 0 HG3 MET A 37 -12.893 8.635 -4.832 1.00 0.00 H new ATOM 0 HE1 MET A 37 -14.308 6.572 -8.501 1.00 0.00 H new ATOM 0 HE2 MET A 37 -14.809 6.401 -6.801 1.00 0.00 H new ATOM 0 HE3 MET A 37 -15.651 7.552 -7.865 1.00 0.00 H new ATOM 511 N ILE A 38 -13.344 4.489 -3.821 1.00 0.00 N ATOM 512 CA ILE A 38 -14.519 3.836 -3.247 1.00 0.00 C ATOM 513 C ILE A 38 -14.334 3.607 -1.744 1.00 0.00 C ATOM 514 O ILE A 38 -15.214 3.923 -0.931 1.00 0.00 O ATOM 515 CB ILE A 38 -14.744 2.493 -3.948 1.00 0.00 C ATOM 516 CG1 ILE A 38 -15.134 2.739 -5.410 1.00 0.00 C ATOM 517 CG2 ILE A 38 -15.868 1.727 -3.247 1.00 0.00 C ATOM 518 CD1 ILE A 38 -15.063 1.422 -6.193 1.00 0.00 C ATOM 0 H ILE A 38 -12.852 3.944 -4.529 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.385 4.482 -3.393 1.00 0.00 H new ATOM 0 HB ILE A 38 -13.826 1.908 -3.907 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -16.142 3.151 -5.463 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -14.465 3.475 -5.856 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.025 0.772 -3.748 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -15.594 1.550 -2.207 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.786 2.313 -3.286 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -15.341 1.601 -7.232 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -14.047 1.028 -6.152 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.750 0.699 -5.753 1.00 0.00 H new ATOM 530 N LEU A 39 -13.182 3.063 -1.376 1.00 0.00 N ATOM 531 CA LEU A 39 -12.891 2.795 0.028 1.00 0.00 C ATOM 532 C LEU A 39 -12.880 4.087 0.827 1.00 0.00 C ATOM 533 O LEU A 39 -13.406 4.144 1.938 1.00 0.00 O ATOM 534 CB LEU A 39 -11.535 2.066 0.151 1.00 0.00 C ATOM 535 CG LEU A 39 -11.747 0.537 0.157 1.00 0.00 C ATOM 536 CD1 LEU A 39 -12.387 0.093 1.499 1.00 0.00 C ATOM 537 CD2 LEU A 39 -12.657 0.108 -1.024 1.00 0.00 C ATOM 0 H LEU A 39 -12.439 2.800 -2.023 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.673 2.154 0.435 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.887 2.347 -0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.031 2.374 1.067 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.776 0.055 0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.532 -0.987 1.493 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.729 0.366 2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.350 0.588 1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.795 -0.973 -1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -13.626 0.599 -0.934 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.190 0.396 -1.966 1.00 0.00 H new ATOM 549 N THR A 40 -12.296 5.116 0.254 1.00 0.00 N ATOM 550 CA THR A 40 -12.231 6.392 0.927 1.00 0.00 C ATOM 551 C THR A 40 -13.635 6.921 1.175 1.00 0.00 C ATOM 552 O THR A 40 -13.893 7.571 2.188 1.00 0.00 O ATOM 553 CB THR A 40 -11.437 7.383 0.072 1.00 0.00 C ATOM 554 OG1 THR A 40 -11.989 7.415 -1.238 1.00 0.00 O ATOM 555 CG2 THR A 40 -9.962 6.956 -0.003 1.00 0.00 C ATOM 0 H THR A 40 -11.863 5.094 -0.669 1.00 0.00 H new ATOM 0 HA THR A 40 -11.730 6.268 1.887 1.00 0.00 H new ATOM 0 HB THR A 40 -11.495 8.373 0.524 1.00 0.00 H new ATOM 0 HG1 THR A 40 -12.678 6.723 -1.320 1.00 0.00 H new ATOM 0 HG21 THR A 40 -9.408 7.669 -0.614 1.00 0.00 H new ATOM 0 HG22 THR A 40 -9.539 6.932 1.001 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.893 5.964 -0.450 1.00 0.00 H new ATOM 563 N GLN A 41 -14.548 6.632 0.249 1.00 0.00 N ATOM 564 CA GLN A 41 -15.923 7.086 0.397 1.00 0.00 C ATOM 565 C GLN A 41 -16.559 6.426 1.615 1.00 0.00 C ATOM 566 O GLN A 41 -17.140 7.098 2.467 1.00 0.00 O ATOM 567 CB GLN A 41 -16.723 6.734 -0.859 1.00 0.00 C ATOM 568 CG GLN A 41 -18.070 7.458 -0.832 1.00 0.00 C ATOM 569 CD GLN A 41 -17.855 8.956 -1.012 1.00 0.00 C ATOM 570 OE1 GLN A 41 -17.004 9.373 -1.795 1.00 0.00 O ATOM 571 NE2 GLN A 41 -18.580 9.798 -0.327 1.00 0.00 N ATOM 0 H GLN A 41 -14.362 6.094 -0.597 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.928 8.167 0.534 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.164 7.019 -1.750 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -16.879 5.657 -0.912 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -18.714 7.076 -1.624 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -18.578 7.265 0.113 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -19.286 9.452 0.323 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -18.440 10.802 -0.441 1.00 0.00 H new ATOM 580 N LEU A 42 -16.441 5.105 1.690 1.00 0.00 N ATOM 581 CA LEU A 42 -17.010 4.363 2.817 1.00 0.00 C ATOM 582 C LEU A 42 -16.348 4.782 4.118 1.00 0.00 C ATOM 583 O LEU A 42 -16.965 4.745 5.182 1.00 0.00 O ATOM 584 CB LEU A 42 -16.831 2.851 2.601 1.00 0.00 C ATOM 585 CG LEU A 42 -17.960 2.307 1.707 1.00 0.00 C ATOM 586 CD1 LEU A 42 -17.558 0.936 1.151 1.00 0.00 C ATOM 587 CD2 LEU A 42 -19.271 2.163 2.517 1.00 0.00 C ATOM 0 H LEU A 42 -15.964 4.529 0.996 1.00 0.00 H new ATOM 0 HA LEU A 42 -18.074 4.590 2.877 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -15.864 2.654 2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.837 2.335 3.561 1.00 0.00 H new ATOM 0 HG LEU A 42 -18.124 3.007 0.888 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -18.358 0.551 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -16.646 1.035 0.563 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -17.384 0.245 1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -20.058 1.777 1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.113 1.473 3.346 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -19.567 3.137 2.907 1.00 0.00 H new ATOM 599 N ARG A 43 -15.089 5.172 4.030 1.00 0.00 N ATOM 600 CA ARG A 43 -14.349 5.586 5.213 1.00 0.00 C ATOM 601 C ARG A 43 -15.218 6.469 6.109 1.00 0.00 C ATOM 602 O ARG A 43 -15.197 6.337 7.332 1.00 0.00 O ATOM 603 CB ARG A 43 -13.105 6.368 4.800 1.00 0.00 C ATOM 604 CG ARG A 43 -12.139 6.481 5.988 1.00 0.00 C ATOM 605 CD ARG A 43 -11.195 7.672 5.777 1.00 0.00 C ATOM 606 NE ARG A 43 -10.912 7.846 4.356 1.00 0.00 N ATOM 607 CZ ARG A 43 -10.507 9.019 3.878 1.00 0.00 C ATOM 608 NH1 ARG A 43 -10.354 10.034 4.685 1.00 0.00 N ATOM 609 NH2 ARG A 43 -10.270 9.159 2.602 1.00 0.00 N ATOM 0 H ARG A 43 -14.559 5.211 3.159 1.00 0.00 H new ATOM 0 HA ARG A 43 -14.059 4.692 5.765 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.612 5.869 3.966 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -13.388 7.362 4.455 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.700 6.609 6.914 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.563 5.561 6.089 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.647 8.579 6.179 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.266 7.510 6.323 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.026 7.057 3.720 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.545 9.927 5.681 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.043 10.934 4.319 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -10.395 8.368 1.970 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.959 10.059 2.237 1.00 0.00 H new ATOM 623 N ASN A 44 -15.977 7.371 5.490 1.00 0.00 N ATOM 624 CA ASN A 44 -16.843 8.272 6.246 1.00 0.00 C ATOM 625 C ASN A 44 -17.890 7.476 7.009 1.00 0.00 C ATOM 626 O ASN A 44 -18.161 7.744 8.179 1.00 0.00 O ATOM 627 CB ASN A 44 -17.540 9.244 5.291 1.00 0.00 C ATOM 628 CG ASN A 44 -16.552 10.303 4.816 1.00 0.00 C ATOM 629 OD1 ASN A 44 -15.504 10.494 5.429 1.00 0.00 O ATOM 630 ND2 ASN A 44 -16.829 11.006 3.753 1.00 0.00 N ATOM 0 H ASN A 44 -16.010 7.497 4.478 1.00 0.00 H new ATOM 0 HA ASN A 44 -16.233 8.832 6.955 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -17.943 8.701 4.436 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -18.383 9.719 5.793 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -16.175 11.718 3.427 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -17.700 10.844 3.247 1.00 0.00 H new ATOM 637 N GLY A 45 -18.461 6.482 6.345 1.00 0.00 N ATOM 638 CA GLY A 45 -19.459 5.644 6.985 1.00 0.00 C ATOM 639 C GLY A 45 -20.282 4.874 5.955 1.00 0.00 C ATOM 640 O GLY A 45 -20.078 5.035 4.746 1.00 0.00 O ATOM 0 H GLY A 45 -18.253 6.239 5.376 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -18.969 4.942 7.660 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -20.120 6.262 7.593 1.00 0.00 H new ATOM 644 N PRO A 46 -21.201 4.050 6.406 1.00 0.00 N ATOM 645 CA PRO A 46 -22.071 3.240 5.508 1.00 0.00 C ATOM 646 C PRO A 46 -23.030 4.111 4.710 1.00 0.00 C ATOM 647 O PRO A 46 -23.492 5.148 5.186 1.00 0.00 O ATOM 648 CB PRO A 46 -22.833 2.295 6.469 1.00 0.00 C ATOM 649 CG PRO A 46 -22.126 2.404 7.783 1.00 0.00 C ATOM 650 CD PRO A 46 -21.519 3.795 7.820 1.00 0.00 C ATOM 0 HA PRO A 46 -21.494 2.698 4.759 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -23.879 2.589 6.561 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -22.821 1.269 6.101 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -22.819 2.259 8.612 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -21.355 1.639 7.875 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -22.218 4.531 8.216 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -20.629 3.831 8.448 1.00 0.00 H new ATOM 658 N LEU A 47 -23.348 3.667 3.501 1.00 0.00 N ATOM 659 CA LEU A 47 -24.278 4.411 2.669 1.00 0.00 C ATOM 660 C LEU A 47 -24.788 3.542 1.510 1.00 0.00 C ATOM 661 O LEU A 47 -24.148 2.556 1.135 1.00 0.00 O ATOM 662 CB LEU A 47 -23.600 5.682 2.113 1.00 0.00 C ATOM 663 CG LEU A 47 -22.101 5.424 1.920 1.00 0.00 C ATOM 664 CD1 LEU A 47 -21.886 4.198 1.017 1.00 0.00 C ATOM 665 CD2 LEU A 47 -21.453 6.653 1.284 1.00 0.00 C ATOM 0 H LEU A 47 -22.983 2.812 3.082 1.00 0.00 H new ATOM 0 HA LEU A 47 -25.128 4.701 3.286 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -24.056 5.964 1.164 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.750 6.516 2.799 1.00 0.00 H new ATOM 0 HG LEU A 47 -21.644 5.230 2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -20.818 4.025 0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -22.342 3.322 1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.345 4.377 0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -20.387 6.472 1.146 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.916 6.849 0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -21.593 7.516 1.935 1.00 0.00 H new ATOM 677 N PRO A 48 -25.911 3.898 0.926 1.00 0.00 N ATOM 678 CA PRO A 48 -26.492 3.146 -0.229 1.00 0.00 C ATOM 679 C PRO A 48 -25.620 3.248 -1.488 1.00 0.00 C ATOM 680 O PRO A 48 -24.956 4.256 -1.707 1.00 0.00 O ATOM 681 CB PRO A 48 -27.866 3.817 -0.460 1.00 0.00 C ATOM 682 CG PRO A 48 -28.121 4.646 0.758 1.00 0.00 C ATOM 683 CD PRO A 48 -26.759 5.047 1.291 1.00 0.00 C ATOM 0 HA PRO A 48 -26.564 2.079 -0.019 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -27.854 4.434 -1.358 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -28.648 3.070 -0.596 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -28.717 5.525 0.513 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -28.680 4.080 1.504 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -26.404 5.972 0.837 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -26.779 5.208 2.369 1.00 0.00 H new ATOM 691 N VAL A 49 -25.648 2.206 -2.313 1.00 0.00 N ATOM 692 CA VAL A 49 -24.872 2.197 -3.552 1.00 0.00 C ATOM 693 C VAL A 49 -25.369 3.277 -4.507 1.00 0.00 C ATOM 694 O VAL A 49 -24.592 3.956 -5.181 1.00 0.00 O ATOM 695 CB VAL A 49 -24.991 0.833 -4.217 1.00 0.00 C ATOM 696 CG1 VAL A 49 -24.716 -0.242 -3.188 1.00 0.00 C ATOM 697 CG2 VAL A 49 -26.399 0.624 -4.777 1.00 0.00 C ATOM 0 H VAL A 49 -26.195 1.361 -2.149 1.00 0.00 H new ATOM 0 HA VAL A 49 -23.828 2.400 -3.311 1.00 0.00 H new ATOM 0 HB VAL A 49 -24.272 0.780 -5.034 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -24.799 -1.223 -3.656 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -23.710 -0.114 -2.789 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -25.441 -0.164 -2.378 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -26.461 -0.357 -5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -27.126 0.685 -3.967 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -26.615 1.395 -5.516 1.00 0.00 H new ATOM 707 N THR A 50 -26.677 3.422 -4.542 1.00 0.00 N ATOM 708 CA THR A 50 -27.311 4.432 -5.402 1.00 0.00 C ATOM 709 C THR A 50 -26.762 5.828 -5.087 1.00 0.00 C ATOM 710 O THR A 50 -26.107 6.452 -5.920 1.00 0.00 O ATOM 711 CB THR A 50 -28.836 4.436 -5.212 1.00 0.00 C ATOM 712 OG1 THR A 50 -29.318 3.101 -5.229 1.00 0.00 O ATOM 713 CG2 THR A 50 -29.491 5.230 -6.349 1.00 0.00 C ATOM 0 H THR A 50 -27.330 2.863 -3.993 1.00 0.00 H new ATOM 0 HA THR A 50 -27.081 4.176 -6.436 1.00 0.00 H new ATOM 0 HB THR A 50 -29.082 4.899 -4.257 1.00 0.00 H new ATOM 0 HG1 THR A 50 -30.290 3.103 -5.106 1.00 0.00 H new ATOM 0 HG21 THR A 50 -30.573 5.233 -6.215 1.00 0.00 H new ATOM 0 HG22 THR A 50 -29.121 6.255 -6.337 1.00 0.00 H new ATOM 0 HG23 THR A 50 -29.245 4.767 -7.305 1.00 0.00 H new ATOM 721 N ASP A 51 -27.046 6.317 -3.886 1.00 0.00 N ATOM 722 CA ASP A 51 -26.587 7.647 -3.487 1.00 0.00 C ATOM 723 C ASP A 51 -25.088 7.778 -3.763 1.00 0.00 C ATOM 724 O ASP A 51 -24.603 8.825 -4.216 1.00 0.00 O ATOM 725 CB ASP A 51 -26.851 7.855 -1.989 1.00 0.00 C ATOM 726 CG ASP A 51 -28.345 8.052 -1.741 1.00 0.00 C ATOM 727 OD1 ASP A 51 -29.058 8.302 -2.697 1.00 0.00 O ATOM 728 OD2 ASP A 51 -28.753 7.949 -0.594 1.00 0.00 O ATOM 0 H ASP A 51 -27.586 5.821 -3.177 1.00 0.00 H new ATOM 0 HA ASP A 51 -27.128 8.401 -4.059 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -26.492 6.994 -1.426 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -26.298 8.723 -1.632 1.00 0.00 H new ATOM 733 N LEU A 52 -24.356 6.704 -3.502 1.00 0.00 N ATOM 734 CA LEU A 52 -22.923 6.716 -3.725 1.00 0.00 C ATOM 735 C LEU A 52 -22.639 7.009 -5.204 1.00 0.00 C ATOM 736 O LEU A 52 -21.746 7.787 -5.536 1.00 0.00 O ATOM 737 CB LEU A 52 -22.316 5.353 -3.319 1.00 0.00 C ATOM 738 CG LEU A 52 -20.875 5.538 -2.831 1.00 0.00 C ATOM 739 CD1 LEU A 52 -20.281 4.176 -2.465 1.00 0.00 C ATOM 740 CD2 LEU A 52 -20.030 6.205 -3.923 1.00 0.00 C ATOM 0 H LEU A 52 -24.727 5.826 -3.140 1.00 0.00 H new ATOM 0 HA LEU A 52 -22.466 7.495 -3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.918 4.899 -2.532 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -22.335 4.671 -4.169 1.00 0.00 H new ATOM 0 HG LEU A 52 -20.874 6.179 -1.950 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -19.256 4.307 -2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -20.876 3.720 -1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -20.287 3.529 -3.342 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -19.008 6.332 -3.566 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -20.028 5.578 -4.815 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -20.453 7.180 -4.166 1.00 0.00 H new ATOM 752 N ALA A 53 -23.414 6.391 -6.092 1.00 0.00 N ATOM 753 CA ALA A 53 -23.234 6.606 -7.510 1.00 0.00 C ATOM 754 C ALA A 53 -23.551 8.051 -7.865 1.00 0.00 C ATOM 755 O ALA A 53 -22.831 8.680 -8.640 1.00 0.00 O ATOM 756 CB ALA A 53 -24.148 5.662 -8.280 1.00 0.00 C ATOM 0 H ALA A 53 -24.164 5.744 -5.849 1.00 0.00 H new ATOM 0 HA ALA A 53 -22.197 6.405 -7.779 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -24.016 5.820 -9.350 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -23.898 4.630 -8.032 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -25.185 5.859 -8.009 1.00 0.00 H new ATOM 762 N GLU A 54 -24.632 8.573 -7.292 1.00 0.00 N ATOM 763 CA GLU A 54 -25.029 9.946 -7.557 1.00 0.00 C ATOM 764 C GLU A 54 -23.860 10.879 -7.282 1.00 0.00 C ATOM 765 O GLU A 54 -23.678 11.885 -7.969 1.00 0.00 O ATOM 766 CB GLU A 54 -26.218 10.328 -6.669 1.00 0.00 C ATOM 767 CG GLU A 54 -26.710 11.730 -7.036 1.00 0.00 C ATOM 768 CD GLU A 54 -27.901 12.109 -6.165 1.00 0.00 C ATOM 769 OE1 GLU A 54 -28.437 11.229 -5.513 1.00 0.00 O ATOM 770 OE2 GLU A 54 -28.267 13.274 -6.169 1.00 0.00 O ATOM 0 H GLU A 54 -25.241 8.069 -6.648 1.00 0.00 H new ATOM 0 HA GLU A 54 -25.324 10.037 -8.602 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -27.024 9.605 -6.794 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -25.924 10.299 -5.620 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -25.906 12.453 -6.901 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -26.994 11.761 -8.088 1.00 0.00 H new ATOM 777 N ALA A 55 -23.054 10.527 -6.282 1.00 0.00 N ATOM 778 CA ALA A 55 -21.886 11.337 -5.943 1.00 0.00 C ATOM 779 C ALA A 55 -20.799 11.186 -7.009 1.00 0.00 C ATOM 780 O ALA A 55 -20.123 12.153 -7.363 1.00 0.00 O ATOM 781 CB ALA A 55 -21.332 10.921 -4.580 1.00 0.00 C ATOM 0 H ALA A 55 -23.185 9.699 -5.700 1.00 0.00 H new ATOM 0 HA ALA A 55 -22.195 12.381 -5.901 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -20.462 11.532 -4.339 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -22.098 11.063 -3.817 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -21.041 9.871 -4.611 1.00 0.00 H new ATOM 787 N ILE A 56 -20.637 9.962 -7.514 1.00 0.00 N ATOM 788 CA ILE A 56 -19.631 9.687 -8.539 1.00 0.00 C ATOM 789 C ILE A 56 -20.214 9.919 -9.924 1.00 0.00 C ATOM 790 O ILE A 56 -19.837 10.864 -10.615 1.00 0.00 O ATOM 791 CB ILE A 56 -19.147 8.240 -8.424 1.00 0.00 C ATOM 792 CG1 ILE A 56 -18.453 8.043 -7.074 1.00 0.00 C ATOM 793 CG2 ILE A 56 -18.159 7.942 -9.555 1.00 0.00 C ATOM 794 CD1 ILE A 56 -18.192 6.553 -6.846 1.00 0.00 C ATOM 0 H ILE A 56 -21.186 9.150 -7.232 1.00 0.00 H new ATOM 0 HA ILE A 56 -18.789 10.362 -8.389 1.00 0.00 H new ATOM 0 HB ILE A 56 -19.998 7.563 -8.498 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -17.513 8.595 -7.052 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.075 8.441 -6.272 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -17.813 6.911 -9.474 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -18.653 8.085 -10.516 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -17.307 8.617 -9.481 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.698 6.413 -5.885 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -19.139 6.013 -6.849 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -17.553 6.170 -7.642 1.00 0.00 H new ATOM 806 N GLY A 57 -21.144 9.055 -10.320 1.00 0.00 N ATOM 807 CA GLY A 57 -21.783 9.180 -11.627 1.00 0.00 C ATOM 808 C GLY A 57 -22.181 7.824 -12.190 1.00 0.00 C ATOM 809 O GLY A 57 -21.573 7.349 -13.149 1.00 0.00 O ATOM 0 H GLY A 57 -21.470 8.267 -9.761 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -22.667 9.812 -11.541 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -21.102 9.676 -12.319 1.00 0.00 H new ATOM 813 N MET A 58 -23.207 7.205 -11.597 1.00 0.00 N ATOM 814 CA MET A 58 -23.676 5.904 -12.072 1.00 0.00 C ATOM 815 C MET A 58 -22.549 4.881 -12.035 1.00 0.00 C ATOM 816 O MET A 58 -21.939 4.578 -13.061 1.00 0.00 O ATOM 817 CB MET A 58 -24.201 6.032 -13.500 1.00 0.00 C ATOM 818 CG MET A 58 -25.411 6.969 -13.511 1.00 0.00 C ATOM 819 SD MET A 58 -26.792 6.198 -12.622 1.00 0.00 S ATOM 820 CE MET A 58 -28.086 6.532 -13.843 1.00 0.00 C ATOM 0 H MET A 58 -23.721 7.579 -10.799 1.00 0.00 H new ATOM 0 HA MET A 58 -24.478 5.566 -11.416 1.00 0.00 H new ATOM 0 HB2 MET A 58 -23.420 6.420 -14.154 1.00 0.00 H new ATOM 0 HB3 MET A 58 -24.482 5.052 -13.886 1.00 0.00 H new ATOM 0 HG2 MET A 58 -25.151 7.919 -13.044 1.00 0.00 H new ATOM 0 HG3 MET A 58 -25.704 7.188 -14.538 1.00 0.00 H new ATOM 0 HE1 MET A 58 -29.035 6.133 -13.486 1.00 0.00 H new ATOM 0 HE2 MET A 58 -28.178 7.608 -13.991 1.00 0.00 H new ATOM 0 HE3 MET A 58 -27.825 6.057 -14.789 1.00 0.00 H new ATOM 830 N GLU A 59 -22.273 4.350 -10.847 1.00 0.00 N ATOM 831 CA GLU A 59 -21.213 3.356 -10.683 1.00 0.00 C ATOM 832 C GLU A 59 -21.528 2.418 -9.525 1.00 0.00 C ATOM 833 O GLU A 59 -20.638 1.759 -8.992 1.00 0.00 O ATOM 834 CB GLU A 59 -19.871 4.046 -10.428 1.00 0.00 C ATOM 835 CG GLU A 59 -19.402 4.755 -11.702 1.00 0.00 C ATOM 836 CD GLU A 59 -17.995 5.300 -11.508 1.00 0.00 C ATOM 837 OE1 GLU A 59 -17.391 4.979 -10.498 1.00 0.00 O ATOM 838 OE2 GLU A 59 -17.542 6.034 -12.370 1.00 0.00 O ATOM 0 H GLU A 59 -22.765 4.589 -9.986 1.00 0.00 H new ATOM 0 HA GLU A 59 -21.151 2.775 -11.603 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.970 4.766 -9.616 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -19.128 3.312 -10.115 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -19.419 4.060 -12.542 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -20.085 5.568 -11.948 1.00 0.00 H new ATOM 845 N GLN A 60 -22.797 2.359 -9.145 1.00 0.00 N ATOM 846 CA GLN A 60 -23.219 1.492 -8.052 1.00 0.00 C ATOM 847 C GLN A 60 -22.936 0.027 -8.393 1.00 0.00 C ATOM 848 O GLN A 60 -22.677 -0.793 -7.506 1.00 0.00 O ATOM 849 CB GLN A 60 -24.725 1.683 -7.780 1.00 0.00 C ATOM 850 CG GLN A 60 -25.437 2.119 -9.067 1.00 0.00 C ATOM 851 CD GLN A 60 -26.936 1.871 -8.957 1.00 0.00 C ATOM 852 OE1 GLN A 60 -27.361 0.918 -8.304 1.00 0.00 O ATOM 853 NE2 GLN A 60 -27.765 2.674 -9.564 1.00 0.00 N ATOM 0 H GLN A 60 -23.549 2.898 -9.574 1.00 0.00 H new ATOM 0 HA GLN A 60 -22.655 1.760 -7.158 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -25.158 0.753 -7.412 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -24.871 2.432 -7.002 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -25.250 3.177 -9.253 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -25.033 1.570 -9.917 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -27.408 3.462 -10.104 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -28.770 2.514 -9.499 1.00 0.00 H new ATOM 862 N SER A 61 -22.991 -0.298 -9.680 1.00 0.00 N ATOM 863 CA SER A 61 -22.744 -1.661 -10.119 1.00 0.00 C ATOM 864 C SER A 61 -21.299 -2.061 -9.835 1.00 0.00 C ATOM 865 O SER A 61 -21.028 -3.168 -9.368 1.00 0.00 O ATOM 866 CB SER A 61 -23.037 -1.787 -11.616 1.00 0.00 C ATOM 867 OG SER A 61 -22.847 -3.136 -12.018 1.00 0.00 O ATOM 0 H SER A 61 -23.203 0.360 -10.430 1.00 0.00 H new ATOM 0 HA SER A 61 -23.404 -2.330 -9.567 1.00 0.00 H new ATOM 0 HB2 SER A 61 -24.059 -1.473 -11.826 1.00 0.00 H new ATOM 0 HB3 SER A 61 -22.379 -1.130 -12.184 1.00 0.00 H new ATOM 0 HG SER A 61 -23.035 -3.221 -12.976 1.00 0.00 H new ATOM 873 N ALA A 62 -20.377 -1.147 -10.117 1.00 0.00 N ATOM 874 CA ALA A 62 -18.964 -1.408 -9.889 1.00 0.00 C ATOM 875 C ALA A 62 -18.707 -1.637 -8.404 1.00 0.00 C ATOM 876 O ALA A 62 -17.812 -2.400 -8.026 1.00 0.00 O ATOM 877 CB ALA A 62 -18.122 -0.225 -10.385 1.00 0.00 C ATOM 0 H ALA A 62 -20.583 -0.225 -10.501 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.680 -2.303 -10.442 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.066 -0.431 -10.209 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -18.291 -0.080 -11.452 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.410 0.678 -9.846 1.00 0.00 H new ATOM 883 N VAL A 63 -19.508 -0.984 -7.559 1.00 0.00 N ATOM 884 CA VAL A 63 -19.358 -1.140 -6.119 1.00 0.00 C ATOM 885 C VAL A 63 -19.803 -2.526 -5.683 1.00 0.00 C ATOM 886 O VAL A 63 -19.084 -3.216 -4.966 1.00 0.00 O ATOM 887 CB VAL A 63 -20.183 -0.081 -5.393 1.00 0.00 C ATOM 888 CG1 VAL A 63 -20.062 -0.285 -3.882 1.00 0.00 C ATOM 889 CG2 VAL A 63 -19.661 1.307 -5.765 1.00 0.00 C ATOM 0 H VAL A 63 -20.255 -0.352 -7.846 1.00 0.00 H new ATOM 0 HA VAL A 63 -18.305 -1.015 -5.865 1.00 0.00 H new ATOM 0 HB VAL A 63 -21.229 -0.169 -5.686 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -20.651 0.472 -3.364 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -20.431 -1.276 -3.618 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -19.017 -0.196 -3.585 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -20.248 2.067 -5.249 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -18.615 1.393 -5.470 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -19.748 1.452 -6.842 1.00 0.00 H new ATOM 899 N SER A 64 -20.995 -2.932 -6.119 1.00 0.00 N ATOM 900 CA SER A 64 -21.516 -4.243 -5.754 1.00 0.00 C ATOM 901 C SER A 64 -20.542 -5.336 -6.182 1.00 0.00 C ATOM 902 O SER A 64 -20.286 -6.283 -5.436 1.00 0.00 O ATOM 903 CB SER A 64 -22.867 -4.468 -6.432 1.00 0.00 C ATOM 904 OG SER A 64 -23.390 -5.730 -6.041 1.00 0.00 O ATOM 0 H SER A 64 -21.609 -2.379 -6.717 1.00 0.00 H new ATOM 0 HA SER A 64 -21.640 -4.283 -4.672 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.561 -3.674 -6.156 1.00 0.00 H new ATOM 0 HB3 SER A 64 -22.753 -4.430 -7.515 1.00 0.00 H new ATOM 0 HG SER A 64 -24.257 -5.873 -6.475 1.00 0.00 H new ATOM 910 N HIS A 65 -19.996 -5.200 -7.385 1.00 0.00 N ATOM 911 CA HIS A 65 -19.046 -6.187 -7.892 1.00 0.00 C ATOM 912 C HIS A 65 -17.816 -6.262 -6.985 1.00 0.00 C ATOM 913 O HIS A 65 -17.409 -7.345 -6.542 1.00 0.00 O ATOM 914 CB HIS A 65 -18.616 -5.806 -9.311 1.00 0.00 C ATOM 915 CG HIS A 65 -17.641 -6.825 -9.831 1.00 0.00 C ATOM 916 ND1 HIS A 65 -17.885 -8.186 -9.755 1.00 0.00 N ATOM 917 CD2 HIS A 65 -16.417 -6.696 -10.438 1.00 0.00 C ATOM 918 CE1 HIS A 65 -16.829 -8.817 -10.300 1.00 0.00 C ATOM 919 NE2 HIS A 65 -15.906 -7.955 -10.733 1.00 0.00 N ATOM 0 H HIS A 65 -20.190 -4.427 -8.021 1.00 0.00 H new ATOM 0 HA HIS A 65 -19.530 -7.163 -7.906 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -19.487 -5.754 -9.964 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -18.158 -4.817 -9.310 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.925 -5.759 -10.654 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -16.739 -9.890 -10.378 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -15.017 -8.173 -11.183 1.00 0.00 H new ATOM 927 N GLN A 66 -17.234 -5.102 -6.694 1.00 0.00 N ATOM 928 CA GLN A 66 -16.059 -5.052 -5.832 1.00 0.00 C ATOM 929 C GLN A 66 -16.406 -5.573 -4.446 1.00 0.00 C ATOM 930 O GLN A 66 -15.585 -6.203 -3.783 1.00 0.00 O ATOM 931 CB GLN A 66 -15.543 -3.616 -5.734 1.00 0.00 C ATOM 932 CG GLN A 66 -14.933 -3.200 -7.075 1.00 0.00 C ATOM 933 CD GLN A 66 -14.515 -1.735 -7.025 1.00 0.00 C ATOM 934 OE1 GLN A 66 -14.999 -0.923 -7.815 1.00 0.00 O ATOM 935 NE2 GLN A 66 -13.639 -1.346 -6.140 1.00 0.00 N ATOM 0 H GLN A 66 -17.552 -4.196 -7.037 1.00 0.00 H new ATOM 0 HA GLN A 66 -15.280 -5.681 -6.262 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -16.358 -2.943 -5.469 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -14.796 -3.540 -4.943 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -14.070 -3.826 -7.301 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -15.656 -3.353 -7.876 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -13.240 -2.020 -5.487 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -13.353 -0.368 -6.101 1.00 0.00 H new ATOM 944 N LEU A 67 -17.631 -5.305 -4.015 1.00 0.00 N ATOM 945 CA LEU A 67 -18.078 -5.748 -2.708 1.00 0.00 C ATOM 946 C LEU A 67 -18.077 -7.270 -2.639 1.00 0.00 C ATOM 947 O LEU A 67 -17.636 -7.849 -1.653 1.00 0.00 O ATOM 948 CB LEU A 67 -19.492 -5.237 -2.441 1.00 0.00 C ATOM 949 CG LEU A 67 -19.917 -5.563 -0.975 1.00 0.00 C ATOM 950 CD1 LEU A 67 -19.740 -4.325 -0.091 1.00 0.00 C ATOM 951 CD2 LEU A 67 -21.384 -6.008 -0.945 1.00 0.00 C ATOM 0 H LEU A 67 -18.327 -4.786 -4.550 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.396 -5.351 -1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.535 -4.161 -2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.190 -5.697 -3.140 1.00 0.00 H new ATOM 0 HG LEU A 67 -19.287 -6.368 -0.596 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -20.039 -4.561 0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.694 -4.017 -0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.361 -3.514 -0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -21.675 -6.234 0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -22.015 -5.208 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.507 -6.898 -1.562 1.00 0.00 H new ATOM 963 N ARG A 68 -18.570 -7.912 -3.694 1.00 0.00 N ATOM 964 CA ARG A 68 -18.612 -9.367 -3.730 1.00 0.00 C ATOM 965 C ARG A 68 -17.198 -9.936 -3.671 1.00 0.00 C ATOM 966 O ARG A 68 -16.939 -10.918 -2.967 1.00 0.00 O ATOM 967 CB ARG A 68 -19.298 -9.837 -5.015 1.00 0.00 C ATOM 968 CG ARG A 68 -20.797 -9.536 -4.936 1.00 0.00 C ATOM 969 CD ARG A 68 -21.471 -9.950 -6.246 1.00 0.00 C ATOM 970 NE ARG A 68 -22.900 -9.655 -6.193 1.00 0.00 N ATOM 971 CZ ARG A 68 -23.761 -10.511 -5.649 1.00 0.00 C ATOM 972 NH1 ARG A 68 -23.331 -11.637 -5.149 1.00 0.00 N ATOM 973 NH2 ARG A 68 -25.033 -10.223 -5.614 1.00 0.00 N ATOM 0 H ARG A 68 -18.942 -7.453 -4.525 1.00 0.00 H new ATOM 0 HA ARG A 68 -19.176 -9.722 -2.867 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -18.861 -9.334 -5.878 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -19.138 -10.906 -5.154 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -21.243 -10.074 -4.099 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -20.956 -8.473 -4.753 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -21.014 -9.421 -7.082 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -21.318 -11.015 -6.421 1.00 0.00 H new ATOM 0 HE ARG A 68 -23.245 -8.776 -6.580 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -22.336 -11.860 -5.176 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -23.990 -12.294 -4.732 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -25.367 -9.342 -6.004 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -25.693 -10.879 -5.197 1.00 0.00 H new ATOM 987 N VAL A 69 -16.279 -9.310 -4.402 1.00 0.00 N ATOM 988 CA VAL A 69 -14.900 -9.784 -4.407 1.00 0.00 C ATOM 989 C VAL A 69 -14.296 -9.666 -3.007 1.00 0.00 C ATOM 990 O VAL A 69 -13.775 -10.634 -2.465 1.00 0.00 O ATOM 991 CB VAL A 69 -14.080 -8.953 -5.393 1.00 0.00 C ATOM 992 CG1 VAL A 69 -12.619 -9.401 -5.355 1.00 0.00 C ATOM 993 CG2 VAL A 69 -14.642 -9.144 -6.802 1.00 0.00 C ATOM 0 H VAL A 69 -16.458 -8.493 -4.985 1.00 0.00 H new ATOM 0 HA VAL A 69 -14.884 -10.831 -4.710 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.136 -7.900 -5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.038 -8.806 -6.059 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.222 -9.263 -4.349 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.554 -10.454 -5.629 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.060 -8.553 -7.509 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.585 -10.197 -7.077 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -15.682 -8.818 -6.826 1.00 0.00 H new ATOM 1003 N LEU A 70 -14.364 -8.472 -2.435 1.00 0.00 N ATOM 1004 CA LEU A 70 -13.808 -8.247 -1.104 1.00 0.00 C ATOM 1005 C LEU A 70 -14.510 -9.133 -0.090 1.00 0.00 C ATOM 1006 O LEU A 70 -13.878 -9.698 0.806 1.00 0.00 O ATOM 1007 CB LEU A 70 -13.979 -6.773 -0.719 1.00 0.00 C ATOM 1008 CG LEU A 70 -12.884 -5.912 -1.390 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -13.387 -4.473 -1.548 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -11.618 -5.904 -0.520 1.00 0.00 C ATOM 0 H LEU A 70 -14.793 -7.652 -2.864 1.00 0.00 H new ATOM 0 HA LEU A 70 -12.747 -8.496 -1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -14.965 -6.422 -1.025 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.924 -6.664 0.364 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.653 -6.334 -2.368 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.614 -3.867 -2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -14.283 -4.467 -2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.622 -4.060 -0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.851 -5.295 -0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.852 -5.487 0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.251 -6.924 -0.402 1.00 0.00 H new ATOM 1022 N ARG A 71 -15.819 -9.249 -0.234 1.00 0.00 N ATOM 1023 CA ARG A 71 -16.607 -10.065 0.669 1.00 0.00 C ATOM 1024 C ARG A 71 -16.048 -11.479 0.712 1.00 0.00 C ATOM 1025 O ARG A 71 -15.974 -12.089 1.777 1.00 0.00 O ATOM 1026 CB ARG A 71 -18.068 -10.100 0.209 1.00 0.00 C ATOM 1027 CG ARG A 71 -18.898 -10.925 1.195 1.00 0.00 C ATOM 1028 CD ARG A 71 -20.369 -10.891 0.783 1.00 0.00 C ATOM 1029 NE ARG A 71 -20.899 -9.541 0.927 1.00 0.00 N ATOM 1030 CZ ARG A 71 -21.272 -9.077 2.114 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -21.158 -9.827 3.175 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -21.748 -7.866 2.221 1.00 0.00 N ATOM 0 H ARG A 71 -16.357 -8.788 -0.968 1.00 0.00 H new ATOM 0 HA ARG A 71 -16.559 -9.630 1.667 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -18.464 -9.086 0.144 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -18.135 -10.533 -0.789 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -18.540 -11.954 1.215 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -18.783 -10.528 2.204 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -20.473 -11.222 -0.250 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -20.943 -11.583 1.399 1.00 0.00 H new ATOM 0 HE ARG A 71 -20.985 -8.944 0.104 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -20.782 -10.772 3.094 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -21.445 -9.469 4.086 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -21.833 -7.277 1.393 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -22.035 -7.509 3.133 1.00 0.00 H new ATOM 1046 N ASN A 72 -15.657 -12.003 -0.448 1.00 0.00 N ATOM 1047 CA ASN A 72 -15.116 -13.352 -0.501 1.00 0.00 C ATOM 1048 C ASN A 72 -13.861 -13.460 0.366 1.00 0.00 C ATOM 1049 O ASN A 72 -13.729 -14.385 1.165 1.00 0.00 O ATOM 1050 CB ASN A 72 -14.767 -13.708 -1.948 1.00 0.00 C ATOM 1051 CG ASN A 72 -16.042 -13.846 -2.773 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -17.087 -14.217 -2.241 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -16.019 -13.562 -4.048 1.00 0.00 N ATOM 0 H ASN A 72 -15.704 -11.522 -1.346 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.867 -14.045 -0.121 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.128 -12.936 -2.377 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.203 -14.640 -1.976 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.869 -13.648 -4.605 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.151 -13.255 -4.486 1.00 0.00 H new ATOM 1060 N LEU A 73 -12.945 -12.508 0.205 1.00 0.00 N ATOM 1061 CA LEU A 73 -11.709 -12.516 0.980 1.00 0.00 C ATOM 1062 C LEU A 73 -12.001 -12.272 2.455 1.00 0.00 C ATOM 1063 O LEU A 73 -11.415 -12.908 3.329 1.00 0.00 O ATOM 1064 CB LEU A 73 -10.770 -11.427 0.458 1.00 0.00 C ATOM 1065 CG LEU A 73 -10.802 -11.419 -1.072 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -9.693 -10.512 -1.604 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -10.612 -12.836 -1.624 1.00 0.00 C ATOM 0 H LEU A 73 -13.034 -11.729 -0.448 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.236 -13.492 0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.073 -10.454 0.844 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -9.754 -11.607 0.811 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.773 -11.044 -1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.718 -10.508 -2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.843 -9.498 -1.234 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.726 -10.882 -1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.638 -12.809 -2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.651 -13.229 -1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.412 -13.479 -1.258 1.00 0.00 H new ATOM 1079 N GLY A 74 -12.912 -11.339 2.723 1.00 0.00 N ATOM 1080 CA GLY A 74 -13.285 -11.000 4.095 1.00 0.00 C ATOM 1081 C GLY A 74 -12.586 -9.729 4.550 1.00 0.00 C ATOM 1082 O GLY A 74 -11.494 -9.780 5.118 1.00 0.00 O ATOM 0 H GLY A 74 -13.406 -10.804 2.008 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -14.365 -10.869 4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -13.023 -11.822 4.761 1.00 0.00 H new ATOM 1086 N LEU A 75 -13.221 -8.588 4.298 1.00 0.00 N ATOM 1087 CA LEU A 75 -12.646 -7.306 4.693 1.00 0.00 C ATOM 1088 C LEU A 75 -13.741 -6.274 4.944 1.00 0.00 C ATOM 1089 O LEU A 75 -13.489 -5.218 5.519 1.00 0.00 O ATOM 1090 CB LEU A 75 -11.699 -6.795 3.599 1.00 0.00 C ATOM 1091 CG LEU A 75 -10.711 -5.766 4.191 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -9.493 -6.489 4.784 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -10.244 -4.806 3.092 1.00 0.00 C ATOM 0 H LEU A 75 -14.124 -8.524 3.827 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.088 -7.454 5.617 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.150 -7.630 3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -12.274 -6.337 2.794 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.215 -5.204 4.977 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.801 -5.756 5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.820 -7.166 5.573 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.991 -7.058 4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.547 -4.082 3.514 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.747 -5.370 2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -11.105 -4.282 2.677 1.00 0.00 H new ATOM 1105 N VAL A 76 -14.953 -6.583 4.499 1.00 0.00 N ATOM 1106 CA VAL A 76 -16.089 -5.681 4.668 1.00 0.00 C ATOM 1107 C VAL A 76 -17.304 -6.457 5.143 1.00 0.00 C ATOM 1108 O VAL A 76 -17.377 -7.674 4.972 1.00 0.00 O ATOM 1109 CB VAL A 76 -16.408 -4.996 3.340 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -15.178 -4.224 2.856 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -16.797 -6.048 2.300 1.00 0.00 C ATOM 0 H VAL A 76 -15.176 -7.454 4.017 1.00 0.00 H new ATOM 0 HA VAL A 76 -15.833 -4.927 5.412 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.238 -4.304 3.479 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.405 -3.735 1.909 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -14.906 -3.472 3.596 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -14.346 -4.915 2.718 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -17.024 -5.557 1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.970 -6.743 2.159 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.675 -6.594 2.645 1.00 0.00 H new ATOM 1121 N VAL A 77 -18.249 -5.747 5.748 1.00 0.00 N ATOM 1122 CA VAL A 77 -19.472 -6.367 6.264 1.00 0.00 C ATOM 1123 C VAL A 77 -20.695 -5.697 5.664 1.00 0.00 C ATOM 1124 O VAL A 77 -20.589 -4.663 5.000 1.00 0.00 O ATOM 1125 CB VAL A 77 -19.514 -6.261 7.796 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -20.792 -6.936 8.333 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -18.279 -6.961 8.390 1.00 0.00 C ATOM 0 H VAL A 77 -18.195 -4.739 5.895 1.00 0.00 H new ATOM 0 HA VAL A 77 -19.474 -7.420 5.982 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.515 -5.210 8.083 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -20.816 -6.857 9.420 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -21.668 -6.441 7.914 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -20.797 -7.987 8.045 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -18.307 -6.887 9.477 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -18.280 -8.011 8.098 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.374 -6.481 8.017 1.00 0.00 H new ATOM 1137 N GLY A 78 -21.860 -6.282 5.904 1.00 0.00 N ATOM 1138 CA GLY A 78 -23.099 -5.725 5.393 1.00 0.00 C ATOM 1139 C GLY A 78 -24.289 -6.229 6.204 1.00 0.00 C ATOM 1140 O GLY A 78 -24.267 -7.344 6.727 1.00 0.00 O ATOM 0 H GLY A 78 -21.971 -7.138 6.447 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -23.059 -4.637 5.434 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -23.223 -6.000 4.346 1.00 0.00 H new ATOM 1144 N ASP A 79 -25.329 -5.399 6.309 1.00 0.00 N ATOM 1145 CA ASP A 79 -26.533 -5.764 7.063 1.00 0.00 C ATOM 1146 C ASP A 79 -27.772 -5.641 6.181 1.00 0.00 C ATOM 1147 O ASP A 79 -28.045 -4.580 5.618 1.00 0.00 O ATOM 1148 CB ASP A 79 -26.684 -4.850 8.279 1.00 0.00 C ATOM 1149 CG ASP A 79 -27.917 -5.253 9.079 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -28.540 -6.236 8.712 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -28.220 -4.576 10.048 1.00 0.00 O ATOM 0 H ASP A 79 -25.363 -4.473 5.884 1.00 0.00 H new ATOM 0 HA ASP A 79 -26.433 -6.798 7.394 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -25.795 -4.915 8.907 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -26.772 -3.812 7.957 1.00 0.00 H new ATOM 1156 N ARG A 80 -28.514 -6.737 6.062 1.00 0.00 N ATOM 1157 CA ARG A 80 -29.720 -6.748 5.243 1.00 0.00 C ATOM 1158 C ARG A 80 -30.843 -5.986 5.935 1.00 0.00 C ATOM 1159 O ARG A 80 -30.869 -5.879 7.161 1.00 0.00 O ATOM 1160 CB ARG A 80 -30.165 -8.186 4.977 1.00 0.00 C ATOM 1161 CG ARG A 80 -29.127 -8.888 4.098 1.00 0.00 C ATOM 1162 CD ARG A 80 -29.585 -10.317 3.816 1.00 0.00 C ATOM 1163 NE ARG A 80 -28.561 -11.041 3.070 1.00 0.00 N ATOM 1164 CZ ARG A 80 -28.382 -10.837 1.768 1.00 0.00 C ATOM 1165 NH1 ARG A 80 -29.135 -9.981 1.132 1.00 0.00 N ATOM 1166 NH2 ARG A 80 -27.456 -11.495 1.126 1.00 0.00 N ATOM 0 H ARG A 80 -28.303 -7.624 6.519 1.00 0.00 H new ATOM 0 HA ARG A 80 -29.494 -6.260 4.295 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -30.281 -8.722 5.919 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -31.137 -8.192 4.485 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -28.999 -8.344 3.162 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -28.158 -8.897 4.597 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -29.792 -10.831 4.754 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -30.515 -10.302 3.248 1.00 0.00 H new ATOM 0 HE ARG A 80 -27.971 -11.716 3.556 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -29.860 -9.469 1.634 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -28.998 -9.824 0.133 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -26.870 -12.166 1.623 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -27.319 -11.339 0.127 1.00 0.00 H new ATOM 1180 N ALA A 81 -31.765 -5.452 5.141 1.00 0.00 N ATOM 1181 CA ALA A 81 -32.885 -4.697 5.689 1.00 0.00 C ATOM 1182 C ALA A 81 -33.971 -4.505 4.635 1.00 0.00 C ATOM 1183 O ALA A 81 -33.891 -3.601 3.803 1.00 0.00 O ATOM 1184 CB ALA A 81 -32.402 -3.332 6.183 1.00 0.00 C ATOM 0 H ALA A 81 -31.759 -5.527 4.124 1.00 0.00 H new ATOM 0 HA ALA A 81 -33.303 -5.259 6.524 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -33.245 -2.774 6.591 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -31.649 -3.471 6.959 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -31.968 -2.777 5.352 1.00 0.00 H new ATOM 1190 N GLY A 82 -34.985 -5.361 4.675 1.00 0.00 N ATOM 1191 CA GLY A 82 -36.081 -5.275 3.718 1.00 0.00 C ATOM 1192 C GLY A 82 -35.585 -5.537 2.301 1.00 0.00 C ATOM 1193 O GLY A 82 -34.985 -6.575 2.025 1.00 0.00 O ATOM 0 H GLY A 82 -35.071 -6.117 5.354 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -36.854 -5.999 3.977 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -36.539 -4.287 3.771 1.00 0.00 H new ATOM 1197 N ARG A 83 -35.840 -4.586 1.408 1.00 0.00 N ATOM 1198 CA ARG A 83 -35.417 -4.711 0.012 1.00 0.00 C ATOM 1199 C ARG A 83 -34.099 -3.980 -0.222 1.00 0.00 C ATOM 1200 O ARG A 83 -33.704 -3.757 -1.365 1.00 0.00 O ATOM 1201 CB ARG A 83 -36.495 -4.137 -0.910 1.00 0.00 C ATOM 1202 CG ARG A 83 -36.741 -2.667 -0.563 1.00 0.00 C ATOM 1203 CD ARG A 83 -37.833 -2.105 -1.473 1.00 0.00 C ATOM 1204 NE ARG A 83 -38.059 -0.696 -1.178 1.00 0.00 N ATOM 1205 CZ ARG A 83 -39.144 -0.066 -1.618 1.00 0.00 C ATOM 1206 NH1 ARG A 83 -40.028 -0.709 -2.330 1.00 0.00 N ATOM 1207 NH2 ARG A 83 -39.323 1.196 -1.339 1.00 0.00 N ATOM 0 H ARG A 83 -36.336 -3.721 1.623 1.00 0.00 H new ATOM 0 HA ARG A 83 -35.272 -5.768 -0.210 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -36.183 -4.228 -1.951 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -37.419 -4.705 -0.803 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -37.039 -2.574 0.481 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -35.821 -2.095 -0.684 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -37.543 -2.223 -2.517 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -38.757 -2.666 -1.333 1.00 0.00 H new ATOM 0 HE ARG A 83 -37.373 -0.184 -0.624 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -39.887 -1.695 -2.549 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -40.860 -0.226 -2.668 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -38.631 1.699 -0.784 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -40.155 1.680 -1.676 1.00 0.00 H new ATOM 1221 N SER A 84 -33.424 -3.602 0.865 1.00 0.00 N ATOM 1222 CA SER A 84 -32.155 -2.894 0.770 1.00 0.00 C ATOM 1223 C SER A 84 -31.210 -3.379 1.855 1.00 0.00 C ATOM 1224 O SER A 84 -31.626 -4.016 2.821 1.00 0.00 O ATOM 1225 CB SER A 84 -32.390 -1.394 0.927 1.00 0.00 C ATOM 1226 OG SER A 84 -32.971 -0.886 -0.266 1.00 0.00 O ATOM 0 H SER A 84 -33.738 -3.776 1.820 1.00 0.00 H new ATOM 0 HA SER A 84 -31.710 -3.090 -0.205 1.00 0.00 H new ATOM 0 HB2 SER A 84 -33.047 -1.203 1.776 1.00 0.00 H new ATOM 0 HB3 SER A 84 -31.448 -0.885 1.132 1.00 0.00 H new ATOM 0 HG SER A 84 -33.126 0.077 -0.170 1.00 0.00 H new ATOM 1232 N ILE A 85 -29.937 -3.073 1.684 1.00 0.00 N ATOM 1233 CA ILE A 85 -28.918 -3.472 2.647 1.00 0.00 C ATOM 1234 C ILE A 85 -27.876 -2.360 2.807 1.00 0.00 C ATOM 1235 O ILE A 85 -27.777 -1.466 1.966 1.00 0.00 O ATOM 1236 CB ILE A 85 -28.240 -4.772 2.172 1.00 0.00 C ATOM 1237 CG1 ILE A 85 -27.093 -4.456 1.176 1.00 0.00 C ATOM 1238 CG2 ILE A 85 -29.285 -5.666 1.493 1.00 0.00 C ATOM 1239 CD1 ILE A 85 -25.778 -4.126 1.926 1.00 0.00 C ATOM 0 H ILE A 85 -29.580 -2.548 0.886 1.00 0.00 H new ATOM 0 HA ILE A 85 -29.389 -3.647 3.614 1.00 0.00 H new ATOM 0 HB ILE A 85 -27.816 -5.287 3.034 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -26.935 -5.309 0.516 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -27.377 -3.614 0.545 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -28.811 -6.587 1.155 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -30.076 -5.905 2.203 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -29.711 -5.142 0.637 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -24.992 -3.909 1.203 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -25.932 -3.258 2.566 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -25.484 -4.979 2.537 1.00 0.00 H new ATOM 1251 N VAL A 86 -27.103 -2.427 3.886 1.00 0.00 N ATOM 1252 CA VAL A 86 -26.064 -1.430 4.156 1.00 0.00 C ATOM 1253 C VAL A 86 -24.690 -2.080 4.056 1.00 0.00 C ATOM 1254 O VAL A 86 -24.495 -3.198 4.519 1.00 0.00 O ATOM 1255 CB VAL A 86 -26.249 -0.845 5.556 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -25.017 -0.019 5.936 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -27.479 0.059 5.555 1.00 0.00 C ATOM 0 H VAL A 86 -27.174 -3.161 4.591 1.00 0.00 H new ATOM 0 HA VAL A 86 -26.143 -0.630 3.420 1.00 0.00 H new ATOM 0 HB VAL A 86 -26.378 -1.653 6.277 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -25.152 0.397 6.935 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -24.133 -0.657 5.925 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -24.888 0.792 5.220 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -27.620 0.482 6.550 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -27.338 0.865 4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -28.358 -0.523 5.280 1.00 0.00 H new ATOM 1267 N TYR A 87 -23.748 -1.365 3.440 1.00 0.00 N ATOM 1268 CA TYR A 87 -22.379 -1.869 3.268 1.00 0.00 C ATOM 1269 C TYR A 87 -21.407 -1.045 4.112 1.00 0.00 C ATOM 1270 O TYR A 87 -21.490 0.183 4.144 1.00 0.00 O ATOM 1271 CB TYR A 87 -21.970 -1.780 1.787 1.00 0.00 C ATOM 1272 CG TYR A 87 -23.184 -1.993 0.918 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -24.134 -0.975 0.793 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -23.358 -3.199 0.234 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -25.260 -1.161 -0.018 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -24.484 -3.388 -0.578 1.00 0.00 C ATOM 1277 CZ TYR A 87 -25.435 -2.369 -0.705 1.00 0.00 C ATOM 1278 OH TYR A 87 -26.545 -2.556 -1.501 1.00 0.00 O ATOM 0 H TYR A 87 -23.905 -0.435 3.051 1.00 0.00 H new ATOM 0 HA TYR A 87 -22.346 -2.909 3.592 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -21.526 -0.806 1.579 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -21.212 -2.530 1.562 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -23.999 -0.044 1.323 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -22.624 -3.986 0.331 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -25.993 -0.374 -0.114 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -24.618 -4.320 -1.106 1.00 0.00 H new ATOM 0 HH TYR A 87 -26.511 -3.448 -1.906 1.00 0.00 H new ATOM 1288 N SER A 88 -20.490 -1.727 4.793 1.00 0.00 N ATOM 1289 CA SER A 88 -19.508 -1.054 5.638 1.00 0.00 C ATOM 1290 C SER A 88 -18.228 -1.881 5.702 1.00 0.00 C ATOM 1291 O SER A 88 -18.188 -3.013 5.222 1.00 0.00 O ATOM 1292 CB SER A 88 -20.073 -0.859 7.049 1.00 0.00 C ATOM 1293 OG SER A 88 -21.444 -0.495 6.958 1.00 0.00 O ATOM 0 H SER A 88 -20.406 -2.743 4.776 1.00 0.00 H new ATOM 0 HA SER A 88 -19.283 -0.077 5.210 1.00 0.00 H new ATOM 0 HB2 SER A 88 -19.966 -1.777 7.627 1.00 0.00 H new ATOM 0 HB3 SER A 88 -19.513 -0.085 7.574 1.00 0.00 H new ATOM 0 HG SER A 88 -21.851 -0.526 7.849 1.00 0.00 H new ATOM 1299 N LEU A 89 -17.190 -1.308 6.295 1.00 0.00 N ATOM 1300 CA LEU A 89 -15.910 -1.991 6.419 1.00 0.00 C ATOM 1301 C LEU A 89 -15.903 -2.901 7.644 1.00 0.00 C ATOM 1302 O LEU A 89 -16.474 -2.564 8.681 1.00 0.00 O ATOM 1303 CB LEU A 89 -14.791 -0.956 6.556 1.00 0.00 C ATOM 1304 CG LEU A 89 -14.939 0.109 5.467 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -13.812 1.140 5.603 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -14.873 -0.546 4.083 1.00 0.00 C ATOM 0 H LEU A 89 -17.209 -0.371 6.698 1.00 0.00 H new ATOM 0 HA LEU A 89 -15.752 -2.598 5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -14.831 -0.491 7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -13.819 -1.443 6.473 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.903 0.606 5.580 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -13.917 1.899 4.827 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -13.868 1.613 6.583 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -12.848 0.642 5.495 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.979 0.218 3.313 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -13.914 -1.050 3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -15.679 -1.273 3.986 1.00 0.00 H new ATOM 1318 N TYR A 90 -15.252 -4.051 7.514 1.00 0.00 N ATOM 1319 CA TYR A 90 -15.169 -4.999 8.615 1.00 0.00 C ATOM 1320 C TYR A 90 -14.476 -4.370 9.815 1.00 0.00 C ATOM 1321 O TYR A 90 -14.938 -4.502 10.945 1.00 0.00 O ATOM 1322 CB TYR A 90 -14.398 -6.247 8.166 1.00 0.00 C ATOM 1323 CG TYR A 90 -14.186 -7.167 9.347 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -15.186 -8.067 9.724 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -12.990 -7.105 10.070 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -14.994 -8.908 10.825 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -12.795 -7.949 11.170 1.00 0.00 C ATOM 1328 CZ TYR A 90 -13.796 -8.849 11.549 1.00 0.00 C ATOM 1329 OH TYR A 90 -13.606 -9.680 12.633 1.00 0.00 O ATOM 0 H TYR A 90 -14.777 -4.347 6.661 1.00 0.00 H new ATOM 0 HA TYR A 90 -16.180 -5.281 8.908 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -14.951 -6.766 7.383 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -13.437 -5.959 7.740 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -16.109 -8.113 9.164 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -12.218 -6.407 9.780 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -15.768 -9.602 11.117 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -11.870 -7.905 11.726 1.00 0.00 H new ATOM 0 HH TYR A 90 -12.722 -9.513 13.022 1.00 0.00 H new ATOM 1339 N ASP A 91 -13.363 -3.690 9.563 1.00 0.00 N ATOM 1340 CA ASP A 91 -12.607 -3.043 10.632 1.00 0.00 C ATOM 1341 C ASP A 91 -12.056 -1.706 10.161 1.00 0.00 C ATOM 1342 O ASP A 91 -12.139 -1.373 8.979 1.00 0.00 O ATOM 1343 CB ASP A 91 -11.456 -3.951 11.069 1.00 0.00 C ATOM 1344 CG ASP A 91 -10.572 -4.289 9.871 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -10.657 -3.582 8.880 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -9.830 -5.251 9.962 1.00 0.00 O ATOM 0 H ASP A 91 -12.964 -3.572 8.632 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.274 -2.867 11.476 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.865 -3.456 11.839 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.851 -4.866 11.509 1.00 0.00 H new ATOM 1351 N THR A 92 -11.499 -0.942 11.094 1.00 0.00 N ATOM 1352 CA THR A 92 -10.934 0.368 10.775 1.00 0.00 C ATOM 1353 C THR A 92 -9.430 0.265 10.566 1.00 0.00 C ATOM 1354 O THR A 92 -8.786 1.228 10.154 1.00 0.00 O ATOM 1355 CB THR A 92 -11.226 1.351 11.907 1.00 0.00 C ATOM 1356 OG1 THR A 92 -10.542 0.937 13.082 1.00 0.00 O ATOM 1357 CG2 THR A 92 -12.732 1.390 12.176 1.00 0.00 C ATOM 0 H THR A 92 -11.426 -1.205 12.077 1.00 0.00 H new ATOM 0 HA THR A 92 -11.394 0.727 9.854 1.00 0.00 H new ATOM 0 HB THR A 92 -10.885 2.346 11.621 1.00 0.00 H new ATOM 0 HG1 THR A 92 -10.728 1.568 13.808 1.00 0.00 H new ATOM 0 HG21 THR A 92 -12.939 2.092 12.984 1.00 0.00 H new ATOM 0 HG22 THR A 92 -13.254 1.710 11.274 1.00 0.00 H new ATOM 0 HG23 THR A 92 -13.076 0.396 12.461 1.00 0.00 H new ATOM 1365 N HIS A 93 -8.869 -0.911 10.845 1.00 0.00 N ATOM 1366 CA HIS A 93 -7.433 -1.120 10.674 1.00 0.00 C ATOM 1367 C HIS A 93 -6.946 -0.476 9.378 1.00 0.00 C ATOM 1368 O HIS A 93 -6.103 0.425 9.393 1.00 0.00 O ATOM 1369 CB HIS A 93 -7.128 -2.619 10.653 1.00 0.00 C ATOM 1370 CG HIS A 93 -7.412 -3.210 12.009 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -8.545 -3.968 12.266 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -6.719 -3.160 13.194 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -8.500 -4.341 13.559 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -7.408 -3.874 14.171 1.00 0.00 N ATOM 0 H HIS A 93 -9.381 -1.725 11.187 1.00 0.00 H new ATOM 0 HA HIS A 93 -6.912 -0.654 11.510 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -7.735 -3.114 9.895 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -6.085 -2.785 10.384 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -5.782 -2.645 13.345 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -9.254 -4.944 14.042 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -7.137 -4.011 15.145 1.00 0.00 H new ATOM 1382 N VAL A 94 -7.480 -0.943 8.256 1.00 0.00 N ATOM 1383 CA VAL A 94 -7.090 -0.410 6.962 1.00 0.00 C ATOM 1384 C VAL A 94 -7.261 1.105 6.955 1.00 0.00 C ATOM 1385 O VAL A 94 -6.420 1.833 6.428 1.00 0.00 O ATOM 1386 CB VAL A 94 -7.950 -1.036 5.858 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -7.648 -0.356 4.519 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -7.636 -2.529 5.754 1.00 0.00 C ATOM 0 H VAL A 94 -8.179 -1.685 8.218 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.044 -0.653 6.778 1.00 0.00 H new ATOM 0 HB VAL A 94 -9.004 -0.900 6.101 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -8.261 -0.804 3.737 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -7.873 0.708 4.592 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -6.594 -0.488 4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -8.247 -2.975 4.969 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -6.581 -2.663 5.513 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -7.856 -3.014 6.705 1.00 0.00 H new ATOM 1398 N ALA A 95 -8.355 1.576 7.546 1.00 0.00 N ATOM 1399 CA ALA A 95 -8.619 3.008 7.603 1.00 0.00 C ATOM 1400 C ALA A 95 -7.457 3.736 8.277 1.00 0.00 C ATOM 1401 O ALA A 95 -7.018 4.789 7.813 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.915 3.260 8.382 1.00 0.00 C ATOM 0 H ALA A 95 -9.066 0.993 7.988 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.726 3.389 6.588 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.112 4.331 8.424 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.743 2.758 7.882 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.813 2.870 9.395 1.00 0.00 H new ATOM 1408 N GLN A 96 -6.964 3.165 9.371 1.00 0.00 N ATOM 1409 CA GLN A 96 -5.859 3.771 10.095 1.00 0.00 C ATOM 1410 C GLN A 96 -4.625 3.838 9.207 1.00 0.00 C ATOM 1411 O GLN A 96 -3.939 4.864 9.142 1.00 0.00 O ATOM 1412 CB GLN A 96 -5.542 2.951 11.351 1.00 0.00 C ATOM 1413 CG GLN A 96 -6.717 3.036 12.327 1.00 0.00 C ATOM 1414 CD GLN A 96 -6.417 2.218 13.578 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -6.142 1.022 13.491 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -6.465 2.795 14.748 1.00 0.00 N ATOM 0 H GLN A 96 -7.310 2.292 9.770 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.145 4.781 10.387 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.354 1.912 11.082 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.635 3.327 11.824 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.901 4.076 12.598 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -7.624 2.666 11.850 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.693 3.787 14.819 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.274 2.254 15.592 1.00 0.00 H new ATOM 1425 N LEU A 97 -4.340 2.737 8.517 1.00 0.00 N ATOM 1426 CA LEU A 97 -3.173 2.691 7.649 1.00 0.00 C ATOM 1427 C LEU A 97 -3.244 3.818 6.616 1.00 0.00 C ATOM 1428 O LEU A 97 -2.260 4.514 6.366 1.00 0.00 O ATOM 1429 CB LEU A 97 -3.135 1.340 6.927 1.00 0.00 C ATOM 1430 CG LEU A 97 -1.779 1.156 6.224 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -0.702 0.734 7.243 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -1.894 0.086 5.128 1.00 0.00 C ATOM 0 H LEU A 97 -4.892 1.880 8.542 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.272 2.815 8.250 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.296 0.532 7.641 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.943 1.286 6.197 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.491 2.106 5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.252 0.607 6.732 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.604 1.503 8.009 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.992 -0.208 7.710 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.929 -0.037 4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.197 -0.861 5.575 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.638 0.395 4.394 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.423 3.999 6.031 1.00 0.00 N ATOM 1445 CA LEU A 98 -4.627 5.042 5.039 1.00 0.00 C ATOM 1446 C LEU A 98 -4.441 6.409 5.676 1.00 0.00 C ATOM 1447 O LEU A 98 -3.909 7.322 5.053 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.031 4.931 4.441 1.00 0.00 C ATOM 1449 CG LEU A 98 -6.140 3.638 3.616 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -7.604 3.410 3.222 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -5.263 3.724 2.344 1.00 0.00 C ATOM 0 H LEU A 98 -5.250 3.436 6.228 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.893 4.919 4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.777 4.931 5.236 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.238 5.795 3.810 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.786 2.804 4.221 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.685 2.494 2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.213 3.321 4.121 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.956 4.253 2.627 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.355 2.799 1.775 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.594 4.562 1.730 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.222 3.872 2.629 1.00 0.00 H new ATOM 1463 N ASP A 99 -4.885 6.540 6.920 1.00 0.00 N ATOM 1464 CA ASP A 99 -4.761 7.804 7.630 1.00 0.00 C ATOM 1465 C ASP A 99 -3.302 8.242 7.669 1.00 0.00 C ATOM 1466 O ASP A 99 -2.987 9.403 7.410 1.00 0.00 O ATOM 1467 CB ASP A 99 -5.291 7.657 9.056 1.00 0.00 C ATOM 1468 CG ASP A 99 -5.446 9.028 9.704 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -5.383 10.011 8.983 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -5.624 9.076 10.909 1.00 0.00 O ATOM 0 H ASP A 99 -5.330 5.793 7.453 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.347 8.559 7.105 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.252 7.142 9.043 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.608 7.044 9.644 1.00 0.00 H new ATOM 1475 N GLU A 100 -2.413 7.303 7.992 1.00 0.00 N ATOM 1476 CA GLU A 100 -0.983 7.616 8.045 1.00 0.00 C ATOM 1477 C GLU A 100 -0.448 7.921 6.649 1.00 0.00 C ATOM 1478 O GLU A 100 0.178 8.956 6.430 1.00 0.00 O ATOM 1479 CB GLU A 100 -0.207 6.442 8.647 1.00 0.00 C ATOM 1480 CG GLU A 100 -0.422 6.412 10.159 1.00 0.00 C ATOM 1481 CD GLU A 100 0.383 5.276 10.772 1.00 0.00 C ATOM 1482 OE1 GLU A 100 0.758 4.378 10.038 1.00 0.00 O ATOM 1483 OE2 GLU A 100 0.626 5.329 11.966 1.00 0.00 O ATOM 0 H GLU A 100 -2.650 6.337 8.217 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.849 8.496 8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.542 5.505 8.203 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.855 6.540 8.422 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.119 7.363 10.598 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.481 6.281 10.382 1.00 0.00 H new ATOM 1490 N ALA A 101 -0.704 7.018 5.708 1.00 0.00 N ATOM 1491 CA ALA A 101 -0.242 7.215 4.340 1.00 0.00 C ATOM 1492 C ALA A 101 -0.691 8.578 3.828 1.00 0.00 C ATOM 1493 O ALA A 101 0.094 9.319 3.236 1.00 0.00 O ATOM 1494 CB ALA A 101 -0.810 6.109 3.434 1.00 0.00 C ATOM 0 H ALA A 101 -1.222 6.153 5.865 1.00 0.00 H new ATOM 0 HA ALA A 101 0.847 7.170 4.325 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.462 6.261 2.412 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.472 5.136 3.792 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -1.899 6.145 3.455 1.00 0.00 H new ATOM 1500 N ILE A 102 -1.956 8.906 4.051 1.00 0.00 N ATOM 1501 CA ILE A 102 -2.481 10.190 3.594 1.00 0.00 C ATOM 1502 C ILE A 102 -1.768 11.345 4.294 1.00 0.00 C ATOM 1503 O ILE A 102 -1.388 12.336 3.664 1.00 0.00 O ATOM 1504 CB ILE A 102 -3.993 10.262 3.869 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -4.740 9.259 2.957 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -4.509 11.689 3.615 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -5.009 9.877 1.572 1.00 0.00 C ATOM 0 H ILE A 102 -2.630 8.314 4.537 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.304 10.276 2.522 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.177 10.002 4.911 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.148 8.350 2.846 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.683 8.971 3.421 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.580 11.729 3.813 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -3.992 12.386 4.275 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.321 11.965 2.577 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -5.535 9.155 0.947 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.621 10.772 1.686 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -4.062 10.142 1.102 1.00 0.00 H new ATOM 1519 N TYR A 103 -1.590 11.204 5.598 1.00 0.00 N ATOM 1520 CA TYR A 103 -0.922 12.235 6.378 1.00 0.00 C ATOM 1521 C TYR A 103 0.499 12.441 5.872 1.00 0.00 C ATOM 1522 O TYR A 103 0.944 13.572 5.680 1.00 0.00 O ATOM 1523 CB TYR A 103 -0.897 11.839 7.856 1.00 0.00 C ATOM 1524 CG TYR A 103 -0.123 12.872 8.637 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -0.750 14.052 9.052 1.00 0.00 C ATOM 1526 CD2 TYR A 103 1.224 12.648 8.945 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -0.029 15.011 9.777 1.00 0.00 C ATOM 1528 CE2 TYR A 103 1.945 13.605 9.669 1.00 0.00 C ATOM 1529 CZ TYR A 103 1.318 14.787 10.083 1.00 0.00 C ATOM 1530 OH TYR A 103 2.030 15.730 10.797 1.00 0.00 O ATOM 0 H TYR A 103 -1.896 10.393 6.136 1.00 0.00 H new ATOM 0 HA TYR A 103 -1.473 13.169 6.269 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -1.914 11.762 8.241 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -0.437 10.858 7.974 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -1.789 14.224 8.814 1.00 0.00 H new ATOM 0 HD2 TYR A 103 1.707 11.737 8.624 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -0.512 15.921 10.099 1.00 0.00 H new ATOM 0 HE2 TYR A 103 2.984 13.432 9.908 1.00 0.00 H new ATOM 0 HH TYR A 103 2.950 15.418 10.925 1.00 0.00 H new ATOM 1540 N HIS A 104 1.203 11.338 5.656 1.00 0.00 N ATOM 1541 CA HIS A 104 2.573 11.398 5.166 1.00 0.00 C ATOM 1542 C HIS A 104 2.610 11.977 3.758 1.00 0.00 C ATOM 1543 O HIS A 104 3.530 12.715 3.407 1.00 0.00 O ATOM 1544 CB HIS A 104 3.201 10.004 5.167 1.00 0.00 C ATOM 1545 CG HIS A 104 4.620 10.095 4.679 1.00 0.00 C ATOM 1546 ND1 HIS A 104 5.554 10.932 5.271 1.00 0.00 N ATOM 1547 CD2 HIS A 104 5.286 9.453 3.664 1.00 0.00 C ATOM 1548 CE1 HIS A 104 6.717 10.774 4.613 1.00 0.00 C ATOM 1549 NE2 HIS A 104 6.609 9.882 3.624 1.00 0.00 N ATOM 0 H HIS A 104 0.849 10.394 5.812 1.00 0.00 H new ATOM 0 HA HIS A 104 3.145 12.046 5.830 1.00 0.00 H new ATOM 0 HB2 HIS A 104 3.177 9.583 6.172 1.00 0.00 H new ATOM 0 HB3 HIS A 104 2.627 9.334 4.527 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.849 8.725 2.997 1.00 0.00 H new ATOM 0 HE1 HIS A 104 7.627 11.304 4.855 1.00 0.00 H new ATOM 0 HE2 HIS A 104 7.339 9.581 2.979 1.00 0.00 H new ATOM 1557 N SER A 105 1.608 11.640 2.952 1.00 0.00 N ATOM 1558 CA SER A 105 1.548 12.134 1.583 1.00 0.00 C ATOM 1559 C SER A 105 1.509 13.657 1.571 1.00 0.00 C ATOM 1560 O SER A 105 2.248 14.298 0.823 1.00 0.00 O ATOM 1561 CB SER A 105 0.297 11.585 0.893 1.00 0.00 C ATOM 1562 OG SER A 105 0.234 12.086 -0.436 1.00 0.00 O ATOM 0 H SER A 105 0.834 11.033 3.221 1.00 0.00 H new ATOM 0 HA SER A 105 2.437 11.799 1.049 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.323 10.495 0.882 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.595 11.877 1.447 1.00 0.00 H new ATOM 0 HG SER A 105 -0.566 11.735 -0.881 1.00 0.00 H new ATOM 1568 N GLU A 106 0.658 14.233 2.414 1.00 0.00 N ATOM 1569 CA GLU A 106 0.555 15.688 2.490 1.00 0.00 C ATOM 1570 C GLU A 106 1.758 16.280 3.225 1.00 0.00 C ATOM 1571 O GLU A 106 2.514 17.079 2.668 1.00 0.00 O ATOM 1572 CB GLU A 106 -0.734 16.083 3.215 1.00 0.00 C ATOM 1573 CG GLU A 106 -0.886 17.604 3.195 1.00 0.00 C ATOM 1574 CD GLU A 106 -2.215 17.999 3.829 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -3.068 17.136 3.958 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -2.361 19.159 4.180 1.00 0.00 O ATOM 0 H GLU A 106 0.038 13.725 3.045 1.00 0.00 H new ATOM 0 HA GLU A 106 0.538 16.083 1.474 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.593 15.615 2.733 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.710 15.723 4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.062 18.068 3.737 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.839 17.970 2.169 1.00 0.00 H new ATOM 1583 N HIS A 107 1.922 15.880 4.482 1.00 0.00 N ATOM 1584 CA HIS A 107 3.024 16.376 5.296 1.00 0.00 C ATOM 1585 C HIS A 107 4.329 16.235 4.539 1.00 0.00 C ATOM 1586 O HIS A 107 5.264 17.008 4.747 1.00 0.00 O ATOM 1587 CB HIS A 107 3.107 15.592 6.609 1.00 0.00 C ATOM 1588 CG HIS A 107 4.293 16.065 7.406 1.00 0.00 C ATOM 1589 ND1 HIS A 107 4.300 17.279 8.073 1.00 0.00 N ATOM 1590 CD2 HIS A 107 5.519 15.496 7.651 1.00 0.00 C ATOM 1591 CE1 HIS A 107 5.494 17.401 8.682 1.00 0.00 C ATOM 1592 NE2 HIS A 107 6.275 16.341 8.457 1.00 0.00 N ATOM 0 H HIS A 107 1.309 15.217 4.956 1.00 0.00 H new ATOM 0 HA HIS A 107 2.847 17.428 5.520 1.00 0.00 H new ATOM 0 HB2 HIS A 107 2.191 15.729 7.184 1.00 0.00 H new ATOM 0 HB3 HIS A 107 3.197 14.526 6.402 1.00 0.00 H new ATOM 0 HD2 HIS A 107 5.846 14.538 7.275 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.785 18.252 9.280 1.00 0.00 H new ATOM 0 HE2 HIS A 107 7.222 16.185 8.802 1.00 0.00 H new ATOM 1600 N LEU A 108 4.388 15.240 3.653 1.00 0.00 N ATOM 1601 CA LEU A 108 5.592 15.001 2.853 1.00 0.00 C ATOM 1602 C LEU A 108 5.335 15.336 1.390 1.00 0.00 C ATOM 1603 O LEU A 108 4.938 14.476 0.602 1.00 0.00 O ATOM 1604 CB LEU A 108 6.041 13.530 2.991 1.00 0.00 C ATOM 1605 CG LEU A 108 7.563 13.425 2.794 1.00 0.00 C ATOM 1606 CD1 LEU A 108 7.949 14.051 1.444 1.00 0.00 C ATOM 1607 CD2 LEU A 108 8.310 14.147 3.953 1.00 0.00 C ATOM 0 H LEU A 108 3.623 14.590 3.471 1.00 0.00 H new ATOM 0 HA LEU A 108 6.387 15.648 3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 108 5.766 13.148 3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 108 5.527 12.913 2.254 1.00 0.00 H new ATOM 0 HG LEU A 108 7.852 12.374 2.800 1.00 0.00 H new ATOM 0 HD11 LEU A 108 9.027 13.977 1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 108 7.441 13.521 0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 108 7.653 15.100 1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 108 9.386 14.064 3.800 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.026 15.199 3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 108 8.042 13.684 4.903 1.00 0.00 H new ATOM 1619 N HIS A 109 5.571 16.589 1.029 1.00 0.00 N ATOM 1620 CA HIS A 109 5.371 17.024 -0.347 1.00 0.00 C ATOM 1621 C HIS A 109 6.286 18.195 -0.680 1.00 0.00 C ATOM 1622 O HIS A 109 6.096 18.877 -1.687 1.00 0.00 O ATOM 1623 CB HIS A 109 3.913 17.431 -0.551 1.00 0.00 C ATOM 1624 CG HIS A 109 3.647 17.624 -2.017 1.00 0.00 C ATOM 1625 ND1 HIS A 109 3.720 18.867 -2.622 1.00 0.00 N ATOM 1626 CD2 HIS A 109 3.310 16.741 -3.011 1.00 0.00 C ATOM 1627 CE1 HIS A 109 3.432 18.701 -3.925 1.00 0.00 C ATOM 1628 NE2 HIS A 109 3.173 17.422 -4.216 1.00 0.00 N ATOM 0 H HIS A 109 5.899 17.318 1.663 1.00 0.00 H new ATOM 0 HA HIS A 109 5.614 16.196 -1.013 1.00 0.00 H new ATOM 0 HB2 HIS A 109 3.251 16.665 -0.148 1.00 0.00 H new ATOM 0 HB3 HIS A 109 3.702 18.352 -0.008 1.00 0.00 H new ATOM 0 HD2 HIS A 109 3.172 15.678 -2.878 1.00 0.00 H new ATOM 0 HE1 HIS A 109 3.412 19.503 -4.648 1.00 0.00 H new ATOM 0 HE2 HIS A 109 2.928 17.030 -5.125 1.00 0.00 H new ATOM 1636 N LEU A 110 7.281 18.426 0.170 1.00 0.00 N ATOM 1637 CA LEU A 110 8.215 19.524 -0.046 1.00 0.00 C ATOM 1638 C LEU A 110 8.989 19.322 -1.341 1.00 0.00 C ATOM 1639 O LEU A 110 9.181 20.260 -2.112 1.00 0.00 O ATOM 1640 CB LEU A 110 9.193 19.607 1.128 1.00 0.00 C ATOM 1641 CG LEU A 110 8.439 20.019 2.403 1.00 0.00 C ATOM 1642 CD1 LEU A 110 9.359 19.840 3.616 1.00 0.00 C ATOM 1643 CD2 LEU A 110 7.974 21.491 2.315 1.00 0.00 C ATOM 0 H LEU A 110 7.460 17.873 1.008 1.00 0.00 H new ATOM 0 HA LEU A 110 7.649 20.453 -0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.680 18.643 1.277 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.979 20.330 0.909 1.00 0.00 H new ATOM 0 HG LEU A 110 7.558 19.386 2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 110 8.827 20.131 4.522 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.661 18.796 3.693 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.244 20.466 3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.443 21.760 3.228 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.841 22.140 2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.309 21.612 1.460 1.00 0.00 H new ATOM 1655 N GLY A 111 9.429 18.093 -1.572 1.00 0.00 N ATOM 1656 CA GLY A 111 10.181 17.781 -2.778 1.00 0.00 C ATOM 1657 C GLY A 111 11.571 18.401 -2.721 1.00 0.00 C ATOM 1658 O GLY A 111 11.943 19.018 -1.724 1.00 0.00 O ATOM 0 H GLY A 111 9.280 17.302 -0.946 1.00 0.00 H new ATOM 0 HA2 GLY A 111 10.264 16.700 -2.891 1.00 0.00 H new ATOM 0 HA3 GLY A 111 9.647 18.153 -3.652 1.00 0.00 H new ATOM 1662 N LEU A 112 12.337 18.238 -3.797 1.00 0.00 N ATOM 1663 CA LEU A 112 13.691 18.790 -3.860 1.00 0.00 C ATOM 1664 C LEU A 112 14.000 19.265 -5.272 1.00 0.00 C ATOM 1665 O LEU A 112 14.773 18.632 -5.992 1.00 0.00 O ATOM 1666 CB LEU A 112 14.709 17.719 -3.459 1.00 0.00 C ATOM 1667 CG LEU A 112 14.371 16.371 -4.161 1.00 0.00 C ATOM 1668 CD1 LEU A 112 15.663 15.626 -4.514 1.00 0.00 C ATOM 1669 CD2 LEU A 112 13.511 15.491 -3.232 1.00 0.00 C ATOM 0 H LEU A 112 12.047 17.731 -4.633 1.00 0.00 H new ATOM 0 HA LEU A 112 13.754 19.633 -3.173 1.00 0.00 H new ATOM 0 HB2 LEU A 112 15.714 18.040 -3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 112 14.702 17.586 -2.377 1.00 0.00 H new ATOM 0 HG LEU A 112 13.814 16.583 -5.074 1.00 0.00 H new ATOM 0 HD11 LEU A 112 15.417 14.684 -5.005 1.00 0.00 H new ATOM 0 HD12 LEU A 112 16.265 16.239 -5.185 1.00 0.00 H new ATOM 0 HD13 LEU A 112 16.227 15.424 -3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 112 13.280 14.551 -3.733 1.00 0.00 H new ATOM 0 HD22 LEU A 112 14.060 15.287 -2.313 1.00 0.00 H new ATOM 0 HD23 LEU A 112 12.584 16.012 -2.993 1.00 0.00 H new ATOM 1681 N SER A 113 13.396 20.385 -5.660 1.00 0.00 N ATOM 1682 CA SER A 113 13.614 20.946 -6.989 1.00 0.00 C ATOM 1683 C SER A 113 13.674 19.839 -8.032 1.00 0.00 C ATOM 1684 O SER A 113 13.089 18.774 -7.839 1.00 0.00 O ATOM 1685 CB SER A 113 14.919 21.739 -7.010 1.00 0.00 C ATOM 1686 OG SER A 113 16.016 20.842 -6.890 1.00 0.00 O ATOM 0 H SER A 113 12.754 20.920 -5.075 1.00 0.00 H new ATOM 0 HA SER A 113 12.782 21.609 -7.226 1.00 0.00 H new ATOM 0 HB2 SER A 113 14.998 22.306 -7.937 1.00 0.00 H new ATOM 0 HB3 SER A 113 14.933 22.460 -6.193 1.00 0.00 H new ATOM 0 HG SER A 113 15.681 19.926 -6.798 1.00 0.00 H new ATOM 1692 N ASP A 114 14.383 20.097 -9.128 1.00 0.00 N ATOM 1693 CA ASP A 114 14.517 19.113 -10.197 1.00 0.00 C ATOM 1694 C ASP A 114 13.146 18.700 -10.726 1.00 0.00 C ATOM 1695 O ASP A 114 12.210 18.483 -9.960 1.00 0.00 O ATOM 1696 CB ASP A 114 15.265 17.878 -9.685 1.00 0.00 C ATOM 1697 CG ASP A 114 16.733 18.214 -9.451 1.00 0.00 C ATOM 1698 OD1 ASP A 114 17.174 19.234 -9.954 1.00 0.00 O ATOM 1699 OD2 ASP A 114 17.394 17.448 -8.770 1.00 0.00 O ATOM 0 H ASP A 114 14.872 20.976 -9.298 1.00 0.00 H new ATOM 0 HA ASP A 114 15.083 19.567 -11.010 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.812 17.527 -8.758 1.00 0.00 H new ATOM 0 HB3 ASP A 114 15.180 17.066 -10.408 1.00 0.00 H new ATOM 1704 N ARG A 115 13.031 18.597 -12.045 1.00 0.00 N ATOM 1705 CA ARG A 115 11.766 18.211 -12.669 1.00 0.00 C ATOM 1706 C ARG A 115 12.014 17.288 -13.855 1.00 0.00 C ATOM 1707 O ARG A 115 13.053 17.370 -14.510 1.00 0.00 O ATOM 1708 CB ARG A 115 11.016 19.460 -13.134 1.00 0.00 C ATOM 1709 CG ARG A 115 11.888 20.249 -14.120 1.00 0.00 C ATOM 1710 CD ARG A 115 11.126 21.482 -14.606 1.00 0.00 C ATOM 1711 NE ARG A 115 11.002 22.456 -13.522 1.00 0.00 N ATOM 1712 CZ ARG A 115 9.929 22.495 -12.732 1.00 0.00 C ATOM 1713 NH1 ARG A 115 8.958 21.640 -12.900 1.00 0.00 N ATOM 1714 NH2 ARG A 115 9.855 23.383 -11.776 1.00 0.00 N ATOM 0 H ARG A 115 13.791 18.774 -12.701 1.00 0.00 H new ATOM 0 HA ARG A 115 11.163 17.679 -11.933 1.00 0.00 H new ATOM 0 HB2 ARG A 115 10.077 19.176 -13.610 1.00 0.00 H new ATOM 0 HB3 ARG A 115 10.763 20.084 -12.277 1.00 0.00 H new ATOM 0 HG2 ARG A 115 12.818 20.550 -13.638 1.00 0.00 H new ATOM 0 HG3 ARG A 115 12.158 19.619 -14.967 1.00 0.00 H new ATOM 0 HD2 ARG A 115 11.647 21.931 -15.451 1.00 0.00 H new ATOM 0 HD3 ARG A 115 10.137 21.192 -14.959 1.00 0.00 H new ATOM 0 HE ARG A 115 11.757 23.124 -13.366 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.018 20.938 -13.638 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.139 21.673 -12.293 1.00 0.00 H new ATOM 0 HH21 ARG A 115 10.618 24.045 -11.635 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.034 23.414 -11.171 1.00 0.00 H new ATOM 1728 N HIS A 116 11.057 16.410 -14.122 1.00 0.00 N ATOM 1729 CA HIS A 116 11.181 15.474 -15.230 1.00 0.00 C ATOM 1730 C HIS A 116 9.841 14.802 -15.511 1.00 0.00 C ATOM 1731 O HIS A 116 9.650 13.623 -15.208 1.00 0.00 O ATOM 1732 CB HIS A 116 12.231 14.411 -14.905 1.00 0.00 C ATOM 1733 CG HIS A 116 11.844 13.695 -13.643 1.00 0.00 C ATOM 1734 ND1 HIS A 116 11.591 12.333 -13.616 1.00 0.00 N ATOM 1735 CD2 HIS A 116 11.662 14.137 -12.356 1.00 0.00 C ATOM 1736 CE1 HIS A 116 11.273 12.005 -12.348 1.00 0.00 C ATOM 1737 NE2 HIS A 116 11.301 13.068 -11.539 1.00 0.00 N ATOM 0 H HIS A 116 10.191 16.326 -13.590 1.00 0.00 H new ATOM 0 HA HIS A 116 11.492 16.027 -16.116 1.00 0.00 H new ATOM 0 HB2 HIS A 116 12.312 13.701 -15.728 1.00 0.00 H new ATOM 0 HB3 HIS A 116 13.210 14.876 -14.787 1.00 0.00 H new ATOM 0 HD2 HIS A 116 11.781 15.159 -12.027 1.00 0.00 H new ATOM 0 HE1 HIS A 116 11.026 11.005 -12.025 1.00 0.00 H new ATOM 0 HE2 HIS A 116 11.101 13.092 -10.539 1.00 0.00 H new ATOM 1745 N PRO A 117 8.917 15.529 -16.081 1.00 0.00 N ATOM 1746 CA PRO A 117 7.560 15.000 -16.412 1.00 0.00 C ATOM 1747 C PRO A 117 7.629 13.710 -17.227 1.00 0.00 C ATOM 1748 O PRO A 117 6.832 12.795 -17.025 1.00 0.00 O ATOM 1749 CB PRO A 117 6.911 16.136 -17.225 1.00 0.00 C ATOM 1750 CG PRO A 117 7.638 17.378 -16.812 1.00 0.00 C ATOM 1751 CD PRO A 117 9.065 16.941 -16.471 1.00 0.00 C ATOM 0 HA PRO A 117 6.994 14.737 -15.519 1.00 0.00 H new ATOM 0 HB2 PRO A 117 7.009 15.960 -18.296 1.00 0.00 H new ATOM 0 HB3 PRO A 117 5.845 16.214 -17.011 1.00 0.00 H new ATOM 0 HG2 PRO A 117 7.638 18.115 -17.615 1.00 0.00 H new ATOM 0 HG3 PRO A 117 7.157 17.843 -15.952 1.00 0.00 H new ATOM 0 HD2 PRO A 117 9.732 17.052 -17.326 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.483 17.538 -15.661 1.00 0.00 H new ATOM 1759 N SER A 118 8.584 13.650 -18.154 1.00 0.00 N ATOM 1760 CA SER A 118 8.754 12.474 -19.009 1.00 0.00 C ATOM 1761 C SER A 118 10.210 12.028 -19.021 1.00 0.00 C ATOM 1762 O SER A 118 11.120 12.834 -18.822 1.00 0.00 O ATOM 1763 CB SER A 118 8.307 12.802 -20.434 1.00 0.00 C ATOM 1764 OG SER A 118 6.901 13.011 -20.446 1.00 0.00 O ATOM 0 H SER A 118 9.251 14.400 -18.333 1.00 0.00 H new ATOM 0 HA SER A 118 8.142 11.664 -18.612 1.00 0.00 H new ATOM 0 HB2 SER A 118 8.822 13.693 -20.794 1.00 0.00 H new ATOM 0 HB3 SER A 118 8.571 11.987 -21.108 1.00 0.00 H new ATOM 0 HG SER A 118 6.610 13.223 -21.357 1.00 0.00 H new ATOM 1770 N ALA A 119 10.421 10.738 -19.250 1.00 0.00 N ATOM 1771 CA ALA A 119 11.769 10.188 -19.282 1.00 0.00 C ATOM 1772 C ALA A 119 12.566 10.794 -20.433 1.00 0.00 C ATOM 1773 O ALA A 119 13.760 11.061 -20.299 1.00 0.00 O ATOM 1774 CB ALA A 119 11.709 8.668 -19.445 1.00 0.00 C ATOM 0 H ALA A 119 9.680 10.057 -19.415 1.00 0.00 H new ATOM 0 HA ALA A 119 12.264 10.433 -18.342 1.00 0.00 H new ATOM 0 HB1 ALA A 119 12.721 8.264 -19.468 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.164 8.233 -18.607 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.199 8.422 -20.376 1.00 0.00 H new ATOM 1780 N GLY A 120 11.898 11.008 -21.561 1.00 0.00 N ATOM 1781 CA GLY A 120 12.554 11.582 -22.729 1.00 0.00 C ATOM 1782 C GLY A 120 11.529 12.036 -23.761 1.00 0.00 C ATOM 1783 O GLY A 120 10.388 11.613 -23.662 1.00 0.00 O ATOM 0 H GLY A 120 10.909 10.794 -21.691 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.170 12.429 -22.426 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.222 10.845 -23.174 1.00 0.00 H new TER 1787 GLY A 120 ATOM 1788 N GLY B 121 14.617 24.065 -27.417 1.00 0.00 N ATOM 1789 CA GLY B 121 13.719 22.880 -27.308 1.00 0.00 C ATOM 1790 C GLY B 121 13.585 22.475 -25.844 1.00 0.00 C ATOM 1791 O GLY B 121 13.126 21.375 -25.538 1.00 0.00 O ATOM 0 HA2 GLY B 121 12.739 23.114 -27.723 1.00 0.00 H new ATOM 0 HA3 GLY B 121 14.121 22.051 -27.890 1.00 0.00 H new ATOM 1794 N HIS B 122 13.985 23.369 -24.944 1.00 0.00 N ATOM 1795 CA HIS B 122 13.904 23.098 -23.508 1.00 0.00 C ATOM 1796 C HIS B 122 12.647 23.725 -22.918 1.00 0.00 C ATOM 1797 O HIS B 122 12.404 24.921 -23.079 1.00 0.00 O ATOM 1798 CB HIS B 122 15.138 23.665 -22.802 1.00 0.00 C ATOM 1799 CG HIS B 122 16.367 22.954 -23.298 1.00 0.00 C ATOM 1800 ND1 HIS B 122 16.624 21.626 -22.996 1.00 0.00 N ATOM 1801 CD2 HIS B 122 17.419 23.372 -24.074 1.00 0.00 C ATOM 1802 CE1 HIS B 122 17.789 21.295 -23.581 1.00 0.00 C ATOM 1803 NE2 HIS B 122 18.316 22.323 -24.251 1.00 0.00 N ATOM 0 H HIS B 122 14.367 24.285 -25.180 1.00 0.00 H new ATOM 0 HA HIS B 122 13.863 22.019 -23.360 1.00 0.00 H new ATOM 0 HB2 HIS B 122 15.221 24.735 -22.994 1.00 0.00 H new ATOM 0 HB3 HIS B 122 15.043 23.541 -21.723 1.00 0.00 H new ATOM 0 HD2 HIS B 122 17.533 24.364 -24.485 1.00 0.00 H new ATOM 0 HE1 HIS B 122 18.243 20.317 -23.517 1.00 0.00 H new ATOM 0 HE2 HIS B 122 19.189 22.336 -24.779 1.00 0.00 H new ATOM 1811 N GLY B 123 11.850 22.907 -22.236 1.00 0.00 N ATOM 1812 CA GLY B 123 10.615 23.388 -21.625 1.00 0.00 C ATOM 1813 C GLY B 123 10.879 23.957 -20.236 1.00 0.00 C ATOM 1814 O GLY B 123 10.903 23.224 -19.247 1.00 0.00 O ATOM 0 H GLY B 123 12.036 21.914 -22.093 1.00 0.00 H new ATOM 0 HA2 GLY B 123 10.167 24.155 -22.257 1.00 0.00 H new ATOM 0 HA3 GLY B 123 9.896 22.571 -21.557 1.00 0.00 H new ATOM 1818 N VAL B 124 11.077 25.270 -20.171 1.00 0.00 N ATOM 1819 CA VAL B 124 11.338 25.932 -18.899 1.00 0.00 C ATOM 1820 C VAL B 124 10.056 26.060 -18.086 1.00 0.00 C ATOM 1821 O VAL B 124 10.092 26.211 -16.865 1.00 0.00 O ATOM 1822 CB VAL B 124 11.936 27.318 -19.142 1.00 0.00 C ATOM 1823 CG1 VAL B 124 13.177 27.191 -20.027 1.00 0.00 C ATOM 1824 CG2 VAL B 124 10.901 28.203 -19.838 1.00 0.00 C ATOM 0 H VAL B 124 11.062 25.893 -20.979 1.00 0.00 H new ATOM 0 HA VAL B 124 12.049 25.326 -18.337 1.00 0.00 H new ATOM 0 HB VAL B 124 12.216 27.766 -18.188 1.00 0.00 H new ATOM 0 HG11 VAL B 124 13.603 28.179 -20.200 1.00 0.00 H new ATOM 0 HG12 VAL B 124 13.914 26.560 -19.531 1.00 0.00 H new ATOM 0 HG13 VAL B 124 12.899 26.743 -20.981 1.00 0.00 H new ATOM 0 HG21 VAL B 124 11.326 29.192 -20.012 1.00 0.00 H new ATOM 0 HG22 VAL B 124 10.622 27.755 -20.792 1.00 0.00 H new ATOM 0 HG23 VAL B 124 10.017 28.294 -19.207 1.00 0.00 H new ATOM 1834 N GLU B 125 8.925 26.001 -18.775 1.00 0.00 N ATOM 1835 CA GLU B 125 7.628 26.112 -18.115 1.00 0.00 C ATOM 1836 C GLU B 125 7.349 24.875 -17.268 1.00 0.00 C ATOM 1837 O GLU B 125 7.815 23.781 -17.582 1.00 0.00 O ATOM 1838 CB GLU B 125 6.520 26.280 -19.157 1.00 0.00 C ATOM 1839 CG GLU B 125 6.519 25.079 -20.104 1.00 0.00 C ATOM 1840 CD GLU B 125 5.452 25.261 -21.177 1.00 0.00 C ATOM 1841 OE1 GLU B 125 4.436 25.864 -20.878 1.00 0.00 O ATOM 1842 OE2 GLU B 125 5.667 24.793 -22.283 1.00 0.00 O ATOM 0 H GLU B 125 8.877 25.877 -19.786 1.00 0.00 H new ATOM 0 HA GLU B 125 7.649 26.987 -17.465 1.00 0.00 H new ATOM 0 HB2 GLU B 125 5.552 26.367 -18.663 1.00 0.00 H new ATOM 0 HB3 GLU B 125 6.674 27.200 -19.721 1.00 0.00 H new ATOM 0 HG2 GLU B 125 7.499 24.971 -20.569 1.00 0.00 H new ATOM 0 HG3 GLU B 125 6.330 24.164 -19.543 1.00 0.00 H new ATOM 1849 N GLY B 126 6.589 25.058 -16.192 1.00 0.00 N ATOM 1850 CA GLY B 126 6.254 23.947 -15.303 1.00 0.00 C ATOM 1851 C GLY B 126 4.920 24.191 -14.608 1.00 0.00 C ATOM 1852 O GLY B 126 3.857 24.045 -15.213 1.00 0.00 O ATOM 0 H GLY B 126 6.195 25.957 -15.915 1.00 0.00 H new ATOM 0 HA2 GLY B 126 6.207 23.020 -15.874 1.00 0.00 H new ATOM 0 HA3 GLY B 126 7.040 23.822 -14.558 1.00 0.00 H new ATOM 1856 N ARG B 127 4.984 24.564 -13.335 1.00 0.00 N ATOM 1857 CA ARG B 127 3.775 24.826 -12.562 1.00 0.00 C ATOM 1858 C ARG B 127 2.764 23.703 -12.758 1.00 0.00 C ATOM 1859 O ARG B 127 1.906 23.778 -13.636 1.00 0.00 O ATOM 1860 CB ARG B 127 3.151 26.152 -13.000 1.00 0.00 C ATOM 1861 CG ARG B 127 1.960 26.485 -12.094 1.00 0.00 C ATOM 1862 CD ARG B 127 1.314 27.790 -12.559 1.00 0.00 C ATOM 1863 NE ARG B 127 2.229 28.907 -12.353 1.00 0.00 N ATOM 1864 CZ ARG B 127 1.905 30.138 -12.730 1.00 0.00 C ATOM 1865 NH1 ARG B 127 0.750 30.364 -13.295 1.00 0.00 N ATOM 1866 NH2 ARG B 127 2.739 31.122 -12.536 1.00 0.00 N ATOM 0 H ARG B 127 5.854 24.691 -12.819 1.00 0.00 H new ATOM 0 HA ARG B 127 4.046 24.881 -11.508 1.00 0.00 H new ATOM 0 HB2 ARG B 127 3.893 26.949 -12.949 1.00 0.00 H new ATOM 0 HB3 ARG B 127 2.824 26.086 -14.038 1.00 0.00 H new ATOM 0 HG2 ARG B 127 1.231 25.676 -12.122 1.00 0.00 H new ATOM 0 HG3 ARG B 127 2.291 26.579 -11.060 1.00 0.00 H new ATOM 0 HD2 ARG B 127 1.049 27.717 -13.614 1.00 0.00 H new ATOM 0 HD3 ARG B 127 0.389 27.962 -12.009 1.00 0.00 H new ATOM 0 HE ARG B 127 3.133 28.739 -11.912 1.00 0.00 H new ATOM 0 HH11 ARG B 127 0.097 29.595 -13.446 1.00 0.00 H new ATOM 0 HH12 ARG B 127 0.500 31.310 -13.585 1.00 0.00 H new ATOM 0 HH21 ARG B 127 3.641 30.946 -12.094 1.00 0.00 H new ATOM 0 HH22 ARG B 127 2.489 32.067 -12.826 1.00 0.00 H new ATOM 1880 N ASN B 128 2.871 22.660 -11.937 1.00 0.00 N ATOM 1881 CA ASN B 128 1.959 21.520 -12.028 1.00 0.00 C ATOM 1882 C ASN B 128 1.560 21.048 -10.633 1.00 0.00 C ATOM 1883 O ASN B 128 1.425 21.853 -9.712 1.00 0.00 O ATOM 1884 CB ASN B 128 2.631 20.373 -12.792 1.00 0.00 C ATOM 1885 CG ASN B 128 1.577 19.392 -13.295 1.00 0.00 C ATOM 1886 OD1 ASN B 128 0.468 19.797 -13.642 1.00 0.00 O ATOM 1887 ND2 ASN B 128 1.857 18.121 -13.352 1.00 0.00 N ATOM 0 H ASN B 128 3.576 22.580 -11.204 1.00 0.00 H new ATOM 0 HA ASN B 128 1.062 21.832 -12.564 1.00 0.00 H new ATOM 0 HB2 ASN B 128 3.201 20.770 -13.632 1.00 0.00 H new ATOM 0 HB3 ASN B 128 3.338 19.858 -12.142 1.00 0.00 H new ATOM 0 HD21 ASN B 128 1.156 17.459 -13.685 1.00 0.00 H new ATOM 0 HD22 ASN B 128 2.777 17.788 -13.064 1.00 0.00 H new ATOM 1894 N ARG B 129 1.364 19.741 -10.490 1.00 0.00 N ATOM 1895 CA ARG B 129 0.975 19.170 -9.208 1.00 0.00 C ATOM 1896 C ARG B 129 -0.310 19.820 -8.700 1.00 0.00 C ATOM 1897 O ARG B 129 -0.334 20.411 -7.621 1.00 0.00 O ATOM 1898 CB ARG B 129 2.093 19.371 -8.184 1.00 0.00 C ATOM 1899 CG ARG B 129 3.368 18.691 -8.688 1.00 0.00 C ATOM 1900 CD ARG B 129 4.514 18.980 -7.719 1.00 0.00 C ATOM 1901 NE ARG B 129 4.850 20.400 -7.744 1.00 0.00 N ATOM 1902 CZ ARG B 129 6.015 20.838 -7.278 1.00 0.00 C ATOM 1903 NH1 ARG B 129 6.881 19.993 -6.787 1.00 0.00 N ATOM 1904 NH2 ARG B 129 6.294 22.112 -7.312 1.00 0.00 N ATOM 0 H ARG B 129 1.468 19.061 -11.243 1.00 0.00 H new ATOM 0 HA ARG B 129 0.799 18.103 -9.345 1.00 0.00 H new ATOM 0 HB2 ARG B 129 2.272 20.435 -8.028 1.00 0.00 H new ATOM 0 HB3 ARG B 129 1.800 18.952 -7.221 1.00 0.00 H new ATOM 0 HG2 ARG B 129 3.211 17.616 -8.772 1.00 0.00 H new ATOM 0 HG3 ARG B 129 3.619 19.056 -9.684 1.00 0.00 H new ATOM 0 HD2 ARG B 129 4.229 18.684 -6.709 1.00 0.00 H new ATOM 0 HD3 ARG B 129 5.388 18.387 -7.991 1.00 0.00 H new ATOM 0 HE ARG B 129 4.180 21.067 -8.125 1.00 0.00 H new ATOM 0 HH11 ARG B 129 6.663 18.997 -6.761 1.00 0.00 H new ATOM 0 HH12 ARG B 129 7.775 20.329 -6.429 1.00 0.00 H new ATOM 0 HH21 ARG B 129 5.618 22.772 -7.696 1.00 0.00 H new ATOM 0 HH22 ARG B 129 7.188 22.448 -6.954 1.00 0.00 H new ATOM 1918 N PRO B 130 -1.373 19.719 -9.460 1.00 0.00 N ATOM 1919 CA PRO B 130 -2.692 20.306 -9.085 1.00 0.00 C ATOM 1920 C PRO B 130 -3.368 19.529 -7.956 1.00 0.00 C ATOM 1921 O PRO B 130 -3.195 18.317 -7.833 1.00 0.00 O ATOM 1922 CB PRO B 130 -3.503 20.235 -10.390 1.00 0.00 C ATOM 1923 CG PRO B 130 -2.912 19.088 -11.153 1.00 0.00 C ATOM 1924 CD PRO B 130 -1.429 19.026 -10.762 1.00 0.00 C ATOM 0 HA PRO B 130 -2.601 21.321 -8.698 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -4.562 20.071 -10.188 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -3.426 21.165 -10.953 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -3.418 18.155 -10.906 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -3.025 19.237 -12.227 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -1.080 17.996 -10.681 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -0.800 19.518 -11.504 1.00 0.00 H new ATOM 1932 N SER B 131 -4.139 20.237 -7.138 1.00 0.00 N ATOM 1933 CA SER B 131 -4.843 19.605 -6.028 1.00 0.00 C ATOM 1934 C SER B 131 -5.952 20.517 -5.520 1.00 0.00 C ATOM 1935 O SER B 131 -5.712 21.677 -5.187 1.00 0.00 O ATOM 1936 CB SER B 131 -3.867 19.299 -4.898 1.00 0.00 C ATOM 1937 OG SER B 131 -4.570 18.662 -3.840 1.00 0.00 O ATOM 0 H SER B 131 -4.292 21.242 -7.221 1.00 0.00 H new ATOM 0 HA SER B 131 -5.286 18.673 -6.380 1.00 0.00 H new ATOM 0 HB2 SER B 131 -3.064 18.656 -5.258 1.00 0.00 H new ATOM 0 HB3 SER B 131 -3.403 20.219 -4.542 1.00 0.00 H new ATOM 0 HG SER B 131 -3.949 18.460 -3.109 1.00 0.00 H new ATOM 1943 N ALA B 132 -7.167 19.983 -5.462 1.00 0.00 N ATOM 1944 CA ALA B 132 -8.323 20.751 -5.004 1.00 0.00 C ATOM 1945 C ALA B 132 -9.614 19.948 -5.207 1.00 0.00 C ATOM 1946 O ALA B 132 -10.473 19.908 -4.325 1.00 0.00 O ATOM 1947 CB ALA B 132 -8.413 22.100 -5.773 1.00 0.00 C ATOM 0 H ALA B 132 -7.379 19.021 -5.726 1.00 0.00 H new ATOM 0 HA ALA B 132 -8.200 20.957 -3.941 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -9.279 22.662 -5.422 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -7.508 22.681 -5.596 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -8.516 21.904 -6.840 1.00 0.00 H new ATOM 1953 N PRO B 133 -9.768 19.327 -6.354 1.00 0.00 N ATOM 1954 CA PRO B 133 -10.987 18.538 -6.680 1.00 0.00 C ATOM 1955 C PRO B 133 -11.286 17.482 -5.620 1.00 0.00 C ATOM 1956 O PRO B 133 -10.778 17.542 -4.501 1.00 0.00 O ATOM 1957 CB PRO B 133 -10.654 17.895 -8.042 1.00 0.00 C ATOM 1958 CG PRO B 133 -9.603 18.775 -8.641 1.00 0.00 C ATOM 1959 CD PRO B 133 -8.797 19.310 -7.465 1.00 0.00 C ATOM 0 HA PRO B 133 -11.884 19.157 -6.713 1.00 0.00 H new ATOM 0 HB2 PRO B 133 -10.291 16.875 -7.918 1.00 0.00 H new ATOM 0 HB3 PRO B 133 -11.536 17.844 -8.680 1.00 0.00 H new ATOM 0 HG2 PRO B 133 -8.969 18.216 -9.329 1.00 0.00 H new ATOM 0 HG3 PRO B 133 -10.051 19.589 -9.211 1.00 0.00 H new ATOM 0 HD2 PRO B 133 -7.943 18.671 -7.241 1.00 0.00 H new ATOM 0 HD3 PRO B 133 -8.404 20.306 -7.669 1.00 0.00 H new ATOM 1967 N LEU B 134 -12.119 16.523 -5.986 1.00 0.00 N ATOM 1968 CA LEU B 134 -12.491 15.455 -5.071 1.00 0.00 C ATOM 1969 C LEU B 134 -11.280 14.589 -4.753 1.00 0.00 C ATOM 1970 O LEU B 134 -10.343 14.500 -5.548 1.00 0.00 O ATOM 1971 CB LEU B 134 -13.586 14.585 -5.695 1.00 0.00 C ATOM 1972 CG LEU B 134 -14.754 15.471 -6.142 1.00 0.00 C ATOM 1973 CD1 LEU B 134 -15.821 14.605 -6.818 1.00 0.00 C ATOM 1974 CD2 LEU B 134 -15.365 16.186 -4.924 1.00 0.00 C ATOM 0 H LEU B 134 -12.550 16.461 -6.908 1.00 0.00 H new ATOM 0 HA LEU B 134 -12.865 15.903 -4.150 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -13.186 14.035 -6.547 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -13.933 13.846 -4.973 1.00 0.00 H new ATOM 0 HG LEU B 134 -14.389 16.217 -6.848 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -16.652 15.234 -7.136 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -15.389 14.107 -7.686 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -16.182 13.856 -6.113 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -16.195 16.814 -5.249 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -15.728 15.445 -4.212 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -14.606 16.806 -4.447 1.00 0.00 H new ATOM 1986 N ASP B 135 -11.308 13.959 -3.581 1.00 0.00 N ATOM 1987 CA ASP B 135 -10.212 13.098 -3.151 1.00 0.00 C ATOM 1988 C ASP B 135 -9.737 12.219 -4.301 1.00 0.00 C ATOM 1989 O ASP B 135 -8.648 11.653 -4.244 1.00 0.00 O ATOM 1990 CB ASP B 135 -10.655 12.213 -1.986 1.00 0.00 C ATOM 1991 CG ASP B 135 -10.830 13.056 -0.730 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -10.375 14.189 -0.731 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -11.414 12.558 0.218 1.00 0.00 O ATOM 0 H ASP B 135 -12.077 14.029 -2.914 1.00 0.00 H new ATOM 0 HA ASP B 135 -9.390 13.736 -2.827 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -11.592 11.714 -2.233 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -9.915 11.432 -1.810 1.00 0.00 H new ATOM 1998 N SER B 136 -10.567 12.102 -5.339 1.00 0.00 N ATOM 1999 CA SER B 136 -10.226 11.280 -6.502 1.00 0.00 C ATOM 2000 C SER B 136 -8.736 11.416 -6.834 1.00 0.00 C ATOM 2001 O SER B 136 -8.061 10.436 -7.167 1.00 0.00 O ATOM 2002 CB SER B 136 -11.065 11.729 -7.707 1.00 0.00 C ATOM 2003 OG SER B 136 -10.675 13.041 -8.096 1.00 0.00 O ATOM 0 H SER B 136 -11.475 12.563 -5.399 1.00 0.00 H new ATOM 0 HA SER B 136 -10.440 10.236 -6.272 1.00 0.00 H new ATOM 0 HB2 SER B 136 -10.928 11.036 -8.537 1.00 0.00 H new ATOM 0 HB3 SER B 136 -12.125 11.714 -7.451 1.00 0.00 H new ATOM 0 HG SER B 136 -10.607 13.611 -7.302 1.00 0.00 H new ATOM 2009 N GLN B 137 -8.225 12.637 -6.724 1.00 0.00 N ATOM 2010 CA GLN B 137 -6.814 12.884 -6.997 1.00 0.00 C ATOM 2011 C GLN B 137 -5.945 12.169 -5.965 1.00 0.00 C ATOM 2012 O GLN B 137 -4.936 11.552 -6.306 1.00 0.00 O ATOM 2013 CB GLN B 137 -6.527 14.389 -6.959 1.00 0.00 C ATOM 2014 CG GLN B 137 -7.384 15.095 -8.012 1.00 0.00 C ATOM 2015 CD GLN B 137 -6.983 14.634 -9.409 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -5.836 14.813 -9.819 1.00 0.00 O ATOM 2017 NE2 GLN B 137 -7.861 14.035 -10.165 1.00 0.00 N ATOM 0 H GLN B 137 -8.759 13.462 -6.451 1.00 0.00 H new ATOM 0 HA GLN B 137 -6.578 12.499 -7.989 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -6.746 14.788 -5.968 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -5.470 14.574 -7.150 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -8.438 14.880 -7.838 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -7.261 16.175 -7.928 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -8.811 13.887 -9.824 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -7.598 13.714 -11.097 1.00 0.00 H new ATOM 2026 N ALA B 138 -6.352 12.253 -4.701 1.00 0.00 N ATOM 2027 CA ALA B 138 -5.615 11.603 -3.624 1.00 0.00 C ATOM 2028 C ALA B 138 -5.652 10.085 -3.791 1.00 0.00 C ATOM 2029 O ALA B 138 -4.726 9.383 -3.382 1.00 0.00 O ATOM 2030 CB ALA B 138 -6.211 11.990 -2.266 1.00 0.00 C ATOM 0 H ALA B 138 -7.183 12.762 -4.400 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.578 11.936 -3.667 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.652 11.498 -1.470 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.151 13.071 -2.137 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -7.254 11.677 -2.224 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.728 9.583 -4.405 1.00 0.00 N ATOM 2037 CA ALA B 139 -6.868 8.154 -4.624 1.00 0.00 C ATOM 2038 C ALA B 139 -5.851 7.674 -5.648 1.00 0.00 C ATOM 2039 O ALA B 139 -5.104 6.736 -5.391 1.00 0.00 O ATOM 2040 CB ALA B 139 -8.282 7.842 -5.110 1.00 0.00 C ATOM 0 H ALA B 139 -7.504 10.145 -4.754 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.688 7.635 -3.683 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -8.382 6.769 -5.273 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -9.004 8.164 -4.360 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.470 8.370 -6.045 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.820 8.331 -6.803 1.00 0.00 N ATOM 2047 CA ALA B 140 -4.875 7.958 -7.853 1.00 0.00 C ATOM 2048 C ALA B 140 -3.432 8.093 -7.370 1.00 0.00 C ATOM 2049 O ALA B 140 -2.628 7.174 -7.516 1.00 0.00 O ATOM 2050 CB ALA B 140 -5.090 8.843 -9.083 1.00 0.00 C ATOM 0 H ALA B 140 -6.430 9.115 -7.036 1.00 0.00 H new ATOM 0 HA ALA B 140 -5.053 6.915 -8.115 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -4.383 8.560 -9.863 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -6.107 8.713 -9.452 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.933 9.887 -8.812 1.00 0.00 H new ATOM 2056 N GLN B 141 -3.113 9.243 -6.797 1.00 0.00 N ATOM 2057 CA GLN B 141 -1.758 9.480 -6.308 1.00 0.00 C ATOM 2058 C GLN B 141 -1.340 8.354 -5.351 1.00 0.00 C ATOM 2059 O GLN B 141 -0.266 7.745 -5.492 1.00 0.00 O ATOM 2060 CB GLN B 141 -1.711 10.830 -5.575 1.00 0.00 C ATOM 2061 CG GLN B 141 -0.269 11.166 -5.186 1.00 0.00 C ATOM 2062 CD GLN B 141 0.563 11.404 -6.440 1.00 0.00 C ATOM 2063 OE1 GLN B 141 0.082 12.011 -7.398 1.00 0.00 O ATOM 2064 NE2 GLN B 141 1.785 10.957 -6.496 1.00 0.00 N ATOM 0 H GLN B 141 -3.761 10.019 -6.659 1.00 0.00 H new ATOM 0 HA GLN B 141 -1.068 9.499 -7.152 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -2.116 11.614 -6.215 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -2.337 10.791 -4.684 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.251 12.053 -4.553 1.00 0.00 H new ATOM 0 HG3 GLN B 141 0.160 10.350 -4.604 1.00 0.00 H new ATOM 0 HE21 GLN B 141 2.181 10.455 -5.702 1.00 0.00 H new ATOM 0 HE22 GLN B 141 2.346 11.109 -7.334 1.00 0.00 H new ATOM 2073 N VAL B 142 -2.208 8.063 -4.392 1.00 0.00 N ATOM 2074 CA VAL B 142 -1.930 7.008 -3.435 1.00 0.00 C ATOM 2075 C VAL B 142 -1.808 5.669 -4.162 1.00 0.00 C ATOM 2076 O VAL B 142 -0.915 4.874 -3.870 1.00 0.00 O ATOM 2077 CB VAL B 142 -3.035 6.952 -2.374 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -2.863 5.696 -1.519 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -2.945 8.190 -1.477 1.00 0.00 C ATOM 0 H VAL B 142 -3.101 8.538 -4.259 1.00 0.00 H new ATOM 0 HA VAL B 142 -0.986 7.218 -2.933 1.00 0.00 H new ATOM 0 HB VAL B 142 -4.007 6.926 -2.867 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -3.650 5.658 -0.765 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -2.926 4.812 -2.154 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -1.890 5.721 -1.027 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -3.731 8.150 -0.722 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -1.972 8.214 -0.987 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -3.068 9.088 -2.083 1.00 0.00 H new ATOM 2089 N ALA B 143 -2.710 5.431 -5.113 1.00 0.00 N ATOM 2090 CA ALA B 143 -2.691 4.196 -5.878 1.00 0.00 C ATOM 2091 C ALA B 143 -1.293 3.943 -6.424 1.00 0.00 C ATOM 2092 O ALA B 143 -0.774 2.839 -6.322 1.00 0.00 O ATOM 2093 CB ALA B 143 -3.699 4.284 -7.044 1.00 0.00 C ATOM 0 H ALA B 143 -3.458 6.077 -5.368 1.00 0.00 H new ATOM 0 HA ALA B 143 -2.972 3.371 -5.224 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -3.679 3.355 -7.613 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -4.701 4.445 -6.647 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -3.429 5.115 -7.696 1.00 0.00 H new ATOM 2099 N SER B 144 -0.694 4.975 -7.002 1.00 0.00 N ATOM 2100 CA SER B 144 0.642 4.845 -7.562 1.00 0.00 C ATOM 2101 C SER B 144 1.627 4.439 -6.478 1.00 0.00 C ATOM 2102 O SER B 144 2.464 3.559 -6.687 1.00 0.00 O ATOM 2103 CB SER B 144 1.083 6.166 -8.185 1.00 0.00 C ATOM 2104 OG SER B 144 2.487 6.136 -8.414 1.00 0.00 O ATOM 0 H SER B 144 -1.108 5.903 -7.095 1.00 0.00 H new ATOM 0 HA SER B 144 0.621 4.075 -8.334 1.00 0.00 H new ATOM 0 HB2 SER B 144 0.554 6.333 -9.123 1.00 0.00 H new ATOM 0 HB3 SER B 144 0.829 6.995 -7.524 1.00 0.00 H new ATOM 0 HG SER B 144 2.771 6.984 -8.816 1.00 0.00 H new ATOM 2110 N THR B 145 1.529 5.083 -5.320 1.00 0.00 N ATOM 2111 CA THR B 145 2.433 4.760 -4.215 1.00 0.00 C ATOM 2112 C THR B 145 2.226 3.319 -3.738 1.00 0.00 C ATOM 2113 O THR B 145 3.173 2.541 -3.626 1.00 0.00 O ATOM 2114 CB THR B 145 2.186 5.719 -3.051 1.00 0.00 C ATOM 2115 OG1 THR B 145 2.184 7.053 -3.535 1.00 0.00 O ATOM 2116 CG2 THR B 145 3.286 5.556 -2.003 1.00 0.00 C ATOM 0 H THR B 145 0.849 5.817 -5.121 1.00 0.00 H new ATOM 0 HA THR B 145 3.458 4.864 -4.572 1.00 0.00 H new ATOM 0 HB THR B 145 1.222 5.494 -2.594 1.00 0.00 H new ATOM 0 HG1 THR B 145 2.024 7.671 -2.791 1.00 0.00 H new ATOM 0 HG21 THR B 145 3.105 6.242 -1.176 1.00 0.00 H new ATOM 0 HG22 THR B 145 3.286 4.531 -1.631 1.00 0.00 H new ATOM 0 HG23 THR B 145 4.253 5.778 -2.453 1.00 0.00 H new ATOM 2124 N LEU B 146 0.978 2.970 -3.460 1.00 0.00 N ATOM 2125 CA LEU B 146 0.653 1.628 -2.988 1.00 0.00 C ATOM 2126 C LEU B 146 0.886 0.598 -4.080 1.00 0.00 C ATOM 2127 O LEU B 146 1.058 -0.584 -3.798 1.00 0.00 O ATOM 2128 CB LEU B 146 -0.807 1.575 -2.538 1.00 0.00 C ATOM 2129 CG LEU B 146 -1.038 2.557 -1.382 1.00 0.00 C ATOM 2130 CD1 LEU B 146 -2.514 2.518 -0.967 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -0.153 2.182 -0.179 1.00 0.00 C ATOM 0 H LEU B 146 0.176 3.593 -3.552 1.00 0.00 H new ATOM 0 HA LEU B 146 1.305 1.395 -2.146 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.462 1.823 -3.373 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -1.062 0.563 -2.223 1.00 0.00 H new ATOM 0 HG LEU B 146 -0.776 3.562 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -2.680 3.215 -0.146 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -3.138 2.801 -1.815 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -2.775 1.510 -0.645 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -0.327 2.887 0.634 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -0.401 1.174 0.155 1.00 0.00 H new ATOM 0 HD23 LEU B 146 0.896 2.219 -0.473 1.00 0.00 H new ATOM 2143 N GLN B 147 0.902 1.055 -5.323 1.00 0.00 N ATOM 2144 CA GLN B 147 1.129 0.164 -6.450 1.00 0.00 C ATOM 2145 C GLN B 147 2.605 -0.226 -6.543 1.00 0.00 C ATOM 2146 O GLN B 147 2.947 -1.408 -6.492 1.00 0.00 O ATOM 2147 CB GLN B 147 0.705 0.844 -7.752 1.00 0.00 C ATOM 2148 CG GLN B 147 1.020 -0.068 -8.940 1.00 0.00 C ATOM 2149 CD GLN B 147 0.419 0.514 -10.212 1.00 0.00 C ATOM 2150 OE1 GLN B 147 -0.520 1.306 -10.151 1.00 0.00 O ATOM 2151 NE2 GLN B 147 0.917 0.173 -11.369 1.00 0.00 N ATOM 0 H GLN B 147 0.761 2.033 -5.576 1.00 0.00 H new ATOM 0 HA GLN B 147 0.533 -0.736 -6.296 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.362 1.067 -7.726 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.227 1.795 -7.863 1.00 0.00 H new ATOM 0 HG2 GLN B 147 2.099 -0.174 -9.052 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.619 -1.065 -8.761 1.00 0.00 H new ATOM 0 HE21 GLN B 147 1.696 -0.484 -11.415 1.00 0.00 H new ATOM 0 HE22 GLN B 147 0.528 0.564 -12.227 1.00 0.00 H new ATOM 2160 N ALA B 148 3.474 0.776 -6.695 1.00 0.00 N ATOM 2161 CA ALA B 148 4.903 0.519 -6.813 1.00 0.00 C ATOM 2162 C ALA B 148 5.429 -0.210 -5.589 1.00 0.00 C ATOM 2163 O ALA B 148 6.070 -1.252 -5.709 1.00 0.00 O ATOM 2164 CB ALA B 148 5.657 1.839 -6.975 1.00 0.00 C ATOM 0 H ALA B 148 3.213 1.761 -6.738 1.00 0.00 H new ATOM 0 HA ALA B 148 5.062 -0.109 -7.689 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.725 1.640 -7.063 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.308 2.349 -7.873 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.476 2.471 -6.105 1.00 0.00 H new ATOM 2170 N LEU B 149 5.176 0.346 -4.408 1.00 0.00 N ATOM 2171 CA LEU B 149 5.669 -0.256 -3.178 1.00 0.00 C ATOM 2172 C LEU B 149 5.300 -1.719 -3.135 1.00 0.00 C ATOM 2173 O LEU B 149 6.116 -2.555 -2.748 1.00 0.00 O ATOM 2174 CB LEU B 149 5.056 0.476 -1.974 1.00 0.00 C ATOM 2175 CG LEU B 149 5.966 1.639 -1.540 1.00 0.00 C ATOM 2176 CD1 LEU B 149 7.279 1.091 -0.913 1.00 0.00 C ATOM 2177 CD2 LEU B 149 6.293 2.534 -2.758 1.00 0.00 C ATOM 0 H LEU B 149 4.638 1.203 -4.279 1.00 0.00 H new ATOM 0 HA LEU B 149 6.755 -0.168 -3.141 1.00 0.00 H new ATOM 0 HB2 LEU B 149 4.068 0.855 -2.234 1.00 0.00 H new ATOM 0 HB3 LEU B 149 4.922 -0.220 -1.146 1.00 0.00 H new ATOM 0 HG LEU B 149 5.444 2.234 -0.791 1.00 0.00 H new ATOM 0 HD11 LEU B 149 7.913 1.924 -0.611 1.00 0.00 H new ATOM 0 HD12 LEU B 149 7.039 0.482 -0.041 1.00 0.00 H new ATOM 0 HD13 LEU B 149 7.806 0.482 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU B 149 6.937 3.355 -2.444 1.00 0.00 H new ATOM 0 HD22 LEU B 149 6.804 1.942 -3.518 1.00 0.00 H new ATOM 0 HD23 LEU B 149 5.369 2.936 -3.172 1.00 0.00 H new ATOM 2189 N ALA B 150 4.078 -2.024 -3.541 1.00 0.00 N ATOM 2190 CA ALA B 150 3.623 -3.402 -3.546 1.00 0.00 C ATOM 2191 C ALA B 150 4.737 -4.321 -3.989 1.00 0.00 C ATOM 2192 O ALA B 150 5.283 -5.045 -3.160 1.00 0.00 O ATOM 2193 CB ALA B 150 2.413 -3.570 -4.462 1.00 0.00 C ATOM 0 H ALA B 150 3.391 -1.344 -3.868 1.00 0.00 H new ATOM 0 HA ALA B 150 3.328 -3.666 -2.530 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.089 -4.611 -4.450 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.601 -2.933 -4.112 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.684 -3.286 -5.479 1.00 0.00 H new ATOM 2199 N THR B 151 5.063 -4.278 -5.293 1.00 0.00 N ATOM 2200 CA THR B 151 6.128 -5.118 -5.880 1.00 0.00 C ATOM 2201 C THR B 151 6.810 -5.982 -4.802 1.00 0.00 C ATOM 2202 O THR B 151 7.563 -5.467 -3.978 1.00 0.00 O ATOM 2203 CB THR B 151 7.179 -4.235 -6.567 1.00 0.00 C ATOM 2204 OG1 THR B 151 7.456 -3.112 -5.751 1.00 0.00 O ATOM 2205 CG2 THR B 151 6.637 -3.773 -7.919 1.00 0.00 C ATOM 0 H THR B 151 4.602 -3.666 -5.966 1.00 0.00 H new ATOM 0 HA THR B 151 5.667 -5.778 -6.615 1.00 0.00 H new ATOM 0 HB THR B 151 8.098 -4.802 -6.719 1.00 0.00 H new ATOM 0 HG1 THR B 151 7.009 -2.322 -6.119 1.00 0.00 H new ATOM 0 HG21 THR B 151 7.378 -3.145 -8.413 1.00 0.00 H new ATOM 0 HG22 THR B 151 6.424 -4.642 -8.542 1.00 0.00 H new ATOM 0 HG23 THR B 151 5.721 -3.202 -7.768 1.00 0.00 H new ATOM 2213 N PRO B 152 6.541 -7.260 -4.760 1.00 0.00 N ATOM 2214 CA PRO B 152 7.118 -8.158 -3.714 1.00 0.00 C ATOM 2215 C PRO B 152 8.618 -7.952 -3.506 1.00 0.00 C ATOM 2216 O PRO B 152 9.093 -7.825 -2.371 1.00 0.00 O ATOM 2217 CB PRO B 152 6.843 -9.560 -4.272 1.00 0.00 C ATOM 2218 CG PRO B 152 5.632 -9.418 -5.142 1.00 0.00 C ATOM 2219 CD PRO B 152 5.668 -7.995 -5.691 1.00 0.00 C ATOM 0 HA PRO B 152 6.679 -7.970 -2.734 1.00 0.00 H new ATOM 0 HB2 PRO B 152 7.695 -9.928 -4.844 1.00 0.00 H new ATOM 0 HB3 PRO B 152 6.666 -10.274 -3.468 1.00 0.00 H new ATOM 0 HG2 PRO B 152 5.646 -10.148 -5.951 1.00 0.00 H new ATOM 0 HG3 PRO B 152 4.720 -9.592 -4.571 1.00 0.00 H new ATOM 0 HD2 PRO B 152 6.063 -7.972 -6.707 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.670 -7.558 -5.727 1.00 0.00 H new ATOM 2227 N SER B 153 9.356 -7.933 -4.601 1.00 0.00 N ATOM 2228 CA SER B 153 10.799 -7.761 -4.530 1.00 0.00 C ATOM 2229 C SER B 153 11.153 -6.467 -3.806 1.00 0.00 C ATOM 2230 O SER B 153 12.052 -6.443 -2.963 1.00 0.00 O ATOM 2231 CB SER B 153 11.386 -7.728 -5.942 1.00 0.00 C ATOM 2232 OG SER B 153 12.714 -7.223 -5.885 1.00 0.00 O ATOM 0 H SER B 153 8.985 -8.034 -5.546 1.00 0.00 H new ATOM 0 HA SER B 153 11.218 -8.600 -3.975 1.00 0.00 H new ATOM 0 HB2 SER B 153 11.383 -8.729 -6.373 1.00 0.00 H new ATOM 0 HB3 SER B 153 10.773 -7.100 -6.589 1.00 0.00 H new ATOM 0 HG SER B 153 13.095 -7.201 -6.788 1.00 0.00 H new ATOM 2238 N ARG B 154 10.447 -5.397 -4.135 1.00 0.00 N ATOM 2239 CA ARG B 154 10.706 -4.113 -3.506 1.00 0.00 C ATOM 2240 C ARG B 154 10.443 -4.188 -2.005 1.00 0.00 C ATOM 2241 O ARG B 154 11.224 -3.681 -1.208 1.00 0.00 O ATOM 2242 CB ARG B 154 9.812 -3.042 -4.127 1.00 0.00 C ATOM 2243 CG ARG B 154 10.183 -1.668 -3.561 1.00 0.00 C ATOM 2244 CD ARG B 154 9.507 -0.573 -4.392 1.00 0.00 C ATOM 2245 NE ARG B 154 10.152 -0.462 -5.695 1.00 0.00 N ATOM 2246 CZ ARG B 154 9.758 0.446 -6.583 1.00 0.00 C ATOM 2247 NH1 ARG B 154 8.779 1.257 -6.294 1.00 0.00 N ATOM 2248 NH2 ARG B 154 10.354 0.528 -7.741 1.00 0.00 N ATOM 0 H ARG B 154 9.698 -5.391 -4.827 1.00 0.00 H new ATOM 0 HA ARG B 154 11.752 -3.854 -3.667 1.00 0.00 H new ATOM 0 HB2 ARG B 154 9.927 -3.043 -5.211 1.00 0.00 H new ATOM 0 HB3 ARG B 154 8.765 -3.262 -3.917 1.00 0.00 H new ATOM 0 HG2 ARG B 154 9.869 -1.595 -2.520 1.00 0.00 H new ATOM 0 HG3 ARG B 154 11.265 -1.536 -3.578 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.449 -0.803 -4.520 1.00 0.00 H new ATOM 0 HD3 ARG B 154 9.564 0.380 -3.867 1.00 0.00 H new ATOM 0 HE ARG B 154 10.919 -1.092 -5.930 1.00 0.00 H new ATOM 0 HH11 ARG B 154 8.316 1.195 -5.387 1.00 0.00 H new ATOM 0 HH12 ARG B 154 8.476 1.954 -6.975 1.00 0.00 H new ATOM 0 HH21 ARG B 154 11.122 -0.104 -7.965 1.00 0.00 H new ATOM 0 HH22 ARG B 154 10.052 1.225 -8.422 1.00 0.00 H new ATOM 2262 N LEU B 155 9.343 -4.819 -1.618 1.00 0.00 N ATOM 2263 CA LEU B 155 9.013 -4.927 -0.201 1.00 0.00 C ATOM 2264 C LEU B 155 10.128 -5.627 0.559 1.00 0.00 C ATOM 2265 O LEU B 155 10.612 -5.115 1.566 1.00 0.00 O ATOM 2266 CB LEU B 155 7.710 -5.717 -0.040 1.00 0.00 C ATOM 2267 CG LEU B 155 6.507 -4.802 -0.315 1.00 0.00 C ATOM 2268 CD1 LEU B 155 5.242 -5.649 -0.374 1.00 0.00 C ATOM 2269 CD2 LEU B 155 6.372 -3.727 0.797 1.00 0.00 C ATOM 0 H LEU B 155 8.674 -5.257 -2.251 1.00 0.00 H new ATOM 0 HA LEU B 155 8.891 -3.923 0.206 1.00 0.00 H new ATOM 0 HB2 LEU B 155 7.700 -6.563 -0.728 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.644 -6.126 0.968 1.00 0.00 H new ATOM 0 HG LEU B 155 6.656 -4.292 -1.267 1.00 0.00 H new ATOM 0 HD11 LEU B 155 4.383 -5.007 -0.569 1.00 0.00 H new ATOM 0 HD12 LEU B 155 5.334 -6.385 -1.173 1.00 0.00 H new ATOM 0 HD13 LEU B 155 5.103 -6.162 0.578 1.00 0.00 H new ATOM 0 HD21 LEU B 155 5.514 -3.089 0.584 1.00 0.00 H new ATOM 0 HD22 LEU B 155 6.230 -4.216 1.761 1.00 0.00 H new ATOM 0 HD23 LEU B 155 7.277 -3.120 0.828 1.00 0.00 H new ATOM 2281 N MET B 156 10.544 -6.787 0.079 1.00 0.00 N ATOM 2282 CA MET B 156 11.610 -7.515 0.745 1.00 0.00 C ATOM 2283 C MET B 156 12.857 -6.635 0.887 1.00 0.00 C ATOM 2284 O MET B 156 13.477 -6.585 1.953 1.00 0.00 O ATOM 2285 CB MET B 156 11.958 -8.757 -0.073 1.00 0.00 C ATOM 2286 CG MET B 156 13.037 -9.568 0.651 1.00 0.00 C ATOM 2287 SD MET B 156 13.373 -11.086 -0.276 1.00 0.00 S ATOM 2288 CE MET B 156 14.601 -10.392 -1.411 1.00 0.00 C ATOM 0 H MET B 156 10.168 -7.238 -0.755 1.00 0.00 H new ATOM 0 HA MET B 156 11.271 -7.804 1.740 1.00 0.00 H new ATOM 0 HB2 MET B 156 11.068 -9.368 -0.220 1.00 0.00 H new ATOM 0 HB3 MET B 156 12.311 -8.465 -1.062 1.00 0.00 H new ATOM 0 HG2 MET B 156 13.948 -8.978 0.746 1.00 0.00 H new ATOM 0 HG3 MET B 156 12.708 -9.811 1.661 1.00 0.00 H new ATOM 0 HE1 MET B 156 15.362 -11.142 -1.627 1.00 0.00 H new ATOM 0 HE2 MET B 156 14.112 -10.094 -2.338 1.00 0.00 H new ATOM 0 HE3 MET B 156 15.070 -9.521 -0.952 1.00 0.00 H new ATOM 2298 N ILE B 157 13.227 -5.945 -0.188 1.00 0.00 N ATOM 2299 CA ILE B 157 14.410 -5.087 -0.150 1.00 0.00 C ATOM 2300 C ILE B 157 14.233 -3.958 0.871 1.00 0.00 C ATOM 2301 O ILE B 157 15.116 -3.692 1.698 1.00 0.00 O ATOM 2302 CB ILE B 157 14.650 -4.494 -1.544 1.00 0.00 C ATOM 2303 CG1 ILE B 157 15.042 -5.617 -2.512 1.00 0.00 C ATOM 2304 CG2 ILE B 157 15.778 -3.461 -1.478 1.00 0.00 C ATOM 2305 CD1 ILE B 157 15.019 -5.088 -3.950 1.00 0.00 C ATOM 0 H ILE B 157 12.736 -5.961 -1.082 1.00 0.00 H new ATOM 0 HA ILE B 157 15.269 -5.687 0.150 1.00 0.00 H new ATOM 0 HB ILE B 157 13.738 -4.010 -1.894 1.00 0.00 H new ATOM 0 HG12 ILE B 157 16.036 -5.991 -2.267 1.00 0.00 H new ATOM 0 HG13 ILE B 157 14.352 -6.455 -2.411 1.00 0.00 H new ATOM 0 HG21 ILE B 157 15.946 -3.042 -2.470 1.00 0.00 H new ATOM 0 HG22 ILE B 157 15.501 -2.663 -0.789 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.692 -3.942 -1.128 1.00 0.00 H new ATOM 0 HD11 ILE B 157 15.298 -5.888 -4.636 1.00 0.00 H new ATOM 0 HD12 ILE B 157 14.016 -4.735 -4.192 1.00 0.00 H new ATOM 0 HD13 ILE B 157 15.726 -4.264 -4.046 1.00 0.00 H new ATOM 2317 N LEU B 158 13.084 -3.302 0.817 1.00 0.00 N ATOM 2318 CA LEU B 158 12.796 -2.208 1.738 1.00 0.00 C ATOM 2319 C LEU B 158 12.771 -2.709 3.172 1.00 0.00 C ATOM 2320 O LEU B 158 13.291 -2.056 4.076 1.00 0.00 O ATOM 2321 CB LEU B 158 11.451 -1.548 1.364 1.00 0.00 C ATOM 2322 CG LEU B 158 11.687 -0.355 0.410 1.00 0.00 C ATOM 2323 CD1 LEU B 158 12.324 0.828 1.187 1.00 0.00 C ATOM 2324 CD2 LEU B 158 12.613 -0.772 -0.766 1.00 0.00 C ATOM 0 H LEU B 158 12.339 -3.505 0.151 1.00 0.00 H new ATOM 0 HA LEU B 158 13.586 -1.461 1.657 1.00 0.00 H new ATOM 0 HB2 LEU B 158 10.799 -2.280 0.888 1.00 0.00 H new ATOM 0 HB3 LEU B 158 10.942 -1.207 2.266 1.00 0.00 H new ATOM 0 HG LEU B 158 10.725 -0.042 0.003 1.00 0.00 H new ATOM 0 HD11 LEU B 158 12.487 1.664 0.507 1.00 0.00 H new ATOM 0 HD12 LEU B 158 11.655 1.138 1.990 1.00 0.00 H new ATOM 0 HD13 LEU B 158 13.278 0.514 1.610 1.00 0.00 H new ATOM 0 HD21 LEU B 158 12.768 0.081 -1.427 1.00 0.00 H new ATOM 0 HD22 LEU B 158 13.573 -1.105 -0.372 1.00 0.00 H new ATOM 0 HD23 LEU B 158 12.148 -1.585 -1.325 1.00 0.00 H new ATOM 2336 N THR B 159 12.180 -3.867 3.369 1.00 0.00 N ATOM 2337 CA THR B 159 12.101 -4.435 4.695 1.00 0.00 C ATOM 2338 C THR B 159 13.499 -4.713 5.228 1.00 0.00 C ATOM 2339 O THR B 159 13.747 -4.605 6.429 1.00 0.00 O ATOM 2340 CB THR B 159 11.287 -5.730 4.649 1.00 0.00 C ATOM 2341 OG1 THR B 159 11.809 -6.571 3.629 1.00 0.00 O ATOM 2342 CG2 THR B 159 9.809 -5.416 4.356 1.00 0.00 C ATOM 0 H THR B 159 11.751 -4.429 2.634 1.00 0.00 H new ATOM 0 HA THR B 159 11.609 -3.726 5.361 1.00 0.00 H new ATOM 0 HB THR B 159 11.354 -6.234 5.613 1.00 0.00 H new ATOM 0 HG1 THR B 159 12.653 -6.199 3.298 1.00 0.00 H new ATOM 0 HG21 THR B 159 9.239 -6.345 4.325 1.00 0.00 H new ATOM 0 HG22 THR B 159 9.412 -4.772 5.140 1.00 0.00 H new ATOM 0 HG23 THR B 159 9.728 -4.909 3.394 1.00 0.00 H new ATOM 2350 N GLN B 160 14.415 -5.061 4.325 1.00 0.00 N ATOM 2351 CA GLN B 160 15.787 -5.337 4.727 1.00 0.00 C ATOM 2352 C GLN B 160 16.434 -4.069 5.274 1.00 0.00 C ATOM 2353 O GLN B 160 17.016 -4.072 6.356 1.00 0.00 O ATOM 2354 CB GLN B 160 16.588 -5.853 3.529 1.00 0.00 C ATOM 2355 CG GLN B 160 17.925 -6.416 4.013 1.00 0.00 C ATOM 2356 CD GLN B 160 17.695 -7.715 4.775 1.00 0.00 C ATOM 2357 OE1 GLN B 160 16.853 -8.524 4.386 1.00 0.00 O ATOM 2358 NE2 GLN B 160 18.400 -7.968 5.845 1.00 0.00 N ATOM 0 H GLN B 160 14.233 -5.157 3.326 1.00 0.00 H new ATOM 0 HA GLN B 160 15.781 -6.099 5.507 1.00 0.00 H new ATOM 0 HB2 GLN B 160 16.024 -6.626 3.007 1.00 0.00 H new ATOM 0 HB3 GLN B 160 16.758 -5.046 2.817 1.00 0.00 H new ATOM 0 HG2 GLN B 160 18.583 -6.595 3.163 1.00 0.00 H new ATOM 0 HG3 GLN B 160 18.424 -5.691 4.656 1.00 0.00 H new ATOM 0 HE21 GLN B 160 19.098 -7.297 6.167 1.00 0.00 H new ATOM 0 HE22 GLN B 160 18.253 -8.837 6.359 1.00 0.00 H new ATOM 2367 N LEU B 161 16.322 -2.984 4.514 1.00 0.00 N ATOM 2368 CA LEU B 161 16.898 -1.707 4.936 1.00 0.00 C ATOM 2369 C LEU B 161 16.248 -1.227 6.222 1.00 0.00 C ATOM 2370 O LEU B 161 16.882 -0.560 7.040 1.00 0.00 O ATOM 2371 CB LEU B 161 16.720 -0.650 3.834 1.00 0.00 C ATOM 2372 CG LEU B 161 17.837 -0.786 2.785 1.00 0.00 C ATOM 2373 CD1 LEU B 161 17.430 -0.049 1.505 1.00 0.00 C ATOM 2374 CD2 LEU B 161 19.159 -0.182 3.320 1.00 0.00 C ATOM 0 H LEU B 161 15.844 -2.960 3.613 1.00 0.00 H new ATOM 0 HA LEU B 161 17.963 -1.856 5.116 1.00 0.00 H new ATOM 0 HB2 LEU B 161 15.747 -0.770 3.358 1.00 0.00 H new ATOM 0 HB3 LEU B 161 16.740 0.349 4.271 1.00 0.00 H new ATOM 0 HG LEU B 161 17.989 -1.844 2.573 1.00 0.00 H new ATOM 0 HD11 LEU B 161 18.222 -0.146 0.762 1.00 0.00 H new ATOM 0 HD12 LEU B 161 16.510 -0.482 1.113 1.00 0.00 H new ATOM 0 HD13 LEU B 161 17.269 1.006 1.728 1.00 0.00 H new ATOM 0 HD21 LEU B 161 19.938 -0.287 2.565 1.00 0.00 H new ATOM 0 HD22 LEU B 161 19.012 0.874 3.545 1.00 0.00 H new ATOM 0 HD23 LEU B 161 19.459 -0.708 4.226 1.00 0.00 H new ATOM 2386 N ARG B 162 14.981 -1.561 6.389 1.00 0.00 N ATOM 2387 CA ARG B 162 14.247 -1.151 7.580 1.00 0.00 C ATOM 2388 C ARG B 162 15.125 -1.283 8.826 1.00 0.00 C ATOM 2389 O ARG B 162 15.111 -0.416 9.700 1.00 0.00 O ATOM 2390 CB ARG B 162 13.004 -2.023 7.750 1.00 0.00 C ATOM 2391 CG ARG B 162 12.038 -1.362 8.747 1.00 0.00 C ATOM 2392 CD ARG B 162 11.102 -2.420 9.338 1.00 0.00 C ATOM 2393 NE ARG B 162 10.783 -3.429 8.334 1.00 0.00 N ATOM 2394 CZ ARG B 162 10.351 -4.634 8.691 1.00 0.00 C ATOM 2395 NH1 ARG B 162 10.200 -4.925 9.954 1.00 0.00 N ATOM 2396 NH2 ARG B 162 10.087 -5.529 7.781 1.00 0.00 N ATOM 0 H ARG B 162 14.439 -2.111 5.722 1.00 0.00 H new ATOM 0 HA ARG B 162 13.954 -0.108 7.459 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.511 -2.161 6.788 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.289 -3.013 8.107 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.600 -0.874 9.543 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.457 -0.588 8.246 1.00 0.00 H new ATOM 0 HD2 ARG B 162 11.573 -2.891 10.201 1.00 0.00 H new ATOM 0 HD3 ARG B 162 10.186 -1.948 9.693 1.00 0.00 H new ATOM 0 HE ARG B 162 10.893 -3.207 7.345 1.00 0.00 H new ATOM 0 HH11 ARG B 162 10.414 -4.228 10.667 1.00 0.00 H new ATOM 0 HH12 ARG B 162 9.868 -5.850 10.228 1.00 0.00 H new ATOM 0 HH21 ARG B 162 10.212 -5.305 6.794 1.00 0.00 H new ATOM 0 HH22 ARG B 162 9.756 -6.454 8.056 1.00 0.00 H new ATOM 2410 N ASN B 163 15.884 -2.374 8.898 1.00 0.00 N ATOM 2411 CA ASN B 163 16.763 -2.608 10.041 1.00 0.00 C ATOM 2412 C ASN B 163 17.812 -1.514 10.132 1.00 0.00 C ATOM 2413 O ASN B 163 18.106 -1.007 11.215 1.00 0.00 O ATOM 2414 CB ASN B 163 17.457 -3.961 9.897 1.00 0.00 C ATOM 2415 CG ASN B 163 16.454 -5.086 10.117 1.00 0.00 C ATOM 2416 OD1 ASN B 163 15.389 -4.865 10.694 1.00 0.00 O ATOM 2417 ND2 ASN B 163 16.730 -6.287 9.690 1.00 0.00 N ATOM 0 H ASN B 163 15.909 -3.104 8.186 1.00 0.00 H new ATOM 0 HA ASN B 163 16.159 -2.602 10.948 1.00 0.00 H new ATOM 0 HB2 ASN B 163 17.901 -4.047 8.905 1.00 0.00 H new ATOM 0 HB3 ASN B 163 18.270 -4.041 10.619 1.00 0.00 H new ATOM 0 HD21 ASN B 163 16.063 -7.045 9.834 1.00 0.00 H new ATOM 0 HD22 ASN B 163 17.613 -6.468 9.212 1.00 0.00 H new ATOM 2424 N GLY B 164 18.364 -1.139 8.988 1.00 0.00 N ATOM 2425 CA GLY B 164 19.364 -0.087 8.958 1.00 0.00 C ATOM 2426 C GLY B 164 20.182 -0.135 7.670 1.00 0.00 C ATOM 2427 O GLY B 164 19.965 -1.014 6.827 1.00 0.00 O ATOM 0 H GLY B 164 18.139 -1.543 8.079 1.00 0.00 H new ATOM 0 HA2 GLY B 164 18.876 0.884 9.045 1.00 0.00 H new ATOM 0 HA3 GLY B 164 20.028 -0.189 9.817 1.00 0.00 H new ATOM 2431 N PRO B 165 21.106 0.784 7.503 1.00 0.00 N ATOM 2432 CA PRO B 165 21.971 0.849 6.292 1.00 0.00 C ATOM 2433 C PRO B 165 22.930 -0.329 6.212 1.00 0.00 C ATOM 2434 O PRO B 165 23.401 -0.833 7.232 1.00 0.00 O ATOM 2435 CB PRO B 165 22.730 2.189 6.438 1.00 0.00 C ATOM 2436 CG PRO B 165 22.042 2.925 7.547 1.00 0.00 C ATOM 2437 CD PRO B 165 21.439 1.861 8.447 1.00 0.00 C ATOM 0 HA PRO B 165 21.389 0.797 5.372 1.00 0.00 H new ATOM 0 HB2 PRO B 165 23.781 2.020 6.673 1.00 0.00 H new ATOM 0 HB3 PRO B 165 22.698 2.760 5.510 1.00 0.00 H new ATOM 0 HG2 PRO B 165 22.747 3.548 8.098 1.00 0.00 H new ATOM 0 HG3 PRO B 165 21.270 3.587 7.155 1.00 0.00 H new ATOM 0 HD2 PRO B 165 22.145 1.528 9.208 1.00 0.00 H new ATOM 0 HD3 PRO B 165 20.556 2.227 8.970 1.00 0.00 H new ATOM 2445 N LEU B 166 23.241 -0.745 4.990 1.00 0.00 N ATOM 2446 CA LEU B 166 24.172 -1.847 4.809 1.00 0.00 C ATOM 2447 C LEU B 166 24.686 -1.891 3.364 1.00 0.00 C ATOM 2448 O LEU B 166 24.060 -1.336 2.457 1.00 0.00 O ATOM 2449 CB LEU B 166 23.493 -3.186 5.163 1.00 0.00 C ATOM 2450 CG LEU B 166 21.997 -3.108 4.839 1.00 0.00 C ATOM 2451 CD1 LEU B 166 21.796 -2.734 3.360 1.00 0.00 C ATOM 2452 CD2 LEU B 166 21.343 -4.460 5.126 1.00 0.00 C ATOM 0 H LEU B 166 22.870 -0.345 4.128 1.00 0.00 H new ATOM 0 HA LEU B 166 25.019 -1.689 5.477 1.00 0.00 H new ATOM 0 HB2 LEU B 166 23.955 -3.998 4.602 1.00 0.00 H new ATOM 0 HB3 LEU B 166 23.635 -3.408 6.221 1.00 0.00 H new ATOM 0 HG LEU B 166 21.535 -2.342 5.461 1.00 0.00 H new ATOM 0 HD11 LEU B 166 20.730 -2.681 3.140 1.00 0.00 H new ATOM 0 HD12 LEU B 166 22.256 -1.765 3.164 1.00 0.00 H new ATOM 0 HD13 LEU B 166 22.260 -3.490 2.727 1.00 0.00 H new ATOM 0 HD21 LEU B 166 20.279 -4.406 4.896 1.00 0.00 H new ATOM 0 HD22 LEU B 166 21.809 -5.228 4.509 1.00 0.00 H new ATOM 0 HD23 LEU B 166 21.474 -4.712 6.178 1.00 0.00 H new ATOM 2464 N PRO B 167 25.798 -2.555 3.130 1.00 0.00 N ATOM 2465 CA PRO B 167 26.381 -2.689 1.760 1.00 0.00 C ATOM 2466 C PRO B 167 25.510 -3.559 0.844 1.00 0.00 C ATOM 2467 O PRO B 167 24.848 -4.485 1.304 1.00 0.00 O ATOM 2468 CB PRO B 167 27.756 -3.358 2.004 1.00 0.00 C ATOM 2469 CG PRO B 167 28.000 -3.253 3.476 1.00 0.00 C ATOM 2470 CD PRO B 167 26.631 -3.247 4.128 1.00 0.00 C ATOM 0 HA PRO B 167 26.455 -1.726 1.255 1.00 0.00 H new ATOM 0 HB2 PRO B 167 27.748 -4.399 1.682 1.00 0.00 H new ATOM 0 HB3 PRO B 167 28.542 -2.856 1.440 1.00 0.00 H new ATOM 0 HG2 PRO B 167 28.598 -4.091 3.833 1.00 0.00 H new ATOM 0 HG3 PRO B 167 28.550 -2.343 3.716 1.00 0.00 H new ATOM 0 HD2 PRO B 167 26.272 -4.257 4.324 1.00 0.00 H new ATOM 0 HD3 PRO B 167 26.640 -2.721 5.083 1.00 0.00 H new ATOM 2478 N VAL B 168 25.535 -3.265 -0.453 1.00 0.00 N ATOM 2479 CA VAL B 168 24.760 -4.037 -1.424 1.00 0.00 C ATOM 2480 C VAL B 168 25.260 -5.476 -1.492 1.00 0.00 C ATOM 2481 O VAL B 168 24.486 -6.428 -1.588 1.00 0.00 O ATOM 2482 CB VAL B 168 24.876 -3.389 -2.797 1.00 0.00 C ATOM 2483 CG1 VAL B 168 24.612 -1.905 -2.664 1.00 0.00 C ATOM 2484 CG2 VAL B 168 26.280 -3.584 -3.374 1.00 0.00 C ATOM 0 H VAL B 168 26.080 -2.503 -0.856 1.00 0.00 H new ATOM 0 HA VAL B 168 23.717 -4.048 -1.108 1.00 0.00 H new ATOM 0 HB VAL B 168 24.150 -3.855 -3.464 1.00 0.00 H new ATOM 0 HG11 VAL B 168 24.693 -1.432 -3.643 1.00 0.00 H new ATOM 0 HG12 VAL B 168 23.609 -1.748 -2.267 1.00 0.00 H new ATOM 0 HG13 VAL B 168 25.344 -1.465 -1.987 1.00 0.00 H new ATOM 0 HG21 VAL B 168 26.339 -3.113 -4.355 1.00 0.00 H new ATOM 0 HG22 VAL B 168 27.013 -3.129 -2.708 1.00 0.00 H new ATOM 0 HG23 VAL B 168 26.489 -4.649 -3.470 1.00 0.00 H new ATOM 2494 N THR B 169 26.569 -5.607 -1.435 1.00 0.00 N ATOM 2495 CA THR B 169 27.206 -6.929 -1.475 1.00 0.00 C ATOM 2496 C THR B 169 26.656 -7.824 -0.358 1.00 0.00 C ATOM 2497 O THR B 169 25.997 -8.829 -0.618 1.00 0.00 O ATOM 2498 CB THR B 169 28.731 -6.811 -1.320 1.00 0.00 C ATOM 2499 OG1 THR B 169 29.211 -5.761 -2.148 1.00 0.00 O ATOM 2500 CG2 THR B 169 29.392 -8.130 -1.737 1.00 0.00 C ATOM 0 H THR B 169 27.220 -4.825 -1.361 1.00 0.00 H new ATOM 0 HA THR B 169 26.980 -7.374 -2.444 1.00 0.00 H new ATOM 0 HB THR B 169 28.974 -6.595 -0.279 1.00 0.00 H new ATOM 0 HG1 THR B 169 30.183 -5.684 -2.048 1.00 0.00 H new ATOM 0 HG21 THR B 169 30.473 -8.046 -1.627 1.00 0.00 H new ATOM 0 HG22 THR B 169 29.025 -8.937 -1.104 1.00 0.00 H new ATOM 0 HG23 THR B 169 29.149 -8.346 -2.777 1.00 0.00 H new ATOM 2508 N ASP B 170 26.945 -7.457 0.886 1.00 0.00 N ATOM 2509 CA ASP B 170 26.484 -8.245 2.029 1.00 0.00 C ATOM 2510 C ASP B 170 24.985 -8.514 1.898 1.00 0.00 C ATOM 2511 O ASP B 170 24.500 -9.616 2.192 1.00 0.00 O ATOM 2512 CB ASP B 170 26.754 -7.474 3.328 1.00 0.00 C ATOM 2513 CG ASP B 170 28.251 -7.451 3.627 1.00 0.00 C ATOM 2514 OD1 ASP B 170 28.979 -8.154 2.949 1.00 0.00 O ATOM 2515 OD2 ASP B 170 28.643 -6.731 4.531 1.00 0.00 O ATOM 0 H ASP B 170 27.489 -6.630 1.130 1.00 0.00 H new ATOM 0 HA ASP B 170 27.021 -9.193 2.052 1.00 0.00 H new ATOM 0 HB2 ASP B 170 26.378 -6.455 3.239 1.00 0.00 H new ATOM 0 HB3 ASP B 170 26.218 -7.941 4.154 1.00 0.00 H new ATOM 2520 N LEU B 171 24.252 -7.508 1.446 1.00 0.00 N ATOM 2521 CA LEU B 171 22.817 -7.653 1.286 1.00 0.00 C ATOM 2522 C LEU B 171 22.527 -8.804 0.315 1.00 0.00 C ATOM 2523 O LEU B 171 21.636 -9.620 0.547 1.00 0.00 O ATOM 2524 CB LEU B 171 22.212 -6.335 0.751 1.00 0.00 C ATOM 2525 CG LEU B 171 20.768 -6.175 1.236 1.00 0.00 C ATOM 2526 CD1 LEU B 171 20.182 -4.876 0.682 1.00 0.00 C ATOM 2527 CD2 LEU B 171 19.923 -7.372 0.779 1.00 0.00 C ATOM 0 H LEU B 171 24.623 -6.594 1.187 1.00 0.00 H new ATOM 0 HA LEU B 171 22.363 -7.877 2.251 1.00 0.00 H new ATOM 0 HB2 LEU B 171 22.811 -5.489 1.088 1.00 0.00 H new ATOM 0 HB3 LEU B 171 22.239 -6.331 -0.339 1.00 0.00 H new ATOM 0 HG LEU B 171 20.758 -6.136 2.325 1.00 0.00 H new ATOM 0 HD11 LEU B 171 19.154 -4.764 1.028 1.00 0.00 H new ATOM 0 HD12 LEU B 171 20.776 -4.031 1.030 1.00 0.00 H new ATOM 0 HD13 LEU B 171 20.197 -4.906 -0.407 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.898 -7.249 1.129 1.00 0.00 H new ATOM 0 HD22 LEU B 171 19.931 -7.428 -0.310 1.00 0.00 H new ATOM 0 HD23 LEU B 171 20.339 -8.290 1.193 1.00 0.00 H new ATOM 2539 N ALA B 172 23.291 -8.875 -0.771 1.00 0.00 N ATOM 2540 CA ALA B 172 23.102 -9.929 -1.742 1.00 0.00 C ATOM 2541 C ALA B 172 23.411 -11.281 -1.116 1.00 0.00 C ATOM 2542 O ALA B 172 22.688 -12.252 -1.329 1.00 0.00 O ATOM 2543 CB ALA B 172 24.011 -9.679 -2.939 1.00 0.00 C ATOM 0 H ALA B 172 24.039 -8.218 -0.993 1.00 0.00 H new ATOM 0 HA ALA B 172 22.064 -9.934 -2.074 1.00 0.00 H new ATOM 0 HB1 ALA B 172 23.871 -10.472 -3.674 1.00 0.00 H new ATOM 0 HB2 ALA B 172 23.763 -8.718 -3.390 1.00 0.00 H new ATOM 0 HB3 ALA B 172 25.050 -9.668 -2.611 1.00 0.00 H new ATOM 2549 N GLU B 173 24.491 -11.334 -0.341 1.00 0.00 N ATOM 2550 CA GLU B 173 24.881 -12.574 0.312 1.00 0.00 C ATOM 2551 C GLU B 173 23.710 -13.121 1.115 1.00 0.00 C ATOM 2552 O GLU B 173 23.519 -14.333 1.208 1.00 0.00 O ATOM 2553 CB GLU B 173 26.077 -12.324 1.237 1.00 0.00 C ATOM 2554 CG GLU B 173 26.546 -13.647 1.843 1.00 0.00 C ATOM 2555 CD GLU B 173 27.765 -13.411 2.729 1.00 0.00 C ATOM 2556 OE1 GLU B 173 28.028 -12.264 3.047 1.00 0.00 O ATOM 2557 OE2 GLU B 173 28.419 -14.383 3.071 1.00 0.00 O ATOM 0 H GLU B 173 25.104 -10.541 -0.153 1.00 0.00 H new ATOM 0 HA GLU B 173 25.167 -13.303 -0.446 1.00 0.00 H new ATOM 0 HB2 GLU B 173 26.890 -11.860 0.678 1.00 0.00 H new ATOM 0 HB3 GLU B 173 25.797 -11.629 2.029 1.00 0.00 H new ATOM 0 HG2 GLU B 173 25.742 -14.094 2.428 1.00 0.00 H new ATOM 0 HG3 GLU B 173 26.794 -14.352 1.050 1.00 0.00 H new ATOM 2564 N ALA B 174 22.916 -12.214 1.681 1.00 0.00 N ATOM 2565 CA ALA B 174 21.747 -12.624 2.456 1.00 0.00 C ATOM 2566 C ALA B 174 20.653 -13.162 1.534 1.00 0.00 C ATOM 2567 O ALA B 174 19.964 -14.125 1.867 1.00 0.00 O ATOM 2568 CB ALA B 174 21.209 -11.442 3.263 1.00 0.00 C ATOM 0 H ALA B 174 23.057 -11.206 1.619 1.00 0.00 H new ATOM 0 HA ALA B 174 22.049 -13.417 3.140 1.00 0.00 H new ATOM 0 HB1 ALA B 174 20.338 -11.759 3.836 1.00 0.00 H new ATOM 0 HB2 ALA B 174 21.981 -11.085 3.944 1.00 0.00 H new ATOM 0 HB3 ALA B 174 20.923 -10.638 2.585 1.00 0.00 H new ATOM 2574 N ILE B 175 20.503 -12.528 0.370 1.00 0.00 N ATOM 2575 CA ILE B 175 19.492 -12.947 -0.602 1.00 0.00 C ATOM 2576 C ILE B 175 20.061 -14.005 -1.531 1.00 0.00 C ATOM 2577 O ILE B 175 19.673 -15.172 -1.472 1.00 0.00 O ATOM 2578 CB ILE B 175 19.020 -11.744 -1.425 1.00 0.00 C ATOM 2579 CG1 ILE B 175 18.290 -10.757 -0.509 1.00 0.00 C ATOM 2580 CG2 ILE B 175 18.069 -12.220 -2.529 1.00 0.00 C ATOM 2581 CD1 ILE B 175 18.032 -9.454 -1.264 1.00 0.00 C ATOM 0 H ILE B 175 21.064 -11.728 0.079 1.00 0.00 H new ATOM 0 HA ILE B 175 18.645 -13.366 -0.060 1.00 0.00 H new ATOM 0 HB ILE B 175 19.881 -11.252 -1.878 1.00 0.00 H new ATOM 0 HG12 ILE B 175 17.347 -11.187 -0.172 1.00 0.00 H new ATOM 0 HG13 ILE B 175 18.887 -10.561 0.382 1.00 0.00 H new ATOM 0 HG21 ILE B 175 17.733 -11.364 -3.114 1.00 0.00 H new ATOM 0 HG22 ILE B 175 18.590 -12.923 -3.180 1.00 0.00 H new ATOM 0 HG23 ILE B 175 17.207 -12.712 -2.079 1.00 0.00 H new ATOM 0 HD11 ILE B 175 17.512 -8.752 -0.612 1.00 0.00 H new ATOM 0 HD12 ILE B 175 18.982 -9.022 -1.579 1.00 0.00 H new ATOM 0 HD13 ILE B 175 17.417 -9.657 -2.141 1.00 0.00 H new ATOM 2593 N GLY B 176 20.991 -13.592 -2.389 1.00 0.00 N ATOM 2594 CA GLY B 176 21.616 -14.520 -3.326 1.00 0.00 C ATOM 2595 C GLY B 176 22.013 -13.824 -4.620 1.00 0.00 C ATOM 2596 O GLY B 176 21.405 -14.065 -5.662 1.00 0.00 O ATOM 0 H GLY B 176 21.325 -12.631 -2.454 1.00 0.00 H new ATOM 0 HA2 GLY B 176 22.498 -14.965 -2.865 1.00 0.00 H new ATOM 0 HA3 GLY B 176 20.927 -15.335 -3.547 1.00 0.00 H new ATOM 2600 N MET B 177 23.036 -12.966 -4.550 1.00 0.00 N ATOM 2601 CA MET B 177 23.505 -12.258 -5.740 1.00 0.00 C ATOM 2602 C MET B 177 22.385 -11.428 -6.352 1.00 0.00 C ATOM 2603 O MET B 177 21.775 -11.827 -7.344 1.00 0.00 O ATOM 2604 CB MET B 177 24.022 -13.259 -6.772 1.00 0.00 C ATOM 2605 CG MET B 177 25.221 -14.009 -6.192 1.00 0.00 C ATOM 2606 SD MET B 177 26.607 -12.860 -5.958 1.00 0.00 S ATOM 2607 CE MET B 177 27.889 -13.854 -6.761 1.00 0.00 C ATOM 0 H MET B 177 23.547 -12.749 -3.694 1.00 0.00 H new ATOM 0 HA MET B 177 24.313 -11.589 -5.444 1.00 0.00 H new ATOM 0 HB2 MET B 177 23.234 -13.962 -7.040 1.00 0.00 H new ATOM 0 HB3 MET B 177 24.311 -12.740 -7.686 1.00 0.00 H new ATOM 0 HG2 MET B 177 24.950 -14.466 -5.240 1.00 0.00 H new ATOM 0 HG3 MET B 177 25.515 -14.817 -6.862 1.00 0.00 H new ATOM 0 HE1 MET B 177 28.839 -13.320 -6.726 1.00 0.00 H new ATOM 0 HE2 MET B 177 27.989 -14.807 -6.241 1.00 0.00 H new ATOM 0 HE3 MET B 177 27.612 -14.035 -7.800 1.00 0.00 H new ATOM 2617 N GLU B 178 22.114 -10.270 -5.753 1.00 0.00 N ATOM 2618 CA GLU B 178 21.061 -9.385 -6.247 1.00 0.00 C ATOM 2619 C GLU B 178 21.386 -7.929 -5.933 1.00 0.00 C ATOM 2620 O GLU B 178 20.502 -7.074 -5.924 1.00 0.00 O ATOM 2621 CB GLU B 178 19.715 -9.755 -5.618 1.00 0.00 C ATOM 2622 CG GLU B 178 19.243 -11.104 -6.169 1.00 0.00 C ATOM 2623 CD GLU B 178 17.836 -11.404 -5.668 1.00 0.00 C ATOM 2624 OE1 GLU B 178 17.233 -10.517 -5.091 1.00 0.00 O ATOM 2625 OE2 GLU B 178 17.384 -12.519 -5.870 1.00 0.00 O ATOM 0 H GLU B 178 22.606 -9.924 -4.929 1.00 0.00 H new ATOM 0 HA GLU B 178 20.999 -9.507 -7.328 1.00 0.00 H new ATOM 0 HB2 GLU B 178 19.811 -9.807 -4.534 1.00 0.00 H new ATOM 0 HB3 GLU B 178 18.976 -8.984 -5.835 1.00 0.00 H new ATOM 0 HG2 GLU B 178 19.254 -11.086 -7.259 1.00 0.00 H new ATOM 0 HG3 GLU B 178 19.926 -11.894 -5.856 1.00 0.00 H new ATOM 2632 N GLN B 179 22.659 -7.653 -5.679 1.00 0.00 N ATOM 2633 CA GLN B 179 23.088 -6.295 -5.371 1.00 0.00 C ATOM 2634 C GLN B 179 22.801 -5.367 -6.553 1.00 0.00 C ATOM 2635 O GLN B 179 22.557 -4.170 -6.378 1.00 0.00 O ATOM 2636 CB GLN B 179 24.597 -6.282 -5.047 1.00 0.00 C ATOM 2637 CG GLN B 179 25.298 -7.434 -5.779 1.00 0.00 C ATOM 2638 CD GLN B 179 26.798 -7.185 -5.850 1.00 0.00 C ATOM 2639 OE1 GLN B 179 27.235 -6.038 -5.943 1.00 0.00 O ATOM 2640 NE2 GLN B 179 27.619 -8.200 -5.813 1.00 0.00 N ATOM 0 H GLN B 179 23.407 -8.346 -5.680 1.00 0.00 H new ATOM 0 HA GLN B 179 22.532 -5.940 -4.503 1.00 0.00 H new ATOM 0 HB2 GLN B 179 25.034 -5.330 -5.347 1.00 0.00 H new ATOM 0 HB3 GLN B 179 24.748 -6.377 -3.972 1.00 0.00 H new ATOM 0 HG2 GLN B 179 25.103 -8.374 -5.262 1.00 0.00 H new ATOM 0 HG3 GLN B 179 24.892 -7.534 -6.786 1.00 0.00 H new ATOM 0 HE21 GLN B 179 27.253 -9.149 -5.736 1.00 0.00 H new ATOM 0 HE22 GLN B 179 28.626 -8.044 -5.861 1.00 0.00 H new ATOM 2649 N SER B 180 22.834 -5.927 -7.758 1.00 0.00 N ATOM 2650 CA SER B 180 22.578 -5.142 -8.957 1.00 0.00 C ATOM 2651 C SER B 180 21.137 -4.645 -8.973 1.00 0.00 C ATOM 2652 O SER B 180 20.868 -3.489 -9.298 1.00 0.00 O ATOM 2653 CB SER B 180 22.854 -5.987 -10.203 1.00 0.00 C ATOM 2654 OG SER B 180 22.987 -5.131 -11.328 1.00 0.00 O ATOM 0 H SER B 180 23.034 -6.913 -7.928 1.00 0.00 H new ATOM 0 HA SER B 180 23.243 -4.278 -8.956 1.00 0.00 H new ATOM 0 HB2 SER B 180 23.764 -6.572 -10.066 1.00 0.00 H new ATOM 0 HB3 SER B 180 22.041 -6.695 -10.364 1.00 0.00 H new ATOM 0 HG SER B 180 23.165 -5.668 -12.128 1.00 0.00 H new ATOM 2660 N ALA B 181 20.213 -5.531 -8.615 1.00 0.00 N ATOM 2661 CA ALA B 181 18.801 -5.178 -8.588 1.00 0.00 C ATOM 2662 C ALA B 181 18.556 -4.067 -7.573 1.00 0.00 C ATOM 2663 O ALA B 181 17.659 -3.236 -7.748 1.00 0.00 O ATOM 2664 CB ALA B 181 17.958 -6.406 -8.224 1.00 0.00 C ATOM 0 H ALA B 181 20.416 -6.492 -8.341 1.00 0.00 H new ATOM 0 HA ALA B 181 18.511 -4.826 -9.578 1.00 0.00 H new ATOM 0 HB1 ALA B 181 16.903 -6.131 -8.207 1.00 0.00 H new ATOM 0 HB2 ALA B 181 18.117 -7.189 -8.965 1.00 0.00 H new ATOM 0 HB3 ALA B 181 18.254 -6.772 -7.241 1.00 0.00 H new ATOM 2670 N VAL B 182 19.366 -4.047 -6.513 1.00 0.00 N ATOM 2671 CA VAL B 182 19.229 -3.023 -5.486 1.00 0.00 C ATOM 2672 C VAL B 182 19.684 -1.672 -6.014 1.00 0.00 C ATOM 2673 O VAL B 182 18.970 -0.681 -5.890 1.00 0.00 O ATOM 2674 CB VAL B 182 20.058 -3.402 -4.262 1.00 0.00 C ATOM 2675 CG1 VAL B 182 19.958 -2.293 -3.215 1.00 0.00 C ATOM 2676 CG2 VAL B 182 19.522 -4.710 -3.676 1.00 0.00 C ATOM 0 H VAL B 182 20.114 -4.721 -6.347 1.00 0.00 H new ATOM 0 HA VAL B 182 18.178 -2.953 -5.205 1.00 0.00 H new ATOM 0 HB VAL B 182 21.101 -3.532 -4.551 1.00 0.00 H new ATOM 0 HG11 VAL B 182 20.550 -2.564 -2.341 1.00 0.00 H new ATOM 0 HG12 VAL B 182 20.336 -1.361 -3.635 1.00 0.00 H new ATOM 0 HG13 VAL B 182 18.916 -2.162 -2.922 1.00 0.00 H new ATOM 0 HG21 VAL B 182 20.111 -4.985 -2.801 1.00 0.00 H new ATOM 0 HG22 VAL B 182 18.480 -4.578 -3.385 1.00 0.00 H new ATOM 0 HG23 VAL B 182 19.593 -5.500 -4.424 1.00 0.00 H new ATOM 2686 N SER B 183 20.877 -1.635 -6.604 1.00 0.00 N ATOM 2687 CA SER B 183 21.405 -0.388 -7.143 1.00 0.00 C ATOM 2688 C SER B 183 20.441 0.195 -8.173 1.00 0.00 C ATOM 2689 O SER B 183 20.201 1.403 -8.203 1.00 0.00 O ATOM 2690 CB SER B 183 22.763 -0.644 -7.799 1.00 0.00 C ATOM 2691 OG SER B 183 23.283 0.580 -8.301 1.00 0.00 O ATOM 0 H SER B 183 21.488 -2.444 -6.719 1.00 0.00 H new ATOM 0 HA SER B 183 21.523 0.325 -6.327 1.00 0.00 H new ATOM 0 HB2 SER B 183 23.454 -1.075 -7.074 1.00 0.00 H new ATOM 0 HB3 SER B 183 22.658 -1.366 -8.608 1.00 0.00 H new ATOM 0 HG SER B 183 24.154 0.418 -8.720 1.00 0.00 H new ATOM 2697 N HIS B 184 19.887 -0.667 -9.015 1.00 0.00 N ATOM 2698 CA HIS B 184 18.947 -0.215 -10.038 1.00 0.00 C ATOM 2699 C HIS B 184 17.714 0.422 -9.390 1.00 0.00 C ATOM 2700 O HIS B 184 17.320 1.547 -9.728 1.00 0.00 O ATOM 2701 CB HIS B 184 18.516 -1.405 -10.899 1.00 0.00 C ATOM 2702 CG HIS B 184 17.552 -0.939 -11.953 1.00 0.00 C ATOM 2703 ND1 HIS B 184 17.742 0.237 -12.659 1.00 0.00 N ATOM 2704 CD2 HIS B 184 16.384 -1.479 -12.430 1.00 0.00 C ATOM 2705 CE1 HIS B 184 16.712 0.367 -13.515 1.00 0.00 C ATOM 2706 NE2 HIS B 184 15.855 -0.653 -13.416 1.00 0.00 N ATOM 0 H HIS B 184 20.067 -1.671 -9.013 1.00 0.00 H new ATOM 0 HA HIS B 184 19.440 0.531 -10.662 1.00 0.00 H new ATOM 0 HB2 HIS B 184 19.387 -1.864 -11.366 1.00 0.00 H new ATOM 0 HB3 HIS B 184 18.049 -2.168 -10.276 1.00 0.00 H new ATOM 0 HD2 HIS B 184 15.943 -2.405 -12.091 1.00 0.00 H new ATOM 0 HE1 HIS B 184 16.593 1.195 -14.198 1.00 0.00 H new ATOM 0 HE2 HIS B 184 14.997 -0.795 -13.949 1.00 0.00 H new ATOM 2714 N GLN B 185 17.116 -0.295 -8.444 1.00 0.00 N ATOM 2715 CA GLN B 185 15.938 0.215 -7.757 1.00 0.00 C ATOM 2716 C GLN B 185 16.289 1.484 -6.993 1.00 0.00 C ATOM 2717 O GLN B 185 15.466 2.387 -6.856 1.00 0.00 O ATOM 2718 CB GLN B 185 15.394 -0.840 -6.791 1.00 0.00 C ATOM 2719 CG GLN B 185 14.767 -1.983 -7.589 1.00 0.00 C ATOM 2720 CD GLN B 185 14.273 -3.071 -6.642 1.00 0.00 C ATOM 2721 OE1 GLN B 185 14.690 -4.225 -6.746 1.00 0.00 O ATOM 2722 NE2 GLN B 185 13.407 -2.768 -5.713 1.00 0.00 N ATOM 0 H GLN B 185 17.423 -1.219 -8.140 1.00 0.00 H new ATOM 0 HA GLN B 185 15.172 0.446 -8.497 1.00 0.00 H new ATOM 0 HB2 GLN B 185 16.197 -1.220 -6.160 1.00 0.00 H new ATOM 0 HB3 GLN B 185 14.652 -0.394 -6.128 1.00 0.00 H new ATOM 0 HG2 GLN B 185 13.938 -1.607 -8.188 1.00 0.00 H new ATOM 0 HG3 GLN B 185 15.499 -2.398 -8.282 1.00 0.00 H new ATOM 0 HE21 GLN B 185 13.063 -1.811 -5.629 1.00 0.00 H new ATOM 0 HE22 GLN B 185 13.074 -3.488 -5.071 1.00 0.00 H new ATOM 2731 N LEU B 186 17.519 1.544 -6.503 1.00 0.00 N ATOM 2732 CA LEU B 186 17.969 2.705 -5.759 1.00 0.00 C ATOM 2733 C LEU B 186 17.961 3.936 -6.655 1.00 0.00 C ATOM 2734 O LEU B 186 17.518 5.003 -6.243 1.00 0.00 O ATOM 2735 CB LEU B 186 19.387 2.474 -5.240 1.00 0.00 C ATOM 2736 CG LEU B 186 19.832 3.656 -4.324 1.00 0.00 C ATOM 2737 CD1 LEU B 186 19.648 3.275 -2.852 1.00 0.00 C ATOM 2738 CD2 LEU B 186 21.305 3.994 -4.588 1.00 0.00 C ATOM 0 H LEU B 186 18.216 0.807 -6.607 1.00 0.00 H new ATOM 0 HA LEU B 186 17.293 2.863 -4.919 1.00 0.00 H new ATOM 0 HB2 LEU B 186 19.429 1.538 -4.683 1.00 0.00 H new ATOM 0 HB3 LEU B 186 20.076 2.376 -6.079 1.00 0.00 H new ATOM 0 HG LEU B 186 19.217 4.528 -4.548 1.00 0.00 H new ATOM 0 HD11 LEU B 186 19.961 4.106 -2.219 1.00 0.00 H new ATOM 0 HD12 LEU B 186 18.598 3.050 -2.663 1.00 0.00 H new ATOM 0 HD13 LEU B 186 20.254 2.398 -2.625 1.00 0.00 H new ATOM 0 HD21 LEU B 186 21.610 4.820 -3.945 1.00 0.00 H new ATOM 0 HD22 LEU B 186 21.922 3.121 -4.375 1.00 0.00 H new ATOM 0 HD23 LEU B 186 21.431 4.281 -5.632 1.00 0.00 H new ATOM 2750 N ARG B 187 18.455 3.782 -7.879 1.00 0.00 N ATOM 2751 CA ARG B 187 18.496 4.899 -8.810 1.00 0.00 C ATOM 2752 C ARG B 187 17.083 5.381 -9.121 1.00 0.00 C ATOM 2753 O ARG B 187 16.822 6.587 -9.176 1.00 0.00 O ATOM 2754 CB ARG B 187 19.184 4.468 -10.109 1.00 0.00 C ATOM 2755 CG ARG B 187 20.681 4.278 -9.858 1.00 0.00 C ATOM 2756 CD ARG B 187 21.363 3.825 -11.150 1.00 0.00 C ATOM 2757 NE ARG B 187 22.790 3.627 -10.923 1.00 0.00 N ATOM 2758 CZ ARG B 187 23.648 4.641 -11.006 1.00 0.00 C ATOM 2759 NH1 ARG B 187 23.218 5.838 -11.291 1.00 0.00 N ATOM 2760 NH2 ARG B 187 24.921 4.437 -10.799 1.00 0.00 N ATOM 0 H ARG B 187 18.828 2.906 -8.244 1.00 0.00 H new ATOM 0 HA ARG B 187 19.058 5.713 -8.352 1.00 0.00 H new ATOM 0 HB2 ARG B 187 18.745 3.539 -10.474 1.00 0.00 H new ATOM 0 HB3 ARG B 187 19.027 5.220 -10.882 1.00 0.00 H new ATOM 0 HG2 ARG B 187 21.123 5.211 -9.509 1.00 0.00 H new ATOM 0 HG3 ARG B 187 20.838 3.538 -9.073 1.00 0.00 H new ATOM 0 HD2 ARG B 187 20.911 2.898 -11.503 1.00 0.00 H new ATOM 0 HD3 ARG B 187 21.211 4.570 -11.931 1.00 0.00 H new ATOM 0 HE ARG B 187 23.137 2.695 -10.697 1.00 0.00 H new ATOM 0 HH11 ARG B 187 22.223 5.998 -11.451 1.00 0.00 H new ATOM 0 HH12 ARG B 187 23.876 6.615 -11.354 1.00 0.00 H new ATOM 0 HH21 ARG B 187 25.257 3.501 -10.574 1.00 0.00 H new ATOM 0 HH22 ARG B 187 25.579 5.214 -10.863 1.00 0.00 H new ATOM 2774 N VAL B 188 16.166 4.434 -9.314 1.00 0.00 N ATOM 2775 CA VAL B 188 14.787 4.805 -9.617 1.00 0.00 C ATOM 2776 C VAL B 188 14.180 5.586 -8.455 1.00 0.00 C ATOM 2777 O VAL B 188 13.667 6.686 -8.639 1.00 0.00 O ATOM 2778 CB VAL B 188 13.967 3.539 -9.869 1.00 0.00 C ATOM 2779 CG1 VAL B 188 12.499 3.909 -10.097 1.00 0.00 C ATOM 2780 CG2 VAL B 188 14.515 2.818 -11.101 1.00 0.00 C ATOM 0 H VAL B 188 16.346 3.431 -9.268 1.00 0.00 H new ATOM 0 HA VAL B 188 14.775 5.435 -10.506 1.00 0.00 H new ATOM 0 HB VAL B 188 14.038 2.882 -9.002 1.00 0.00 H new ATOM 0 HG11 VAL B 188 11.919 3.004 -10.276 1.00 0.00 H new ATOM 0 HG12 VAL B 188 12.111 4.420 -9.216 1.00 0.00 H new ATOM 0 HG13 VAL B 188 12.420 4.568 -10.962 1.00 0.00 H new ATOM 0 HG21 VAL B 188 13.932 1.915 -11.283 1.00 0.00 H new ATOM 0 HG22 VAL B 188 14.446 3.475 -11.968 1.00 0.00 H new ATOM 0 HG23 VAL B 188 15.558 2.549 -10.931 1.00 0.00 H new ATOM 2790 N LEU B 189 14.236 5.009 -7.264 1.00 0.00 N ATOM 2791 CA LEU B 189 13.676 5.661 -6.083 1.00 0.00 C ATOM 2792 C LEU B 189 14.376 6.987 -5.839 1.00 0.00 C ATOM 2793 O LEU B 189 13.745 7.983 -5.482 1.00 0.00 O ATOM 2794 CB LEU B 189 13.845 4.749 -4.862 1.00 0.00 C ATOM 2795 CG LEU B 189 12.750 3.655 -4.853 1.00 0.00 C ATOM 2796 CD1 LEU B 189 13.249 2.433 -4.077 1.00 0.00 C ATOM 2797 CD2 LEU B 189 11.474 4.190 -4.179 1.00 0.00 C ATOM 0 H LEU B 189 14.659 4.098 -7.087 1.00 0.00 H new ATOM 0 HA LEU B 189 12.615 5.848 -6.248 1.00 0.00 H new ATOM 0 HB2 LEU B 189 14.831 4.286 -4.879 1.00 0.00 H new ATOM 0 HB3 LEU B 189 13.786 5.339 -3.948 1.00 0.00 H new ATOM 0 HG LEU B 189 12.526 3.374 -5.882 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.476 1.664 -4.072 1.00 0.00 H new ATOM 0 HD12 LEU B 189 14.147 2.041 -4.554 1.00 0.00 H new ATOM 0 HD13 LEU B 189 13.479 2.722 -3.052 1.00 0.00 H new ATOM 0 HD21 LEU B 189 10.710 3.413 -4.178 1.00 0.00 H new ATOM 0 HD22 LEU B 189 11.699 4.479 -3.152 1.00 0.00 H new ATOM 0 HD23 LEU B 189 11.108 5.057 -4.729 1.00 0.00 H new ATOM 2809 N ARG B 190 15.684 6.991 -6.031 1.00 0.00 N ATOM 2810 CA ARG B 190 16.469 8.194 -5.829 1.00 0.00 C ATOM 2811 C ARG B 190 15.908 9.330 -6.672 1.00 0.00 C ATOM 2812 O ARG B 190 15.821 10.466 -6.208 1.00 0.00 O ATOM 2813 CB ARG B 190 17.930 7.940 -6.215 1.00 0.00 C ATOM 2814 CG ARG B 190 18.759 9.197 -5.941 1.00 0.00 C ATOM 2815 CD ARG B 190 20.231 8.912 -6.243 1.00 0.00 C ATOM 2816 NE ARG B 190 20.766 7.952 -5.280 1.00 0.00 N ATOM 2817 CZ ARG B 190 21.211 8.349 -4.093 1.00 0.00 C ATOM 2818 NH1 ARG B 190 21.174 9.612 -3.770 1.00 0.00 N ATOM 2819 NH2 ARG B 190 21.685 7.474 -3.248 1.00 0.00 N ATOM 0 H ARG B 190 16.223 6.176 -6.326 1.00 0.00 H new ATOM 0 HA ARG B 190 16.420 8.471 -4.776 1.00 0.00 H new ATOM 0 HB2 ARG B 190 18.326 7.099 -5.645 1.00 0.00 H new ATOM 0 HB3 ARG B 190 17.997 7.671 -7.269 1.00 0.00 H new ATOM 0 HG2 ARG B 190 18.403 10.022 -6.558 1.00 0.00 H new ATOM 0 HG3 ARG B 190 18.643 9.503 -4.901 1.00 0.00 H new ATOM 0 HD2 ARG B 190 20.333 8.519 -7.255 1.00 0.00 H new ATOM 0 HD3 ARG B 190 20.804 9.838 -6.202 1.00 0.00 H new ATOM 0 HE ARG B 190 20.798 6.962 -5.523 1.00 0.00 H new ATOM 0 HH11 ARG B 190 20.803 10.296 -4.429 1.00 0.00 H new ATOM 0 HH12 ARG B 190 21.516 9.915 -2.858 1.00 0.00 H new ATOM 0 HH21 ARG B 190 21.714 6.486 -3.499 1.00 0.00 H new ATOM 0 HH22 ARG B 190 22.027 7.779 -2.336 1.00 0.00 H new ATOM 2833 N ASN B 191 15.531 9.025 -7.911 1.00 0.00 N ATOM 2834 CA ASN B 191 14.990 10.052 -8.792 1.00 0.00 C ATOM 2835 C ASN B 191 13.732 10.667 -8.179 1.00 0.00 C ATOM 2836 O ASN B 191 13.584 11.889 -8.144 1.00 0.00 O ATOM 2837 CB ASN B 191 14.646 9.431 -10.148 1.00 0.00 C ATOM 2838 CG ASN B 191 15.922 8.992 -10.858 1.00 0.00 C ATOM 2839 OD1 ASN B 191 16.951 9.661 -10.759 1.00 0.00 O ATOM 2840 ND2 ASN B 191 15.920 7.895 -11.566 1.00 0.00 N ATOM 0 H ASN B 191 15.589 8.093 -8.321 1.00 0.00 H new ATOM 0 HA ASN B 191 15.737 10.834 -8.924 1.00 0.00 H new ATOM 0 HB2 ASN B 191 13.985 8.576 -10.009 1.00 0.00 H new ATOM 0 HB3 ASN B 191 14.108 10.153 -10.762 1.00 0.00 H new ATOM 0 HD21 ASN B 191 16.772 7.591 -12.038 1.00 0.00 H new ATOM 0 HD22 ASN B 191 15.067 7.342 -11.647 1.00 0.00 H new ATOM 2847 N LEU B 192 12.830 9.818 -7.693 1.00 0.00 N ATOM 2848 CA LEU B 192 11.595 10.295 -7.085 1.00 0.00 C ATOM 2849 C LEU B 192 11.893 11.035 -5.786 1.00 0.00 C ATOM 2850 O LEU B 192 11.273 12.052 -5.481 1.00 0.00 O ATOM 2851 CB LEU B 192 10.671 9.112 -6.800 1.00 0.00 C ATOM 2852 CG LEU B 192 10.708 8.143 -7.983 1.00 0.00 C ATOM 2853 CD1 LEU B 192 9.623 7.079 -7.811 1.00 0.00 C ATOM 2854 CD2 LEU B 192 10.484 8.892 -9.301 1.00 0.00 C ATOM 0 H LEU B 192 12.931 8.803 -7.709 1.00 0.00 H new ATOM 0 HA LEU B 192 11.107 10.981 -7.777 1.00 0.00 H new ATOM 0 HB2 LEU B 192 10.984 8.603 -5.889 1.00 0.00 H new ATOM 0 HB3 LEU B 192 9.652 9.463 -6.635 1.00 0.00 H new ATOM 0 HG LEU B 192 11.688 7.668 -8.012 1.00 0.00 H new ATOM 0 HD11 LEU B 192 9.652 6.390 -8.655 1.00 0.00 H new ATOM 0 HD12 LEU B 192 9.797 6.528 -6.887 1.00 0.00 H new ATOM 0 HD13 LEU B 192 8.646 7.560 -7.768 1.00 0.00 H new ATOM 0 HD21 LEU B 192 10.514 8.186 -10.131 1.00 0.00 H new ATOM 0 HD22 LEU B 192 9.512 9.385 -9.279 1.00 0.00 H new ATOM 0 HD23 LEU B 192 11.267 9.639 -9.432 1.00 0.00 H new ATOM 2866 N GLY B 193 12.844 10.506 -5.019 1.00 0.00 N ATOM 2867 CA GLY B 193 13.225 11.110 -3.742 1.00 0.00 C ATOM 2868 C GLY B 193 12.524 10.414 -2.586 1.00 0.00 C ATOM 2869 O GLY B 193 11.435 10.815 -2.176 1.00 0.00 O ATOM 0 H GLY B 193 13.365 9.662 -5.258 1.00 0.00 H new ATOM 0 HA2 GLY B 193 14.305 11.044 -3.611 1.00 0.00 H new ATOM 0 HA3 GLY B 193 12.968 12.169 -3.744 1.00 0.00 H new ATOM 2873 N LEU B 194 13.153 9.363 -2.065 1.00 0.00 N ATOM 2874 CA LEU B 194 12.575 8.618 -0.950 1.00 0.00 C ATOM 2875 C LEU B 194 13.668 7.960 -0.111 1.00 0.00 C ATOM 2876 O LEU B 194 13.415 7.492 0.997 1.00 0.00 O ATOM 2877 CB LEU B 194 11.621 7.540 -1.482 1.00 0.00 C ATOM 2878 CG LEU B 194 10.641 7.103 -0.370 1.00 0.00 C ATOM 2879 CD1 LEU B 194 9.412 8.023 -0.364 1.00 0.00 C ATOM 2880 CD2 LEU B 194 10.191 5.656 -0.613 1.00 0.00 C ATOM 0 H LEU B 194 14.053 9.011 -2.393 1.00 0.00 H new ATOM 0 HA LEU B 194 12.025 9.318 -0.321 1.00 0.00 H new ATOM 0 HB2 LEU B 194 11.065 7.925 -2.337 1.00 0.00 H new ATOM 0 HB3 LEU B 194 12.191 6.680 -1.834 1.00 0.00 H new ATOM 0 HG LEU B 194 11.147 7.170 0.593 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.726 7.709 0.422 1.00 0.00 H new ATOM 0 HD12 LEU B 194 9.727 9.050 -0.181 1.00 0.00 H new ATOM 0 HD13 LEU B 194 8.909 7.964 -1.329 1.00 0.00 H new ATOM 0 HD21 LEU B 194 9.500 5.353 0.174 1.00 0.00 H new ATOM 0 HD22 LEU B 194 9.692 5.588 -1.580 1.00 0.00 H new ATOM 0 HD23 LEU B 194 11.060 4.999 -0.606 1.00 0.00 H new ATOM 2892 N VAL B 195 14.879 7.918 -0.650 1.00 0.00 N ATOM 2893 CA VAL B 195 16.011 7.310 0.046 1.00 0.00 C ATOM 2894 C VAL B 195 17.230 8.210 -0.068 1.00 0.00 C ATOM 2895 O VAL B 195 17.307 9.053 -0.960 1.00 0.00 O ATOM 2896 CB VAL B 195 16.321 5.946 -0.562 1.00 0.00 C ATOM 2897 CG1 VAL B 195 15.083 5.051 -0.460 1.00 0.00 C ATOM 2898 CG2 VAL B 195 16.712 6.112 -2.032 1.00 0.00 C ATOM 0 H VAL B 195 15.106 8.298 -1.569 1.00 0.00 H new ATOM 0 HA VAL B 195 15.755 7.184 1.098 1.00 0.00 H new ATOM 0 HB VAL B 195 17.149 5.488 -0.020 1.00 0.00 H new ATOM 0 HG11 VAL B 195 15.302 4.076 -0.894 1.00 0.00 H new ATOM 0 HG12 VAL B 195 14.808 4.928 0.588 1.00 0.00 H new ATOM 0 HG13 VAL B 195 14.256 5.511 -1.001 1.00 0.00 H new ATOM 0 HG21 VAL B 195 16.933 5.135 -2.462 1.00 0.00 H new ATOM 0 HG22 VAL B 195 15.888 6.571 -2.578 1.00 0.00 H new ATOM 0 HG23 VAL B 195 17.594 6.748 -2.104 1.00 0.00 H new ATOM 2908 N VAL B 196 18.175 8.028 0.849 1.00 0.00 N ATOM 2909 CA VAL B 196 19.401 8.828 0.866 1.00 0.00 C ATOM 2910 C VAL B 196 20.621 7.927 0.759 1.00 0.00 C ATOM 2911 O VAL B 196 20.517 6.704 0.879 1.00 0.00 O ATOM 2912 CB VAL B 196 19.475 9.655 2.158 1.00 0.00 C ATOM 2913 CG1 VAL B 196 20.768 10.490 2.172 1.00 0.00 C ATOM 2914 CG2 VAL B 196 18.258 10.595 2.228 1.00 0.00 C ATOM 0 H VAL B 196 18.118 7.333 1.593 1.00 0.00 H new ATOM 0 HA VAL B 196 19.386 9.504 0.011 1.00 0.00 H new ATOM 0 HB VAL B 196 19.474 8.984 3.017 1.00 0.00 H new ATOM 0 HG11 VAL B 196 20.814 11.074 3.091 1.00 0.00 H new ATOM 0 HG12 VAL B 196 21.631 9.826 2.121 1.00 0.00 H new ATOM 0 HG13 VAL B 196 20.776 11.162 1.314 1.00 0.00 H new ATOM 0 HG21 VAL B 196 18.306 11.184 3.144 1.00 0.00 H new ATOM 0 HG22 VAL B 196 18.264 11.262 1.366 1.00 0.00 H new ATOM 0 HG23 VAL B 196 17.342 10.005 2.224 1.00 0.00 H new ATOM 2924 N GLY B 197 21.777 8.536 0.537 1.00 0.00 N ATOM 2925 CA GLY B 197 23.014 7.782 0.427 1.00 0.00 C ATOM 2926 C GLY B 197 24.214 8.672 0.731 1.00 0.00 C ATOM 2927 O GLY B 197 24.236 9.845 0.358 1.00 0.00 O ATOM 0 H GLY B 197 21.883 9.545 0.430 1.00 0.00 H new ATOM 0 HA2 GLY B 197 22.995 6.939 1.118 1.00 0.00 H new ATOM 0 HA3 GLY B 197 23.106 7.369 -0.577 1.00 0.00 H new ATOM 2931 N ASP B 198 25.214 8.110 1.414 1.00 0.00 N ATOM 2932 CA ASP B 198 26.425 8.858 1.770 1.00 0.00 C ATOM 2933 C ASP B 198 27.658 8.206 1.153 1.00 0.00 C ATOM 2934 O ASP B 198 27.911 7.016 1.350 1.00 0.00 O ATOM 2935 CB ASP B 198 26.582 8.903 3.290 1.00 0.00 C ATOM 2936 CG ASP B 198 27.702 9.864 3.665 1.00 0.00 C ATOM 2937 OD1 ASP B 198 28.359 10.357 2.761 1.00 0.00 O ATOM 2938 OD2 ASP B 198 27.889 10.095 4.848 1.00 0.00 O ATOM 0 H ASP B 198 25.210 7.141 1.732 1.00 0.00 H new ATOM 0 HA ASP B 198 26.329 9.872 1.382 1.00 0.00 H new ATOM 0 HB2 ASP B 198 25.647 9.221 3.752 1.00 0.00 H new ATOM 0 HB3 ASP B 198 26.803 7.906 3.672 1.00 0.00 H new ATOM 2943 N ARG B 199 28.422 8.995 0.403 1.00 0.00 N ATOM 2944 CA ARG B 199 29.626 8.485 -0.242 1.00 0.00 C ATOM 2945 C ARG B 199 30.745 8.305 0.778 1.00 0.00 C ATOM 2946 O ARG B 199 30.786 8.996 1.796 1.00 0.00 O ATOM 2947 CB ARG B 199 30.083 9.444 -1.342 1.00 0.00 C ATOM 2948 CG ARG B 199 29.058 9.445 -2.477 1.00 0.00 C ATOM 2949 CD ARG B 199 29.538 10.373 -3.590 1.00 0.00 C ATOM 2950 NE ARG B 199 28.513 10.500 -4.622 1.00 0.00 N ATOM 2951 CZ ARG B 199 28.293 9.526 -5.500 1.00 0.00 C ATOM 2952 NH1 ARG B 199 29.004 8.432 -5.452 1.00 0.00 N ATOM 2953 NH2 ARG B 199 27.367 9.663 -6.410 1.00 0.00 N ATOM 0 H ARG B 199 28.231 9.982 0.228 1.00 0.00 H new ATOM 0 HA ARG B 199 29.393 7.516 -0.684 1.00 0.00 H new ATOM 0 HB2 ARG B 199 30.195 10.450 -0.938 1.00 0.00 H new ATOM 0 HB3 ARG B 199 31.060 9.142 -1.720 1.00 0.00 H new ATOM 0 HG2 ARG B 199 28.925 8.434 -2.863 1.00 0.00 H new ATOM 0 HG3 ARG B 199 28.088 9.775 -2.106 1.00 0.00 H new ATOM 0 HD2 ARG B 199 29.773 11.355 -3.178 1.00 0.00 H new ATOM 0 HD3 ARG B 199 30.457 9.983 -4.027 1.00 0.00 H new ATOM 0 HE ARG B 199 27.955 11.352 -4.670 1.00 0.00 H new ATOM 0 HH11 ARG B 199 29.728 8.325 -4.741 1.00 0.00 H new ATOM 0 HH12 ARG B 199 28.836 7.684 -6.125 1.00 0.00 H new ATOM 0 HH21 ARG B 199 26.812 10.518 -6.448 1.00 0.00 H new ATOM 0 HH22 ARG B 199 27.199 8.915 -7.083 1.00 0.00 H new ATOM 2967 N ALA B 200 31.650 7.372 0.498 1.00 0.00 N ATOM 2968 CA ALA B 200 32.764 7.110 1.402 1.00 0.00 C ATOM 2969 C ALA B 200 33.842 6.291 0.699 1.00 0.00 C ATOM 2970 O ALA B 200 33.729 5.071 0.578 1.00 0.00 O ATOM 2971 CB ALA B 200 32.270 6.355 2.637 1.00 0.00 C ATOM 0 H ALA B 200 31.635 6.790 -0.339 1.00 0.00 H new ATOM 0 HA ALA B 200 33.191 8.065 1.709 1.00 0.00 H new ATOM 0 HB1 ALA B 200 33.109 6.164 3.306 1.00 0.00 H new ATOM 0 HB2 ALA B 200 31.522 6.955 3.155 1.00 0.00 H new ATOM 0 HB3 ALA B 200 31.827 5.407 2.331 1.00 0.00 H new ATOM 2977 N GLY B 201 34.885 6.969 0.234 1.00 0.00 N ATOM 2978 CA GLY B 201 35.975 6.293 -0.457 1.00 0.00 C ATOM 2979 C GLY B 201 35.468 5.595 -1.711 1.00 0.00 C ATOM 2980 O GLY B 201 34.842 6.215 -2.569 1.00 0.00 O ATOM 0 H GLY B 201 34.998 7.979 0.322 1.00 0.00 H new ATOM 0 HA2 GLY B 201 36.746 7.016 -0.724 1.00 0.00 H new ATOM 0 HA3 GLY B 201 36.438 5.564 0.209 1.00 0.00 H new ATOM 2984 N ARG B 202 35.740 4.298 -1.810 1.00 0.00 N ATOM 2985 CA ARG B 202 35.309 3.507 -2.963 1.00 0.00 C ATOM 2986 C ARG B 202 34.005 2.775 -2.657 1.00 0.00 C ATOM 2987 O ARG B 202 33.678 1.783 -3.306 1.00 0.00 O ATOM 2988 CB ARG B 202 36.392 2.490 -3.335 1.00 0.00 C ATOM 2989 CG ARG B 202 36.655 1.555 -2.152 1.00 0.00 C ATOM 2990 CD ARG B 202 37.745 0.553 -2.527 1.00 0.00 C ATOM 2991 NE ARG B 202 37.960 -0.387 -1.433 1.00 0.00 N ATOM 2992 CZ ARG B 202 39.044 -1.154 -1.389 1.00 0.00 C ATOM 2993 NH1 ARG B 202 39.939 -1.072 -2.333 1.00 0.00 N ATOM 2994 NH2 ARG B 202 39.212 -1.989 -0.400 1.00 0.00 N ATOM 0 H ARG B 202 36.257 3.770 -1.107 1.00 0.00 H new ATOM 0 HA ARG B 202 35.143 4.184 -3.801 1.00 0.00 H new ATOM 0 HB2 ARG B 202 36.078 1.912 -4.204 1.00 0.00 H new ATOM 0 HB3 ARG B 202 37.310 3.008 -3.612 1.00 0.00 H new ATOM 0 HG2 ARG B 202 36.961 2.132 -1.280 1.00 0.00 H new ATOM 0 HG3 ARG B 202 35.740 1.029 -1.880 1.00 0.00 H new ATOM 0 HD2 ARG B 202 37.459 0.013 -3.430 1.00 0.00 H new ATOM 0 HD3 ARG B 202 38.672 1.080 -2.752 1.00 0.00 H new ATOM 0 HE ARG B 202 37.266 -0.457 -0.689 1.00 0.00 H new ATOM 0 HH11 ARG B 202 39.807 -0.419 -3.105 1.00 0.00 H new ATOM 0 HH12 ARG B 202 40.771 -1.661 -2.299 1.00 0.00 H new ATOM 0 HH21 ARG B 202 38.511 -2.052 0.339 1.00 0.00 H new ATOM 0 HH22 ARG B 202 40.044 -2.578 -0.366 1.00 0.00 H new ATOM 3008 N SER B 203 33.265 3.266 -1.663 1.00 0.00 N ATOM 3009 CA SER B 203 32.007 2.649 -1.276 1.00 0.00 C ATOM 3010 C SER B 203 31.069 3.704 -0.720 1.00 0.00 C ATOM 3011 O SER B 203 31.491 4.800 -0.358 1.00 0.00 O ATOM 3012 CB SER B 203 32.256 1.580 -0.216 1.00 0.00 C ATOM 3013 OG SER B 203 32.857 0.446 -0.827 1.00 0.00 O ATOM 0 H SER B 203 33.519 4.088 -1.115 1.00 0.00 H new ATOM 0 HA SER B 203 31.554 2.186 -2.153 1.00 0.00 H new ATOM 0 HB2 SER B 203 32.904 1.972 0.568 1.00 0.00 H new ATOM 0 HB3 SER B 203 31.317 1.297 0.259 1.00 0.00 H new ATOM 0 HG SER B 203 33.020 -0.243 -0.149 1.00 0.00 H new ATOM 3019 N ILE B 204 29.793 3.365 -0.656 1.00 0.00 N ATOM 3020 CA ILE B 204 28.782 4.283 -0.143 1.00 0.00 C ATOM 3021 C ILE B 204 27.743 3.517 0.685 1.00 0.00 C ATOM 3022 O ILE B 204 27.627 2.295 0.574 1.00 0.00 O ATOM 3023 CB ILE B 204 28.098 5.005 -1.323 1.00 0.00 C ATOM 3024 CG1 ILE B 204 26.946 4.136 -1.896 1.00 0.00 C ATOM 3025 CG2 ILE B 204 29.133 5.273 -2.422 1.00 0.00 C ATOM 3026 CD1 ILE B 204 25.636 4.343 -1.097 1.00 0.00 C ATOM 0 H ILE B 204 29.429 2.460 -0.953 1.00 0.00 H new ATOM 0 HA ILE B 204 29.260 5.021 0.501 1.00 0.00 H new ATOM 0 HB ILE B 204 27.682 5.948 -0.968 1.00 0.00 H new ATOM 0 HG12 ILE B 204 26.781 4.391 -2.943 1.00 0.00 H new ATOM 0 HG13 ILE B 204 27.231 3.084 -1.866 1.00 0.00 H new ATOM 0 HG21 ILE B 204 28.653 5.783 -3.257 1.00 0.00 H new ATOM 0 HG22 ILE B 204 29.932 5.900 -2.025 1.00 0.00 H new ATOM 0 HG23 ILE B 204 29.551 4.327 -2.766 1.00 0.00 H new ATOM 0 HD11 ILE B 204 24.848 3.721 -1.522 1.00 0.00 H new ATOM 0 HD12 ILE B 204 25.797 4.063 -0.056 1.00 0.00 H new ATOM 0 HD13 ILE B 204 25.339 5.391 -1.150 1.00 0.00 H new ATOM 3038 N VAL B 205 26.988 4.242 1.502 1.00 0.00 N ATOM 3039 CA VAL B 205 25.951 3.633 2.341 1.00 0.00 C ATOM 3040 C VAL B 205 24.578 4.091 1.871 1.00 0.00 C ATOM 3041 O VAL B 205 24.374 5.270 1.609 1.00 0.00 O ATOM 3042 CB VAL B 205 26.155 4.042 3.800 1.00 0.00 C ATOM 3043 CG1 VAL B 205 24.936 3.629 4.628 1.00 0.00 C ATOM 3044 CG2 VAL B 205 27.395 3.333 4.345 1.00 0.00 C ATOM 0 H VAL B 205 27.071 5.253 1.605 1.00 0.00 H new ATOM 0 HA VAL B 205 26.019 2.548 2.260 1.00 0.00 H new ATOM 0 HB VAL B 205 26.283 5.123 3.861 1.00 0.00 H new ATOM 0 HG11 VAL B 205 25.086 3.922 5.667 1.00 0.00 H new ATOM 0 HG12 VAL B 205 24.046 4.122 4.236 1.00 0.00 H new ATOM 0 HG13 VAL B 205 24.807 2.548 4.571 1.00 0.00 H new ATOM 0 HG21 VAL B 205 27.549 3.618 5.386 1.00 0.00 H new ATOM 0 HG22 VAL B 205 27.255 2.254 4.281 1.00 0.00 H new ATOM 0 HG23 VAL B 205 28.267 3.621 3.757 1.00 0.00 H new ATOM 3054 N TYR B 206 23.650 3.142 1.766 1.00 0.00 N ATOM 3055 CA TYR B 206 22.282 3.438 1.321 1.00 0.00 C ATOM 3056 C TYR B 206 21.315 3.326 2.497 1.00 0.00 C ATOM 3057 O TYR B 206 21.392 2.383 3.285 1.00 0.00 O ATOM 3058 CB TYR B 206 21.864 2.448 0.219 1.00 0.00 C ATOM 3059 CG TYR B 206 23.072 2.069 -0.601 1.00 0.00 C ATOM 3060 CD1 TYR B 206 24.026 1.194 -0.070 1.00 0.00 C ATOM 3061 CD2 TYR B 206 23.241 2.585 -1.887 1.00 0.00 C ATOM 3062 CE1 TYR B 206 25.145 0.834 -0.825 1.00 0.00 C ATOM 3063 CE2 TYR B 206 24.362 2.227 -2.647 1.00 0.00 C ATOM 3064 CZ TYR B 206 25.315 1.349 -2.115 1.00 0.00 C ATOM 3065 OH TYR B 206 26.421 0.998 -2.859 1.00 0.00 O ATOM 0 H TYR B 206 23.817 2.159 1.982 1.00 0.00 H new ATOM 0 HA TYR B 206 22.253 4.453 0.926 1.00 0.00 H new ATOM 0 HB2 TYR B 206 21.420 1.558 0.664 1.00 0.00 H new ATOM 0 HB3 TYR B 206 21.104 2.898 -0.420 1.00 0.00 H new ATOM 0 HD1 TYR B 206 23.897 0.796 0.926 1.00 0.00 H new ATOM 0 HD2 TYR B 206 22.506 3.262 -2.297 1.00 0.00 H new ATOM 0 HE1 TYR B 206 25.879 0.158 -0.413 1.00 0.00 H new ATOM 0 HE2 TYR B 206 24.491 2.627 -3.642 1.00 0.00 H new ATOM 0 HH TYR B 206 26.383 1.443 -3.731 1.00 0.00 H new ATOM 3075 N SER B 207 20.406 4.291 2.611 1.00 0.00 N ATOM 3076 CA SER B 207 19.430 4.297 3.694 1.00 0.00 C ATOM 3077 C SER B 207 18.150 4.989 3.234 1.00 0.00 C ATOM 3078 O SER B 207 18.111 5.581 2.157 1.00 0.00 O ATOM 3079 CB SER B 207 20.003 5.026 4.909 1.00 0.00 C ATOM 3080 OG SER B 207 21.357 4.639 5.091 1.00 0.00 O ATOM 0 H SER B 207 20.326 5.078 1.967 1.00 0.00 H new ATOM 0 HA SER B 207 19.202 3.268 3.971 1.00 0.00 H new ATOM 0 HB2 SER B 207 19.937 6.104 4.765 1.00 0.00 H new ATOM 0 HB3 SER B 207 19.421 4.787 5.799 1.00 0.00 H new ATOM 0 HG SER B 207 21.775 5.218 5.762 1.00 0.00 H new ATOM 3086 N LEU B 208 17.111 4.907 4.056 1.00 0.00 N ATOM 3087 CA LEU B 208 15.831 5.522 3.730 1.00 0.00 C ATOM 3088 C LEU B 208 15.830 6.996 4.116 1.00 0.00 C ATOM 3089 O LEU B 208 16.403 7.382 5.136 1.00 0.00 O ATOM 3090 CB LEU B 208 14.712 4.801 4.485 1.00 0.00 C ATOM 3091 CG LEU B 208 14.857 3.287 4.302 1.00 0.00 C ATOM 3092 CD1 LEU B 208 13.690 2.574 4.992 1.00 0.00 C ATOM 3093 CD2 LEU B 208 14.860 2.939 2.809 1.00 0.00 C ATOM 0 H LEU B 208 17.130 4.421 4.953 1.00 0.00 H new ATOM 0 HA LEU B 208 15.669 5.440 2.655 1.00 0.00 H new ATOM 0 HB2 LEU B 208 14.753 5.054 5.544 1.00 0.00 H new ATOM 0 HB3 LEU B 208 13.741 5.130 4.116 1.00 0.00 H new ATOM 0 HG LEU B 208 15.797 2.961 4.747 1.00 0.00 H new ATOM 0 HD11 LEU B 208 13.793 1.497 4.862 1.00 0.00 H new ATOM 0 HD12 LEU B 208 13.695 2.813 6.055 1.00 0.00 H new ATOM 0 HD13 LEU B 208 12.750 2.904 4.551 1.00 0.00 H new ATOM 0 HD21 LEU B 208 14.963 1.861 2.687 1.00 0.00 H new ATOM 0 HD22 LEU B 208 13.924 3.267 2.357 1.00 0.00 H new ATOM 0 HD23 LEU B 208 15.695 3.441 2.320 1.00 0.00 H new ATOM 3105 N TYR B 209 15.181 7.813 3.294 1.00 0.00 N ATOM 3106 CA TYR B 209 15.104 9.241 3.556 1.00 0.00 C ATOM 3107 C TYR B 209 14.408 9.508 4.883 1.00 0.00 C ATOM 3108 O TYR B 209 14.877 10.312 5.684 1.00 0.00 O ATOM 3109 CB TYR B 209 14.345 9.938 2.420 1.00 0.00 C ATOM 3110 CG TYR B 209 14.132 11.393 2.767 1.00 0.00 C ATOM 3111 CD1 TYR B 209 15.146 12.327 2.538 1.00 0.00 C ATOM 3112 CD2 TYR B 209 12.919 11.802 3.331 1.00 0.00 C ATOM 3113 CE1 TYR B 209 14.950 13.671 2.872 1.00 0.00 C ATOM 3114 CE2 TYR B 209 12.720 13.148 3.664 1.00 0.00 C ATOM 3115 CZ TYR B 209 13.737 14.082 3.436 1.00 0.00 C ATOM 3116 OH TYR B 209 13.543 15.407 3.766 1.00 0.00 O ATOM 0 H TYR B 209 14.703 7.511 2.445 1.00 0.00 H new ATOM 0 HA TYR B 209 16.118 9.638 3.611 1.00 0.00 H new ATOM 0 HB2 TYR B 209 14.907 9.855 1.490 1.00 0.00 H new ATOM 0 HB3 TYR B 209 13.385 9.449 2.257 1.00 0.00 H new ATOM 0 HD1 TYR B 209 16.082 12.011 2.103 1.00 0.00 H new ATOM 0 HD2 TYR B 209 12.136 11.080 3.510 1.00 0.00 H new ATOM 0 HE1 TYR B 209 15.735 14.392 2.695 1.00 0.00 H new ATOM 0 HE2 TYR B 209 11.782 13.465 4.096 1.00 0.00 H new ATOM 0 HH TYR B 209 12.647 15.522 4.145 1.00 0.00 H new ATOM 3126 N ASP B 210 13.288 8.832 5.107 1.00 0.00 N ATOM 3127 CA ASP B 210 12.527 9.006 6.343 1.00 0.00 C ATOM 3128 C ASP B 210 11.986 7.669 6.823 1.00 0.00 C ATOM 3129 O ASP B 210 12.094 6.660 6.128 1.00 0.00 O ATOM 3130 CB ASP B 210 11.370 9.975 6.105 1.00 0.00 C ATOM 3131 CG ASP B 210 10.450 9.434 5.014 1.00 0.00 C ATOM 3132 OD1 ASP B 210 10.542 8.254 4.717 1.00 0.00 O ATOM 3133 OD2 ASP B 210 9.672 10.211 4.484 1.00 0.00 O ATOM 0 H ASP B 210 12.886 8.160 4.453 1.00 0.00 H new ATOM 0 HA ASP B 210 13.188 9.413 7.108 1.00 0.00 H new ATOM 0 HB2 ASP B 210 10.808 10.117 7.028 1.00 0.00 H new ATOM 0 HB3 ASP B 210 11.757 10.952 5.814 1.00 0.00 H new ATOM 3138 N THR B 211 11.406 7.670 8.019 1.00 0.00 N ATOM 3139 CA THR B 211 10.846 6.449 8.594 1.00 0.00 C ATOM 3140 C THR B 211 9.341 6.397 8.369 1.00 0.00 C ATOM 3141 O THR B 211 8.700 5.386 8.647 1.00 0.00 O ATOM 3142 CB THR B 211 11.140 6.399 10.096 1.00 0.00 C ATOM 3143 OG1 THR B 211 10.419 7.432 10.755 1.00 0.00 O ATOM 3144 CG2 THR B 211 12.640 6.593 10.327 1.00 0.00 C ATOM 0 H THR B 211 11.311 8.498 8.608 1.00 0.00 H new ATOM 0 HA THR B 211 11.307 5.591 8.104 1.00 0.00 H new ATOM 0 HB THR B 211 10.833 5.432 10.496 1.00 0.00 H new ATOM 0 HG1 THR B 211 10.606 7.399 11.716 1.00 0.00 H new ATOM 0 HG21 THR B 211 12.851 6.558 11.396 1.00 0.00 H new ATOM 0 HG22 THR B 211 13.191 5.800 9.822 1.00 0.00 H new ATOM 0 HG23 THR B 211 12.948 7.560 9.928 1.00 0.00 H new ATOM 3152 N HIS B 212 8.778 7.492 7.857 1.00 0.00 N ATOM 3153 CA HIS B 212 7.341 7.549 7.596 1.00 0.00 C ATOM 3154 C HIS B 212 6.857 6.233 6.985 1.00 0.00 C ATOM 3155 O HIS B 212 6.013 5.540 7.558 1.00 0.00 O ATOM 3156 CB HIS B 212 7.035 8.703 6.640 1.00 0.00 C ATOM 3157 CG HIS B 212 7.305 10.013 7.330 1.00 0.00 C ATOM 3158 ND1 HIS B 212 8.433 10.773 7.062 1.00 0.00 N ATOM 3159 CD2 HIS B 212 6.604 10.708 8.285 1.00 0.00 C ATOM 3160 CE1 HIS B 212 8.377 11.871 7.839 1.00 0.00 C ATOM 3161 NE2 HIS B 212 7.283 11.881 8.605 1.00 0.00 N ATOM 0 H HIS B 212 9.289 8.342 7.617 1.00 0.00 H new ATOM 0 HA HIS B 212 6.820 7.711 8.540 1.00 0.00 H new ATOM 0 HB2 HIS B 212 7.649 8.619 5.743 1.00 0.00 H new ATOM 0 HB3 HIS B 212 5.994 8.657 6.319 1.00 0.00 H new ATOM 0 HD2 HIS B 212 5.668 10.393 8.722 1.00 0.00 H new ATOM 0 HE1 HIS B 212 9.126 12.649 7.842 1.00 0.00 H new ATOM 0 HE2 HIS B 212 7.005 12.594 9.279 1.00 0.00 H new ATOM 3169 N VAL B 213 7.393 5.897 5.817 1.00 0.00 N ATOM 3170 CA VAL B 213 7.006 4.671 5.138 1.00 0.00 C ATOM 3171 C VAL B 213 7.178 3.484 6.079 1.00 0.00 C ATOM 3172 O VAL B 213 6.333 2.590 6.128 1.00 0.00 O ATOM 3173 CB VAL B 213 7.868 4.471 3.888 1.00 0.00 C ATOM 3174 CG1 VAL B 213 7.533 3.126 3.242 1.00 0.00 C ATOM 3175 CG2 VAL B 213 7.594 5.600 2.892 1.00 0.00 C ATOM 0 H VAL B 213 8.092 6.454 5.325 1.00 0.00 H new ATOM 0 HA VAL B 213 5.960 4.744 4.840 1.00 0.00 H new ATOM 0 HB VAL B 213 8.921 4.483 4.170 1.00 0.00 H new ATOM 0 HG11 VAL B 213 8.148 2.986 2.353 1.00 0.00 H new ATOM 0 HG12 VAL B 213 7.732 2.322 3.951 1.00 0.00 H new ATOM 0 HG13 VAL B 213 6.480 3.109 2.961 1.00 0.00 H new ATOM 0 HG21 VAL B 213 8.208 5.457 2.003 1.00 0.00 H new ATOM 0 HG22 VAL B 213 6.541 5.590 2.612 1.00 0.00 H new ATOM 0 HG23 VAL B 213 7.838 6.558 3.351 1.00 0.00 H new ATOM 3185 N ALA B 214 8.277 3.482 6.827 1.00 0.00 N ATOM 3186 CA ALA B 214 8.544 2.399 7.766 1.00 0.00 C ATOM 3187 C ALA B 214 7.384 2.250 8.750 1.00 0.00 C ATOM 3188 O ALA B 214 6.947 1.140 9.051 1.00 0.00 O ATOM 3189 CB ALA B 214 9.844 2.691 8.530 1.00 0.00 C ATOM 0 H ALA B 214 8.990 4.211 6.802 1.00 0.00 H new ATOM 0 HA ALA B 214 8.651 1.467 7.211 1.00 0.00 H new ATOM 0 HB1 ALA B 214 10.043 1.881 9.232 1.00 0.00 H new ATOM 0 HB2 ALA B 214 10.671 2.771 7.824 1.00 0.00 H new ATOM 0 HB3 ALA B 214 9.742 3.628 9.077 1.00 0.00 H new ATOM 3195 N GLN B 215 6.890 3.382 9.246 1.00 0.00 N ATOM 3196 CA GLN B 215 5.788 3.362 10.194 1.00 0.00 C ATOM 3197 C GLN B 215 4.554 2.753 9.547 1.00 0.00 C ATOM 3198 O GLN B 215 3.869 1.913 10.142 1.00 0.00 O ATOM 3199 CB GLN B 215 5.471 4.789 10.658 1.00 0.00 C ATOM 3200 CG GLN B 215 6.652 5.338 11.461 1.00 0.00 C ATOM 3201 CD GLN B 215 6.370 6.776 11.884 1.00 0.00 C ATOM 3202 OE1 GLN B 215 6.258 7.664 11.039 1.00 0.00 O ATOM 3203 NE2 GLN B 215 6.249 7.059 13.153 1.00 0.00 N ATOM 0 H GLN B 215 7.233 4.313 9.008 1.00 0.00 H new ATOM 0 HA GLN B 215 6.077 2.758 11.054 1.00 0.00 H new ATOM 0 HB2 GLN B 215 5.275 5.428 9.797 1.00 0.00 H new ATOM 0 HB3 GLN B 215 4.569 4.792 11.270 1.00 0.00 H new ATOM 0 HG2 GLN B 215 6.824 4.718 12.341 1.00 0.00 H new ATOM 0 HG3 GLN B 215 7.561 5.298 10.861 1.00 0.00 H new ATOM 0 HE21 GLN B 215 6.342 6.321 13.851 1.00 0.00 H new ATOM 0 HE22 GLN B 215 6.061 8.018 13.446 1.00 0.00 H new ATOM 3212 N LEU B 216 4.266 3.176 8.320 1.00 0.00 N ATOM 3213 CA LEU B 216 3.099 2.667 7.619 1.00 0.00 C ATOM 3214 C LEU B 216 3.170 1.141 7.529 1.00 0.00 C ATOM 3215 O LEU B 216 2.188 0.446 7.776 1.00 0.00 O ATOM 3216 CB LEU B 216 3.058 3.260 6.204 1.00 0.00 C ATOM 3217 CG LEU B 216 1.697 2.969 5.548 1.00 0.00 C ATOM 3218 CD1 LEU B 216 0.637 3.968 6.049 1.00 0.00 C ATOM 3219 CD2 LEU B 216 1.820 3.069 4.021 1.00 0.00 C ATOM 0 H LEU B 216 4.817 3.859 7.800 1.00 0.00 H new ATOM 0 HA LEU B 216 2.199 2.952 8.164 1.00 0.00 H new ATOM 0 HB2 LEU B 216 3.227 4.336 6.247 1.00 0.00 H new ATOM 0 HB3 LEU B 216 3.860 2.835 5.600 1.00 0.00 H new ATOM 0 HG LEU B 216 1.388 1.960 5.820 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -0.321 3.750 5.576 1.00 0.00 H new ATOM 0 HD12 LEU B 216 0.536 3.880 7.131 1.00 0.00 H new ATOM 0 HD13 LEU B 216 0.944 4.982 5.795 1.00 0.00 H new ATOM 0 HD21 LEU B 216 0.853 2.862 3.564 1.00 0.00 H new ATOM 0 HD22 LEU B 216 2.143 4.073 3.747 1.00 0.00 H new ATOM 0 HD23 LEU B 216 2.552 2.343 3.667 1.00 0.00 H new ATOM 3231 N LEU B 217 4.348 0.631 7.189 1.00 0.00 N ATOM 3232 CA LEU B 217 4.549 -0.805 7.079 1.00 0.00 C ATOM 3233 C LEU B 217 4.355 -1.465 8.435 1.00 0.00 C ATOM 3234 O LEU B 217 3.805 -2.557 8.526 1.00 0.00 O ATOM 3235 CB LEU B 217 5.956 -1.098 6.557 1.00 0.00 C ATOM 3236 CG LEU B 217 6.084 -0.599 5.108 1.00 0.00 C ATOM 3237 CD1 LEU B 217 7.551 -0.682 4.672 1.00 0.00 C ATOM 3238 CD2 LEU B 217 5.207 -1.446 4.157 1.00 0.00 C ATOM 0 H LEU B 217 5.176 1.191 6.985 1.00 0.00 H new ATOM 0 HA LEU B 217 3.818 -1.209 6.379 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.698 -0.608 7.188 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.156 -2.169 6.602 1.00 0.00 H new ATOM 0 HG LEU B 217 5.742 0.435 5.060 1.00 0.00 H new ATOM 0 HD11 LEU B 217 7.646 -0.329 3.645 1.00 0.00 H new ATOM 0 HD12 LEU B 217 8.161 -0.060 5.327 1.00 0.00 H new ATOM 0 HD13 LEU B 217 7.891 -1.716 4.733 1.00 0.00 H new ATOM 0 HD21 LEU B 217 5.313 -1.075 3.137 1.00 0.00 H new ATOM 0 HD22 LEU B 217 5.525 -2.488 4.199 1.00 0.00 H new ATOM 0 HD23 LEU B 217 4.163 -1.373 4.463 1.00 0.00 H new ATOM 3250 N ASP B 218 4.816 -0.794 9.482 1.00 0.00 N ATOM 3251 CA ASP B 218 4.691 -1.333 10.831 1.00 0.00 C ATOM 3252 C ASP B 218 3.230 -1.636 11.140 1.00 0.00 C ATOM 3253 O ASP B 218 2.907 -2.703 11.664 1.00 0.00 O ATOM 3254 CB ASP B 218 5.233 -0.327 11.846 1.00 0.00 C ATOM 3255 CG ASP B 218 5.336 -0.975 13.221 1.00 0.00 C ATOM 3256 OD1 ASP B 218 4.856 -2.087 13.368 1.00 0.00 O ATOM 3257 OD2 ASP B 218 5.896 -0.351 14.108 1.00 0.00 O ATOM 0 H ASP B 218 5.275 0.115 9.426 1.00 0.00 H new ATOM 0 HA ASP B 218 5.268 -2.256 10.896 1.00 0.00 H new ATOM 0 HB2 ASP B 218 6.213 0.029 11.529 1.00 0.00 H new ATOM 0 HB3 ASP B 218 4.578 0.543 11.893 1.00 0.00 H new ATOM 3262 N GLU B 219 2.348 -0.696 10.811 1.00 0.00 N ATOM 3263 CA GLU B 219 0.919 -0.894 11.055 1.00 0.00 C ATOM 3264 C GLU B 219 0.368 -1.998 10.156 1.00 0.00 C ATOM 3265 O GLU B 219 -0.272 -2.934 10.631 1.00 0.00 O ATOM 3266 CB GLU B 219 0.151 0.406 10.805 1.00 0.00 C ATOM 3267 CG GLU B 219 0.383 1.369 11.968 1.00 0.00 C ATOM 3268 CD GLU B 219 -0.439 2.632 11.764 1.00 0.00 C ATOM 3269 OE1 GLU B 219 -1.015 2.777 10.699 1.00 0.00 O ATOM 3270 OE2 GLU B 219 -0.501 3.426 12.687 1.00 0.00 O ATOM 0 H GLU B 219 2.590 0.197 10.382 1.00 0.00 H new ATOM 0 HA GLU B 219 0.790 -1.190 12.096 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.481 0.861 9.871 1.00 0.00 H new ATOM 0 HB3 GLU B 219 -0.914 0.197 10.699 1.00 0.00 H new ATOM 0 HG2 GLU B 219 0.106 0.892 12.908 1.00 0.00 H new ATOM 0 HG3 GLU B 219 1.441 1.620 12.038 1.00 0.00 H new ATOM 3277 N ALA B 220 0.623 -1.884 8.857 1.00 0.00 N ATOM 3278 CA ALA B 220 0.147 -2.883 7.910 1.00 0.00 C ATOM 3279 C ALA B 220 0.587 -4.274 8.357 1.00 0.00 C ATOM 3280 O ALA B 220 -0.205 -5.215 8.357 1.00 0.00 O ATOM 3281 CB ALA B 220 0.709 -2.584 6.507 1.00 0.00 C ATOM 0 H ALA B 220 1.151 -1.118 8.440 1.00 0.00 H new ATOM 0 HA ALA B 220 -0.942 -2.848 7.874 1.00 0.00 H new ATOM 0 HB1 ALA B 220 0.349 -3.335 5.803 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.378 -1.597 6.185 1.00 0.00 H new ATOM 0 HB3 ALA B 220 1.798 -2.609 6.539 1.00 0.00 H new ATOM 3287 N ILE B 221 1.851 -4.402 8.731 1.00 0.00 N ATOM 3288 CA ILE B 221 2.369 -5.694 9.170 1.00 0.00 C ATOM 3289 C ILE B 221 1.662 -6.152 10.444 1.00 0.00 C ATOM 3290 O ILE B 221 1.273 -7.318 10.574 1.00 0.00 O ATOM 3291 CB ILE B 221 3.885 -5.593 9.420 1.00 0.00 C ATOM 3292 CG1 ILE B 221 4.626 -5.389 8.077 1.00 0.00 C ATOM 3293 CG2 ILE B 221 4.395 -6.869 10.116 1.00 0.00 C ATOM 3294 CD1 ILE B 221 4.890 -6.743 7.395 1.00 0.00 C ATOM 0 H ILE B 221 2.530 -3.641 8.741 1.00 0.00 H new ATOM 0 HA ILE B 221 2.181 -6.428 8.386 1.00 0.00 H new ATOM 0 HB ILE B 221 4.081 -4.739 10.068 1.00 0.00 H new ATOM 0 HG12 ILE B 221 4.032 -4.754 7.420 1.00 0.00 H new ATOM 0 HG13 ILE B 221 5.570 -4.873 8.251 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.468 -6.786 10.287 1.00 0.00 H new ATOM 0 HG22 ILE B 221 3.883 -6.992 11.071 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.195 -7.734 9.483 1.00 0.00 H new ATOM 0 HD11 ILE B 221 5.412 -6.580 6.452 1.00 0.00 H new ATOM 0 HD12 ILE B 221 5.504 -7.365 8.046 1.00 0.00 H new ATOM 0 HD13 ILE B 221 3.942 -7.245 7.203 1.00 0.00 H new ATOM 3306 N TYR B 222 1.495 -5.228 11.376 1.00 0.00 N ATOM 3307 CA TYR B 222 0.839 -5.542 12.634 1.00 0.00 C ATOM 3308 C TYR B 222 -0.587 -6.016 12.375 1.00 0.00 C ATOM 3309 O TYR B 222 -1.035 -7.014 12.938 1.00 0.00 O ATOM 3310 CB TYR B 222 0.823 -4.310 13.540 1.00 0.00 C ATOM 3311 CG TYR B 222 0.059 -4.626 14.802 1.00 0.00 C ATOM 3312 CD1 TYR B 222 0.702 -5.274 15.864 1.00 0.00 C ATOM 3313 CD2 TYR B 222 -1.290 -4.272 14.910 1.00 0.00 C ATOM 3314 CE1 TYR B 222 -0.006 -5.569 17.035 1.00 0.00 C ATOM 3315 CE2 TYR B 222 -1.999 -4.567 16.081 1.00 0.00 C ATOM 3316 CZ TYR B 222 -1.355 -5.215 17.144 1.00 0.00 C ATOM 3317 OH TYR B 222 -2.054 -5.504 18.298 1.00 0.00 O ATOM 0 H TYR B 222 1.803 -4.260 11.286 1.00 0.00 H new ATOM 0 HA TYR B 222 1.393 -6.339 13.131 1.00 0.00 H new ATOM 0 HB2 TYR B 222 1.842 -4.011 13.784 1.00 0.00 H new ATOM 0 HB3 TYR B 222 0.360 -3.470 13.022 1.00 0.00 H new ATOM 0 HD1 TYR B 222 1.744 -5.546 15.780 1.00 0.00 H new ATOM 0 HD2 TYR B 222 -1.784 -3.771 14.091 1.00 0.00 H new ATOM 0 HE1 TYR B 222 0.489 -6.070 17.854 1.00 0.00 H new ATOM 0 HE2 TYR B 222 -3.041 -4.296 16.165 1.00 0.00 H new ATOM 0 HH TYR B 222 -2.978 -5.190 18.208 1.00 0.00 H new ATOM 3327 N HIS B 223 -1.289 -5.290 11.513 1.00 0.00 N ATOM 3328 CA HIS B 223 -2.662 -5.639 11.171 1.00 0.00 C ATOM 3329 C HIS B 223 -2.707 -6.973 10.434 1.00 0.00 C ATOM 3330 O HIS B 223 -3.630 -7.764 10.624 1.00 0.00 O ATOM 3331 CB HIS B 223 -3.287 -4.550 10.297 1.00 0.00 C ATOM 3332 CG HIS B 223 -4.707 -4.924 9.972 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -5.644 -5.200 10.957 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -5.368 -5.063 8.777 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -6.804 -5.487 10.342 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -6.693 -5.418 9.014 1.00 0.00 N ATOM 0 H HIS B 223 -0.932 -4.460 11.040 1.00 0.00 H new ATOM 0 HA HIS B 223 -3.231 -5.725 12.097 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -3.261 -3.592 10.817 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -2.712 -4.430 9.379 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -4.927 -4.919 7.802 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -7.716 -5.743 10.860 1.00 0.00 H new ATOM 0 HE2 HIS B 223 -7.422 -5.589 8.322 1.00 0.00 H new ATOM 3344 N SER B 224 -1.709 -7.216 9.588 1.00 0.00 N ATOM 3345 CA SER B 224 -1.656 -8.457 8.827 1.00 0.00 C ATOM 3346 C SER B 224 -1.624 -9.654 9.768 1.00 0.00 C ATOM 3347 O SER B 224 -2.368 -10.618 9.585 1.00 0.00 O ATOM 3348 CB SER B 224 -0.407 -8.466 7.945 1.00 0.00 C ATOM 3349 OG SER B 224 -0.175 -9.787 7.470 1.00 0.00 O ATOM 0 H SER B 224 -0.934 -6.576 9.414 1.00 0.00 H new ATOM 0 HA SER B 224 -2.546 -8.524 8.201 1.00 0.00 H new ATOM 0 HB2 SER B 224 -0.536 -7.783 7.105 1.00 0.00 H new ATOM 0 HB3 SER B 224 0.455 -8.115 8.512 1.00 0.00 H new ATOM 0 HG SER B 224 0.624 -9.795 6.903 1.00 0.00 H new ATOM 3355 N GLU B 225 -0.771 -9.585 10.785 1.00 0.00 N ATOM 3356 CA GLU B 225 -0.674 -10.676 11.753 1.00 0.00 C ATOM 3357 C GLU B 225 -1.878 -10.670 12.695 1.00 0.00 C ATOM 3358 O GLU B 225 -2.634 -11.641 12.768 1.00 0.00 O ATOM 3359 CB GLU B 225 0.615 -10.539 12.565 1.00 0.00 C ATOM 3360 CG GLU B 225 0.786 -11.762 13.468 1.00 0.00 C ATOM 3361 CD GLU B 225 2.065 -11.629 14.286 1.00 0.00 C ATOM 3362 OE1 GLU B 225 1.995 -11.069 15.368 1.00 0.00 O ATOM 3363 OE2 GLU B 225 3.093 -12.090 13.821 1.00 0.00 O ATOM 0 H GLU B 225 -0.145 -8.799 10.961 1.00 0.00 H new ATOM 0 HA GLU B 225 -0.661 -11.620 11.208 1.00 0.00 H new ATOM 0 HB2 GLU B 225 1.470 -10.446 11.896 1.00 0.00 H new ATOM 0 HB3 GLU B 225 0.582 -9.631 13.168 1.00 0.00 H new ATOM 0 HG2 GLU B 225 -0.073 -11.857 14.133 1.00 0.00 H new ATOM 0 HG3 GLU B 225 0.823 -12.668 12.864 1.00 0.00 H new ATOM 3370 N HIS B 226 -2.044 -9.565 13.415 1.00 0.00 N ATOM 3371 CA HIS B 226 -3.148 -9.435 14.358 1.00 0.00 C ATOM 3372 C HIS B 226 -4.451 -9.797 13.678 1.00 0.00 C ATOM 3373 O HIS B 226 -5.379 -10.293 14.319 1.00 0.00 O ATOM 3374 CB HIS B 226 -3.226 -8.000 14.886 1.00 0.00 C ATOM 3375 CG HIS B 226 -4.409 -7.863 15.806 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -4.437 -8.439 17.066 1.00 0.00 N ATOM 3377 CD2 HIS B 226 -5.614 -7.220 15.661 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -5.622 -8.134 17.626 1.00 0.00 C ATOM 3379 NE2 HIS B 226 -6.379 -7.392 16.811 1.00 0.00 N ATOM 0 H HIS B 226 -1.431 -8.751 13.364 1.00 0.00 H new ATOM 0 HA HIS B 226 -2.976 -10.113 15.194 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -2.308 -7.747 15.417 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -3.316 -7.301 14.055 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -5.921 -6.665 14.787 1.00 0.00 H new ATOM 0 HE1 HIS B 226 -5.925 -8.450 18.613 1.00 0.00 H new ATOM 0 HE2 HIS B 226 -7.315 -7.030 16.993 1.00 0.00 H new ATOM 3387 N LEU B 227 -4.518 -9.548 12.370 1.00 0.00 N ATOM 3388 CA LEU B 227 -5.721 -9.857 11.595 1.00 0.00 C ATOM 3389 C LEU B 227 -5.472 -11.041 10.670 1.00 0.00 C ATOM 3390 O LEU B 227 -5.095 -10.875 9.511 1.00 0.00 O ATOM 3391 CB LEU B 227 -6.156 -8.625 10.774 1.00 0.00 C ATOM 3392 CG LEU B 227 -7.680 -8.652 10.553 1.00 0.00 C ATOM 3393 CD1 LEU B 227 -8.082 -9.993 9.912 1.00 0.00 C ATOM 3394 CD2 LEU B 227 -8.427 -8.461 11.905 1.00 0.00 C ATOM 0 H LEU B 227 -3.759 -9.136 11.827 1.00 0.00 H new ATOM 0 HA LEU B 227 -6.520 -10.121 12.288 1.00 0.00 H new ATOM 0 HB2 LEU B 227 -5.872 -7.711 11.296 1.00 0.00 H new ATOM 0 HB3 LEU B 227 -5.641 -8.617 9.813 1.00 0.00 H new ATOM 0 HG LEU B 227 -7.958 -7.835 9.887 1.00 0.00 H new ATOM 0 HD11 LEU B 227 -9.161 -10.013 9.755 1.00 0.00 H new ATOM 0 HD12 LEU B 227 -7.574 -10.105 8.954 1.00 0.00 H new ATOM 0 HD13 LEU B 227 -7.796 -10.812 10.572 1.00 0.00 H new ATOM 0 HD21 LEU B 227 -9.503 -8.482 11.732 1.00 0.00 H new ATOM 0 HD22 LEU B 227 -8.153 -9.265 12.589 1.00 0.00 H new ATOM 0 HD23 LEU B 227 -8.149 -7.502 12.342 1.00 0.00 H new ATOM 3406 N HIS B 228 -5.694 -12.240 11.190 1.00 0.00 N ATOM 3407 CA HIS B 228 -5.500 -13.449 10.398 1.00 0.00 C ATOM 3408 C HIS B 228 -6.418 -14.564 10.884 1.00 0.00 C ATOM 3409 O HIS B 228 -6.216 -15.732 10.556 1.00 0.00 O ATOM 3410 CB HIS B 228 -4.044 -13.896 10.489 1.00 0.00 C ATOM 3411 CG HIS B 228 -3.792 -14.990 9.493 1.00 0.00 C ATOM 3412 ND1 HIS B 228 -3.969 -16.327 9.807 1.00 0.00 N ATOM 3413 CD2 HIS B 228 -3.376 -14.963 8.185 1.00 0.00 C ATOM 3414 CE1 HIS B 228 -3.663 -17.045 8.711 1.00 0.00 C ATOM 3415 NE2 HIS B 228 -3.296 -16.261 7.692 1.00 0.00 N ATOM 0 H HIS B 228 -6.006 -12.403 12.148 1.00 0.00 H new ATOM 0 HA HIS B 228 -5.747 -13.229 9.359 1.00 0.00 H new ATOM 0 HB2 HIS B 228 -3.381 -13.053 10.294 1.00 0.00 H new ATOM 0 HB3 HIS B 228 -3.823 -14.249 11.496 1.00 0.00 H new ATOM 0 HD1 HIS B 228 -4.276 -16.700 10.706 1.00 0.00 H new ATOM 0 HD2 HIS B 228 -3.146 -14.069 7.624 1.00 0.00 H new ATOM 0 HE1 HIS B 228 -3.708 -18.123 8.661 1.00 0.00 H new ATOM 3423 N LEU B 229 -7.425 -14.199 11.671 1.00 0.00 N ATOM 3424 CA LEU B 229 -8.361 -15.183 12.198 1.00 0.00 C ATOM 3425 C LEU B 229 -9.135 -15.853 11.070 1.00 0.00 C ATOM 3426 O LEU B 229 -9.320 -17.069 11.068 1.00 0.00 O ATOM 3427 CB LEU B 229 -9.340 -14.503 13.156 1.00 0.00 C ATOM 3428 CG LEU B 229 -8.594 -14.048 14.420 1.00 0.00 C ATOM 3429 CD1 LEU B 229 -9.498 -13.118 15.236 1.00 0.00 C ATOM 3430 CD2 LEU B 229 -8.183 -15.265 15.282 1.00 0.00 C ATOM 0 H LEU B 229 -7.612 -13.238 11.955 1.00 0.00 H new ATOM 0 HA LEU B 229 -7.794 -15.946 12.732 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -9.806 -13.647 12.668 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -10.141 -15.192 13.423 1.00 0.00 H new ATOM 0 HG LEU B 229 -7.690 -13.517 14.122 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -8.971 -12.794 16.133 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -9.761 -12.247 14.635 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -10.406 -13.650 15.521 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -7.656 -14.920 16.172 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -9.074 -15.818 15.580 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -7.529 -15.917 14.703 1.00 0.00 H new ATOM 3442 N GLY B 230 -9.581 -15.052 10.112 1.00 0.00 N ATOM 3443 CA GLY B 230 -10.333 -15.579 8.982 1.00 0.00 C ATOM 3444 C GLY B 230 -11.727 -16.016 9.420 1.00 0.00 C ATOM 3445 O GLY B 230 -12.102 -15.854 10.581 1.00 0.00 O ATOM 0 H GLY B 230 -9.437 -14.042 10.094 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -10.412 -14.819 8.205 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -9.801 -16.425 8.547 1.00 0.00 H new ATOM 3449 N LEU B 231 -12.494 -16.570 8.485 1.00 0.00 N ATOM 3450 CA LEU B 231 -13.849 -17.026 8.783 1.00 0.00 C ATOM 3451 C LEU B 231 -14.172 -18.279 7.984 1.00 0.00 C ATOM 3452 O LEU B 231 -14.955 -18.235 7.034 1.00 0.00 O ATOM 3453 CB LEU B 231 -14.859 -15.932 8.424 1.00 0.00 C ATOM 3454 CG LEU B 231 -14.535 -15.347 7.018 1.00 0.00 C ATOM 3455 CD1 LEU B 231 -15.833 -14.966 6.299 1.00 0.00 C ATOM 3456 CD2 LEU B 231 -13.654 -14.093 7.156 1.00 0.00 C ATOM 0 H LEU B 231 -12.202 -16.714 7.518 1.00 0.00 H new ATOM 0 HA LEU B 231 -13.911 -17.250 9.848 1.00 0.00 H new ATOM 0 HB2 LEU B 231 -15.869 -16.342 8.432 1.00 0.00 H new ATOM 0 HB3 LEU B 231 -14.830 -15.140 9.172 1.00 0.00 H new ATOM 0 HG LEU B 231 -14.003 -16.104 6.442 1.00 0.00 H new ATOM 0 HD11 LEU B 231 -15.598 -14.557 5.316 1.00 0.00 H new ATOM 0 HD12 LEU B 231 -16.459 -15.851 6.184 1.00 0.00 H new ATOM 0 HD13 LEU B 231 -16.367 -14.218 6.885 1.00 0.00 H new ATOM 0 HD21 LEU B 231 -13.434 -13.692 6.167 1.00 0.00 H new ATOM 0 HD22 LEU B 231 -14.181 -13.341 7.743 1.00 0.00 H new ATOM 0 HD23 LEU B 231 -12.722 -14.356 7.657 1.00 0.00 H new ATOM 3468 N SER B 232 -13.563 -19.394 8.375 1.00 0.00 N ATOM 3469 CA SER B 232 -13.788 -20.661 7.691 1.00 0.00 C ATOM 3470 C SER B 232 -13.847 -20.453 6.184 1.00 0.00 C ATOM 3471 O SER B 232 -13.257 -19.506 5.667 1.00 0.00 O ATOM 3472 CB SER B 232 -15.096 -21.287 8.173 1.00 0.00 C ATOM 3473 OG SER B 232 -16.189 -20.493 7.728 1.00 0.00 O ATOM 0 H SER B 232 -12.912 -19.445 9.159 1.00 0.00 H new ATOM 0 HA SER B 232 -12.958 -21.329 7.921 1.00 0.00 H new ATOM 0 HB2 SER B 232 -15.190 -22.303 7.789 1.00 0.00 H new ATOM 0 HB3 SER B 232 -15.101 -21.356 9.261 1.00 0.00 H new ATOM 0 HG SER B 232 -15.858 -19.778 7.145 1.00 0.00 H new ATOM 3479 N ASP B 233 -14.562 -21.339 5.493 1.00 0.00 N ATOM 3480 CA ASP B 233 -14.693 -21.243 4.042 1.00 0.00 C ATOM 3481 C ASP B 233 -13.321 -21.260 3.374 1.00 0.00 C ATOM 3482 O ASP B 233 -12.374 -20.634 3.848 1.00 0.00 O ATOM 3483 CB ASP B 233 -15.438 -19.957 3.662 1.00 0.00 C ATOM 3484 CG ASP B 233 -16.921 -20.087 3.992 1.00 0.00 C ATOM 3485 OD1 ASP B 233 -17.365 -21.200 4.220 1.00 0.00 O ATOM 3486 OD2 ASP B 233 -17.593 -19.067 4.012 1.00 0.00 O ATOM 0 H ASP B 233 -15.056 -22.127 5.912 1.00 0.00 H new ATOM 0 HA ASP B 233 -15.262 -22.105 3.693 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -15.012 -19.110 4.199 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -15.311 -19.756 2.598 1.00 0.00 H new ATOM 3491 N ARG B 234 -13.216 -21.989 2.270 1.00 0.00 N ATOM 3492 CA ARG B 234 -11.952 -22.087 1.541 1.00 0.00 C ATOM 3493 C ARG B 234 -12.201 -22.107 0.039 1.00 0.00 C ATOM 3494 O ARG B 234 -13.249 -22.560 -0.419 1.00 0.00 O ATOM 3495 CB ARG B 234 -11.210 -23.357 1.960 1.00 0.00 C ATOM 3496 CG ARG B 234 -12.090 -24.583 1.687 1.00 0.00 C ATOM 3497 CD ARG B 234 -11.340 -25.852 2.087 1.00 0.00 C ATOM 3498 NE ARG B 234 -11.225 -25.930 3.544 1.00 0.00 N ATOM 3499 CZ ARG B 234 -10.142 -25.498 4.190 1.00 0.00 C ATOM 3500 NH1 ARG B 234 -9.146 -24.973 3.529 1.00 0.00 N ATOM 3501 NH2 ARG B 234 -10.080 -25.590 5.491 1.00 0.00 N ATOM 0 H ARG B 234 -13.985 -22.519 1.859 1.00 0.00 H new ATOM 0 HA ARG B 234 -11.343 -21.216 1.781 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -10.273 -23.440 1.410 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -10.955 -23.309 3.019 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -13.021 -24.507 2.248 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -12.357 -24.624 0.631 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -11.865 -26.729 1.708 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -10.348 -25.855 1.635 1.00 0.00 H new ATOM 0 HE ARG B 234 -11.996 -26.327 4.081 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -9.194 -24.892 2.513 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -8.320 -24.644 4.028 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -10.860 -25.992 6.012 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -9.252 -25.260 5.987 1.00 0.00 H new ATOM 3515 N HIS B 235 -11.231 -21.612 -0.721 1.00 0.00 N ATOM 3516 CA HIS B 235 -11.354 -21.578 -2.170 1.00 0.00 C ATOM 3517 C HIS B 235 -10.015 -21.228 -2.811 1.00 0.00 C ATOM 3518 O HIS B 235 -9.822 -20.115 -3.300 1.00 0.00 O ATOM 3519 CB HIS B 235 -12.405 -20.546 -2.583 1.00 0.00 C ATOM 3520 CG HIS B 235 -12.036 -19.201 -2.023 1.00 0.00 C ATOM 3521 ND1 HIS B 235 -11.794 -18.105 -2.832 1.00 0.00 N ATOM 3522 CD2 HIS B 235 -11.862 -18.762 -0.733 1.00 0.00 C ATOM 3523 CE1 HIS B 235 -11.492 -17.067 -2.031 1.00 0.00 C ATOM 3524 NE2 HIS B 235 -11.519 -17.414 -0.741 1.00 0.00 N ATOM 0 H HIS B 235 -10.357 -21.231 -0.359 1.00 0.00 H new ATOM 0 HA HIS B 235 -11.663 -22.565 -2.513 1.00 0.00 H new ATOM 0 HB2 HIS B 235 -12.471 -20.493 -3.670 1.00 0.00 H new ATOM 0 HB3 HIS B 235 -13.387 -20.846 -2.218 1.00 0.00 H new ATOM 0 HD2 HIS B 235 -11.974 -19.371 0.152 1.00 0.00 H new ATOM 0 HE1 HIS B 235 -11.257 -16.075 -2.387 1.00 0.00 H new ATOM 0 HE2 HIS B 235 -11.329 -16.818 0.065 1.00 0.00 H new ATOM 3532 N PRO B 236 -9.094 -22.157 -2.812 1.00 0.00 N ATOM 3533 CA PRO B 236 -7.737 -21.951 -3.401 1.00 0.00 C ATOM 3534 C PRO B 236 -7.806 -21.460 -4.845 1.00 0.00 C ATOM 3535 O PRO B 236 -7.010 -20.621 -5.264 1.00 0.00 O ATOM 3536 CB PRO B 236 -7.085 -23.344 -3.318 1.00 0.00 C ATOM 3537 CG PRO B 236 -7.817 -24.050 -2.220 1.00 0.00 C ATOM 3538 CD PRO B 236 -9.246 -23.506 -2.245 1.00 0.00 C ATOM 0 HA PRO B 236 -7.172 -21.184 -2.871 1.00 0.00 H new ATOM 0 HB2 PRO B 236 -7.178 -23.880 -4.262 1.00 0.00 H new ATOM 0 HB3 PRO B 236 -6.020 -23.269 -3.098 1.00 0.00 H new ATOM 0 HG2 PRO B 236 -7.808 -25.129 -2.376 1.00 0.00 H new ATOM 0 HG3 PRO B 236 -7.346 -23.864 -1.255 1.00 0.00 H new ATOM 0 HD2 PRO B 236 -9.900 -24.127 -2.857 1.00 0.00 H new ATOM 0 HD3 PRO B 236 -9.680 -23.474 -1.246 1.00 0.00 H new ATOM 3546 N SER B 237 -8.762 -21.996 -5.603 1.00 0.00 N ATOM 3547 CA SER B 237 -8.933 -21.619 -7.009 1.00 0.00 C ATOM 3548 C SER B 237 -10.385 -21.255 -7.290 1.00 0.00 C ATOM 3549 O SER B 237 -11.298 -21.735 -6.620 1.00 0.00 O ATOM 3550 CB SER B 237 -8.510 -22.779 -7.910 1.00 0.00 C ATOM 3551 OG SER B 237 -7.118 -23.020 -7.744 1.00 0.00 O ATOM 0 H SER B 237 -9.430 -22.691 -5.270 1.00 0.00 H new ATOM 0 HA SER B 237 -8.307 -20.751 -7.216 1.00 0.00 H new ATOM 0 HB2 SER B 237 -9.078 -23.675 -7.660 1.00 0.00 H new ATOM 0 HB3 SER B 237 -8.728 -22.544 -8.952 1.00 0.00 H new ATOM 0 HG SER B 237 -6.844 -23.765 -8.319 1.00 0.00 H new ATOM 3557 N ALA B 238 -10.585 -20.399 -8.285 1.00 0.00 N ATOM 3558 CA ALA B 238 -11.927 -19.969 -8.652 1.00 0.00 C ATOM 3559 C ALA B 238 -12.749 -21.153 -9.146 1.00 0.00 C ATOM 3560 O ALA B 238 -13.953 -21.233 -8.895 1.00 0.00 O ATOM 3561 CB ALA B 238 -11.853 -18.901 -9.745 1.00 0.00 C ATOM 0 H ALA B 238 -9.839 -19.991 -8.849 1.00 0.00 H new ATOM 0 HA ALA B 238 -12.410 -19.549 -7.770 1.00 0.00 H new ATOM 0 HB1 ALA B 238 -12.861 -18.585 -10.014 1.00 0.00 H new ATOM 0 HB2 ALA B 238 -11.289 -18.043 -9.378 1.00 0.00 H new ATOM 0 HB3 ALA B 238 -11.356 -19.313 -10.623 1.00 0.00 H new ATOM 3567 N GLY B 239 -12.096 -22.070 -9.851 1.00 0.00 N ATOM 3568 CA GLY B 239 -12.777 -23.248 -10.376 1.00 0.00 C ATOM 3569 C GLY B 239 -11.795 -24.178 -11.079 1.00 0.00 C ATOM 3570 O GLY B 239 -10.607 -23.915 -11.009 1.00 0.00 O ATOM 0 H GLY B 239 -11.101 -22.021 -10.071 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -13.269 -23.781 -9.562 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -13.556 -22.941 -11.074 1.00 0.00 H new TER 3574 GLY B 239