USER MOD reduce.3.24.130724 H: found=0, std=0, add=1800, rem=0, adj=45 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: A 105 SER OG : rot 6:sc= -1.46! USER MOD Set 1.2: B 141 GLN : amide:sc= -1.43! C(o=-2.9!,f=-10!) USER MOD Set 2.1: A 104 HIS : no HE2:sc= -4.01! C(o=-4.3!,f=-9.6!) USER MOD Set 2.2: B 212 HIS : no HE2:sc= -0.272 K(o=-4.3,f=-6.3) USER MOD Set 3.1: A 93 HIS : no HE2:sc= -0.511 K(o=-4.9,f=-8.6) USER MOD Set 3.2: B 223 HIS : no HE2:sc= -4.4! C(o=-4.9!,f=-10!) USER MOD Set 4.1: A 22 GLN : amide:sc= -0.541! C(o=-0.79!,f=-9.8!) USER MOD Set 4.2: B 224 SER OG : rot 48:sc= -0.248! USER MOD Single : A 3 HIS : no HD1:sc=-0.00653 X(o=-0.0065,f=-0.0065) USER MOD Single : A 9 ASN : amide:sc= -0.0427 K(o=-0.043,f=-2.2!) USER MOD Single : A 12 SER OG : rot 180:sc= 0.0173 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.653! C(o=-0.65!,f=-1.7!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot -2:sc= -0.957 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 THR OG1 : rot -88:sc= -1.15 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl 164:sc=-0.00511 (180deg=-0.124) USER MOD Single : A 40 THR OG1 : rot 86:sc= 1.16 USER MOD Single : A 41 GLN : amide:sc= -1.89 K(o=-1.9,f=-3.5!) USER MOD Single : A 44 ASN : amide:sc= -0.0549 K(o=-0.055,f=-2!) USER MOD Single : A 50 THR OG1 : rot 100:sc= -0.442! USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -1.43 K(o=-1.4,f=-2.6!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= -0.104 USER MOD Single : A 65 HIS : no HD1:sc= -0.0318 X(o=-0.032,f=-0.37) USER MOD Single : A 66 GLN : amide:sc= -3.03 K(o=-3,f=-5.6!) USER MOD Single : A 72 ASN : amide:sc= -0.04 K(o=-0.04,f=-2!) USER MOD Single : A 84 SER OG : rot 180:sc= -0.202 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.0166 USER MOD Single : A 96 GLN : amide:sc= -0.214 K(o=-0.21,f=-1) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-2.4!) USER MOD Single : A 109 HIS : no HD1:sc= -1.79 K(o=-1.8,f=-0.72) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=-0.0088) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0951 USER MOD Single : B 122 HIS : no HD1:sc=-0.00291 X(o=-0.0029,f=-0.0029) USER MOD Single : B 128 ASN : amide:sc= -0.0712 K(o=-0.071,f=-2.3!) USER MOD Single : B 131 SER OG : rot 180:sc= 0.0154 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -2.68! K(o=-2.7!,f=-1.6) USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 145 THR OG1 : rot -7:sc= -0.864 USER MOD Single : B 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 151 THR OG1 : rot -82:sc= -1.45 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 156 MET CE :methyl 168:sc= -0.125 (180deg=-0.457) USER MOD Single : B 159 THR OG1 : rot 74:sc= 1.29 USER MOD Single : B 160 GLN : amide:sc= -1.67 K(o=-1.7,f=-3!) USER MOD Single : B 163 ASN : amide:sc= -0.0354 K(o=-0.035,f=-2!) USER MOD Single : B 169 THR OG1 : rot -68:sc= -0.513! USER MOD Single : B 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 179 GLN : amide:sc= -0.988 K(o=-0.99,f=-2.6!) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 183 SER OG : rot 180:sc= -0.0782 USER MOD Single : B 184 HIS : no HD1:sc= -0.0509 X(o=-0.051,f=-0.48) USER MOD Single : B 185 GLN : amide:sc= -7.22! C(o=-7.2!,f=-8.2!) USER MOD Single : B 191 ASN : amide:sc= -0.0413 K(o=-0.041,f=-1.8!) USER MOD Single : B 203 SER OG : rot -12:sc= 0.778 USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 207 SER OG : rot 180:sc= 0 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= -0.199 K(o=-0.2,f=-0.82) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 226 HIS : no HE2:sc= -1.35 K(o=-1.3,f=-2.7!) USER MOD Single : B 228 HIS : no HD1:sc= -1.78 K(o=-1.8,f=-0.64) USER MOD Single : B 232 SER OG : rot 180:sc= 0 USER MOD Single : B 235 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : B 237 SER OG : rot 180:sc= -0.0268 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -6.538 -35.455 -2.196 1.00 0.00 N ATOM 2 CA GLY A 2 -5.614 -35.150 -3.325 1.00 0.00 C ATOM 3 C GLY A 2 -5.125 -36.450 -3.942 1.00 0.00 C ATOM 4 O GLY A 2 -4.865 -37.424 -3.236 1.00 0.00 O ATOM 0 HA2 GLY A 2 -6.126 -34.548 -4.076 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.768 -34.563 -2.968 1.00 0.00 H new ATOM 7 N HIS A 3 -4.996 -36.463 -5.268 1.00 0.00 N ATOM 8 CA HIS A 3 -4.532 -37.654 -5.980 1.00 0.00 C ATOM 9 C HIS A 3 -3.408 -37.295 -6.946 1.00 0.00 C ATOM 10 O HIS A 3 -3.438 -36.245 -7.587 1.00 0.00 O ATOM 11 CB HIS A 3 -5.691 -38.283 -6.753 1.00 0.00 C ATOM 12 CG HIS A 3 -6.759 -38.721 -5.787 1.00 0.00 C ATOM 13 ND1 HIS A 3 -6.608 -39.833 -4.974 1.00 0.00 N ATOM 14 CD2 HIS A 3 -7.997 -38.207 -5.494 1.00 0.00 C ATOM 15 CE1 HIS A 3 -7.729 -39.952 -4.237 1.00 0.00 C ATOM 16 NE2 HIS A 3 -8.608 -38.985 -4.516 1.00 0.00 N ATOM 0 H HIS A 3 -5.205 -35.666 -5.869 1.00 0.00 H new ATOM 0 HA HIS A 3 -4.153 -38.368 -5.249 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -6.101 -37.565 -7.463 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -5.336 -39.136 -7.331 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -8.431 -37.331 -5.953 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -7.897 -40.733 -3.510 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -9.529 -38.847 -4.101 1.00 0.00 H new ATOM 24 N GLY A 4 -2.416 -38.174 -7.040 1.00 0.00 N ATOM 25 CA GLY A 4 -1.286 -37.942 -7.929 1.00 0.00 C ATOM 26 C GLY A 4 -0.286 -36.984 -7.301 1.00 0.00 C ATOM 27 O GLY A 4 0.544 -36.398 -7.994 1.00 0.00 O ATOM 0 H GLY A 4 -2.372 -39.047 -6.515 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.796 -38.889 -8.154 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.641 -37.534 -8.875 1.00 0.00 H new ATOM 31 N VAL A 5 -0.369 -36.826 -5.981 1.00 0.00 N ATOM 32 CA VAL A 5 0.536 -35.930 -5.257 1.00 0.00 C ATOM 33 C VAL A 5 1.230 -36.673 -4.124 1.00 0.00 C ATOM 34 O VAL A 5 0.599 -37.424 -3.381 1.00 0.00 O ATOM 35 CB VAL A 5 -0.247 -34.746 -4.693 1.00 0.00 C ATOM 36 CG1 VAL A 5 -1.294 -35.251 -3.698 1.00 0.00 C ATOM 37 CG2 VAL A 5 0.719 -33.796 -3.980 1.00 0.00 C ATOM 0 H VAL A 5 -1.050 -37.304 -5.391 1.00 0.00 H new ATOM 0 HA VAL A 5 1.293 -35.566 -5.952 1.00 0.00 H new ATOM 0 HB VAL A 5 -0.747 -34.219 -5.506 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -1.852 -34.405 -3.296 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.980 -35.930 -4.205 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.797 -35.778 -2.883 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.164 -32.949 -3.576 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.216 -34.325 -3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.465 -33.436 -4.689 1.00 0.00 H new ATOM 47 N GLU A 6 2.536 -36.462 -4.000 1.00 0.00 N ATOM 48 CA GLU A 6 3.311 -37.120 -2.955 1.00 0.00 C ATOM 49 C GLU A 6 2.839 -36.671 -1.580 1.00 0.00 C ATOM 50 O GLU A 6 2.762 -37.473 -0.649 1.00 0.00 O ATOM 51 CB GLU A 6 4.795 -36.790 -3.119 1.00 0.00 C ATOM 52 CG GLU A 6 5.316 -37.401 -4.422 1.00 0.00 C ATOM 53 CD GLU A 6 5.295 -38.922 -4.329 1.00 0.00 C ATOM 54 OE1 GLU A 6 5.807 -39.444 -3.352 1.00 0.00 O ATOM 55 OE2 GLU A 6 4.768 -39.545 -5.237 1.00 0.00 O ATOM 0 H GLU A 6 3.077 -35.845 -4.606 1.00 0.00 H new ATOM 0 HA GLU A 6 3.167 -38.197 -3.044 1.00 0.00 H new ATOM 0 HB2 GLU A 6 4.939 -35.710 -3.129 1.00 0.00 H new ATOM 0 HB3 GLU A 6 5.360 -37.179 -2.272 1.00 0.00 H new ATOM 0 HG2 GLU A 6 4.701 -37.071 -5.259 1.00 0.00 H new ATOM 0 HG3 GLU A 6 6.331 -37.054 -4.616 1.00 0.00 H new ATOM 62 N GLY A 7 2.525 -35.384 -1.455 1.00 0.00 N ATOM 63 CA GLY A 7 2.058 -34.834 -0.180 1.00 0.00 C ATOM 64 C GLY A 7 2.811 -33.557 0.166 1.00 0.00 C ATOM 65 O GLY A 7 3.902 -33.604 0.735 1.00 0.00 O ATOM 0 H GLY A 7 2.584 -34.705 -2.214 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.989 -34.627 -0.238 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.198 -35.570 0.612 1.00 0.00 H new ATOM 69 N ARG A 8 2.222 -32.416 -0.176 1.00 0.00 N ATOM 70 CA ARG A 8 2.844 -31.129 0.107 1.00 0.00 C ATOM 71 C ARG A 8 4.301 -31.129 -0.345 1.00 0.00 C ATOM 72 O ARG A 8 5.212 -31.317 0.462 1.00 0.00 O ATOM 73 CB ARG A 8 2.775 -30.836 1.608 1.00 0.00 C ATOM 74 CG ARG A 8 1.316 -30.647 2.025 1.00 0.00 C ATOM 75 CD ARG A 8 1.246 -30.395 3.532 1.00 0.00 C ATOM 76 NE ARG A 8 -0.145 -30.231 3.949 1.00 0.00 N ATOM 77 CZ ARG A 8 -0.896 -31.282 4.268 1.00 0.00 C ATOM 78 NH1 ARG A 8 -0.393 -32.485 4.211 1.00 0.00 N ATOM 79 NH2 ARG A 8 -2.135 -31.110 4.640 1.00 0.00 N ATOM 0 H ARG A 8 1.319 -32.357 -0.647 1.00 0.00 H new ATOM 0 HA ARG A 8 2.304 -30.356 -0.440 1.00 0.00 H new ATOM 0 HB2 ARG A 8 3.222 -31.656 2.170 1.00 0.00 H new ATOM 0 HB3 ARG A 8 3.350 -29.940 1.841 1.00 0.00 H new ATOM 0 HG2 ARG A 8 0.878 -29.808 1.484 1.00 0.00 H new ATOM 0 HG3 ARG A 8 0.735 -31.532 1.766 1.00 0.00 H new ATOM 0 HD2 ARG A 8 1.699 -31.228 4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 8 1.818 -29.503 3.786 1.00 0.00 H new ATOM 0 HE ARG A 8 -0.547 -29.295 3.996 1.00 0.00 H new ATOM 0 HH11 ARG A 8 0.576 -32.619 3.922 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -0.969 -33.291 4.456 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -2.528 -30.170 4.686 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -2.711 -31.916 4.884 1.00 0.00 H new ATOM 93 N ASN A 9 4.512 -30.916 -1.640 1.00 0.00 N ATOM 94 CA ASN A 9 5.864 -30.894 -2.189 1.00 0.00 C ATOM 95 C ASN A 9 6.591 -29.620 -1.769 1.00 0.00 C ATOM 96 O ASN A 9 6.003 -28.539 -1.742 1.00 0.00 O ATOM 97 CB ASN A 9 5.807 -30.969 -3.716 1.00 0.00 C ATOM 98 CG ASN A 9 5.240 -32.317 -4.151 1.00 0.00 C ATOM 99 OD1 ASN A 9 5.637 -33.357 -3.627 1.00 0.00 O ATOM 100 ND2 ASN A 9 4.326 -32.359 -5.081 1.00 0.00 N ATOM 0 H ASN A 9 3.772 -30.757 -2.324 1.00 0.00 H new ATOM 0 HA ASN A 9 6.408 -31.755 -1.802 1.00 0.00 H new ATOM 0 HB2 ASN A 9 5.187 -30.162 -4.105 1.00 0.00 H new ATOM 0 HB3 ASN A 9 6.805 -30.833 -4.133 1.00 0.00 H new ATOM 0 HD21 ASN A 9 3.939 -33.256 -5.375 1.00 0.00 H new ATOM 0 HD22 ASN A 9 3.999 -31.495 -5.514 1.00 0.00 H new ATOM 107 N ARG A 10 7.873 -29.757 -1.443 1.00 0.00 N ATOM 108 CA ARG A 10 8.670 -28.610 -1.025 1.00 0.00 C ATOM 109 C ARG A 10 7.908 -27.773 -0.002 1.00 0.00 C ATOM 110 O ARG A 10 7.382 -26.707 -0.323 1.00 0.00 O ATOM 111 CB ARG A 10 9.020 -27.745 -2.235 1.00 0.00 C ATOM 112 CG ARG A 10 10.127 -26.759 -1.856 1.00 0.00 C ATOM 113 CD ARG A 10 10.457 -25.875 -3.058 1.00 0.00 C ATOM 114 NE ARG A 10 10.867 -26.697 -4.191 1.00 0.00 N ATOM 115 CZ ARG A 10 12.101 -27.182 -4.276 1.00 0.00 C ATOM 116 NH1 ARG A 10 12.969 -26.926 -3.336 1.00 0.00 N ATOM 117 NH2 ARG A 10 12.446 -27.914 -5.300 1.00 0.00 N ATOM 0 H ARG A 10 8.378 -30.643 -1.460 1.00 0.00 H new ATOM 0 HA ARG A 10 9.588 -28.978 -0.567 1.00 0.00 H new ATOM 0 HB2 ARG A 10 9.347 -28.374 -3.063 1.00 0.00 H new ATOM 0 HB3 ARG A 10 8.137 -27.204 -2.576 1.00 0.00 H new ATOM 0 HG2 ARG A 10 9.808 -26.143 -1.015 1.00 0.00 H new ATOM 0 HG3 ARG A 10 11.017 -27.301 -1.535 1.00 0.00 H new ATOM 0 HD2 ARG A 10 9.587 -25.278 -3.329 1.00 0.00 H new ATOM 0 HD3 ARG A 10 11.254 -25.178 -2.798 1.00 0.00 H new ATOM 0 HE ARG A 10 10.195 -26.903 -4.930 1.00 0.00 H new ATOM 0 HH11 ARG A 10 12.700 -26.353 -2.536 1.00 0.00 H new ATOM 0 HH12 ARG A 10 13.916 -27.298 -3.401 1.00 0.00 H new ATOM 0 HH21 ARG A 10 11.768 -28.114 -6.035 1.00 0.00 H new ATOM 0 HH22 ARG A 10 13.393 -28.286 -5.365 1.00 0.00 H new ATOM 131 N PRO A 11 7.837 -28.241 1.214 1.00 0.00 N ATOM 132 CA PRO A 11 7.119 -27.526 2.312 1.00 0.00 C ATOM 133 C PRO A 11 7.675 -26.123 2.542 1.00 0.00 C ATOM 134 O PRO A 11 8.883 -25.904 2.471 1.00 0.00 O ATOM 135 CB PRO A 11 7.349 -28.423 3.545 1.00 0.00 C ATOM 136 CG PRO A 11 7.704 -29.767 2.992 1.00 0.00 C ATOM 137 CD PRO A 11 8.429 -29.501 1.677 1.00 0.00 C ATOM 0 HA PRO A 11 6.064 -27.376 2.083 1.00 0.00 H new ATOM 0 HB2 PRO A 11 8.150 -28.032 4.173 1.00 0.00 H new ATOM 0 HB3 PRO A 11 6.454 -28.476 4.165 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.341 -30.318 3.684 1.00 0.00 H new ATOM 0 HG3 PRO A 11 6.811 -30.371 2.830 1.00 0.00 H new ATOM 0 HD2 PRO A 11 9.505 -29.410 1.822 1.00 0.00 H new ATOM 0 HD3 PRO A 11 8.271 -30.307 0.960 1.00 0.00 H new ATOM 145 N SER A 12 6.783 -25.181 2.825 1.00 0.00 N ATOM 146 CA SER A 12 7.190 -23.803 3.073 1.00 0.00 C ATOM 147 C SER A 12 7.662 -23.632 4.514 1.00 0.00 C ATOM 148 O SER A 12 7.532 -24.537 5.333 1.00 0.00 O ATOM 149 CB SER A 12 6.022 -22.857 2.795 1.00 0.00 C ATOM 150 OG SER A 12 4.860 -23.342 3.452 1.00 0.00 O ATOM 0 H SER A 12 5.778 -25.345 2.888 1.00 0.00 H new ATOM 0 HA SER A 12 8.017 -23.562 2.405 1.00 0.00 H new ATOM 0 HB2 SER A 12 6.260 -21.853 3.146 1.00 0.00 H new ATOM 0 HB3 SER A 12 5.844 -22.785 1.722 1.00 0.00 H new ATOM 0 HG SER A 12 4.109 -22.737 3.278 1.00 0.00 H new ATOM 156 N ALA A 13 8.206 -22.462 4.815 1.00 0.00 N ATOM 157 CA ALA A 13 8.695 -22.170 6.157 1.00 0.00 C ATOM 158 C ALA A 13 9.119 -20.706 6.263 1.00 0.00 C ATOM 159 O ALA A 13 8.813 -20.030 7.245 1.00 0.00 O ATOM 160 CB ALA A 13 9.888 -23.093 6.492 1.00 0.00 C ATOM 0 H ALA A 13 8.321 -21.698 4.149 1.00 0.00 H new ATOM 0 HA ALA A 13 7.891 -22.351 6.871 1.00 0.00 H new ATOM 0 HB1 ALA A 13 10.249 -22.870 7.496 1.00 0.00 H new ATOM 0 HB2 ALA A 13 9.568 -24.134 6.444 1.00 0.00 H new ATOM 0 HB3 ALA A 13 10.690 -22.927 5.773 1.00 0.00 H new ATOM 166 N PRO A 14 9.834 -20.219 5.281 1.00 0.00 N ATOM 167 CA PRO A 14 10.324 -18.812 5.264 1.00 0.00 C ATOM 168 C PRO A 14 9.175 -17.815 5.284 1.00 0.00 C ATOM 169 O PRO A 14 8.189 -17.973 4.573 1.00 0.00 O ATOM 170 CB PRO A 14 11.114 -18.714 3.943 1.00 0.00 C ATOM 171 CG PRO A 14 11.427 -20.126 3.568 1.00 0.00 C ATOM 172 CD PRO A 14 10.260 -20.949 4.081 1.00 0.00 C ATOM 0 HA PRO A 14 10.927 -18.574 6.141 1.00 0.00 H new ATOM 0 HB2 PRO A 14 10.526 -18.222 3.168 1.00 0.00 H new ATOM 0 HB3 PRO A 14 12.025 -18.129 4.071 1.00 0.00 H new ATOM 0 HG2 PRO A 14 11.537 -20.230 2.489 1.00 0.00 H new ATOM 0 HG3 PRO A 14 12.365 -20.453 4.017 1.00 0.00 H new ATOM 0 HD2 PRO A 14 9.459 -21.014 3.344 1.00 0.00 H new ATOM 0 HD3 PRO A 14 10.560 -21.970 4.317 1.00 0.00 H new ATOM 180 N LEU A 15 9.310 -16.788 6.100 1.00 0.00 N ATOM 181 CA LEU A 15 8.269 -15.762 6.217 1.00 0.00 C ATOM 182 C LEU A 15 8.668 -14.520 5.444 1.00 0.00 C ATOM 183 O LEU A 15 7.928 -14.069 4.583 1.00 0.00 O ATOM 184 CB LEU A 15 8.040 -15.392 7.694 1.00 0.00 C ATOM 185 CG LEU A 15 9.322 -15.677 8.501 1.00 0.00 C ATOM 186 CD1 LEU A 15 9.365 -14.772 9.732 1.00 0.00 C ATOM 187 CD2 LEU A 15 9.341 -17.153 8.941 1.00 0.00 C ATOM 0 H LEU A 15 10.125 -16.634 6.694 1.00 0.00 H new ATOM 0 HA LEU A 15 7.345 -16.165 5.803 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.771 -14.339 7.779 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.207 -15.967 8.099 1.00 0.00 H new ATOM 0 HG LEU A 15 10.193 -15.478 7.876 1.00 0.00 H new ATOM 0 HD11 LEU A 15 10.272 -14.975 10.301 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.360 -13.729 9.417 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.493 -14.966 10.357 1.00 0.00 H new ATOM 0 HD21 LEU A 15 10.249 -17.351 9.511 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.470 -17.359 9.563 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.318 -17.795 8.061 1.00 0.00 H new ATOM 199 N ASP A 16 9.839 -13.965 5.771 1.00 0.00 N ATOM 200 CA ASP A 16 10.320 -12.752 5.110 1.00 0.00 C ATOM 201 C ASP A 16 9.853 -12.701 3.656 1.00 0.00 C ATOM 202 O ASP A 16 9.176 -11.756 3.243 1.00 0.00 O ATOM 203 CB ASP A 16 11.850 -12.727 5.140 1.00 0.00 C ATOM 204 CG ASP A 16 12.353 -12.864 6.574 1.00 0.00 C ATOM 205 OD1 ASP A 16 12.500 -11.847 7.230 1.00 0.00 O ATOM 206 OD2 ASP A 16 12.580 -13.987 6.994 1.00 0.00 O ATOM 0 H ASP A 16 10.467 -14.335 6.485 1.00 0.00 H new ATOM 0 HA ASP A 16 9.916 -11.890 5.641 1.00 0.00 H new ATOM 0 HB2 ASP A 16 12.246 -13.538 4.529 1.00 0.00 H new ATOM 0 HB3 ASP A 16 12.214 -11.795 4.707 1.00 0.00 H new ATOM 211 N SER A 17 10.193 -13.735 2.897 1.00 0.00 N ATOM 212 CA SER A 17 9.790 -13.797 1.497 1.00 0.00 C ATOM 213 C SER A 17 8.268 -13.728 1.366 1.00 0.00 C ATOM 214 O SER A 17 7.734 -12.923 0.594 1.00 0.00 O ATOM 215 CB SER A 17 10.289 -15.103 0.873 1.00 0.00 C ATOM 216 OG SER A 17 9.627 -15.316 -0.367 1.00 0.00 O ATOM 0 H SER A 17 10.740 -14.533 3.221 1.00 0.00 H new ATOM 0 HA SER A 17 10.228 -12.945 0.977 1.00 0.00 H new ATOM 0 HB2 SER A 17 11.367 -15.057 0.719 1.00 0.00 H new ATOM 0 HB3 SER A 17 10.099 -15.938 1.548 1.00 0.00 H new ATOM 0 HG SER A 17 9.946 -16.151 -0.769 1.00 0.00 H new ATOM 222 N GLN A 18 7.571 -14.565 2.132 1.00 0.00 N ATOM 223 CA GLN A 18 6.114 -14.582 2.092 1.00 0.00 C ATOM 224 C GLN A 18 5.555 -13.229 2.518 1.00 0.00 C ATOM 225 O GLN A 18 4.633 -12.716 1.903 1.00 0.00 O ATOM 226 CB GLN A 18 5.575 -15.668 3.022 1.00 0.00 C ATOM 227 CG GLN A 18 5.931 -17.044 2.459 1.00 0.00 C ATOM 228 CD GLN A 18 5.358 -18.138 3.354 1.00 0.00 C ATOM 229 OE1 GLN A 18 4.150 -18.183 3.587 1.00 0.00 O ATOM 230 NE2 GLN A 18 6.158 -19.021 3.881 1.00 0.00 N ATOM 0 H GLN A 18 7.988 -15.233 2.781 1.00 0.00 H new ATOM 0 HA GLN A 18 5.801 -14.792 1.069 1.00 0.00 H new ATOM 0 HB2 GLN A 18 5.999 -15.551 4.019 1.00 0.00 H new ATOM 0 HB3 GLN A 18 4.494 -15.573 3.122 1.00 0.00 H new ATOM 0 HG2 GLN A 18 5.536 -17.146 1.448 1.00 0.00 H new ATOM 0 HG3 GLN A 18 7.014 -17.149 2.390 1.00 0.00 H new ATOM 0 HE21 GLN A 18 7.159 -18.983 3.687 1.00 0.00 H new ATOM 0 HE22 GLN A 18 5.784 -19.751 4.487 1.00 0.00 H new ATOM 239 N ALA A 19 6.125 -12.659 3.569 1.00 0.00 N ATOM 240 CA ALA A 19 5.665 -11.367 4.066 1.00 0.00 C ATOM 241 C ALA A 19 5.698 -10.328 2.949 1.00 0.00 C ATOM 242 O ALA A 19 4.778 -9.521 2.819 1.00 0.00 O ATOM 243 CB ALA A 19 6.568 -10.902 5.214 1.00 0.00 C ATOM 0 H ALA A 19 6.901 -13.065 4.092 1.00 0.00 H new ATOM 0 HA ALA A 19 4.641 -11.476 4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.221 -9.937 5.582 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.534 -11.632 6.023 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.593 -10.806 4.855 1.00 0.00 H new ATOM 249 N ALA A 20 6.758 -10.354 2.141 1.00 0.00 N ATOM 250 CA ALA A 20 6.878 -9.405 1.041 1.00 0.00 C ATOM 251 C ALA A 20 5.798 -9.648 -0.004 1.00 0.00 C ATOM 252 O ALA A 20 5.040 -8.744 -0.341 1.00 0.00 O ATOM 253 CB ALA A 20 8.254 -9.557 0.389 1.00 0.00 C ATOM 0 H ALA A 20 7.533 -11.012 2.227 1.00 0.00 H new ATOM 0 HA ALA A 20 6.759 -8.397 1.438 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.347 -8.849 -0.434 1.00 0.00 H new ATOM 0 HB2 ALA A 20 9.031 -9.359 1.128 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.366 -10.572 0.008 1.00 0.00 H new ATOM 259 N ALA A 21 5.725 -10.876 -0.500 1.00 0.00 N ATOM 260 CA ALA A 21 4.718 -11.226 -1.503 1.00 0.00 C ATOM 261 C ALA A 21 3.309 -10.972 -0.973 1.00 0.00 C ATOM 262 O ALA A 21 2.498 -10.319 -1.631 1.00 0.00 O ATOM 263 CB ALA A 21 4.859 -12.701 -1.891 1.00 0.00 C ATOM 0 H ALA A 21 6.342 -11.642 -0.230 1.00 0.00 H new ATOM 0 HA ALA A 21 4.879 -10.599 -2.380 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.106 -12.954 -2.638 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.853 -12.875 -2.304 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.718 -13.325 -1.008 1.00 0.00 H new ATOM 269 N GLN A 22 3.025 -11.488 0.215 1.00 0.00 N ATOM 270 CA GLN A 22 1.709 -11.314 0.819 1.00 0.00 C ATOM 271 C GLN A 22 1.336 -9.833 0.872 1.00 0.00 C ATOM 272 O GLN A 22 0.251 -9.428 0.419 1.00 0.00 O ATOM 273 CB GLN A 22 1.713 -11.894 2.238 1.00 0.00 C ATOM 274 CG GLN A 22 0.320 -11.743 2.852 1.00 0.00 C ATOM 275 CD GLN A 22 0.268 -12.441 4.206 1.00 0.00 C ATOM 276 OE1 GLN A 22 1.160 -12.259 5.034 1.00 0.00 O ATOM 277 NE2 GLN A 22 -0.730 -13.237 4.481 1.00 0.00 N ATOM 0 H GLN A 22 3.683 -12.027 0.778 1.00 0.00 H new ATOM 0 HA GLN A 22 0.973 -11.839 0.211 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.999 -12.945 2.212 1.00 0.00 H new ATOM 0 HB3 GLN A 22 2.451 -11.378 2.852 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.078 -10.687 2.969 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.429 -12.170 2.185 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.468 -13.386 3.793 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -0.772 -13.710 5.384 1.00 0.00 H new ATOM 286 N VAL A 23 2.244 -9.021 1.401 1.00 0.00 N ATOM 287 CA VAL A 23 2.008 -7.587 1.491 1.00 0.00 C ATOM 288 C VAL A 23 1.832 -7.001 0.088 1.00 0.00 C ATOM 289 O VAL A 23 0.950 -6.181 -0.147 1.00 0.00 O ATOM 290 CB VAL A 23 3.174 -6.906 2.208 1.00 0.00 C ATOM 291 CG1 VAL A 23 3.062 -5.387 2.047 1.00 0.00 C ATOM 292 CG2 VAL A 23 3.135 -7.262 3.693 1.00 0.00 C ATOM 0 H VAL A 23 3.143 -9.329 1.771 1.00 0.00 H new ATOM 0 HA VAL A 23 1.098 -7.411 2.064 1.00 0.00 H new ATOM 0 HB VAL A 23 4.114 -7.248 1.774 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.894 -4.904 2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.090 -5.130 0.988 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.122 -5.044 2.479 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.966 -6.777 4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.194 -6.921 4.124 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.217 -8.343 3.810 1.00 0.00 H new ATOM 302 N ALA A 24 2.680 -7.419 -0.835 1.00 0.00 N ATOM 303 CA ALA A 24 2.602 -6.922 -2.200 1.00 0.00 C ATOM 304 C ALA A 24 1.196 -7.110 -2.751 1.00 0.00 C ATOM 305 O ALA A 24 0.635 -6.201 -3.336 1.00 0.00 O ATOM 306 CB ALA A 24 3.606 -7.685 -3.089 1.00 0.00 C ATOM 0 H ALA A 24 3.425 -8.095 -0.668 1.00 0.00 H new ATOM 0 HA ALA A 24 2.845 -5.859 -2.200 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.545 -7.310 -4.111 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.616 -7.536 -2.708 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.367 -8.748 -3.078 1.00 0.00 H new ATOM 312 N SER A 25 0.645 -8.302 -2.565 1.00 0.00 N ATOM 313 CA SER A 25 -0.692 -8.598 -3.065 1.00 0.00 C ATOM 314 C SER A 25 -1.709 -7.635 -2.470 1.00 0.00 C ATOM 315 O SER A 25 -2.584 -7.131 -3.179 1.00 0.00 O ATOM 316 CB SER A 25 -1.078 -10.033 -2.700 1.00 0.00 C ATOM 317 OG SER A 25 -2.370 -10.319 -3.219 1.00 0.00 O ATOM 0 H SER A 25 1.098 -9.074 -2.076 1.00 0.00 H new ATOM 0 HA SER A 25 -0.688 -8.484 -4.149 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.347 -10.733 -3.106 1.00 0.00 H new ATOM 0 HB3 SER A 25 -1.072 -10.159 -1.617 1.00 0.00 H new ATOM 0 HG SER A 25 -2.619 -11.238 -2.988 1.00 0.00 H new ATOM 323 N THR A 26 -1.598 -7.384 -1.164 1.00 0.00 N ATOM 324 CA THR A 26 -2.524 -6.479 -0.503 1.00 0.00 C ATOM 325 C THR A 26 -2.368 -5.050 -1.024 1.00 0.00 C ATOM 326 O THR A 26 -3.340 -4.429 -1.461 1.00 0.00 O ATOM 327 CB THR A 26 -2.267 -6.505 1.006 1.00 0.00 C ATOM 328 OG1 THR A 26 -0.874 -6.428 1.254 1.00 0.00 O ATOM 329 CG2 THR A 26 -2.823 -7.793 1.606 1.00 0.00 C ATOM 0 H THR A 26 -0.886 -7.790 -0.556 1.00 0.00 H new ATOM 0 HA THR A 26 -3.540 -6.810 -0.716 1.00 0.00 H new ATOM 0 HB THR A 26 -2.765 -5.652 1.467 1.00 0.00 H new ATOM 0 HG1 THR A 26 -0.391 -6.404 0.402 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.636 -7.804 2.680 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.896 -7.846 1.424 1.00 0.00 H new ATOM 0 HG23 THR A 26 -2.334 -8.650 1.144 1.00 0.00 H new ATOM 337 N LEU A 27 -1.145 -4.535 -0.983 1.00 0.00 N ATOM 338 CA LEU A 27 -0.882 -3.183 -1.452 1.00 0.00 C ATOM 339 C LEU A 27 -1.122 -3.071 -2.945 1.00 0.00 C ATOM 340 O LEU A 27 -1.358 -1.984 -3.450 1.00 0.00 O ATOM 341 CB LEU A 27 0.565 -2.793 -1.119 1.00 0.00 C ATOM 342 CG LEU A 27 0.645 -2.275 0.321 1.00 0.00 C ATOM 343 CD1 LEU A 27 -0.033 -3.271 1.272 1.00 0.00 C ATOM 344 CD2 LEU A 27 2.110 -2.113 0.717 1.00 0.00 C ATOM 0 H LEU A 27 -0.325 -5.031 -0.632 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.566 -2.501 -0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.221 -3.655 -1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 27 0.913 -2.026 -1.811 1.00 0.00 H new ATOM 0 HG LEU A 27 0.136 -1.313 0.387 1.00 0.00 H new ATOM 0 HD11 LEU A 27 0.027 -2.897 2.294 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -1.079 -3.389 0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 27 0.471 -4.235 1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.172 -1.745 1.741 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.614 -3.077 0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.592 -1.402 0.046 1.00 0.00 H new ATOM 356 N GLN A 28 -1.048 -4.193 -3.637 1.00 0.00 N ATOM 357 CA GLN A 28 -1.256 -4.208 -5.077 1.00 0.00 C ATOM 358 C GLN A 28 -2.733 -4.012 -5.408 1.00 0.00 C ATOM 359 O GLN A 28 -3.114 -3.026 -6.038 1.00 0.00 O ATOM 360 CB GLN A 28 -0.777 -5.539 -5.670 1.00 0.00 C ATOM 361 CG GLN A 28 -1.062 -5.568 -7.170 1.00 0.00 C ATOM 362 CD GLN A 28 -0.407 -6.791 -7.801 1.00 0.00 C ATOM 363 OE1 GLN A 28 -0.745 -7.923 -7.458 1.00 0.00 O ATOM 364 NE2 GLN A 28 0.521 -6.627 -8.704 1.00 0.00 N ATOM 0 H GLN A 28 -0.846 -5.105 -3.228 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.681 -3.390 -5.510 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.291 -5.664 -5.491 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.283 -6.370 -5.178 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.138 -5.591 -7.344 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.683 -4.660 -7.638 1.00 0.00 H new ATOM 0 HE21 GLN A 28 0.798 -5.687 -8.985 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.969 -7.439 -9.128 1.00 0.00 H new ATOM 373 N ALA A 29 -3.561 -4.967 -4.988 1.00 0.00 N ATOM 374 CA ALA A 29 -4.991 -4.895 -5.264 1.00 0.00 C ATOM 375 C ALA A 29 -5.575 -3.582 -4.764 1.00 0.00 C ATOM 376 O ALA A 29 -6.225 -2.855 -5.516 1.00 0.00 O ATOM 377 CB ALA A 29 -5.712 -6.057 -4.575 1.00 0.00 C ATOM 0 H ALA A 29 -3.269 -5.790 -4.461 1.00 0.00 H new ATOM 0 HA ALA A 29 -5.132 -4.956 -6.343 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.780 -5.998 -4.785 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.320 -7.002 -4.950 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.550 -5.999 -3.499 1.00 0.00 H new ATOM 383 N LEU A 30 -5.329 -3.271 -3.500 1.00 0.00 N ATOM 384 CA LEU A 30 -5.850 -2.039 -2.922 1.00 0.00 C ATOM 385 C LEU A 30 -5.462 -0.843 -3.761 1.00 0.00 C ATOM 386 O LEU A 30 -6.270 0.069 -3.949 1.00 0.00 O ATOM 387 CB LEU A 30 -5.298 -1.869 -1.489 1.00 0.00 C ATOM 388 CG LEU A 30 -6.227 -2.569 -0.485 1.00 0.00 C ATOM 389 CD1 LEU A 30 -7.556 -1.788 -0.372 1.00 0.00 C ATOM 390 CD2 LEU A 30 -6.510 -4.011 -0.953 1.00 0.00 C ATOM 0 H LEU A 30 -4.779 -3.846 -2.861 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.938 -2.101 -2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.295 -2.290 -1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.216 -0.810 -1.245 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.742 -2.598 0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.212 -2.288 0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.354 -0.773 -0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -8.041 -1.752 -1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.169 -4.503 -0.238 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.989 -3.988 -1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.572 -4.562 -1.021 1.00 0.00 H new ATOM 402 N ALA A 31 -4.234 -0.849 -4.257 1.00 0.00 N ATOM 403 CA ALA A 31 -3.749 0.251 -5.083 1.00 0.00 C ATOM 404 C ALA A 31 -4.844 0.740 -6.000 1.00 0.00 C ATOM 405 O ALA A 31 -5.394 1.807 -5.760 1.00 0.00 O ATOM 406 CB ALA A 31 -2.544 -0.197 -5.905 1.00 0.00 C ATOM 0 H ALA A 31 -3.558 -1.597 -4.105 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.446 1.068 -4.428 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.192 0.633 -6.517 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.746 -0.518 -5.236 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.832 -1.027 -6.550 1.00 0.00 H new ATOM 412 N THR A 32 -5.158 -0.057 -7.033 1.00 0.00 N ATOM 413 CA THR A 32 -6.211 0.278 -7.997 1.00 0.00 C ATOM 414 C THR A 32 -6.945 1.569 -7.591 1.00 0.00 C ATOM 415 O THR A 32 -7.627 1.596 -6.559 1.00 0.00 O ATOM 416 CB THR A 32 -7.218 -0.856 -8.098 1.00 0.00 C ATOM 417 OG1 THR A 32 -7.494 -1.346 -6.801 1.00 0.00 O ATOM 418 CG2 THR A 32 -6.635 -1.972 -8.968 1.00 0.00 C ATOM 0 H THR A 32 -4.692 -0.945 -7.221 1.00 0.00 H new ATOM 0 HA THR A 32 -5.734 0.432 -8.965 1.00 0.00 H new ATOM 0 HB THR A 32 -8.142 -0.497 -8.551 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.846 -2.044 -6.570 1.00 0.00 H new ATOM 0 HG21 THR A 32 -7.354 -2.788 -9.043 1.00 0.00 H new ATOM 0 HG22 THR A 32 -6.422 -1.583 -9.964 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.714 -2.341 -8.517 1.00 0.00 H new ATOM 426 N PRO A 33 -6.777 2.631 -8.327 1.00 0.00 N ATOM 427 CA PRO A 33 -7.402 3.937 -7.989 1.00 0.00 C ATOM 428 C PRO A 33 -8.897 3.812 -7.706 1.00 0.00 C ATOM 429 O PRO A 33 -9.405 4.377 -6.739 1.00 0.00 O ATOM 430 CB PRO A 33 -7.166 4.774 -9.258 1.00 0.00 C ATOM 431 CG PRO A 33 -5.955 4.181 -9.904 1.00 0.00 C ATOM 432 CD PRO A 33 -5.971 2.707 -9.556 1.00 0.00 C ATOM 0 HA PRO A 33 -6.978 4.372 -7.084 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -8.028 4.730 -9.924 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -7.006 5.824 -9.012 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.979 4.326 -10.984 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -5.046 4.658 -9.538 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.411 2.114 -10.358 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.963 2.326 -9.394 1.00 0.00 H new ATOM 440 N SER A 34 -9.593 3.075 -8.563 1.00 0.00 N ATOM 441 CA SER A 34 -11.030 2.902 -8.403 1.00 0.00 C ATOM 442 C SER A 34 -11.360 2.319 -7.036 1.00 0.00 C ATOM 443 O SER A 34 -12.277 2.780 -6.358 1.00 0.00 O ATOM 444 CB SER A 34 -11.567 1.969 -9.492 1.00 0.00 C ATOM 445 OG SER A 34 -11.335 2.550 -10.768 1.00 0.00 O ATOM 0 H SER A 34 -9.191 2.593 -9.367 1.00 0.00 H new ATOM 0 HA SER A 34 -11.500 3.882 -8.489 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.077 0.997 -9.428 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.634 1.798 -9.346 1.00 0.00 H new ATOM 0 HG SER A 34 -11.677 1.953 -11.466 1.00 0.00 H new ATOM 451 N ARG A 35 -10.610 1.305 -6.633 1.00 0.00 N ATOM 452 CA ARG A 35 -10.839 0.669 -5.348 1.00 0.00 C ATOM 453 C ARG A 35 -10.602 1.642 -4.208 1.00 0.00 C ATOM 454 O ARG A 35 -11.317 1.622 -3.213 1.00 0.00 O ATOM 455 CB ARG A 35 -9.909 -0.538 -5.194 1.00 0.00 C ATOM 456 CG ARG A 35 -10.200 -1.568 -6.292 1.00 0.00 C ATOM 457 CD ARG A 35 -11.595 -2.165 -6.098 1.00 0.00 C ATOM 458 NE ARG A 35 -11.717 -3.405 -6.846 1.00 0.00 N ATOM 459 CZ ARG A 35 -12.043 -3.405 -8.133 1.00 0.00 C ATOM 460 NH1 ARG A 35 -12.251 -2.275 -8.753 1.00 0.00 N ATOM 461 NH2 ARG A 35 -12.154 -4.533 -8.776 1.00 0.00 N ATOM 0 H ARG A 35 -9.842 0.908 -7.174 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.878 0.341 -5.311 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -8.869 -0.216 -5.252 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -10.048 -0.991 -4.213 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.131 -1.095 -7.272 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -9.451 -2.359 -6.267 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.775 -2.351 -5.039 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.352 -1.455 -6.430 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.549 -4.293 -6.373 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.163 -1.393 -8.249 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.501 -2.274 -9.742 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -11.990 -5.415 -8.290 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.404 -4.534 -9.765 1.00 0.00 H new ATOM 475 N LEU A 36 -9.589 2.485 -4.353 1.00 0.00 N ATOM 476 CA LEU A 36 -9.273 3.453 -3.312 1.00 0.00 C ATOM 477 C LEU A 36 -10.399 4.456 -3.137 1.00 0.00 C ATOM 478 O LEU A 36 -10.897 4.639 -2.030 1.00 0.00 O ATOM 479 CB LEU A 36 -7.984 4.195 -3.676 1.00 0.00 C ATOM 480 CG LEU A 36 -6.793 3.235 -3.588 1.00 0.00 C ATOM 481 CD1 LEU A 36 -5.545 3.923 -4.132 1.00 0.00 C ATOM 482 CD2 LEU A 36 -6.555 2.820 -2.123 1.00 0.00 C ATOM 0 H LEU A 36 -8.979 2.519 -5.170 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.142 2.914 -2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -8.060 4.604 -4.684 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.835 5.038 -3.001 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.008 2.345 -4.179 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.697 3.241 -4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -5.709 4.204 -5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.336 4.816 -3.543 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.706 2.138 -2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.345 3.706 -1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.445 2.323 -1.737 1.00 0.00 H new ATOM 494 N MET A 37 -10.793 5.105 -4.226 1.00 0.00 N ATOM 495 CA MET A 37 -11.866 6.090 -4.154 1.00 0.00 C ATOM 496 C MET A 37 -13.118 5.471 -3.521 1.00 0.00 C ATOM 497 O MET A 37 -13.704 6.035 -2.586 1.00 0.00 O ATOM 498 CB MET A 37 -12.201 6.573 -5.569 1.00 0.00 C ATOM 499 CG MET A 37 -13.137 7.779 -5.492 1.00 0.00 C ATOM 500 SD MET A 37 -12.201 9.223 -4.919 1.00 0.00 S ATOM 501 CE MET A 37 -13.088 9.482 -3.365 1.00 0.00 C ATOM 0 H MET A 37 -10.394 4.971 -5.155 1.00 0.00 H new ATOM 0 HA MET A 37 -11.538 6.928 -3.539 1.00 0.00 H new ATOM 0 HB2 MET A 37 -11.287 6.843 -6.098 1.00 0.00 H new ATOM 0 HB3 MET A 37 -12.672 5.770 -6.136 1.00 0.00 H new ATOM 0 HG2 MET A 37 -13.574 7.979 -6.470 1.00 0.00 H new ATOM 0 HG3 MET A 37 -13.962 7.571 -4.811 1.00 0.00 H new ATOM 0 HE1 MET A 37 -12.505 10.138 -2.718 1.00 0.00 H new ATOM 0 HE2 MET A 37 -14.055 9.941 -3.570 1.00 0.00 H new ATOM 0 HE3 MET A 37 -13.240 8.524 -2.868 1.00 0.00 H new ATOM 511 N ILE A 38 -13.514 4.308 -4.017 1.00 0.00 N ATOM 512 CA ILE A 38 -14.690 3.625 -3.483 1.00 0.00 C ATOM 513 C ILE A 38 -14.481 3.249 -2.018 1.00 0.00 C ATOM 514 O ILE A 38 -15.369 3.443 -1.170 1.00 0.00 O ATOM 515 CB ILE A 38 -14.986 2.369 -4.314 1.00 0.00 C ATOM 516 CG1 ILE A 38 -15.129 2.748 -5.801 1.00 0.00 C ATOM 517 CG2 ILE A 38 -16.287 1.716 -3.817 1.00 0.00 C ATOM 518 CD1 ILE A 38 -16.556 3.240 -6.084 1.00 0.00 C ATOM 0 H ILE A 38 -13.046 3.819 -4.780 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.541 4.303 -3.543 1.00 0.00 H new ATOM 0 HB ILE A 38 -14.163 1.663 -4.203 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -14.410 3.526 -6.057 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -14.902 1.886 -6.428 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.496 0.824 -4.408 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.177 1.439 -2.769 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.111 2.422 -3.922 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -16.647 3.505 -7.137 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.267 2.449 -5.846 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -16.768 4.115 -5.470 1.00 0.00 H new ATOM 530 N LEU A 39 -13.304 2.724 -1.721 1.00 0.00 N ATOM 531 CA LEU A 39 -12.981 2.333 -0.359 1.00 0.00 C ATOM 532 C LEU A 39 -13.027 3.547 0.561 1.00 0.00 C ATOM 533 O LEU A 39 -13.496 3.458 1.694 1.00 0.00 O ATOM 534 CB LEU A 39 -11.589 1.694 -0.316 1.00 0.00 C ATOM 535 CG LEU A 39 -11.674 0.239 -0.804 1.00 0.00 C ATOM 536 CD1 LEU A 39 -10.274 -0.259 -1.168 1.00 0.00 C ATOM 537 CD2 LEU A 39 -12.260 -0.652 0.307 1.00 0.00 C ATOM 0 H LEU A 39 -12.561 2.559 -2.400 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.717 1.605 -0.016 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.899 2.259 -0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.195 1.725 0.700 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.320 0.192 -1.681 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.333 -1.291 -1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.860 0.366 -1.959 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.630 -0.207 -0.290 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.318 -1.682 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.619 -0.605 1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -13.259 -0.301 0.566 1.00 0.00 H new ATOM 549 N THR A 40 -12.545 4.675 0.063 1.00 0.00 N ATOM 550 CA THR A 40 -12.542 5.907 0.841 1.00 0.00 C ATOM 551 C THR A 40 -13.971 6.260 1.242 1.00 0.00 C ATOM 552 O THR A 40 -14.218 6.704 2.360 1.00 0.00 O ATOM 553 CB THR A 40 -11.938 7.048 0.020 1.00 0.00 C ATOM 554 OG1 THR A 40 -10.707 6.622 -0.543 1.00 0.00 O ATOM 555 CG2 THR A 40 -11.699 8.256 0.925 1.00 0.00 C ATOM 0 H THR A 40 -12.151 4.764 -0.874 1.00 0.00 H new ATOM 0 HA THR A 40 -11.939 5.761 1.737 1.00 0.00 H new ATOM 0 HB THR A 40 -12.625 7.327 -0.779 1.00 0.00 H new ATOM 0 HG1 THR A 40 -10.877 6.166 -1.394 1.00 0.00 H new ATOM 0 HG21 THR A 40 -11.269 9.069 0.340 1.00 0.00 H new ATOM 0 HG22 THR A 40 -12.646 8.581 1.356 1.00 0.00 H new ATOM 0 HG23 THR A 40 -11.012 7.981 1.725 1.00 0.00 H new ATOM 563 N GLN A 41 -14.910 6.067 0.319 1.00 0.00 N ATOM 564 CA GLN A 41 -16.316 6.371 0.604 1.00 0.00 C ATOM 565 C GLN A 41 -16.810 5.520 1.771 1.00 0.00 C ATOM 566 O GLN A 41 -17.475 6.016 2.684 1.00 0.00 O ATOM 567 CB GLN A 41 -17.165 6.087 -0.633 1.00 0.00 C ATOM 568 CG GLN A 41 -16.750 7.035 -1.756 1.00 0.00 C ATOM 569 CD GLN A 41 -17.419 6.620 -3.062 1.00 0.00 C ATOM 570 OE1 GLN A 41 -17.612 5.429 -3.310 1.00 0.00 O ATOM 571 NE2 GLN A 41 -17.790 7.535 -3.913 1.00 0.00 N ATOM 0 H GLN A 41 -14.731 5.708 -0.619 1.00 0.00 H new ATOM 0 HA GLN A 41 -16.404 7.424 0.870 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -17.035 5.052 -0.948 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -18.222 6.219 -0.401 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -17.031 8.057 -1.503 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -15.666 7.022 -1.873 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -17.629 8.520 -3.705 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -18.241 7.266 -4.787 1.00 0.00 H new ATOM 580 N LEU A 42 -16.469 4.236 1.743 1.00 0.00 N ATOM 581 CA LEU A 42 -16.872 3.331 2.819 1.00 0.00 C ATOM 582 C LEU A 42 -16.243 3.749 4.138 1.00 0.00 C ATOM 583 O LEU A 42 -16.869 3.629 5.193 1.00 0.00 O ATOM 584 CB LEU A 42 -16.459 1.889 2.479 1.00 0.00 C ATOM 585 CG LEU A 42 -17.572 1.210 1.668 1.00 0.00 C ATOM 586 CD1 LEU A 42 -17.075 -0.140 1.149 1.00 0.00 C ATOM 587 CD2 LEU A 42 -18.813 0.998 2.571 1.00 0.00 C ATOM 0 H LEU A 42 -15.923 3.801 1.000 1.00 0.00 H new ATOM 0 HA LEU A 42 -17.956 3.381 2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -15.530 1.891 1.909 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.270 1.329 3.395 1.00 0.00 H new ATOM 0 HG LEU A 42 -17.845 1.842 0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -17.865 -0.622 0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -16.204 0.013 0.512 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -16.801 -0.775 1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.603 0.516 1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -18.543 0.366 3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -19.166 1.962 2.936 1.00 0.00 H new ATOM 599 N ARG A 43 -14.997 4.204 4.074 1.00 0.00 N ATOM 600 CA ARG A 43 -14.271 4.617 5.274 1.00 0.00 C ATOM 601 C ARG A 43 -15.220 5.282 6.271 1.00 0.00 C ATOM 602 O ARG A 43 -15.020 5.205 7.482 1.00 0.00 O ATOM 603 CB ARG A 43 -13.158 5.597 4.901 1.00 0.00 C ATOM 604 CG ARG A 43 -12.299 5.887 6.130 1.00 0.00 C ATOM 605 CD ARG A 43 -11.229 6.919 5.771 1.00 0.00 C ATOM 606 NE ARG A 43 -10.314 7.101 6.892 1.00 0.00 N ATOM 607 CZ ARG A 43 -10.596 7.945 7.880 1.00 0.00 C ATOM 608 NH1 ARG A 43 -11.710 8.624 7.858 1.00 0.00 N ATOM 609 NH2 ARG A 43 -9.761 8.092 8.871 1.00 0.00 N ATOM 0 H ARG A 43 -14.468 4.297 3.207 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.836 3.730 5.735 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.542 5.178 4.105 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -13.588 6.523 4.518 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.922 6.261 6.943 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.830 4.969 6.484 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.677 6.591 4.890 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.699 7.869 5.517 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.443 6.572 6.919 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.363 8.507 7.084 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.927 9.272 8.615 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -8.891 7.559 8.888 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.978 8.740 9.629 1.00 0.00 H new ATOM 623 N ASN A 44 -16.263 5.926 5.745 1.00 0.00 N ATOM 624 CA ASN A 44 -17.242 6.589 6.598 1.00 0.00 C ATOM 625 C ASN A 44 -18.000 5.572 7.444 1.00 0.00 C ATOM 626 O ASN A 44 -18.130 5.734 8.656 1.00 0.00 O ATOM 627 CB ASN A 44 -18.234 7.373 5.737 1.00 0.00 C ATOM 628 CG ASN A 44 -17.544 8.584 5.121 1.00 0.00 C ATOM 629 OD1 ASN A 44 -16.496 9.013 5.603 1.00 0.00 O ATOM 630 ND2 ASN A 44 -18.071 9.165 4.078 1.00 0.00 N ATOM 0 H ASN A 44 -16.448 6.001 4.745 1.00 0.00 H new ATOM 0 HA ASN A 44 -16.711 7.271 7.262 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -18.632 6.732 4.951 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -19.080 7.696 6.344 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -17.614 9.976 3.661 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -18.940 8.808 3.680 1.00 0.00 H new ATOM 637 N GLY A 45 -18.493 4.517 6.800 1.00 0.00 N ATOM 638 CA GLY A 45 -19.234 3.476 7.508 1.00 0.00 C ATOM 639 C GLY A 45 -20.231 2.792 6.574 1.00 0.00 C ATOM 640 O GLY A 45 -19.968 1.701 6.064 1.00 0.00 O ATOM 0 H GLY A 45 -18.394 4.361 5.797 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -18.540 2.738 7.910 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -19.762 3.912 8.356 1.00 0.00 H new ATOM 644 N PRO A 46 -21.356 3.412 6.339 1.00 0.00 N ATOM 645 CA PRO A 46 -22.409 2.858 5.438 1.00 0.00 C ATOM 646 C PRO A 46 -21.980 2.884 3.980 1.00 0.00 C ATOM 647 O PRO A 46 -20.838 3.221 3.659 1.00 0.00 O ATOM 648 CB PRO A 46 -23.617 3.780 5.679 1.00 0.00 C ATOM 649 CG PRO A 46 -23.029 5.075 6.154 1.00 0.00 C ATOM 650 CD PRO A 46 -21.751 4.713 6.908 1.00 0.00 C ATOM 0 HA PRO A 46 -22.624 1.810 5.649 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -24.195 3.921 4.765 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -24.294 3.358 6.422 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -22.812 5.735 5.314 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -23.727 5.604 6.803 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -20.975 5.464 6.762 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -21.928 4.642 7.981 1.00 0.00 H new ATOM 658 N LEU A 47 -22.913 2.546 3.093 1.00 0.00 N ATOM 659 CA LEU A 47 -22.634 2.551 1.666 1.00 0.00 C ATOM 660 C LEU A 47 -23.822 3.095 0.872 1.00 0.00 C ATOM 661 O LEU A 47 -24.476 2.359 0.135 1.00 0.00 O ATOM 662 CB LEU A 47 -22.311 1.136 1.194 1.00 0.00 C ATOM 663 CG LEU A 47 -21.835 1.164 -0.277 1.00 0.00 C ATOM 664 CD1 LEU A 47 -20.323 1.387 -0.328 1.00 0.00 C ATOM 665 CD2 LEU A 47 -22.177 -0.166 -0.949 1.00 0.00 C ATOM 0 H LEU A 47 -23.863 2.267 3.339 1.00 0.00 H new ATOM 0 HA LEU A 47 -21.777 3.202 1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -21.538 0.701 1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.193 0.503 1.287 1.00 0.00 H new ATOM 0 HG LEU A 47 -22.336 1.978 -0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -19.993 1.406 -1.367 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -20.079 2.337 0.148 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -19.818 0.577 0.199 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -21.842 -0.147 -1.986 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.678 -0.979 -0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -23.255 -0.322 -0.919 1.00 0.00 H new ATOM 677 N PRO A 48 -24.078 4.368 0.981 1.00 0.00 N ATOM 678 CA PRO A 48 -25.174 5.043 0.218 1.00 0.00 C ATOM 679 C PRO A 48 -24.926 4.957 -1.286 1.00 0.00 C ATOM 680 O PRO A 48 -24.261 5.814 -1.865 1.00 0.00 O ATOM 681 CB PRO A 48 -25.117 6.502 0.716 1.00 0.00 C ATOM 682 CG PRO A 48 -24.353 6.456 1.998 1.00 0.00 C ATOM 683 CD PRO A 48 -23.364 5.310 1.851 1.00 0.00 C ATOM 0 HA PRO A 48 -26.150 4.584 0.378 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -24.624 7.146 -0.012 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -26.119 6.904 0.870 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -23.836 7.398 2.179 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -25.020 6.291 2.845 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -22.426 5.641 1.404 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -23.118 4.863 2.814 1.00 0.00 H new ATOM 691 N VAL A 49 -25.458 3.924 -1.919 1.00 0.00 N ATOM 692 CA VAL A 49 -25.257 3.747 -3.350 1.00 0.00 C ATOM 693 C VAL A 49 -25.711 4.972 -4.137 1.00 0.00 C ATOM 694 O VAL A 49 -24.952 5.521 -4.933 1.00 0.00 O ATOM 695 CB VAL A 49 -26.049 2.519 -3.826 1.00 0.00 C ATOM 696 CG1 VAL A 49 -26.055 2.465 -5.357 1.00 0.00 C ATOM 697 CG2 VAL A 49 -25.401 1.245 -3.276 1.00 0.00 C ATOM 0 H VAL A 49 -26.025 3.203 -1.473 1.00 0.00 H new ATOM 0 HA VAL A 49 -24.191 3.606 -3.526 1.00 0.00 H new ATOM 0 HB VAL A 49 -27.074 2.594 -3.463 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -26.618 1.592 -5.688 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -26.521 3.368 -5.751 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -25.030 2.396 -5.723 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -25.964 0.375 -3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -24.374 1.175 -3.635 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -25.403 1.277 -2.186 1.00 0.00 H new ATOM 707 N THR A 50 -26.943 5.391 -3.911 1.00 0.00 N ATOM 708 CA THR A 50 -27.482 6.552 -4.605 1.00 0.00 C ATOM 709 C THR A 50 -26.698 7.811 -4.250 1.00 0.00 C ATOM 710 O THR A 50 -26.068 8.429 -5.112 1.00 0.00 O ATOM 711 CB THR A 50 -28.954 6.748 -4.232 1.00 0.00 C ATOM 712 OG1 THR A 50 -29.043 7.192 -2.885 1.00 0.00 O ATOM 713 CG2 THR A 50 -29.703 5.426 -4.387 1.00 0.00 C ATOM 0 H THR A 50 -27.588 4.949 -3.256 1.00 0.00 H new ATOM 0 HA THR A 50 -27.395 6.376 -5.677 1.00 0.00 H new ATOM 0 HB THR A 50 -29.400 7.493 -4.891 1.00 0.00 H new ATOM 0 HG1 THR A 50 -29.178 8.163 -2.869 1.00 0.00 H new ATOM 0 HG21 THR A 50 -30.750 5.568 -4.121 1.00 0.00 H new ATOM 0 HG22 THR A 50 -29.634 5.088 -5.421 1.00 0.00 H new ATOM 0 HG23 THR A 50 -29.260 4.678 -3.730 1.00 0.00 H new ATOM 721 N ASP A 51 -26.739 8.189 -2.977 1.00 0.00 N ATOM 722 CA ASP A 51 -26.045 9.398 -2.534 1.00 0.00 C ATOM 723 C ASP A 51 -24.630 9.438 -3.108 1.00 0.00 C ATOM 724 O ASP A 51 -24.198 10.460 -3.650 1.00 0.00 O ATOM 725 CB ASP A 51 -25.983 9.413 -0.988 1.00 0.00 C ATOM 726 CG ASP A 51 -26.480 10.747 -0.446 1.00 0.00 C ATOM 727 OD1 ASP A 51 -27.532 11.180 -0.878 1.00 0.00 O ATOM 728 OD2 ASP A 51 -25.787 11.322 0.376 1.00 0.00 O ATOM 0 H ASP A 51 -27.236 7.686 -2.242 1.00 0.00 H new ATOM 0 HA ASP A 51 -26.589 10.273 -2.889 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -26.590 8.602 -0.586 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -24.959 9.239 -0.658 1.00 0.00 H new ATOM 733 N LEU A 52 -23.925 8.324 -3.002 1.00 0.00 N ATOM 734 CA LEU A 52 -22.572 8.241 -3.529 1.00 0.00 C ATOM 735 C LEU A 52 -22.573 8.434 -5.035 1.00 0.00 C ATOM 736 O LEU A 52 -21.680 9.081 -5.586 1.00 0.00 O ATOM 737 CB LEU A 52 -21.946 6.893 -3.174 1.00 0.00 C ATOM 738 CG LEU A 52 -21.654 6.838 -1.670 1.00 0.00 C ATOM 739 CD1 LEU A 52 -21.364 5.388 -1.260 1.00 0.00 C ATOM 740 CD2 LEU A 52 -20.427 7.706 -1.356 1.00 0.00 C ATOM 0 H LEU A 52 -24.263 7.470 -2.559 1.00 0.00 H new ATOM 0 HA LEU A 52 -21.979 9.036 -3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.620 6.083 -3.453 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -21.025 6.749 -3.738 1.00 0.00 H new ATOM 0 HG LEU A 52 -22.517 7.210 -1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -21.156 5.347 -0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -22.230 4.766 -1.485 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -20.499 5.020 -1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -20.218 7.668 -0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.565 7.331 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -20.625 8.737 -1.650 1.00 0.00 H new ATOM 752 N ALA A 53 -23.581 7.876 -5.696 1.00 0.00 N ATOM 753 CA ALA A 53 -23.691 7.999 -7.141 1.00 0.00 C ATOM 754 C ALA A 53 -23.649 9.463 -7.556 1.00 0.00 C ATOM 755 O ALA A 53 -22.870 9.854 -8.428 1.00 0.00 O ATOM 756 CB ALA A 53 -24.989 7.363 -7.619 1.00 0.00 C ATOM 0 H ALA A 53 -24.328 7.338 -5.256 1.00 0.00 H new ATOM 0 HA ALA A 53 -22.848 7.482 -7.599 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -25.064 7.459 -8.702 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.999 6.308 -7.347 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -25.835 7.866 -7.151 1.00 0.00 H new ATOM 762 N GLU A 54 -24.483 10.271 -6.924 1.00 0.00 N ATOM 763 CA GLU A 54 -24.526 11.693 -7.236 1.00 0.00 C ATOM 764 C GLU A 54 -23.199 12.351 -6.890 1.00 0.00 C ATOM 765 O GLU A 54 -22.737 13.243 -7.606 1.00 0.00 O ATOM 766 CB GLU A 54 -25.656 12.368 -6.442 1.00 0.00 C ATOM 767 CG GLU A 54 -27.002 12.094 -7.120 1.00 0.00 C ATOM 768 CD GLU A 54 -27.333 10.610 -7.038 1.00 0.00 C ATOM 769 OE1 GLU A 54 -27.433 10.109 -5.933 1.00 0.00 O ATOM 770 OE2 GLU A 54 -27.477 9.997 -8.082 1.00 0.00 O ATOM 0 H GLU A 54 -25.135 9.973 -6.198 1.00 0.00 H new ATOM 0 HA GLU A 54 -24.712 11.810 -8.304 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -25.670 11.991 -5.419 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -25.480 13.442 -6.383 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -27.787 12.677 -6.638 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -26.964 12.410 -8.163 1.00 0.00 H new ATOM 777 N ALA A 55 -22.596 11.926 -5.775 1.00 0.00 N ATOM 778 CA ALA A 55 -21.336 12.509 -5.355 1.00 0.00 C ATOM 779 C ALA A 55 -20.277 12.375 -6.437 1.00 0.00 C ATOM 780 O ALA A 55 -19.763 13.374 -6.940 1.00 0.00 O ATOM 781 CB ALA A 55 -20.847 11.800 -4.086 1.00 0.00 C ATOM 0 H ALA A 55 -22.958 11.194 -5.163 1.00 0.00 H new ATOM 0 HA ALA A 55 -21.500 13.569 -5.161 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.900 12.236 -3.768 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -21.586 11.920 -3.294 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -20.707 10.739 -4.293 1.00 0.00 H new ATOM 787 N ILE A 56 -19.951 11.138 -6.792 1.00 0.00 N ATOM 788 CA ILE A 56 -18.941 10.891 -7.819 1.00 0.00 C ATOM 789 C ILE A 56 -19.135 9.515 -8.447 1.00 0.00 C ATOM 790 O ILE A 56 -18.496 9.189 -9.450 1.00 0.00 O ATOM 791 CB ILE A 56 -17.540 10.960 -7.184 1.00 0.00 C ATOM 792 CG1 ILE A 56 -17.479 10.024 -5.962 1.00 0.00 C ATOM 793 CG2 ILE A 56 -17.239 12.395 -6.738 1.00 0.00 C ATOM 794 CD1 ILE A 56 -16.017 9.713 -5.624 1.00 0.00 C ATOM 0 H ILE A 56 -20.365 10.297 -6.390 1.00 0.00 H new ATOM 0 HA ILE A 56 -19.042 11.650 -8.595 1.00 0.00 H new ATOM 0 HB ILE A 56 -16.800 10.648 -7.921 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -17.968 10.492 -5.108 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -18.019 9.100 -6.172 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -16.246 12.436 -6.290 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -17.275 13.059 -7.601 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -17.981 12.712 -6.005 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -15.976 9.051 -4.759 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -15.542 9.227 -6.476 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -15.491 10.640 -5.396 1.00 0.00 H new ATOM 806 N GLY A 57 -20.008 8.704 -7.844 1.00 0.00 N ATOM 807 CA GLY A 57 -20.243 7.359 -8.351 1.00 0.00 C ATOM 808 C GLY A 57 -20.786 7.401 -9.772 1.00 0.00 C ATOM 809 O GLY A 57 -20.210 6.801 -10.677 1.00 0.00 O ATOM 0 H GLY A 57 -20.553 8.953 -7.019 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -19.313 6.790 -8.329 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -20.949 6.840 -7.703 1.00 0.00 H new ATOM 813 N MET A 58 -21.887 8.119 -9.966 1.00 0.00 N ATOM 814 CA MET A 58 -22.485 8.240 -11.289 1.00 0.00 C ATOM 815 C MET A 58 -22.554 6.877 -11.970 1.00 0.00 C ATOM 816 O MET A 58 -22.565 6.788 -13.198 1.00 0.00 O ATOM 817 CB MET A 58 -21.655 9.199 -12.150 1.00 0.00 C ATOM 818 CG MET A 58 -21.725 10.609 -11.559 1.00 0.00 C ATOM 819 SD MET A 58 -20.666 11.722 -12.516 1.00 0.00 S ATOM 820 CE MET A 58 -21.883 12.170 -13.778 1.00 0.00 C ATOM 0 H MET A 58 -22.380 8.623 -9.229 1.00 0.00 H new ATOM 0 HA MET A 58 -23.496 8.632 -11.177 1.00 0.00 H new ATOM 0 HB2 MET A 58 -20.619 8.862 -12.192 1.00 0.00 H new ATOM 0 HB3 MET A 58 -22.031 9.203 -13.173 1.00 0.00 H new ATOM 0 HG2 MET A 58 -22.754 10.969 -11.572 1.00 0.00 H new ATOM 0 HG3 MET A 58 -21.406 10.594 -10.517 1.00 0.00 H new ATOM 0 HE1 MET A 58 -21.433 12.864 -14.487 1.00 0.00 H new ATOM 0 HE2 MET A 58 -22.208 11.273 -14.305 1.00 0.00 H new ATOM 0 HE3 MET A 58 -22.742 12.643 -13.303 1.00 0.00 H new ATOM 830 N GLU A 59 -22.599 5.818 -11.164 1.00 0.00 N ATOM 831 CA GLU A 59 -22.666 4.465 -11.707 1.00 0.00 C ATOM 832 C GLU A 59 -22.913 3.467 -10.578 1.00 0.00 C ATOM 833 O GLU A 59 -21.976 2.883 -10.034 1.00 0.00 O ATOM 834 CB GLU A 59 -21.355 4.130 -12.420 1.00 0.00 C ATOM 835 CG GLU A 59 -21.527 2.840 -13.223 1.00 0.00 C ATOM 836 CD GLU A 59 -20.297 2.594 -14.086 1.00 0.00 C ATOM 837 OE1 GLU A 59 -19.515 3.516 -14.245 1.00 0.00 O ATOM 838 OE2 GLU A 59 -20.157 1.487 -14.582 1.00 0.00 O ATOM 0 H GLU A 59 -22.590 5.870 -10.145 1.00 0.00 H new ATOM 0 HA GLU A 59 -23.487 4.405 -12.422 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -21.069 4.948 -13.082 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.552 4.014 -11.692 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -21.681 1.999 -12.547 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -22.414 2.909 -13.852 1.00 0.00 H new ATOM 845 N GLN A 60 -24.181 3.291 -10.223 1.00 0.00 N ATOM 846 CA GLN A 60 -24.543 2.378 -9.147 1.00 0.00 C ATOM 847 C GLN A 60 -24.177 0.943 -9.495 1.00 0.00 C ATOM 848 O GLN A 60 -23.870 0.136 -8.614 1.00 0.00 O ATOM 849 CB GLN A 60 -26.037 2.480 -8.857 1.00 0.00 C ATOM 850 CG GLN A 60 -26.447 3.961 -8.784 1.00 0.00 C ATOM 851 CD GLN A 60 -27.743 4.103 -7.984 1.00 0.00 C ATOM 852 OE1 GLN A 60 -28.304 3.106 -7.524 1.00 0.00 O ATOM 853 NE2 GLN A 60 -28.247 5.287 -7.785 1.00 0.00 N ATOM 0 H GLN A 60 -24.970 3.765 -10.662 1.00 0.00 H new ATOM 0 HA GLN A 60 -23.982 2.664 -8.257 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -26.605 1.973 -9.637 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -26.270 1.981 -7.917 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -25.654 4.544 -8.315 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -26.584 4.359 -9.789 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -27.781 6.110 -8.166 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -29.108 5.391 -7.248 1.00 0.00 H new ATOM 862 N SER A 61 -24.210 0.631 -10.781 1.00 0.00 N ATOM 863 CA SER A 61 -23.879 -0.710 -11.243 1.00 0.00 C ATOM 864 C SER A 61 -22.419 -1.035 -10.939 1.00 0.00 C ATOM 865 O SER A 61 -22.078 -2.172 -10.615 1.00 0.00 O ATOM 866 CB SER A 61 -24.132 -0.825 -12.745 1.00 0.00 C ATOM 867 OG SER A 61 -23.862 -2.157 -13.164 1.00 0.00 O ATOM 0 H SER A 61 -24.462 1.285 -11.522 1.00 0.00 H new ATOM 0 HA SER A 61 -24.514 -1.423 -10.717 1.00 0.00 H new ATOM 0 HB2 SER A 61 -25.165 -0.562 -12.973 1.00 0.00 H new ATOM 0 HB3 SER A 61 -23.497 -0.125 -13.288 1.00 0.00 H new ATOM 0 HG SER A 61 -24.024 -2.236 -14.127 1.00 0.00 H new ATOM 873 N ALA A 62 -21.562 -0.029 -11.053 1.00 0.00 N ATOM 874 CA ALA A 62 -20.139 -0.211 -10.790 1.00 0.00 C ATOM 875 C ALA A 62 -19.897 -0.490 -9.312 1.00 0.00 C ATOM 876 O ALA A 62 -18.976 -1.225 -8.952 1.00 0.00 O ATOM 877 CB ALA A 62 -19.359 1.035 -11.213 1.00 0.00 C ATOM 0 H ALA A 62 -21.825 0.918 -11.325 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.792 -1.066 -11.370 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.298 0.886 -11.011 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.505 1.211 -12.279 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -19.718 1.897 -10.651 1.00 0.00 H new ATOM 883 N VAL A 63 -20.720 0.115 -8.454 1.00 0.00 N ATOM 884 CA VAL A 63 -20.574 -0.074 -7.019 1.00 0.00 C ATOM 885 C VAL A 63 -21.038 -1.462 -6.604 1.00 0.00 C ATOM 886 O VAL A 63 -20.306 -2.199 -5.949 1.00 0.00 O ATOM 887 CB VAL A 63 -21.396 0.981 -6.276 1.00 0.00 C ATOM 888 CG1 VAL A 63 -21.256 0.772 -4.768 1.00 0.00 C ATOM 889 CG2 VAL A 63 -20.888 2.376 -6.647 1.00 0.00 C ATOM 0 H VAL A 63 -21.485 0.732 -8.728 1.00 0.00 H new ATOM 0 HA VAL A 63 -19.519 0.030 -6.764 1.00 0.00 H new ATOM 0 HB VAL A 63 -22.445 0.888 -6.558 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -21.842 1.524 -4.240 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -21.618 -0.221 -4.503 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -20.208 0.864 -4.484 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -21.473 3.129 -6.118 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.839 2.468 -6.366 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -20.990 2.526 -7.722 1.00 0.00 H new ATOM 899 N SER A 64 -22.259 -1.820 -6.994 1.00 0.00 N ATOM 900 CA SER A 64 -22.802 -3.129 -6.649 1.00 0.00 C ATOM 901 C SER A 64 -21.905 -4.235 -7.195 1.00 0.00 C ATOM 902 O SER A 64 -21.603 -5.201 -6.498 1.00 0.00 O ATOM 903 CB SER A 64 -24.206 -3.276 -7.239 1.00 0.00 C ATOM 904 OG SER A 64 -24.141 -3.118 -8.651 1.00 0.00 O ATOM 0 H SER A 64 -22.884 -1.229 -7.543 1.00 0.00 H new ATOM 0 HA SER A 64 -22.849 -3.213 -5.563 1.00 0.00 H new ATOM 0 HB2 SER A 64 -24.617 -4.254 -6.989 1.00 0.00 H new ATOM 0 HB3 SER A 64 -24.874 -2.530 -6.808 1.00 0.00 H new ATOM 0 HG SER A 64 -25.039 -3.213 -9.032 1.00 0.00 H new ATOM 910 N HIS A 65 -21.476 -4.083 -8.445 1.00 0.00 N ATOM 911 CA HIS A 65 -20.612 -5.082 -9.067 1.00 0.00 C ATOM 912 C HIS A 65 -19.285 -5.183 -8.319 1.00 0.00 C ATOM 913 O HIS A 65 -18.853 -6.276 -7.940 1.00 0.00 O ATOM 914 CB HIS A 65 -20.349 -4.699 -10.525 1.00 0.00 C ATOM 915 CG HIS A 65 -19.569 -5.795 -11.198 1.00 0.00 C ATOM 916 ND1 HIS A 65 -18.183 -5.806 -11.226 1.00 0.00 N ATOM 917 CD2 HIS A 65 -19.967 -6.923 -11.869 1.00 0.00 C ATOM 918 CE1 HIS A 65 -17.801 -6.909 -11.896 1.00 0.00 C ATOM 919 NE2 HIS A 65 -18.849 -7.626 -12.309 1.00 0.00 N ATOM 0 H HIS A 65 -21.709 -3.288 -9.041 1.00 0.00 H new ATOM 0 HA HIS A 65 -21.113 -6.049 -9.026 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -21.293 -4.537 -11.046 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -19.794 -3.762 -10.572 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -20.992 -7.221 -12.031 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -16.772 -7.181 -12.078 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -18.834 -8.500 -12.834 1.00 0.00 H new ATOM 927 N GLN A 66 -18.650 -4.038 -8.091 1.00 0.00 N ATOM 928 CA GLN A 66 -17.378 -4.012 -7.382 1.00 0.00 C ATOM 929 C GLN A 66 -17.543 -4.574 -5.973 1.00 0.00 C ATOM 930 O GLN A 66 -16.683 -5.301 -5.476 1.00 0.00 O ATOM 931 CB GLN A 66 -16.850 -2.578 -7.307 1.00 0.00 C ATOM 932 CG GLN A 66 -15.446 -2.580 -6.704 1.00 0.00 C ATOM 933 CD GLN A 66 -14.893 -1.160 -6.672 1.00 0.00 C ATOM 934 OE1 GLN A 66 -14.976 -0.484 -5.646 1.00 0.00 O ATOM 935 NE2 GLN A 66 -14.322 -0.667 -7.737 1.00 0.00 N ATOM 0 H GLN A 66 -18.993 -3.123 -8.385 1.00 0.00 H new ATOM 0 HA GLN A 66 -16.664 -4.630 -7.927 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -16.829 -2.135 -8.303 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.517 -1.965 -6.700 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -15.475 -2.991 -5.695 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -14.789 -3.222 -7.291 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -14.254 -1.229 -8.586 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -13.943 0.280 -7.721 1.00 0.00 H new ATOM 944 N LEU A 67 -18.657 -4.234 -5.335 1.00 0.00 N ATOM 945 CA LEU A 67 -18.921 -4.707 -3.986 1.00 0.00 C ATOM 946 C LEU A 67 -18.992 -6.230 -3.963 1.00 0.00 C ATOM 947 O LEU A 67 -18.446 -6.871 -3.068 1.00 0.00 O ATOM 948 CB LEU A 67 -20.246 -4.126 -3.479 1.00 0.00 C ATOM 949 CG LEU A 67 -20.488 -4.571 -2.029 1.00 0.00 C ATOM 950 CD1 LEU A 67 -19.432 -3.936 -1.108 1.00 0.00 C ATOM 951 CD2 LEU A 67 -21.882 -4.131 -1.590 1.00 0.00 C ATOM 0 H LEU A 67 -19.385 -3.637 -5.728 1.00 0.00 H new ATOM 0 HA LEU A 67 -18.109 -4.379 -3.337 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -20.222 -3.038 -3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -21.067 -4.460 -4.114 1.00 0.00 H new ATOM 0 HG LEU A 67 -20.412 -5.657 -1.966 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.607 -4.254 -0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.438 -4.253 -1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -19.502 -2.850 -1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -22.056 -4.446 -0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.958 -3.046 -1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -22.629 -4.587 -2.240 1.00 0.00 H new ATOM 963 N ARG A 68 -19.670 -6.800 -4.948 1.00 0.00 N ATOM 964 CA ARG A 68 -19.799 -8.250 -5.030 1.00 0.00 C ATOM 965 C ARG A 68 -18.425 -8.899 -5.182 1.00 0.00 C ATOM 966 O ARG A 68 -18.146 -9.946 -4.586 1.00 0.00 O ATOM 967 CB ARG A 68 -20.684 -8.631 -6.223 1.00 0.00 C ATOM 968 CG ARG A 68 -22.145 -8.316 -5.899 1.00 0.00 C ATOM 969 CD ARG A 68 -23.016 -8.619 -7.120 1.00 0.00 C ATOM 970 NE ARG A 68 -24.418 -8.353 -6.817 1.00 0.00 N ATOM 971 CZ ARG A 68 -25.363 -8.527 -7.736 1.00 0.00 C ATOM 972 NH1 ARG A 68 -25.044 -8.945 -8.930 1.00 0.00 N ATOM 973 NH2 ARG A 68 -26.610 -8.282 -7.442 1.00 0.00 N ATOM 0 H ARG A 68 -20.136 -6.287 -5.696 1.00 0.00 H new ATOM 0 HA ARG A 68 -20.260 -8.610 -4.110 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -20.371 -8.082 -7.111 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -20.571 -9.692 -6.448 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -22.476 -8.910 -5.047 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -22.248 -7.268 -5.617 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -22.697 -8.008 -7.964 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -22.891 -9.661 -7.415 1.00 0.00 H new ATOM 0 HE ARG A 68 -24.677 -8.028 -5.885 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -24.069 -9.139 -9.159 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -25.770 -9.078 -9.634 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -26.859 -7.957 -6.508 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -27.336 -8.415 -8.146 1.00 0.00 H new ATOM 987 N VAL A 69 -17.568 -8.278 -5.995 1.00 0.00 N ATOM 988 CA VAL A 69 -16.233 -8.828 -6.214 1.00 0.00 C ATOM 989 C VAL A 69 -15.454 -8.871 -4.903 1.00 0.00 C ATOM 990 O VAL A 69 -14.973 -9.927 -4.497 1.00 0.00 O ATOM 991 CB VAL A 69 -15.484 -7.953 -7.220 1.00 0.00 C ATOM 992 CG1 VAL A 69 -14.054 -8.469 -7.384 1.00 0.00 C ATOM 993 CG2 VAL A 69 -16.203 -8.004 -8.570 1.00 0.00 C ATOM 0 H VAL A 69 -17.769 -7.415 -6.501 1.00 0.00 H new ATOM 0 HA VAL A 69 -16.328 -9.842 -6.601 1.00 0.00 H new ATOM 0 HB VAL A 69 -15.457 -6.925 -6.859 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -13.522 -7.844 -8.101 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -13.542 -8.434 -6.422 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.077 -9.497 -7.745 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -15.671 -7.381 -9.289 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -16.229 -9.033 -8.930 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -17.222 -7.635 -8.454 1.00 0.00 H new ATOM 1003 N LEU A 70 -15.351 -7.728 -4.235 1.00 0.00 N ATOM 1004 CA LEU A 70 -14.634 -7.658 -2.964 1.00 0.00 C ATOM 1005 C LEU A 70 -15.309 -8.558 -1.936 1.00 0.00 C ATOM 1006 O LEU A 70 -14.644 -9.139 -1.080 1.00 0.00 O ATOM 1007 CB LEU A 70 -14.610 -6.207 -2.456 1.00 0.00 C ATOM 1008 CG LEU A 70 -13.404 -5.470 -3.046 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -13.484 -5.489 -4.571 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -13.402 -4.025 -2.550 1.00 0.00 C ATOM 0 H LEU A 70 -15.751 -6.843 -4.547 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.610 -7.999 -3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.532 -5.698 -2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -14.559 -6.194 -1.367 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.486 -5.965 -2.730 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.624 -4.964 -4.987 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.484 -6.521 -4.923 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -14.401 -4.996 -4.893 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -12.545 -3.498 -2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -14.321 -3.531 -2.865 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.339 -4.014 -1.462 1.00 0.00 H new ATOM 1022 N ARG A 71 -16.625 -8.660 -2.027 1.00 0.00 N ATOM 1023 CA ARG A 71 -17.375 -9.490 -1.101 1.00 0.00 C ATOM 1024 C ARG A 71 -16.887 -10.932 -1.167 1.00 0.00 C ATOM 1025 O ARG A 71 -16.754 -11.599 -0.139 1.00 0.00 O ATOM 1026 CB ARG A 71 -18.871 -9.431 -1.432 1.00 0.00 C ATOM 1027 CG ARG A 71 -19.643 -10.416 -0.544 1.00 0.00 C ATOM 1028 CD ARG A 71 -19.354 -10.119 0.929 1.00 0.00 C ATOM 1029 NE ARG A 71 -20.423 -10.642 1.764 1.00 0.00 N ATOM 1030 CZ ARG A 71 -20.413 -11.901 2.188 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -19.433 -12.695 1.852 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -21.383 -12.344 2.938 1.00 0.00 N ATOM 0 H ARG A 71 -17.192 -8.182 -2.727 1.00 0.00 H new ATOM 0 HA ARG A 71 -17.219 -9.111 -0.091 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -19.246 -8.419 -1.279 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -19.030 -9.674 -2.483 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -20.712 -10.334 -0.738 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -19.353 -11.439 -0.782 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -18.404 -10.567 1.219 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -19.258 -9.044 1.079 1.00 0.00 H new ATOM 0 HE ARG A 71 -21.195 -10.031 2.029 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -18.675 -12.349 1.264 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -19.425 -13.662 2.178 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -22.150 -11.724 3.199 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -21.375 -13.311 3.263 1.00 0.00 H new ATOM 1046 N ASN A 72 -16.639 -11.411 -2.380 1.00 0.00 N ATOM 1047 CA ASN A 72 -16.178 -12.784 -2.559 1.00 0.00 C ATOM 1048 C ASN A 72 -14.848 -12.992 -1.841 1.00 0.00 C ATOM 1049 O ASN A 72 -14.647 -14.005 -1.170 1.00 0.00 O ATOM 1050 CB ASN A 72 -16.009 -13.081 -4.050 1.00 0.00 C ATOM 1051 CG ASN A 72 -17.376 -13.207 -4.716 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -18.380 -13.417 -4.035 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -17.474 -13.094 -6.012 1.00 0.00 N ATOM 0 H ASN A 72 -16.747 -10.879 -3.243 1.00 0.00 H new ATOM 0 HA ASN A 72 -16.918 -13.462 -2.135 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -15.436 -12.285 -4.525 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -15.444 -14.003 -4.184 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -18.384 -13.180 -6.464 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -16.640 -12.920 -6.573 1.00 0.00 H new ATOM 1060 N LEU A 73 -13.940 -12.033 -1.990 1.00 0.00 N ATOM 1061 CA LEU A 73 -12.631 -12.127 -1.353 1.00 0.00 C ATOM 1062 C LEU A 73 -12.781 -12.118 0.161 1.00 0.00 C ATOM 1063 O LEU A 73 -12.087 -12.846 0.868 1.00 0.00 O ATOM 1064 CB LEU A 73 -11.760 -10.946 -1.788 1.00 0.00 C ATOM 1065 CG LEU A 73 -11.944 -10.703 -3.285 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -10.919 -9.676 -3.768 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -11.761 -12.010 -4.057 1.00 0.00 C ATOM 0 H LEU A 73 -14.084 -11.188 -2.542 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.158 -13.061 -1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -12.034 -10.052 -1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.713 -11.152 -1.568 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.951 -10.324 -3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.052 -9.504 -4.836 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -11.061 -8.739 -3.229 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.913 -10.052 -3.583 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.894 -11.825 -5.123 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.759 -12.400 -3.879 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.499 -12.738 -3.720 1.00 0.00 H new ATOM 1079 N GLY A 74 -13.691 -11.281 0.659 1.00 0.00 N ATOM 1080 CA GLY A 74 -13.922 -11.180 2.100 1.00 0.00 C ATOM 1081 C GLY A 74 -13.291 -9.914 2.663 1.00 0.00 C ATOM 1082 O GLY A 74 -13.057 -9.809 3.868 1.00 0.00 O ATOM 0 H GLY A 74 -14.276 -10.668 0.091 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -14.993 -11.178 2.302 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -13.505 -12.053 2.602 1.00 0.00 H new ATOM 1086 N LEU A 75 -13.013 -8.955 1.788 1.00 0.00 N ATOM 1087 CA LEU A 75 -12.407 -7.704 2.217 1.00 0.00 C ATOM 1088 C LEU A 75 -13.461 -6.765 2.796 1.00 0.00 C ATOM 1089 O LEU A 75 -13.142 -5.694 3.312 1.00 0.00 O ATOM 1090 CB LEU A 75 -11.717 -7.022 1.026 1.00 0.00 C ATOM 1091 CG LEU A 75 -10.648 -6.036 1.537 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -9.321 -6.776 1.737 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -10.458 -4.912 0.519 1.00 0.00 C ATOM 0 H LEU A 75 -13.196 -9.020 0.787 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.671 -7.927 2.989 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.256 -7.772 0.383 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -12.454 -6.493 0.421 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.973 -5.612 2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.566 -6.078 2.098 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.456 -7.574 2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.996 -7.203 0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.702 -4.216 0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.135 -5.334 -0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -11.401 -4.383 0.381 1.00 0.00 H new ATOM 1105 N VAL A 76 -14.719 -7.170 2.701 1.00 0.00 N ATOM 1106 CA VAL A 76 -15.822 -6.359 3.215 1.00 0.00 C ATOM 1107 C VAL A 76 -16.852 -7.244 3.904 1.00 0.00 C ATOM 1108 O VAL A 76 -16.864 -8.459 3.723 1.00 0.00 O ATOM 1109 CB VAL A 76 -16.481 -5.587 2.076 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -15.457 -4.645 1.440 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -16.990 -6.574 1.026 1.00 0.00 C ATOM 0 H VAL A 76 -15.005 -8.052 2.275 1.00 0.00 H new ATOM 0 HA VAL A 76 -15.424 -5.651 3.941 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.317 -5.004 2.463 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.927 -4.093 0.626 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -15.092 -3.944 2.191 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -14.621 -5.226 1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -17.462 -6.026 0.210 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -16.154 -7.155 0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.718 -7.246 1.481 1.00 0.00 H new ATOM 1121 N VAL A 77 -17.715 -6.629 4.704 1.00 0.00 N ATOM 1122 CA VAL A 77 -18.748 -7.360 5.417 1.00 0.00 C ATOM 1123 C VAL A 77 -19.983 -6.490 5.622 1.00 0.00 C ATOM 1124 O VAL A 77 -19.924 -5.268 5.482 1.00 0.00 O ATOM 1125 CB VAL A 77 -18.218 -7.814 6.772 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -19.346 -8.461 7.585 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -17.104 -8.835 6.556 1.00 0.00 C ATOM 0 H VAL A 77 -17.717 -5.623 4.874 1.00 0.00 H new ATOM 0 HA VAL A 77 -19.027 -8.229 4.821 1.00 0.00 H new ATOM 0 HB VAL A 77 -17.833 -6.951 7.316 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -18.959 -8.783 8.552 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.146 -7.737 7.737 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.735 -9.324 7.045 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -16.720 -9.164 7.522 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.497 -9.693 6.010 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -16.298 -8.378 5.982 1.00 0.00 H new ATOM 1137 N GLY A 78 -21.103 -7.124 5.968 1.00 0.00 N ATOM 1138 CA GLY A 78 -22.349 -6.398 6.206 1.00 0.00 C ATOM 1139 C GLY A 78 -22.674 -6.372 7.695 1.00 0.00 C ATOM 1140 O GLY A 78 -22.362 -7.313 8.427 1.00 0.00 O ATOM 0 H GLY A 78 -21.173 -8.134 6.089 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -22.261 -5.379 5.829 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -23.163 -6.872 5.658 1.00 0.00 H new ATOM 1144 N ASP A 79 -23.297 -5.285 8.144 1.00 0.00 N ATOM 1145 CA ASP A 79 -23.663 -5.138 9.556 1.00 0.00 C ATOM 1146 C ASP A 79 -25.117 -4.717 9.695 1.00 0.00 C ATOM 1147 O ASP A 79 -25.596 -3.857 8.958 1.00 0.00 O ATOM 1148 CB ASP A 79 -22.762 -4.094 10.216 1.00 0.00 C ATOM 1149 CG ASP A 79 -21.341 -4.633 10.339 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -21.172 -5.836 10.221 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -20.443 -3.836 10.549 1.00 0.00 O ATOM 0 H ASP A 79 -23.559 -4.494 7.556 1.00 0.00 H new ATOM 0 HA ASP A 79 -23.531 -6.101 10.049 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.762 -3.177 9.627 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -23.149 -3.839 11.202 1.00 0.00 H new ATOM 1156 N ARG A 80 -25.815 -5.325 10.646 1.00 0.00 N ATOM 1157 CA ARG A 80 -27.219 -5.000 10.872 1.00 0.00 C ATOM 1158 C ARG A 80 -27.341 -3.656 11.568 1.00 0.00 C ATOM 1159 O ARG A 80 -26.677 -3.402 12.574 1.00 0.00 O ATOM 1160 CB ARG A 80 -27.873 -6.090 11.734 1.00 0.00 C ATOM 1161 CG ARG A 80 -28.284 -7.269 10.852 1.00 0.00 C ATOM 1162 CD ARG A 80 -27.060 -7.804 10.109 1.00 0.00 C ATOM 1163 NE ARG A 80 -27.383 -9.057 9.440 1.00 0.00 N ATOM 1164 CZ ARG A 80 -27.619 -10.163 10.136 1.00 0.00 C ATOM 1165 NH1 ARG A 80 -27.568 -10.137 11.440 1.00 0.00 N ATOM 1166 NH2 ARG A 80 -27.903 -11.275 9.518 1.00 0.00 N ATOM 0 H ARG A 80 -25.437 -6.039 11.268 1.00 0.00 H new ATOM 0 HA ARG A 80 -27.727 -4.947 9.909 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -27.177 -6.425 12.503 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -28.746 -5.686 12.247 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -28.724 -8.057 11.463 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -29.046 -6.955 10.139 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -26.720 -7.070 9.378 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -26.240 -7.959 10.810 1.00 0.00 H new ATOM 0 HE ARG A 80 -27.429 -9.085 8.421 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -27.347 -9.267 11.924 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -27.749 -10.987 11.975 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -27.944 -11.296 8.499 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -28.084 -12.124 10.053 1.00 0.00 H new ATOM 1180 N ALA A 81 -28.215 -2.796 11.045 1.00 0.00 N ATOM 1181 CA ALA A 81 -28.430 -1.483 11.643 1.00 0.00 C ATOM 1182 C ALA A 81 -29.913 -1.178 11.716 1.00 0.00 C ATOM 1183 O ALA A 81 -30.479 -0.611 10.781 1.00 0.00 O ATOM 1184 CB ALA A 81 -27.736 -0.408 10.805 1.00 0.00 C ATOM 0 H ALA A 81 -28.780 -2.984 10.217 1.00 0.00 H new ATOM 0 HA ALA A 81 -28.012 -1.487 12.650 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -27.901 0.570 11.258 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -26.666 -0.613 10.764 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -28.145 -0.414 9.795 1.00 0.00 H new ATOM 1190 N GLY A 82 -30.534 -1.533 12.847 1.00 0.00 N ATOM 1191 CA GLY A 82 -31.958 -1.283 13.053 1.00 0.00 C ATOM 1192 C GLY A 82 -32.733 -1.300 11.741 1.00 0.00 C ATOM 1193 O GLY A 82 -33.186 -2.351 11.286 1.00 0.00 O ATOM 0 H GLY A 82 -30.070 -1.993 13.630 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -32.366 -2.038 13.725 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -32.090 -0.317 13.540 1.00 0.00 H new ATOM 1197 N ARG A 83 -32.865 -0.127 11.129 1.00 0.00 N ATOM 1198 CA ARG A 83 -33.580 -0.018 9.867 1.00 0.00 C ATOM 1199 C ARG A 83 -33.231 -1.172 8.930 1.00 0.00 C ATOM 1200 O ARG A 83 -34.095 -1.974 8.577 1.00 0.00 O ATOM 1201 CB ARG A 83 -33.234 1.309 9.178 1.00 0.00 C ATOM 1202 CG ARG A 83 -33.766 2.474 10.014 1.00 0.00 C ATOM 1203 CD ARG A 83 -33.345 3.800 9.373 1.00 0.00 C ATOM 1204 NE ARG A 83 -33.962 3.941 8.058 1.00 0.00 N ATOM 1205 CZ ARG A 83 -33.620 4.932 7.242 1.00 0.00 C ATOM 1206 NH1 ARG A 83 -32.718 5.799 7.612 1.00 0.00 N ATOM 1207 NH2 ARG A 83 -34.186 5.038 6.072 1.00 0.00 N ATOM 0 H ARG A 83 -32.489 0.752 11.484 1.00 0.00 H new ATOM 0 HA ARG A 83 -34.647 -0.056 10.087 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -32.154 1.397 9.058 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -33.669 1.336 8.179 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -34.853 2.420 10.082 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -33.380 2.411 11.031 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -33.640 4.632 10.013 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -32.260 3.839 9.280 1.00 0.00 H new ATOM 0 HE ARG A 83 -34.668 3.267 7.760 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -32.276 5.716 8.527 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -32.455 6.560 6.986 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -34.891 4.360 5.783 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -33.923 5.799 5.446 1.00 0.00 H new ATOM 1221 N SER A 84 -31.970 -1.244 8.522 1.00 0.00 N ATOM 1222 CA SER A 84 -31.525 -2.288 7.610 1.00 0.00 C ATOM 1223 C SER A 84 -30.032 -2.524 7.761 1.00 0.00 C ATOM 1224 O SER A 84 -29.373 -1.892 8.572 1.00 0.00 O ATOM 1225 CB SER A 84 -31.839 -1.894 6.170 1.00 0.00 C ATOM 1226 OG SER A 84 -33.248 -1.799 6.006 1.00 0.00 O ATOM 0 H SER A 84 -31.239 -0.593 8.808 1.00 0.00 H new ATOM 0 HA SER A 84 -32.054 -3.209 7.855 1.00 0.00 H new ATOM 0 HB2 SER A 84 -31.368 -0.940 5.931 1.00 0.00 H new ATOM 0 HB3 SER A 84 -31.430 -2.633 5.481 1.00 0.00 H new ATOM 0 HG SER A 84 -33.453 -1.544 5.082 1.00 0.00 H new ATOM 1232 N ILE A 85 -29.506 -3.453 6.985 1.00 0.00 N ATOM 1233 CA ILE A 85 -28.085 -3.773 7.047 1.00 0.00 C ATOM 1234 C ILE A 85 -27.303 -2.876 6.088 1.00 0.00 C ATOM 1235 O ILE A 85 -27.835 -2.428 5.072 1.00 0.00 O ATOM 1236 CB ILE A 85 -27.871 -5.251 6.677 1.00 0.00 C ATOM 1237 CG1 ILE A 85 -27.868 -5.412 5.134 1.00 0.00 C ATOM 1238 CG2 ILE A 85 -28.988 -6.103 7.282 1.00 0.00 C ATOM 1239 CD1 ILE A 85 -26.447 -5.202 4.577 1.00 0.00 C ATOM 0 H ILE A 85 -30.035 -3.999 6.306 1.00 0.00 H new ATOM 0 HA ILE A 85 -27.724 -3.601 8.061 1.00 0.00 H new ATOM 0 HB ILE A 85 -26.911 -5.583 7.074 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -28.228 -6.405 4.864 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -28.552 -4.692 4.685 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -28.832 -7.149 7.017 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -28.979 -5.998 8.367 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -29.951 -5.770 6.894 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -26.460 -5.318 3.493 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -26.101 -4.200 4.831 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -25.773 -5.939 5.013 1.00 0.00 H new ATOM 1251 N VAL A 86 -26.035 -2.638 6.406 1.00 0.00 N ATOM 1252 CA VAL A 86 -25.180 -1.802 5.562 1.00 0.00 C ATOM 1253 C VAL A 86 -23.877 -2.518 5.245 1.00 0.00 C ATOM 1254 O VAL A 86 -23.507 -3.472 5.917 1.00 0.00 O ATOM 1255 CB VAL A 86 -24.879 -0.490 6.278 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -26.174 0.303 6.454 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -24.276 -0.786 7.653 1.00 0.00 C ATOM 0 H VAL A 86 -25.575 -3.009 7.238 1.00 0.00 H new ATOM 0 HA VAL A 86 -25.704 -1.599 4.628 1.00 0.00 H new ATOM 0 HB VAL A 86 -24.172 0.092 5.687 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -25.959 1.241 6.966 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -26.607 0.514 5.476 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -26.880 -0.280 7.046 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -24.061 0.152 8.165 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -24.984 -1.368 8.243 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -23.353 -1.353 7.531 1.00 0.00 H new ATOM 1267 N TYR A 87 -23.192 -2.054 4.204 1.00 0.00 N ATOM 1268 CA TYR A 87 -21.928 -2.668 3.792 1.00 0.00 C ATOM 1269 C TYR A 87 -20.753 -1.880 4.348 1.00 0.00 C ATOM 1270 O TYR A 87 -20.707 -0.652 4.240 1.00 0.00 O ATOM 1271 CB TYR A 87 -21.841 -2.701 2.267 1.00 0.00 C ATOM 1272 CG TYR A 87 -23.043 -3.427 1.709 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -23.098 -4.826 1.743 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -24.108 -2.698 1.160 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -24.215 -5.496 1.227 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -25.224 -3.369 0.645 1.00 0.00 C ATOM 1277 CZ TYR A 87 -25.277 -4.767 0.679 1.00 0.00 C ATOM 1278 OH TYR A 87 -26.377 -5.427 0.172 1.00 0.00 O ATOM 0 H TYR A 87 -23.485 -1.262 3.633 1.00 0.00 H new ATOM 0 HA TYR A 87 -21.891 -3.685 4.182 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -21.801 -1.686 1.872 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -20.924 -3.201 1.955 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -22.279 -5.388 2.167 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -24.067 -1.619 1.134 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -24.257 -6.575 1.252 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -26.044 -2.808 0.222 1.00 0.00 H new ATOM 0 HH TYR A 87 -27.022 -4.773 -0.169 1.00 0.00 H new ATOM 1288 N SER A 88 -19.794 -2.589 4.948 1.00 0.00 N ATOM 1289 CA SER A 88 -18.618 -1.939 5.521 1.00 0.00 C ATOM 1290 C SER A 88 -17.394 -2.831 5.358 1.00 0.00 C ATOM 1291 O SER A 88 -17.512 -4.005 5.031 1.00 0.00 O ATOM 1292 CB SER A 88 -18.851 -1.653 7.003 1.00 0.00 C ATOM 1293 OG SER A 88 -18.835 -2.875 7.727 1.00 0.00 O ATOM 0 H SER A 88 -19.810 -3.604 5.048 1.00 0.00 H new ATOM 0 HA SER A 88 -18.446 -0.999 4.996 1.00 0.00 H new ATOM 0 HB2 SER A 88 -18.079 -0.983 7.381 1.00 0.00 H new ATOM 0 HB3 SER A 88 -19.807 -1.148 7.141 1.00 0.00 H new ATOM 0 HG SER A 88 -18.983 -2.693 8.679 1.00 0.00 H new ATOM 1299 N LEU A 89 -16.219 -2.262 5.583 1.00 0.00 N ATOM 1300 CA LEU A 89 -14.977 -3.013 5.450 1.00 0.00 C ATOM 1301 C LEU A 89 -14.899 -4.110 6.506 1.00 0.00 C ATOM 1302 O LEU A 89 -15.377 -3.942 7.627 1.00 0.00 O ATOM 1303 CB LEU A 89 -13.782 -2.070 5.620 1.00 0.00 C ATOM 1304 CG LEU A 89 -13.956 -0.854 4.707 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -12.776 0.104 4.896 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -14.017 -1.309 3.244 1.00 0.00 C ATOM 0 H LEU A 89 -16.098 -1.287 5.857 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.954 -3.468 4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -13.703 -1.750 6.659 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.856 -2.591 5.376 1.00 0.00 H new ATOM 0 HG LEU A 89 -14.883 -0.342 4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.902 0.969 4.245 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.738 0.434 5.934 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.848 -0.408 4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.141 -0.440 2.598 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -13.093 -1.825 2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.861 -1.985 3.108 1.00 0.00 H new ATOM 1318 N TYR A 90 -14.307 -5.241 6.134 1.00 0.00 N ATOM 1319 CA TYR A 90 -14.186 -6.358 7.056 1.00 0.00 C ATOM 1320 C TYR A 90 -13.601 -5.892 8.379 1.00 0.00 C ATOM 1321 O TYR A 90 -14.112 -6.237 9.445 1.00 0.00 O ATOM 1322 CB TYR A 90 -13.272 -7.432 6.447 1.00 0.00 C ATOM 1323 CG TYR A 90 -13.377 -8.711 7.250 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -12.802 -8.794 8.525 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -14.063 -9.813 6.722 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -12.909 -9.971 9.266 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -14.171 -10.990 7.468 1.00 0.00 C ATOM 1328 CZ TYR A 90 -13.595 -11.071 8.739 1.00 0.00 C ATOM 1329 OH TYR A 90 -13.699 -12.233 9.472 1.00 0.00 O ATOM 0 H TYR A 90 -13.908 -5.405 5.210 1.00 0.00 H new ATOM 0 HA TYR A 90 -15.178 -6.774 7.233 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.555 -7.618 5.411 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.240 -7.081 6.438 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.275 -7.945 8.935 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.508 -9.753 5.740 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -12.462 -10.033 10.247 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.701 -11.839 7.061 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.207 -12.897 8.961 1.00 0.00 H new ATOM 1339 N ASP A 91 -12.527 -5.114 8.314 1.00 0.00 N ATOM 1340 CA ASP A 91 -11.878 -4.610 9.525 1.00 0.00 C ATOM 1341 C ASP A 91 -11.404 -3.179 9.318 1.00 0.00 C ATOM 1342 O ASP A 91 -11.421 -2.664 8.201 1.00 0.00 O ATOM 1343 CB ASP A 91 -10.687 -5.498 9.887 1.00 0.00 C ATOM 1344 CG ASP A 91 -9.780 -5.677 8.673 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -9.962 -4.949 7.711 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -8.921 -6.543 8.721 1.00 0.00 O ATOM 0 H ASP A 91 -12.087 -4.818 7.443 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.603 -4.627 10.339 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.126 -5.051 10.707 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.039 -6.469 10.234 1.00 0.00 H new ATOM 1351 N THR A 92 -10.990 -2.537 10.404 1.00 0.00 N ATOM 1352 CA THR A 92 -10.517 -1.158 10.333 1.00 0.00 C ATOM 1353 C THR A 92 -9.036 -1.120 9.972 1.00 0.00 C ATOM 1354 O THR A 92 -8.514 -0.082 9.566 1.00 0.00 O ATOM 1355 CB THR A 92 -10.733 -0.460 11.682 1.00 0.00 C ATOM 1356 OG1 THR A 92 -9.769 0.571 11.838 1.00 0.00 O ATOM 1357 CG2 THR A 92 -10.584 -1.477 12.815 1.00 0.00 C ATOM 0 H THR A 92 -10.972 -2.945 11.339 1.00 0.00 H new ATOM 0 HA THR A 92 -11.083 -0.638 9.560 1.00 0.00 H new ATOM 0 HB THR A 92 -11.734 -0.030 11.713 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.906 1.019 12.699 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.738 -0.980 13.773 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.324 -2.268 12.694 1.00 0.00 H new ATOM 0 HG23 THR A 92 -9.584 -1.909 12.787 1.00 0.00 H new ATOM 1365 N HIS A 93 -8.363 -2.256 10.127 1.00 0.00 N ATOM 1366 CA HIS A 93 -6.939 -2.336 9.814 1.00 0.00 C ATOM 1367 C HIS A 93 -6.645 -1.663 8.477 1.00 0.00 C ATOM 1368 O HIS A 93 -5.946 -0.644 8.417 1.00 0.00 O ATOM 1369 CB HIS A 93 -6.500 -3.801 9.763 1.00 0.00 C ATOM 1370 CG HIS A 93 -6.680 -4.427 11.119 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -6.024 -3.955 12.243 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -7.435 -5.493 11.545 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -6.393 -4.725 13.283 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -7.253 -5.679 12.912 1.00 0.00 N ATOM 0 H HIS A 93 -8.775 -3.126 10.464 1.00 0.00 H new ATOM 0 HA HIS A 93 -6.382 -1.818 10.595 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -7.087 -4.342 9.020 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -5.456 -3.868 9.455 1.00 0.00 H new ATOM 0 HD1 HIS A 93 -5.378 -3.166 12.277 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -8.073 -6.095 10.915 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -6.038 -4.589 14.294 1.00 0.00 H new ATOM 1382 N VAL A 94 -7.185 -2.231 7.404 1.00 0.00 N ATOM 1383 CA VAL A 94 -6.969 -1.677 6.071 1.00 0.00 C ATOM 1384 C VAL A 94 -7.216 -0.172 6.077 1.00 0.00 C ATOM 1385 O VAL A 94 -6.516 0.586 5.402 1.00 0.00 O ATOM 1386 CB VAL A 94 -7.915 -2.348 5.073 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -9.365 -2.050 5.461 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -7.641 -1.803 3.669 1.00 0.00 C ATOM 0 H VAL A 94 -7.770 -3.066 7.429 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.937 -1.865 5.776 1.00 0.00 H new ATOM 0 HB VAL A 94 -7.751 -3.426 5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -10.038 -2.529 4.749 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -9.561 -2.436 6.461 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -9.531 -0.973 5.449 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -8.314 -2.280 2.956 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -7.805 -0.725 3.659 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -6.609 -2.015 3.391 1.00 0.00 H new ATOM 1398 N ALA A 95 -8.203 0.258 6.854 1.00 0.00 N ATOM 1399 CA ALA A 95 -8.522 1.679 6.948 1.00 0.00 C ATOM 1400 C ALA A 95 -7.355 2.442 7.566 1.00 0.00 C ATOM 1401 O ALA A 95 -7.064 3.568 7.173 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.781 1.875 7.799 1.00 0.00 C ATOM 0 H ALA A 95 -8.792 -0.350 7.424 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.703 2.066 5.945 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.014 2.938 7.865 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.617 1.349 7.339 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.609 1.478 8.800 1.00 0.00 H new ATOM 1408 N GLN A 96 -6.700 1.823 8.544 1.00 0.00 N ATOM 1409 CA GLN A 96 -5.574 2.462 9.212 1.00 0.00 C ATOM 1410 C GLN A 96 -4.452 2.715 8.212 1.00 0.00 C ATOM 1411 O GLN A 96 -3.877 3.809 8.155 1.00 0.00 O ATOM 1412 CB GLN A 96 -5.063 1.564 10.344 1.00 0.00 C ATOM 1413 CG GLN A 96 -3.984 2.302 11.141 1.00 0.00 C ATOM 1414 CD GLN A 96 -4.601 3.486 11.879 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -5.728 3.395 12.367 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -3.929 4.598 11.987 1.00 0.00 N ATOM 0 H GLN A 96 -6.927 0.890 8.888 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.903 3.414 9.629 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.887 1.286 11.001 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.657 0.640 9.933 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.517 1.622 11.853 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -3.198 2.650 10.470 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -2.996 4.671 11.582 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.337 5.395 12.476 1.00 0.00 H new ATOM 1425 N LEU A 97 -4.131 1.694 7.421 1.00 0.00 N ATOM 1426 CA LEU A 97 -3.057 1.830 6.432 1.00 0.00 C ATOM 1427 C LEU A 97 -3.404 2.920 5.424 1.00 0.00 C ATOM 1428 O LEU A 97 -2.558 3.737 5.064 1.00 0.00 O ATOM 1429 CB LEU A 97 -2.872 0.500 5.701 1.00 0.00 C ATOM 1430 CG LEU A 97 -2.058 -0.464 6.570 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -2.665 -0.529 7.975 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -2.066 -1.871 5.937 1.00 0.00 C ATOM 0 H LEU A 97 -4.586 0.781 7.441 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.134 2.103 6.943 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.844 0.063 5.471 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.363 0.665 4.751 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.031 -0.106 6.636 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.084 -1.215 8.591 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.649 0.464 8.424 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.694 -0.882 7.911 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.486 -2.553 6.559 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.092 -2.231 5.863 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.626 -1.824 4.941 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.657 2.934 4.982 1.00 0.00 N ATOM 1445 CA LEU A 98 -5.111 3.934 4.028 1.00 0.00 C ATOM 1446 C LEU A 98 -5.106 5.315 4.669 1.00 0.00 C ATOM 1447 O LEU A 98 -4.834 6.312 4.011 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.518 3.594 3.536 1.00 0.00 C ATOM 1449 CG LEU A 98 -6.472 2.290 2.726 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -7.901 1.835 2.417 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -5.703 2.510 1.410 1.00 0.00 C ATOM 0 H LEU A 98 -5.372 2.266 5.269 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.429 3.937 3.177 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.195 3.486 4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.906 4.405 2.919 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.961 1.524 3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.872 0.909 1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.439 1.666 3.350 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.411 2.605 1.839 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.677 1.579 0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.203 3.279 0.821 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.685 2.828 1.633 1.00 0.00 H new ATOM 1463 N ASP A 99 -5.427 5.367 5.956 1.00 0.00 N ATOM 1464 CA ASP A 99 -5.469 6.637 6.676 1.00 0.00 C ATOM 1465 C ASP A 99 -4.093 7.294 6.655 1.00 0.00 C ATOM 1466 O ASP A 99 -3.975 8.502 6.443 1.00 0.00 O ATOM 1467 CB ASP A 99 -5.905 6.401 8.122 1.00 0.00 C ATOM 1468 CG ASP A 99 -7.392 6.070 8.170 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -7.966 5.862 7.114 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -7.933 6.025 9.261 1.00 0.00 O ATOM 0 H ASP A 99 -5.661 4.551 6.521 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.187 7.296 6.188 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.328 5.584 8.556 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.702 7.288 8.721 1.00 0.00 H new ATOM 1475 N GLU A 100 -3.054 6.486 6.863 1.00 0.00 N ATOM 1476 CA GLU A 100 -1.687 7.006 6.847 1.00 0.00 C ATOM 1477 C GLU A 100 -1.282 7.392 5.428 1.00 0.00 C ATOM 1478 O GLU A 100 -0.837 8.510 5.186 1.00 0.00 O ATOM 1479 CB GLU A 100 -0.718 5.957 7.396 1.00 0.00 C ATOM 1480 CG GLU A 100 -0.861 5.873 8.916 1.00 0.00 C ATOM 1481 CD GLU A 100 0.197 4.937 9.486 1.00 0.00 C ATOM 1482 OE1 GLU A 100 0.644 4.068 8.759 1.00 0.00 O ATOM 1483 OE2 GLU A 100 0.559 5.123 10.635 1.00 0.00 O ATOM 0 H GLU A 100 -3.129 5.485 7.042 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.647 7.894 7.478 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.925 4.986 6.947 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.306 6.219 7.131 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.756 6.865 9.355 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.856 5.513 9.177 1.00 0.00 H new ATOM 1490 N ALA A 101 -1.441 6.457 4.496 1.00 0.00 N ATOM 1491 CA ALA A 101 -1.095 6.721 3.104 1.00 0.00 C ATOM 1492 C ALA A 101 -1.832 7.952 2.592 1.00 0.00 C ATOM 1493 O ALA A 101 -1.238 8.820 1.948 1.00 0.00 O ATOM 1494 CB ALA A 101 -1.458 5.510 2.242 1.00 0.00 C ATOM 0 H ALA A 101 -1.803 5.521 4.676 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.022 6.905 3.042 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.198 5.712 1.203 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.907 4.637 2.591 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.528 5.318 2.317 1.00 0.00 H new ATOM 1500 N ILE A 102 -3.124 8.024 2.881 1.00 0.00 N ATOM 1501 CA ILE A 102 -3.922 9.158 2.440 1.00 0.00 C ATOM 1502 C ILE A 102 -3.433 10.446 3.081 1.00 0.00 C ATOM 1503 O ILE A 102 -3.303 11.466 2.410 1.00 0.00 O ATOM 1504 CB ILE A 102 -5.399 8.927 2.807 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -5.970 7.782 1.951 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -6.205 10.214 2.557 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -6.431 8.325 0.588 1.00 0.00 C ATOM 0 H ILE A 102 -3.636 7.320 3.412 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.822 9.250 1.359 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.470 8.660 3.861 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.213 7.011 1.808 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.808 7.313 2.467 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.250 10.046 2.818 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.803 11.020 3.171 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.134 10.489 1.505 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.834 7.509 -0.012 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.203 9.079 0.739 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.583 8.772 0.069 1.00 0.00 H new ATOM 1519 N TYR A 103 -3.173 10.395 4.377 1.00 0.00 N ATOM 1520 CA TYR A 103 -2.698 11.570 5.095 1.00 0.00 C ATOM 1521 C TYR A 103 -1.330 12.003 4.572 1.00 0.00 C ATOM 1522 O TYR A 103 -1.095 13.184 4.300 1.00 0.00 O ATOM 1523 CB TYR A 103 -2.601 11.262 6.592 1.00 0.00 C ATOM 1524 CG TYR A 103 -2.024 12.455 7.315 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -2.846 13.544 7.633 1.00 0.00 C ATOM 1526 CD2 TYR A 103 -0.670 12.473 7.669 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -2.312 14.651 8.303 1.00 0.00 C ATOM 1528 CE2 TYR A 103 -0.137 13.580 8.338 1.00 0.00 C ATOM 1529 CZ TYR A 103 -0.957 14.669 8.656 1.00 0.00 C ATOM 1530 OH TYR A 103 -0.431 15.760 9.317 1.00 0.00 O ATOM 0 H TYR A 103 -3.281 9.559 4.952 1.00 0.00 H new ATOM 0 HA TYR A 103 -3.408 12.382 4.936 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -3.588 11.024 6.990 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -1.973 10.386 6.754 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -3.891 13.529 7.361 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.037 11.633 7.426 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -2.945 15.491 8.548 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.908 13.594 8.609 1.00 0.00 H new ATOM 0 HH TYR A 103 0.522 15.610 9.488 1.00 0.00 H new ATOM 1540 N HIS A 104 -0.429 11.036 4.427 1.00 0.00 N ATOM 1541 CA HIS A 104 0.914 11.321 3.942 1.00 0.00 C ATOM 1542 C HIS A 104 0.859 11.922 2.544 1.00 0.00 C ATOM 1543 O HIS A 104 1.659 12.795 2.203 1.00 0.00 O ATOM 1544 CB HIS A 104 1.749 10.035 3.916 1.00 0.00 C ATOM 1545 CG HIS A 104 2.130 9.651 5.322 1.00 0.00 C ATOM 1546 ND1 HIS A 104 1.454 8.669 6.030 1.00 0.00 N ATOM 1547 CD2 HIS A 104 3.111 10.112 6.163 1.00 0.00 C ATOM 1548 CE1 HIS A 104 2.034 8.572 7.240 1.00 0.00 C ATOM 1549 NE2 HIS A 104 3.049 9.429 7.374 1.00 0.00 N ATOM 0 H HIS A 104 -0.605 10.054 4.638 1.00 0.00 H new ATOM 0 HA HIS A 104 1.379 12.039 4.618 1.00 0.00 H new ATOM 0 HB2 HIS A 104 1.181 9.230 3.450 1.00 0.00 H new ATOM 0 HB3 HIS A 104 2.645 10.183 3.313 1.00 0.00 H new ATOM 0 HD1 HIS A 104 0.662 8.121 5.695 1.00 0.00 H new ATOM 0 HD2 HIS A 104 3.823 10.887 5.922 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.717 7.884 8.010 1.00 0.00 H new ATOM 1557 N SER A 105 -0.087 11.452 1.737 1.00 0.00 N ATOM 1558 CA SER A 105 -0.241 11.959 0.380 1.00 0.00 C ATOM 1559 C SER A 105 -0.920 13.327 0.384 1.00 0.00 C ATOM 1560 O SER A 105 -0.477 14.254 -0.291 1.00 0.00 O ATOM 1561 CB SER A 105 -1.063 10.977 -0.450 1.00 0.00 C ATOM 1562 OG SER A 105 -1.171 11.464 -1.781 1.00 0.00 O ATOM 0 H SER A 105 -0.754 10.726 1.998 1.00 0.00 H new ATOM 0 HA SER A 105 0.750 12.067 -0.061 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.590 9.995 -0.447 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.054 10.855 -0.014 1.00 0.00 H new ATOM 0 HG SER A 105 -0.614 12.264 -1.883 1.00 0.00 H new ATOM 1568 N GLU A 106 -2.005 13.439 1.144 1.00 0.00 N ATOM 1569 CA GLU A 106 -2.746 14.690 1.226 1.00 0.00 C ATOM 1570 C GLU A 106 -1.824 15.825 1.651 1.00 0.00 C ATOM 1571 O GLU A 106 -2.051 16.984 1.304 1.00 0.00 O ATOM 1572 CB GLU A 106 -3.893 14.556 2.230 1.00 0.00 C ATOM 1573 CG GLU A 106 -4.720 15.842 2.236 1.00 0.00 C ATOM 1574 CD GLU A 106 -5.924 15.685 3.158 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -5.952 14.720 3.903 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -6.802 16.530 3.104 1.00 0.00 O ATOM 0 H GLU A 106 -2.388 12.681 1.709 1.00 0.00 H new ATOM 0 HA GLU A 106 -3.155 14.916 0.241 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.524 13.707 1.966 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.497 14.361 3.227 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.104 16.678 2.568 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -5.054 16.074 1.225 1.00 0.00 H new ATOM 1583 N HIS A 107 -0.780 15.485 2.402 1.00 0.00 N ATOM 1584 CA HIS A 107 0.174 16.485 2.863 1.00 0.00 C ATOM 1585 C HIS A 107 1.160 16.840 1.755 1.00 0.00 C ATOM 1586 O HIS A 107 2.022 17.702 1.928 1.00 0.00 O ATOM 1587 CB HIS A 107 0.939 15.957 4.076 1.00 0.00 C ATOM 1588 CG HIS A 107 1.685 17.087 4.733 1.00 0.00 C ATOM 1589 ND1 HIS A 107 2.968 17.444 4.352 1.00 0.00 N ATOM 1590 CD2 HIS A 107 1.339 17.948 5.743 1.00 0.00 C ATOM 1591 CE1 HIS A 107 3.346 18.480 5.124 1.00 0.00 C ATOM 1592 NE2 HIS A 107 2.389 18.828 5.989 1.00 0.00 N ATOM 0 H HIS A 107 -0.575 14.532 2.702 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.379 17.382 3.143 1.00 0.00 H new ATOM 0 HB2 HIS A 107 0.247 15.503 4.786 1.00 0.00 H new ATOM 0 HB3 HIS A 107 1.636 15.178 3.768 1.00 0.00 H new ATOM 0 HD2 HIS A 107 0.395 17.944 6.268 1.00 0.00 H new ATOM 0 HE1 HIS A 107 4.306 18.970 5.053 1.00 0.00 H new ATOM 0 HE2 HIS A 107 2.421 19.577 6.681 1.00 0.00 H new ATOM 1600 N LEU A 108 1.027 16.166 0.614 1.00 0.00 N ATOM 1601 CA LEU A 108 1.908 16.421 -0.516 1.00 0.00 C ATOM 1602 C LEU A 108 1.219 16.046 -1.824 1.00 0.00 C ATOM 1603 O LEU A 108 1.106 14.868 -2.157 1.00 0.00 O ATOM 1604 CB LEU A 108 3.199 15.607 -0.362 1.00 0.00 C ATOM 1605 CG LEU A 108 4.120 15.855 -1.565 1.00 0.00 C ATOM 1606 CD1 LEU A 108 4.447 17.353 -1.669 1.00 0.00 C ATOM 1607 CD2 LEU A 108 5.412 15.058 -1.388 1.00 0.00 C ATOM 0 H LEU A 108 0.323 15.446 0.451 1.00 0.00 H new ATOM 0 HA LEU A 108 2.149 17.484 -0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.708 15.887 0.560 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.963 14.546 -0.286 1.00 0.00 H new ATOM 0 HG LEU A 108 3.617 15.535 -2.478 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.101 17.524 -2.524 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.524 17.919 -1.799 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.948 17.680 -0.758 1.00 0.00 H new ATOM 0 HD21 LEU A 108 6.067 15.233 -2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.914 15.376 -0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.178 13.995 -1.322 1.00 0.00 H new ATOM 1619 N HIS A 109 0.782 17.055 -2.569 1.00 0.00 N ATOM 1620 CA HIS A 109 0.117 16.817 -3.845 1.00 0.00 C ATOM 1621 C HIS A 109 -0.144 18.135 -4.568 1.00 0.00 C ATOM 1622 O HIS A 109 -1.225 18.349 -5.114 1.00 0.00 O ATOM 1623 CB HIS A 109 -1.208 16.089 -3.610 1.00 0.00 C ATOM 1624 CG HIS A 109 -2.116 16.958 -2.783 1.00 0.00 C ATOM 1625 ND1 HIS A 109 -3.437 16.619 -2.535 1.00 0.00 N ATOM 1626 CD2 HIS A 109 -1.910 18.155 -2.142 1.00 0.00 C ATOM 1627 CE1 HIS A 109 -3.970 17.593 -1.774 1.00 0.00 C ATOM 1628 NE2 HIS A 109 -3.082 18.554 -1.506 1.00 0.00 N ATOM 0 H HIS A 109 0.875 18.038 -2.314 1.00 0.00 H new ATOM 0 HA HIS A 109 0.767 16.200 -4.466 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -1.681 15.854 -4.564 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -1.030 15.142 -3.101 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -0.980 18.704 -2.133 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -4.991 17.597 -1.423 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -3.231 19.399 -0.954 1.00 0.00 H new ATOM 1636 N LEU A 110 0.851 19.015 -4.561 1.00 0.00 N ATOM 1637 CA LEU A 110 0.712 20.312 -5.214 1.00 0.00 C ATOM 1638 C LEU A 110 0.496 20.130 -6.711 1.00 0.00 C ATOM 1639 O LEU A 110 -0.331 20.814 -7.315 1.00 0.00 O ATOM 1640 CB LEU A 110 1.972 21.154 -4.973 1.00 0.00 C ATOM 1641 CG LEU A 110 1.911 21.780 -3.578 1.00 0.00 C ATOM 1642 CD1 LEU A 110 1.842 20.671 -2.524 1.00 0.00 C ATOM 1643 CD2 LEU A 110 3.162 22.628 -3.347 1.00 0.00 C ATOM 0 H LEU A 110 1.755 18.857 -4.115 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.152 20.825 -4.792 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.861 20.531 -5.064 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.051 21.934 -5.730 1.00 0.00 H new ATOM 0 HG LEU A 110 1.025 22.410 -3.499 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.799 21.116 -1.530 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.951 20.066 -2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 110 2.728 20.040 -2.601 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.120 23.075 -2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 110 4.048 21.998 -3.425 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.211 23.417 -4.098 1.00 0.00 H new ATOM 1655 N GLY A 111 1.245 19.211 -7.307 1.00 0.00 N ATOM 1656 CA GLY A 111 1.127 18.952 -8.740 1.00 0.00 C ATOM 1657 C GLY A 111 2.471 18.568 -9.333 1.00 0.00 C ATOM 1658 O GLY A 111 3.273 19.434 -9.687 1.00 0.00 O ATOM 0 H GLY A 111 1.936 18.635 -6.826 1.00 0.00 H new ATOM 0 HA2 GLY A 111 0.407 18.151 -8.911 1.00 0.00 H new ATOM 0 HA3 GLY A 111 0.743 19.839 -9.244 1.00 0.00 H new ATOM 1662 N LEU A 112 2.715 17.263 -9.445 1.00 0.00 N ATOM 1663 CA LEU A 112 3.968 16.769 -10.005 1.00 0.00 C ATOM 1664 C LEU A 112 3.700 15.728 -11.085 1.00 0.00 C ATOM 1665 O LEU A 112 2.951 14.776 -10.871 1.00 0.00 O ATOM 1666 CB LEU A 112 4.830 16.153 -8.897 1.00 0.00 C ATOM 1667 CG LEU A 112 6.193 15.741 -9.470 1.00 0.00 C ATOM 1668 CD1 LEU A 112 6.946 16.982 -9.983 1.00 0.00 C ATOM 1669 CD2 LEU A 112 7.015 15.056 -8.377 1.00 0.00 C ATOM 0 H LEU A 112 2.064 16.533 -9.156 1.00 0.00 H new ATOM 0 HA LEU A 112 4.500 17.609 -10.453 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.967 16.871 -8.088 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.326 15.285 -8.471 1.00 0.00 H new ATOM 0 HG LEU A 112 6.041 15.052 -10.300 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.912 16.680 -10.388 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.360 17.466 -10.765 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.100 17.680 -9.160 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.984 14.762 -8.781 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.162 15.746 -7.546 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.485 14.171 -8.024 1.00 0.00 H new ATOM 1681 N SER A 113 4.329 15.907 -12.243 1.00 0.00 N ATOM 1682 CA SER A 113 4.158 14.970 -13.348 1.00 0.00 C ATOM 1683 C SER A 113 4.620 13.573 -12.944 1.00 0.00 C ATOM 1684 O SER A 113 3.951 12.581 -13.234 1.00 0.00 O ATOM 1685 CB SER A 113 4.956 15.442 -14.562 1.00 0.00 C ATOM 1686 OG SER A 113 5.058 14.378 -15.500 1.00 0.00 O ATOM 0 H SER A 113 4.957 16.686 -12.440 1.00 0.00 H new ATOM 0 HA SER A 113 3.099 14.930 -13.604 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.467 16.301 -15.021 1.00 0.00 H new ATOM 0 HB3 SER A 113 5.950 15.767 -14.254 1.00 0.00 H new ATOM 0 HG SER A 113 5.568 14.678 -16.281 1.00 0.00 H new ATOM 1692 N ASP A 114 5.766 13.504 -12.274 1.00 0.00 N ATOM 1693 CA ASP A 114 6.310 12.222 -11.836 1.00 0.00 C ATOM 1694 C ASP A 114 6.215 11.190 -12.954 1.00 0.00 C ATOM 1695 O ASP A 114 5.400 10.270 -12.896 1.00 0.00 O ATOM 1696 CB ASP A 114 5.541 11.722 -10.611 1.00 0.00 C ATOM 1697 CG ASP A 114 6.281 10.550 -9.975 1.00 0.00 C ATOM 1698 OD1 ASP A 114 7.256 10.106 -10.557 1.00 0.00 O ATOM 1699 OD2 ASP A 114 5.862 10.116 -8.916 1.00 0.00 O ATOM 0 H ASP A 114 6.333 14.314 -12.024 1.00 0.00 H new ATOM 0 HA ASP A 114 7.359 12.362 -11.575 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.430 12.529 -9.887 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.537 11.414 -10.902 1.00 0.00 H new ATOM 1704 N ARG A 115 7.051 11.352 -13.977 1.00 0.00 N ATOM 1705 CA ARG A 115 7.046 10.436 -15.099 1.00 0.00 C ATOM 1706 C ARG A 115 7.259 9.005 -14.623 1.00 0.00 C ATOM 1707 O ARG A 115 8.386 8.514 -14.576 1.00 0.00 O ATOM 1708 CB ARG A 115 8.156 10.813 -16.085 1.00 0.00 C ATOM 1709 CG ARG A 115 7.952 10.051 -17.408 1.00 0.00 C ATOM 1710 CD ARG A 115 7.094 10.890 -18.361 1.00 0.00 C ATOM 1711 NE ARG A 115 7.848 12.052 -18.818 1.00 0.00 N ATOM 1712 CZ ARG A 115 8.707 11.957 -19.828 1.00 0.00 C ATOM 1713 NH1 ARG A 115 8.888 10.809 -20.421 1.00 0.00 N ATOM 1714 NH2 ARG A 115 9.369 13.009 -20.225 1.00 0.00 N ATOM 0 H ARG A 115 7.734 12.106 -14.046 1.00 0.00 H new ATOM 0 HA ARG A 115 6.077 10.504 -15.594 1.00 0.00 H new ATOM 0 HB2 ARG A 115 8.145 11.888 -16.267 1.00 0.00 H new ATOM 0 HB3 ARG A 115 9.131 10.571 -15.661 1.00 0.00 H new ATOM 0 HG2 ARG A 115 8.917 9.835 -17.867 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.469 9.093 -17.216 1.00 0.00 H new ATOM 0 HD2 ARG A 115 6.788 10.286 -19.215 1.00 0.00 H new ATOM 0 HD3 ARG A 115 6.184 11.212 -17.856 1.00 0.00 H new ATOM 0 HE ARG A 115 7.714 12.951 -18.356 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.371 9.987 -20.109 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.547 10.734 -21.196 1.00 0.00 H new ATOM 0 HH21 ARG A 115 9.228 13.906 -19.760 1.00 0.00 H new ATOM 0 HH22 ARG A 115 10.028 12.934 -21.000 1.00 0.00 H new ATOM 1728 N HIS A 116 6.166 8.331 -14.284 1.00 0.00 N ATOM 1729 CA HIS A 116 6.244 6.944 -13.824 1.00 0.00 C ATOM 1730 C HIS A 116 6.027 5.983 -14.992 1.00 0.00 C ATOM 1731 O HIS A 116 6.717 4.973 -15.114 1.00 0.00 O ATOM 1732 CB HIS A 116 5.176 6.695 -12.730 1.00 0.00 C ATOM 1733 CG HIS A 116 5.810 6.059 -11.529 1.00 0.00 C ATOM 1734 ND1 HIS A 116 5.939 6.723 -10.328 1.00 0.00 N ATOM 1735 CD2 HIS A 116 6.379 4.825 -11.348 1.00 0.00 C ATOM 1736 CE1 HIS A 116 6.563 5.893 -9.474 1.00 0.00 C ATOM 1737 NE2 HIS A 116 6.855 4.721 -10.047 1.00 0.00 N ATOM 0 H HIS A 116 5.222 8.716 -14.317 1.00 0.00 H new ATOM 0 HA HIS A 116 7.235 6.767 -13.407 1.00 0.00 H new ATOM 0 HB2 HIS A 116 4.707 7.637 -12.447 1.00 0.00 H new ATOM 0 HB3 HIS A 116 4.388 6.051 -13.120 1.00 0.00 H new ATOM 0 HD2 HIS A 116 6.447 4.053 -12.100 1.00 0.00 H new ATOM 0 HE1 HIS A 116 6.799 6.143 -8.450 1.00 0.00 H new ATOM 0 HE2 HIS A 116 7.326 3.923 -9.621 1.00 0.00 H new ATOM 1745 N PRO A 117 5.073 6.278 -15.830 1.00 0.00 N ATOM 1746 CA PRO A 117 4.747 5.426 -17.011 1.00 0.00 C ATOM 1747 C PRO A 117 5.908 5.363 -18.000 1.00 0.00 C ATOM 1748 O PRO A 117 6.637 6.338 -18.174 1.00 0.00 O ATOM 1749 CB PRO A 117 3.518 6.114 -17.642 1.00 0.00 C ATOM 1750 CG PRO A 117 2.986 7.028 -16.583 1.00 0.00 C ATOM 1751 CD PRO A 117 4.188 7.448 -15.755 1.00 0.00 C ATOM 0 HA PRO A 117 4.553 4.391 -16.729 1.00 0.00 H new ATOM 0 HB2 PRO A 117 3.796 6.670 -18.537 1.00 0.00 H new ATOM 0 HB3 PRO A 117 2.768 5.381 -17.941 1.00 0.00 H new ATOM 0 HG2 PRO A 117 2.494 7.894 -17.025 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.244 6.521 -15.966 1.00 0.00 H new ATOM 0 HD2 PRO A 117 4.665 8.340 -16.161 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.909 7.676 -14.726 1.00 0.00 H new ATOM 1759 N SER A 118 6.060 4.218 -18.656 1.00 0.00 N ATOM 1760 CA SER A 118 7.129 4.046 -19.638 1.00 0.00 C ATOM 1761 C SER A 118 6.664 3.157 -20.785 1.00 0.00 C ATOM 1762 O SER A 118 7.120 3.300 -21.919 1.00 0.00 O ATOM 1763 CB SER A 118 8.351 3.423 -18.967 1.00 0.00 C ATOM 1764 OG SER A 118 8.631 4.123 -17.760 1.00 0.00 O ATOM 0 H SER A 118 5.463 3.401 -18.529 1.00 0.00 H new ATOM 0 HA SER A 118 7.393 5.024 -20.039 1.00 0.00 H new ATOM 0 HB2 SER A 118 8.167 2.370 -18.756 1.00 0.00 H new ATOM 0 HB3 SER A 118 9.211 3.469 -19.636 1.00 0.00 H new ATOM 0 HG SER A 118 9.414 3.725 -17.325 1.00 0.00 H new ATOM 1770 N ALA A 119 5.754 2.235 -20.484 1.00 0.00 N ATOM 1771 CA ALA A 119 5.235 1.326 -21.499 1.00 0.00 C ATOM 1772 C ALA A 119 4.339 2.073 -22.481 1.00 0.00 C ATOM 1773 O ALA A 119 3.620 2.997 -22.102 1.00 0.00 O ATOM 1774 CB ALA A 119 4.441 0.200 -20.836 1.00 0.00 C ATOM 0 H ALA A 119 5.363 2.099 -19.552 1.00 0.00 H new ATOM 0 HA ALA A 119 6.078 0.903 -22.045 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.057 -0.474 -21.602 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.091 -0.353 -20.158 1.00 0.00 H new ATOM 0 HB3 ALA A 119 3.608 0.624 -20.275 1.00 0.00 H new ATOM 1780 N GLY A 120 4.387 1.667 -23.746 1.00 0.00 N ATOM 1781 CA GLY A 120 3.576 2.307 -24.774 1.00 0.00 C ATOM 1782 C GLY A 120 2.090 2.153 -24.468 1.00 0.00 C ATOM 1783 O GLY A 120 1.435 1.401 -25.173 1.00 0.00 O ATOM 0 H GLY A 120 4.974 0.904 -24.081 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.831 3.365 -24.838 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.799 1.866 -25.746 1.00 0.00 H new TER 1787 GLY A 120 ATOM 1788 N GLY B 121 6.449 26.223 -23.985 1.00 0.00 N ATOM 1789 CA GLY B 121 5.474 25.294 -24.621 1.00 0.00 C ATOM 1790 C GLY B 121 4.947 25.917 -25.903 1.00 0.00 C ATOM 1791 O GLY B 121 4.630 27.106 -25.943 1.00 0.00 O ATOM 0 HA2 GLY B 121 5.953 24.339 -24.838 1.00 0.00 H new ATOM 0 HA3 GLY B 121 4.650 25.090 -23.937 1.00 0.00 H new ATOM 1794 N HIS B 122 4.849 25.108 -26.957 1.00 0.00 N ATOM 1795 CA HIS B 122 4.355 25.591 -28.249 1.00 0.00 C ATOM 1796 C HIS B 122 3.231 24.696 -28.758 1.00 0.00 C ATOM 1797 O HIS B 122 3.258 23.479 -28.575 1.00 0.00 O ATOM 1798 CB HIS B 122 5.496 25.610 -29.268 1.00 0.00 C ATOM 1799 CG HIS B 122 6.573 26.549 -28.797 1.00 0.00 C ATOM 1800 ND1 HIS B 122 6.450 27.926 -28.902 1.00 0.00 N ATOM 1801 CD2 HIS B 122 7.797 26.324 -28.218 1.00 0.00 C ATOM 1802 CE1 HIS B 122 7.573 28.473 -28.397 1.00 0.00 C ATOM 1803 NE2 HIS B 122 8.427 27.541 -27.967 1.00 0.00 N ATOM 0 H HIS B 122 5.103 24.120 -26.944 1.00 0.00 H new ATOM 0 HA HIS B 122 3.969 26.602 -28.117 1.00 0.00 H new ATOM 0 HB2 HIS B 122 5.903 24.607 -29.393 1.00 0.00 H new ATOM 0 HB3 HIS B 122 5.123 25.927 -30.242 1.00 0.00 H new ATOM 0 HD2 HIS B 122 8.209 25.352 -27.992 1.00 0.00 H new ATOM 0 HE1 HIS B 122 7.760 29.536 -28.346 1.00 0.00 H new ATOM 0 HE2 HIS B 122 9.344 27.688 -27.545 1.00 0.00 H new ATOM 1811 N GLY B 123 2.240 25.310 -29.397 1.00 0.00 N ATOM 1812 CA GLY B 123 1.109 24.562 -29.929 1.00 0.00 C ATOM 1813 C GLY B 123 0.124 24.207 -28.827 1.00 0.00 C ATOM 1814 O GLY B 123 -0.688 23.295 -28.980 1.00 0.00 O ATOM 0 H GLY B 123 2.198 26.316 -29.558 1.00 0.00 H new ATOM 0 HA2 GLY B 123 0.606 25.152 -30.695 1.00 0.00 H new ATOM 0 HA3 GLY B 123 1.465 23.651 -30.411 1.00 0.00 H new ATOM 1818 N VAL B 124 0.199 24.929 -27.710 1.00 0.00 N ATOM 1819 CA VAL B 124 -0.695 24.681 -26.576 1.00 0.00 C ATOM 1820 C VAL B 124 -1.393 25.969 -26.156 1.00 0.00 C ATOM 1821 O VAL B 124 -0.767 27.024 -26.058 1.00 0.00 O ATOM 1822 CB VAL B 124 0.106 24.123 -25.399 1.00 0.00 C ATOM 1823 CG1 VAL B 124 1.114 25.170 -24.921 1.00 0.00 C ATOM 1824 CG2 VAL B 124 -0.852 23.779 -24.257 1.00 0.00 C ATOM 0 H VAL B 124 0.866 25.687 -27.564 1.00 0.00 H new ATOM 0 HA VAL B 124 -1.450 23.956 -26.879 1.00 0.00 H new ATOM 0 HB VAL B 124 0.640 23.226 -25.714 1.00 0.00 H new ATOM 0 HG11 VAL B 124 1.684 24.770 -24.082 1.00 0.00 H new ATOM 0 HG12 VAL B 124 1.794 25.419 -25.736 1.00 0.00 H new ATOM 0 HG13 VAL B 124 0.583 26.068 -24.604 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -0.286 23.381 -23.415 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -1.383 24.678 -23.944 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -1.570 23.033 -24.597 1.00 0.00 H new ATOM 1834 N GLU B 125 -2.696 25.873 -25.913 1.00 0.00 N ATOM 1835 CA GLU B 125 -3.474 27.037 -25.506 1.00 0.00 C ATOM 1836 C GLU B 125 -2.990 27.556 -24.161 1.00 0.00 C ATOM 1837 O GLU B 125 -2.897 28.765 -23.949 1.00 0.00 O ATOM 1838 CB GLU B 125 -4.954 26.664 -25.407 1.00 0.00 C ATOM 1839 CG GLU B 125 -5.478 26.280 -26.792 1.00 0.00 C ATOM 1840 CD GLU B 125 -5.480 27.498 -27.708 1.00 0.00 C ATOM 1841 OE1 GLU B 125 -6.022 28.514 -27.308 1.00 0.00 O ATOM 1842 OE2 GLU B 125 -4.937 27.397 -28.797 1.00 0.00 O ATOM 0 H GLU B 125 -3.232 25.009 -25.990 1.00 0.00 H new ATOM 0 HA GLU B 125 -3.345 27.819 -26.254 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -5.085 25.833 -24.714 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -5.526 27.503 -25.010 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -4.855 25.495 -27.220 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -6.487 25.877 -26.708 1.00 0.00 H new ATOM 1849 N GLY B 126 -2.680 26.637 -23.249 1.00 0.00 N ATOM 1850 CA GLY B 126 -2.202 27.013 -21.917 1.00 0.00 C ATOM 1851 C GLY B 126 -2.945 26.241 -20.835 1.00 0.00 C ATOM 1852 O GLY B 126 -4.018 26.652 -20.393 1.00 0.00 O ATOM 0 H GLY B 126 -2.750 25.631 -23.405 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -1.133 26.816 -21.841 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -2.340 28.084 -21.765 1.00 0.00 H new ATOM 1856 N ARG B 127 -2.367 25.126 -20.408 1.00 0.00 N ATOM 1857 CA ARG B 127 -2.981 24.304 -19.371 1.00 0.00 C ATOM 1858 C ARG B 127 -4.440 24.017 -19.708 1.00 0.00 C ATOM 1859 O ARG B 127 -5.347 24.666 -19.189 1.00 0.00 O ATOM 1860 CB ARG B 127 -2.902 25.026 -18.023 1.00 0.00 C ATOM 1861 CG ARG B 127 -1.439 25.147 -17.592 1.00 0.00 C ATOM 1862 CD ARG B 127 -1.357 25.915 -16.272 1.00 0.00 C ATOM 1863 NE ARG B 127 0.035 26.033 -15.847 1.00 0.00 N ATOM 1864 CZ ARG B 127 0.805 27.029 -16.280 1.00 0.00 C ATOM 1865 NH1 ARG B 127 0.319 27.918 -17.104 1.00 0.00 N ATOM 1866 NH2 ARG B 127 2.045 27.115 -15.884 1.00 0.00 N ATOM 0 H ARG B 127 -1.478 24.770 -20.761 1.00 0.00 H new ATOM 0 HA ARG B 127 -2.440 23.359 -19.313 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -3.352 26.016 -18.102 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -3.469 24.477 -17.271 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -1.000 24.156 -17.476 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -0.864 25.663 -18.361 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -1.795 26.906 -16.391 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -1.937 25.400 -15.506 1.00 0.00 H new ATOM 0 HE ARG B 127 0.424 25.340 -15.207 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -0.650 27.849 -17.415 1.00 0.00 H new ATOM 0 HH12 ARG B 127 0.908 28.681 -17.436 1.00 0.00 H new ATOM 0 HH21 ARG B 127 2.425 26.419 -15.242 1.00 0.00 H new ATOM 0 HH22 ARG B 127 2.635 27.878 -16.216 1.00 0.00 H new ATOM 1880 N ASN B 128 -4.656 23.040 -20.583 1.00 0.00 N ATOM 1881 CA ASN B 128 -6.011 22.675 -20.985 1.00 0.00 C ATOM 1882 C ASN B 128 -6.722 21.938 -19.854 1.00 0.00 C ATOM 1883 O ASN B 128 -6.118 21.124 -19.154 1.00 0.00 O ATOM 1884 CB ASN B 128 -5.964 21.780 -22.224 1.00 0.00 C ATOM 1885 CG ASN B 128 -5.379 22.554 -23.402 1.00 0.00 C ATOM 1886 OD1 ASN B 128 -5.767 23.695 -23.651 1.00 0.00 O ATOM 1887 ND2 ASN B 128 -4.461 21.996 -24.144 1.00 0.00 N ATOM 0 H ASN B 128 -3.918 22.491 -21.024 1.00 0.00 H new ATOM 0 HA ASN B 128 -6.561 23.588 -21.215 1.00 0.00 H new ATOM 0 HB2 ASN B 128 -5.359 20.896 -22.022 1.00 0.00 H new ATOM 0 HB3 ASN B 128 -6.967 21.431 -22.469 1.00 0.00 H new ATOM 0 HD21 ASN B 128 -4.063 22.506 -24.933 1.00 0.00 H new ATOM 0 HD22 ASN B 128 -4.142 21.050 -23.935 1.00 0.00 H new ATOM 1894 N ARG B 129 -8.007 22.230 -19.680 1.00 0.00 N ATOM 1895 CA ARG B 129 -8.792 21.589 -18.630 1.00 0.00 C ATOM 1896 C ARG B 129 -8.009 21.558 -17.321 1.00 0.00 C ATOM 1897 O ARG B 129 -7.493 20.518 -16.914 1.00 0.00 O ATOM 1898 CB ARG B 129 -9.153 20.163 -19.042 1.00 0.00 C ATOM 1899 CG ARG B 129 -10.271 19.638 -18.138 1.00 0.00 C ATOM 1900 CD ARG B 129 -10.603 18.196 -18.524 1.00 0.00 C ATOM 1901 NE ARG B 129 -11.015 18.130 -19.920 1.00 0.00 N ATOM 1902 CZ ARG B 129 -12.248 18.459 -20.290 1.00 0.00 C ATOM 1903 NH1 ARG B 129 -13.115 18.850 -19.396 1.00 0.00 N ATOM 1904 NH2 ARG B 129 -12.592 18.392 -21.547 1.00 0.00 N ATOM 0 H ARG B 129 -8.524 22.901 -20.248 1.00 0.00 H new ATOM 0 HA ARG B 129 -9.705 22.166 -18.483 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -9.474 20.144 -20.084 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -8.277 19.519 -18.967 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -9.961 19.684 -17.094 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -11.157 20.265 -18.236 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -9.733 17.560 -18.364 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -11.399 17.815 -17.884 1.00 0.00 H new ATOM 0 HE ARG B 129 -10.345 17.826 -20.626 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -12.846 18.903 -18.414 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -14.062 19.103 -19.680 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -11.914 18.087 -22.246 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -13.539 18.645 -21.831 1.00 0.00 H new ATOM 1918 N PRO B 130 -7.910 22.681 -16.664 1.00 0.00 N ATOM 1919 CA PRO B 130 -7.169 22.797 -15.371 1.00 0.00 C ATOM 1920 C PRO B 130 -7.738 21.873 -14.298 1.00 0.00 C ATOM 1921 O PRO B 130 -8.946 21.647 -14.237 1.00 0.00 O ATOM 1922 CB PRO B 130 -7.347 24.278 -14.977 1.00 0.00 C ATOM 1923 CG PRO B 130 -7.720 24.983 -16.244 1.00 0.00 C ATOM 1924 CD PRO B 130 -8.489 23.965 -17.079 1.00 0.00 C ATOM 0 HA PRO B 130 -6.124 22.503 -15.470 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -8.123 24.393 -14.220 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -6.428 24.686 -14.556 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -8.333 25.860 -16.037 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -6.833 25.331 -16.773 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -9.560 24.007 -16.879 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -8.357 24.139 -18.147 1.00 0.00 H new ATOM 1932 N SER B 131 -6.859 21.352 -13.452 1.00 0.00 N ATOM 1933 CA SER B 131 -7.279 20.460 -12.376 1.00 0.00 C ATOM 1934 C SER B 131 -7.799 21.265 -11.187 1.00 0.00 C ATOM 1935 O SER B 131 -7.764 22.492 -11.191 1.00 0.00 O ATOM 1936 CB SER B 131 -6.110 19.585 -11.933 1.00 0.00 C ATOM 1937 OG SER B 131 -4.965 20.402 -11.731 1.00 0.00 O ATOM 0 H SER B 131 -5.855 21.530 -13.488 1.00 0.00 H new ATOM 0 HA SER B 131 -8.082 19.824 -12.749 1.00 0.00 H new ATOM 0 HB2 SER B 131 -6.363 19.058 -11.013 1.00 0.00 H new ATOM 0 HB3 SER B 131 -5.902 18.826 -12.687 1.00 0.00 H new ATOM 0 HG SER B 131 -4.212 19.844 -11.445 1.00 0.00 H new ATOM 1943 N ALA B 132 -8.284 20.562 -10.174 1.00 0.00 N ATOM 1944 CA ALA B 132 -8.814 21.207 -8.980 1.00 0.00 C ATOM 1945 C ALA B 132 -9.217 20.163 -7.938 1.00 0.00 C ATOM 1946 O ALA B 132 -8.937 20.319 -6.750 1.00 0.00 O ATOM 1947 CB ALA B 132 -10.037 22.075 -9.355 1.00 0.00 C ATOM 0 H ALA B 132 -8.322 19.543 -10.154 1.00 0.00 H new ATOM 0 HA ALA B 132 -8.037 21.841 -8.552 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -10.430 22.556 -8.459 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -9.736 22.837 -10.073 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -10.809 21.445 -9.797 1.00 0.00 H new ATOM 1953 N PRO B 133 -9.890 19.126 -8.364 1.00 0.00 N ATOM 1954 CA PRO B 133 -10.368 18.050 -7.452 1.00 0.00 C ATOM 1955 C PRO B 133 -9.219 17.398 -6.699 1.00 0.00 C ATOM 1956 O PRO B 133 -8.149 17.175 -7.255 1.00 0.00 O ATOM 1957 CB PRO B 133 -11.047 17.041 -8.398 1.00 0.00 C ATOM 1958 CG PRO B 133 -11.370 17.817 -9.633 1.00 0.00 C ATOM 1959 CD PRO B 133 -10.276 18.860 -9.757 1.00 0.00 C ATOM 0 HA PRO B 133 -11.038 18.431 -6.681 1.00 0.00 H new ATOM 0 HB2 PRO B 133 -10.386 16.204 -8.621 1.00 0.00 H new ATOM 0 HB3 PRO B 133 -11.948 16.624 -7.948 1.00 0.00 H new ATOM 0 HG2 PRO B 133 -11.394 17.168 -10.509 1.00 0.00 H new ATOM 0 HG3 PRO B 133 -12.351 18.285 -9.556 1.00 0.00 H new ATOM 0 HD2 PRO B 133 -9.434 18.490 -10.342 1.00 0.00 H new ATOM 0 HD3 PRO B 133 -10.636 19.762 -10.252 1.00 0.00 H new ATOM 1967 N LEU B 134 -9.449 17.092 -5.429 1.00 0.00 N ATOM 1968 CA LEU B 134 -8.421 16.457 -4.597 1.00 0.00 C ATOM 1969 C LEU B 134 -8.876 15.070 -4.159 1.00 0.00 C ATOM 1970 O LEU B 134 -8.252 14.451 -3.299 1.00 0.00 O ATOM 1971 CB LEU B 134 -8.148 17.322 -3.359 1.00 0.00 C ATOM 1972 CG LEU B 134 -9.445 18.038 -2.924 1.00 0.00 C ATOM 1973 CD1 LEU B 134 -9.451 18.209 -1.404 1.00 0.00 C ATOM 1974 CD2 LEU B 134 -9.525 19.415 -3.595 1.00 0.00 C ATOM 0 H LEU B 134 -10.331 17.270 -4.949 1.00 0.00 H new ATOM 0 HA LEU B 134 -7.507 16.361 -5.183 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -7.775 16.701 -2.545 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -7.373 18.056 -3.581 1.00 0.00 H new ATOM 0 HG LEU B 134 -10.305 17.439 -3.225 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -10.367 18.715 -1.098 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -9.401 17.230 -0.928 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -8.590 18.805 -1.101 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -10.441 19.918 -3.286 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -8.664 20.015 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -9.526 19.292 -4.678 1.00 0.00 H new ATOM 1986 N ASP B 135 -9.964 14.588 -4.748 1.00 0.00 N ATOM 1987 CA ASP B 135 -10.487 13.264 -4.411 1.00 0.00 C ATOM 1988 C ASP B 135 -9.972 12.217 -5.395 1.00 0.00 C ATOM 1989 O ASP B 135 -9.299 11.251 -5.012 1.00 0.00 O ATOM 1990 CB ASP B 135 -12.013 13.291 -4.427 1.00 0.00 C ATOM 1991 CG ASP B 135 -12.529 14.133 -3.264 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -12.696 15.328 -3.453 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -12.758 13.572 -2.205 1.00 0.00 O ATOM 0 H ASP B 135 -10.500 15.088 -5.457 1.00 0.00 H new ATOM 0 HA ASP B 135 -10.143 12.997 -3.412 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -12.368 13.703 -5.372 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -12.404 12.276 -4.355 1.00 0.00 H new ATOM 1998 N SER B 136 -10.286 12.419 -6.671 1.00 0.00 N ATOM 1999 CA SER B 136 -9.854 11.494 -7.711 1.00 0.00 C ATOM 2000 C SER B 136 -8.331 11.399 -7.734 1.00 0.00 C ATOM 2001 O SER B 136 -7.769 10.313 -7.890 1.00 0.00 O ATOM 2002 CB SER B 136 -10.362 11.961 -9.076 1.00 0.00 C ATOM 2003 OG SER B 136 -9.665 11.263 -10.100 1.00 0.00 O ATOM 0 H SER B 136 -10.835 13.210 -7.008 1.00 0.00 H new ATOM 0 HA SER B 136 -10.268 10.510 -7.494 1.00 0.00 H new ATOM 0 HB2 SER B 136 -11.433 11.779 -9.160 1.00 0.00 H new ATOM 0 HB3 SER B 136 -10.212 13.035 -9.185 1.00 0.00 H new ATOM 0 HG SER B 136 -9.989 11.559 -10.976 1.00 0.00 H new ATOM 2009 N GLN B 137 -7.670 12.544 -7.583 1.00 0.00 N ATOM 2010 CA GLN B 137 -6.212 12.578 -7.588 1.00 0.00 C ATOM 2011 C GLN B 137 -5.658 11.816 -6.391 1.00 0.00 C ATOM 2012 O GLN B 137 -4.743 11.018 -6.530 1.00 0.00 O ATOM 2013 CB GLN B 137 -5.723 14.025 -7.540 1.00 0.00 C ATOM 2014 CG GLN B 137 -6.104 14.733 -8.841 1.00 0.00 C ATOM 2015 CD GLN B 137 -5.660 16.191 -8.791 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -4.496 16.479 -8.512 1.00 0.00 O ATOM 2017 NE2 GLN B 137 -6.527 17.134 -9.033 1.00 0.00 N ATOM 0 H GLN B 137 -8.117 13.452 -7.457 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.859 12.105 -8.505 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -6.166 14.542 -6.689 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.642 14.051 -7.402 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -5.637 14.231 -9.688 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -7.182 14.678 -8.993 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -7.491 16.893 -9.264 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -6.241 18.112 -8.991 1.00 0.00 H new ATOM 2026 N ALA B 138 -6.223 12.068 -5.218 1.00 0.00 N ATOM 2027 CA ALA B 138 -5.763 11.397 -4.004 1.00 0.00 C ATOM 2028 C ALA B 138 -5.794 9.884 -4.195 1.00 0.00 C ATOM 2029 O ALA B 138 -4.869 9.183 -3.783 1.00 0.00 O ATOM 2030 CB ALA B 138 -6.673 11.774 -2.830 1.00 0.00 C ATOM 0 H ALA B 138 -6.992 12.724 -5.079 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.741 11.713 -3.795 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -6.328 11.272 -1.926 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.644 12.853 -2.679 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -7.695 11.465 -3.048 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.856 9.384 -4.830 1.00 0.00 N ATOM 2037 CA ALA B 139 -6.972 7.952 -5.071 1.00 0.00 C ATOM 2038 C ALA B 139 -5.894 7.474 -6.039 1.00 0.00 C ATOM 2039 O ALA B 139 -5.138 6.557 -5.733 1.00 0.00 O ATOM 2040 CB ALA B 139 -8.349 7.643 -5.657 1.00 0.00 C ATOM 0 H ALA B 139 -7.634 9.942 -5.180 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.844 7.432 -4.122 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -8.436 6.572 -5.837 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -9.122 7.957 -4.955 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.473 8.180 -6.597 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.824 8.110 -7.200 1.00 0.00 N ATOM 2047 CA ALA B 140 -4.824 7.744 -8.203 1.00 0.00 C ATOM 2048 C ALA B 140 -3.412 7.873 -7.639 1.00 0.00 C ATOM 2049 O ALA B 140 -2.614 6.941 -7.728 1.00 0.00 O ATOM 2050 CB ALA B 140 -4.965 8.645 -9.432 1.00 0.00 C ATOM 0 H ALA B 140 -6.440 8.876 -7.473 1.00 0.00 H new ATOM 0 HA ALA B 140 -4.992 6.705 -8.487 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -4.217 8.367 -10.175 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -5.961 8.526 -9.858 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.817 9.685 -9.140 1.00 0.00 H new ATOM 2056 N GLN B 141 -3.112 9.026 -7.057 1.00 0.00 N ATOM 2057 CA GLN B 141 -1.792 9.266 -6.487 1.00 0.00 C ATOM 2058 C GLN B 141 -1.426 8.153 -5.503 1.00 0.00 C ATOM 2059 O GLN B 141 -0.342 7.550 -5.590 1.00 0.00 O ATOM 2060 CB GLN B 141 -1.778 10.618 -5.768 1.00 0.00 C ATOM 2061 CG GLN B 141 -0.373 10.893 -5.228 1.00 0.00 C ATOM 2062 CD GLN B 141 -0.324 12.268 -4.575 1.00 0.00 C ATOM 2063 OE1 GLN B 141 -1.233 12.635 -3.832 1.00 0.00 O ATOM 2064 NE2 GLN B 141 0.691 13.052 -4.808 1.00 0.00 N ATOM 0 H GLN B 141 -3.761 9.807 -6.967 1.00 0.00 H new ATOM 0 HA GLN B 141 -1.058 9.276 -7.293 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -2.077 11.410 -6.454 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -2.499 10.615 -4.951 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.097 10.127 -4.503 1.00 0.00 H new ATOM 0 HG3 GLN B 141 0.354 10.841 -6.039 1.00 0.00 H new ATOM 0 HE21 GLN B 141 1.443 12.744 -5.425 1.00 0.00 H new ATOM 0 HE22 GLN B 141 0.734 13.974 -4.374 1.00 0.00 H new ATOM 2073 N VAL B 142 -2.343 7.863 -4.586 1.00 0.00 N ATOM 2074 CA VAL B 142 -2.116 6.810 -3.606 1.00 0.00 C ATOM 2075 C VAL B 142 -1.942 5.469 -4.321 1.00 0.00 C ATOM 2076 O VAL B 142 -1.070 4.678 -3.976 1.00 0.00 O ATOM 2077 CB VAL B 142 -3.288 6.741 -2.628 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -3.181 5.467 -1.783 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -3.255 7.963 -1.708 1.00 0.00 C ATOM 0 H VAL B 142 -3.242 8.338 -4.502 1.00 0.00 H new ATOM 0 HA VAL B 142 -1.209 7.033 -3.045 1.00 0.00 H new ATOM 0 HB VAL B 142 -4.224 6.727 -3.187 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -4.018 5.421 -1.087 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -3.204 4.594 -2.436 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -2.245 5.478 -1.225 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -4.091 7.915 -1.010 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -2.318 7.975 -1.152 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -3.333 8.871 -2.306 1.00 0.00 H new ATOM 2089 N ALA B 143 -2.783 5.214 -5.312 1.00 0.00 N ATOM 2090 CA ALA B 143 -2.707 3.967 -6.056 1.00 0.00 C ATOM 2091 C ALA B 143 -1.303 3.766 -6.608 1.00 0.00 C ATOM 2092 O ALA B 143 -0.746 2.689 -6.501 1.00 0.00 O ATOM 2093 CB ALA B 143 -3.717 3.995 -7.222 1.00 0.00 C ATOM 0 H ALA B 143 -3.521 5.849 -5.618 1.00 0.00 H new ATOM 0 HA ALA B 143 -2.946 3.143 -5.384 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -3.657 3.059 -7.778 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -4.725 4.119 -6.827 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -3.483 4.827 -7.886 1.00 0.00 H new ATOM 2099 N SER B 144 -0.750 4.812 -7.206 1.00 0.00 N ATOM 2100 CA SER B 144 0.585 4.726 -7.785 1.00 0.00 C ATOM 2101 C SER B 144 1.604 4.346 -6.721 1.00 0.00 C ATOM 2102 O SER B 144 2.471 3.501 -6.956 1.00 0.00 O ATOM 2103 CB SER B 144 0.973 6.075 -8.399 1.00 0.00 C ATOM 2104 OG SER B 144 2.262 5.968 -8.990 1.00 0.00 O ATOM 0 H SER B 144 -1.199 5.723 -7.303 1.00 0.00 H new ATOM 0 HA SER B 144 0.577 3.959 -8.559 1.00 0.00 H new ATOM 0 HB2 SER B 144 0.240 6.371 -9.149 1.00 0.00 H new ATOM 0 HB3 SER B 144 0.975 6.850 -7.632 1.00 0.00 H new ATOM 0 HG SER B 144 2.513 6.829 -9.385 1.00 0.00 H new ATOM 2110 N THR B 145 1.502 4.975 -5.547 1.00 0.00 N ATOM 2111 CA THR B 145 2.428 4.679 -4.465 1.00 0.00 C ATOM 2112 C THR B 145 2.258 3.245 -3.969 1.00 0.00 C ATOM 2113 O THR B 145 3.218 2.476 -3.922 1.00 0.00 O ATOM 2114 CB THR B 145 2.182 5.650 -3.310 1.00 0.00 C ATOM 2115 OG1 THR B 145 0.793 5.721 -3.036 1.00 0.00 O ATOM 2116 CG2 THR B 145 2.705 7.037 -3.678 1.00 0.00 C ATOM 0 H THR B 145 0.798 5.680 -5.329 1.00 0.00 H new ATOM 0 HA THR B 145 3.445 4.792 -4.841 1.00 0.00 H new ATOM 0 HB THR B 145 2.708 5.294 -2.424 1.00 0.00 H new ATOM 0 HG1 THR B 145 0.299 5.219 -3.718 1.00 0.00 H new ATOM 0 HG21 THR B 145 2.527 7.724 -2.851 1.00 0.00 H new ATOM 0 HG22 THR B 145 3.775 6.981 -3.879 1.00 0.00 H new ATOM 0 HG23 THR B 145 2.187 7.397 -4.567 1.00 0.00 H new ATOM 2124 N LEU B 146 1.031 2.882 -3.609 1.00 0.00 N ATOM 2125 CA LEU B 146 0.757 1.538 -3.124 1.00 0.00 C ATOM 2126 C LEU B 146 0.992 0.509 -4.212 1.00 0.00 C ATOM 2127 O LEU B 146 1.219 -0.654 -3.920 1.00 0.00 O ATOM 2128 CB LEU B 146 -0.695 1.456 -2.624 1.00 0.00 C ATOM 2129 CG LEU B 146 -0.771 1.948 -1.175 1.00 0.00 C ATOM 2130 CD1 LEU B 146 -0.091 3.317 -1.049 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -2.236 2.069 -0.762 1.00 0.00 C ATOM 0 H LEU B 146 0.217 3.496 -3.644 1.00 0.00 H new ATOM 0 HA LEU B 146 1.438 1.321 -2.301 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.343 2.061 -3.258 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -1.055 0.429 -2.689 1.00 0.00 H new ATOM 0 HG LEU B 146 -0.261 1.236 -0.526 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -0.150 3.659 -0.016 1.00 0.00 H new ATOM 0 HD12 LEU B 146 0.955 3.232 -1.344 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -0.594 4.034 -1.698 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -2.296 2.419 0.269 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -2.741 2.780 -1.416 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -2.719 1.095 -0.843 1.00 0.00 H new ATOM 2143 N GLN B 147 0.925 0.945 -5.455 1.00 0.00 N ATOM 2144 CA GLN B 147 1.130 0.049 -6.584 1.00 0.00 C ATOM 2145 C GLN B 147 2.607 -0.310 -6.720 1.00 0.00 C ATOM 2146 O GLN B 147 2.987 -1.473 -6.603 1.00 0.00 O ATOM 2147 CB GLN B 147 0.646 0.706 -7.882 1.00 0.00 C ATOM 2148 CG GLN B 147 0.951 -0.206 -9.069 1.00 0.00 C ATOM 2149 CD GLN B 147 0.297 0.346 -10.331 1.00 0.00 C ATOM 2150 OE1 GLN B 147 0.610 1.457 -10.758 1.00 0.00 O ATOM 2151 NE2 GLN B 147 -0.599 -0.369 -10.953 1.00 0.00 N ATOM 0 H GLN B 147 0.731 1.913 -5.712 1.00 0.00 H new ATOM 0 HA GLN B 147 0.555 -0.860 -6.404 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.425 0.898 -7.825 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.136 1.670 -8.017 1.00 0.00 H new ATOM 0 HG2 GLN B 147 2.029 -0.283 -9.212 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.583 -1.212 -8.869 1.00 0.00 H new ATOM 0 HE21 GLN B 147 -0.855 -1.289 -10.595 1.00 0.00 H new ATOM 0 HE22 GLN B 147 -1.043 -0.008 -11.797 1.00 0.00 H new ATOM 2160 N ALA B 148 3.435 0.699 -6.988 1.00 0.00 N ATOM 2161 CA ALA B 148 4.865 0.471 -7.159 1.00 0.00 C ATOM 2162 C ALA B 148 5.453 -0.237 -5.948 1.00 0.00 C ATOM 2163 O ALA B 148 6.095 -1.277 -6.078 1.00 0.00 O ATOM 2164 CB ALA B 148 5.583 1.809 -7.354 1.00 0.00 C ATOM 0 H ALA B 148 3.143 1.671 -7.090 1.00 0.00 H new ATOM 0 HA ALA B 148 5.005 -0.160 -8.037 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.651 1.634 -7.481 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.189 2.308 -8.240 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.421 2.440 -6.480 1.00 0.00 H new ATOM 2170 N LEU B 149 5.216 0.320 -4.768 1.00 0.00 N ATOM 2171 CA LEU B 149 5.739 -0.277 -3.546 1.00 0.00 C ATOM 2172 C LEU B 149 5.351 -1.737 -3.448 1.00 0.00 C ATOM 2173 O LEU B 149 6.158 -2.565 -3.022 1.00 0.00 O ATOM 2174 CB LEU B 149 5.187 0.488 -2.325 1.00 0.00 C ATOM 2175 CG LEU B 149 6.114 1.665 -1.986 1.00 0.00 C ATOM 2176 CD1 LEU B 149 7.449 1.132 -1.417 1.00 0.00 C ATOM 2177 CD2 LEU B 149 6.386 2.495 -3.258 1.00 0.00 C ATOM 0 H LEU B 149 4.673 1.172 -4.631 1.00 0.00 H new ATOM 0 HA LEU B 149 6.827 -0.211 -3.565 1.00 0.00 H new ATOM 0 HB2 LEU B 149 4.182 0.854 -2.537 1.00 0.00 H new ATOM 0 HB3 LEU B 149 5.108 -0.183 -1.469 1.00 0.00 H new ATOM 0 HG LEU B 149 5.633 2.297 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU B 149 8.103 1.970 -1.178 1.00 0.00 H new ATOM 0 HD12 LEU B 149 7.255 0.554 -0.513 1.00 0.00 H new ATOM 0 HD13 LEU B 149 7.932 0.495 -2.158 1.00 0.00 H new ATOM 0 HD21 LEU B 149 7.044 3.329 -3.014 1.00 0.00 H new ATOM 0 HD22 LEU B 149 6.862 1.865 -4.009 1.00 0.00 H new ATOM 0 HD23 LEU B 149 5.444 2.878 -3.651 1.00 0.00 H new ATOM 2189 N ALA B 150 4.122 -2.043 -3.839 1.00 0.00 N ATOM 2190 CA ALA B 150 3.637 -3.417 -3.791 1.00 0.00 C ATOM 2191 C ALA B 150 4.730 -4.373 -4.207 1.00 0.00 C ATOM 2192 O ALA B 150 5.284 -5.054 -3.359 1.00 0.00 O ATOM 2193 CB ALA B 150 2.427 -3.584 -4.702 1.00 0.00 C ATOM 0 H ALA B 150 3.446 -1.365 -4.191 1.00 0.00 H new ATOM 0 HA ALA B 150 3.341 -3.643 -2.767 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.076 -4.615 -4.656 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.631 -2.915 -4.376 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.707 -3.342 -5.727 1.00 0.00 H new ATOM 2199 N THR B 151 5.038 -4.394 -5.513 1.00 0.00 N ATOM 2200 CA THR B 151 6.088 -5.260 -6.061 1.00 0.00 C ATOM 2201 C THR B 151 6.828 -6.012 -4.939 1.00 0.00 C ATOM 2202 O THR B 151 7.522 -5.388 -4.129 1.00 0.00 O ATOM 2203 CB THR B 151 7.090 -4.441 -6.857 1.00 0.00 C ATOM 2204 OG1 THR B 151 7.375 -3.255 -6.146 1.00 0.00 O ATOM 2205 CG2 THR B 151 6.492 -4.099 -8.222 1.00 0.00 C ATOM 0 H THR B 151 4.570 -3.816 -6.211 1.00 0.00 H new ATOM 0 HA THR B 151 5.607 -5.986 -6.716 1.00 0.00 H new ATOM 0 HB THR B 151 8.009 -5.009 -7.003 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.673 -2.593 -6.319 1.00 0.00 H new ATOM 0 HG21 THR B 151 7.208 -3.511 -8.796 1.00 0.00 H new ATOM 0 HG22 THR B 151 6.264 -5.019 -8.760 1.00 0.00 H new ATOM 0 HG23 THR B 151 5.577 -3.523 -8.084 1.00 0.00 H new ATOM 2213 N PRO B 152 6.648 -7.298 -4.839 1.00 0.00 N ATOM 2214 CA PRO B 152 7.276 -8.105 -3.757 1.00 0.00 C ATOM 2215 C PRO B 152 8.771 -7.832 -3.618 1.00 0.00 C ATOM 2216 O PRO B 152 9.281 -7.676 -2.510 1.00 0.00 O ATOM 2217 CB PRO B 152 7.036 -9.553 -4.219 1.00 0.00 C ATOM 2218 CG PRO B 152 5.823 -9.497 -5.091 1.00 0.00 C ATOM 2219 CD PRO B 152 5.826 -8.126 -5.737 1.00 0.00 C ATOM 0 HA PRO B 152 6.856 -7.875 -2.778 1.00 0.00 H new ATOM 0 HB2 PRO B 152 7.896 -9.938 -4.767 1.00 0.00 H new ATOM 0 HB3 PRO B 152 6.878 -10.216 -3.368 1.00 0.00 H new ATOM 0 HG2 PRO B 152 5.850 -10.283 -5.846 1.00 0.00 H new ATOM 0 HG3 PRO B 152 4.916 -9.649 -4.506 1.00 0.00 H new ATOM 0 HD2 PRO B 152 6.248 -8.161 -6.741 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.815 -7.728 -5.829 1.00 0.00 H new ATOM 2227 N SER B 153 9.462 -7.787 -4.748 1.00 0.00 N ATOM 2228 CA SER B 153 10.900 -7.552 -4.735 1.00 0.00 C ATOM 2229 C SER B 153 11.232 -6.242 -4.034 1.00 0.00 C ATOM 2230 O SER B 153 12.150 -6.176 -3.220 1.00 0.00 O ATOM 2231 CB SER B 153 11.432 -7.509 -6.169 1.00 0.00 C ATOM 2232 OG SER B 153 11.166 -8.748 -6.808 1.00 0.00 O ATOM 0 H SER B 153 9.057 -7.909 -5.676 1.00 0.00 H new ATOM 0 HA SER B 153 11.373 -8.369 -4.190 1.00 0.00 H new ATOM 0 HB2 SER B 153 10.960 -6.695 -6.719 1.00 0.00 H new ATOM 0 HB3 SER B 153 12.504 -7.312 -6.165 1.00 0.00 H new ATOM 0 HG SER B 153 11.505 -8.721 -7.727 1.00 0.00 H new ATOM 2238 N ARG B 154 10.480 -5.199 -4.354 1.00 0.00 N ATOM 2239 CA ARG B 154 10.712 -3.898 -3.751 1.00 0.00 C ATOM 2240 C ARG B 154 10.483 -3.945 -2.252 1.00 0.00 C ATOM 2241 O ARG B 154 11.210 -3.312 -1.492 1.00 0.00 O ATOM 2242 CB ARG B 154 9.775 -2.861 -4.379 1.00 0.00 C ATOM 2243 CG ARG B 154 10.054 -2.745 -5.882 1.00 0.00 C ATOM 2244 CD ARG B 154 11.457 -2.180 -6.113 1.00 0.00 C ATOM 2245 NE ARG B 154 11.574 -1.668 -7.470 1.00 0.00 N ATOM 2246 CZ ARG B 154 11.912 -2.462 -8.480 1.00 0.00 C ATOM 2247 NH1 ARG B 154 12.137 -3.731 -8.267 1.00 0.00 N ATOM 2248 NH2 ARG B 154 12.018 -1.973 -9.683 1.00 0.00 N ATOM 0 H ARG B 154 9.710 -5.229 -5.023 1.00 0.00 H new ATOM 0 HA ARG B 154 11.749 -3.617 -3.934 1.00 0.00 H new ATOM 0 HB2 ARG B 154 8.737 -3.150 -4.215 1.00 0.00 H new ATOM 0 HB3 ARG B 154 9.916 -1.893 -3.899 1.00 0.00 H new ATOM 0 HG2 ARG B 154 9.965 -3.724 -6.353 1.00 0.00 H new ATOM 0 HG3 ARG B 154 9.311 -2.098 -6.349 1.00 0.00 H new ATOM 0 HD2 ARG B 154 11.659 -1.383 -5.397 1.00 0.00 H new ATOM 0 HD3 ARG B 154 12.203 -2.957 -5.944 1.00 0.00 H new ATOM 0 HE ARG B 154 11.393 -0.680 -7.649 1.00 0.00 H new ATOM 0 HH11 ARG B 154 12.053 -4.113 -7.325 1.00 0.00 H new ATOM 0 HH12 ARG B 154 12.396 -4.340 -9.043 1.00 0.00 H new ATOM 0 HH21 ARG B 154 11.842 -0.982 -9.848 1.00 0.00 H new ATOM 0 HH22 ARG B 154 12.277 -2.581 -10.460 1.00 0.00 H new ATOM 2262 N LEU B 155 9.465 -4.682 -1.833 1.00 0.00 N ATOM 2263 CA LEU B 155 9.155 -4.785 -0.413 1.00 0.00 C ATOM 2264 C LEU B 155 10.286 -5.454 0.346 1.00 0.00 C ATOM 2265 O LEU B 155 10.791 -4.901 1.317 1.00 0.00 O ATOM 2266 CB LEU B 155 7.871 -5.598 -0.226 1.00 0.00 C ATOM 2267 CG LEU B 155 6.677 -4.804 -0.762 1.00 0.00 C ATOM 2268 CD1 LEU B 155 5.435 -5.689 -0.757 1.00 0.00 C ATOM 2269 CD2 LEU B 155 6.429 -3.562 0.117 1.00 0.00 C ATOM 0 H LEU B 155 8.846 -5.212 -2.446 1.00 0.00 H new ATOM 0 HA LEU B 155 9.021 -3.777 -0.019 1.00 0.00 H new ATOM 0 HB2 LEU B 155 7.952 -6.550 -0.750 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.724 -5.827 0.830 1.00 0.00 H new ATOM 0 HG LEU B 155 6.892 -4.481 -1.780 1.00 0.00 H new ATOM 0 HD11 LEU B 155 4.584 -5.124 -1.139 1.00 0.00 H new ATOM 0 HD12 LEU B 155 5.606 -6.560 -1.390 1.00 0.00 H new ATOM 0 HD13 LEU B 155 5.226 -6.017 0.261 1.00 0.00 H new ATOM 0 HD21 LEU B 155 5.578 -3.004 -0.273 1.00 0.00 H new ATOM 0 HD22 LEU B 155 6.219 -3.876 1.140 1.00 0.00 H new ATOM 0 HD23 LEU B 155 7.314 -2.926 0.107 1.00 0.00 H new ATOM 2281 N MET B 156 10.680 -6.645 -0.095 1.00 0.00 N ATOM 2282 CA MET B 156 11.756 -7.363 0.576 1.00 0.00 C ATOM 2283 C MET B 156 13.008 -6.485 0.671 1.00 0.00 C ATOM 2284 O MET B 156 13.597 -6.331 1.747 1.00 0.00 O ATOM 2285 CB MET B 156 12.085 -8.630 -0.220 1.00 0.00 C ATOM 2286 CG MET B 156 13.046 -9.507 0.583 1.00 0.00 C ATOM 2287 SD MET B 156 12.151 -10.246 1.977 1.00 0.00 S ATOM 2288 CE MET B 156 13.028 -9.388 3.307 1.00 0.00 C ATOM 0 H MET B 156 10.278 -7.126 -0.900 1.00 0.00 H new ATOM 0 HA MET B 156 11.434 -7.625 1.584 1.00 0.00 H new ATOM 0 HB2 MET B 156 11.171 -9.181 -0.439 1.00 0.00 H new ATOM 0 HB3 MET B 156 12.534 -8.364 -1.177 1.00 0.00 H new ATOM 0 HG2 MET B 156 13.463 -10.288 -0.053 1.00 0.00 H new ATOM 0 HG3 MET B 156 13.883 -8.912 0.947 1.00 0.00 H new ATOM 0 HE1 MET B 156 12.496 -9.534 4.247 1.00 0.00 H new ATOM 0 HE2 MET B 156 14.037 -9.790 3.395 1.00 0.00 H new ATOM 0 HE3 MET B 156 13.080 -8.323 3.081 1.00 0.00 H new ATOM 2298 N ILE B 157 13.402 -5.898 -0.451 1.00 0.00 N ATOM 2299 CA ILE B 157 14.580 -5.032 -0.473 1.00 0.00 C ATOM 2300 C ILE B 157 14.379 -3.822 0.435 1.00 0.00 C ATOM 2301 O ILE B 157 15.269 -3.445 1.215 1.00 0.00 O ATOM 2302 CB ILE B 157 14.861 -4.575 -1.909 1.00 0.00 C ATOM 2303 CG1 ILE B 157 14.996 -5.802 -2.832 1.00 0.00 C ATOM 2304 CG2 ILE B 157 16.162 -3.754 -1.945 1.00 0.00 C ATOM 2305 CD1 ILE B 157 16.429 -6.353 -2.769 1.00 0.00 C ATOM 0 H ILE B 157 12.931 -6.002 -1.350 1.00 0.00 H new ATOM 0 HA ILE B 157 15.435 -5.598 -0.103 1.00 0.00 H new ATOM 0 HB ILE B 157 14.034 -3.956 -2.256 1.00 0.00 H new ATOM 0 HG12 ILE B 157 14.288 -6.574 -2.531 1.00 0.00 H new ATOM 0 HG13 ILE B 157 14.749 -5.525 -3.857 1.00 0.00 H new ATOM 0 HG21 ILE B 157 16.360 -3.430 -2.967 1.00 0.00 H new ATOM 0 HG22 ILE B 157 16.059 -2.881 -1.301 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.990 -4.369 -1.593 1.00 0.00 H new ATOM 0 HD11 ILE B 157 16.515 -7.220 -3.424 1.00 0.00 H new ATOM 0 HD12 ILE B 157 17.129 -5.583 -3.092 1.00 0.00 H new ATOM 0 HD13 ILE B 157 16.661 -6.648 -1.746 1.00 0.00 H new ATOM 2317 N LEU B 158 13.201 -3.224 0.344 1.00 0.00 N ATOM 2318 CA LEU B 158 12.885 -2.066 1.165 1.00 0.00 C ATOM 2319 C LEU B 158 12.929 -2.443 2.643 1.00 0.00 C ATOM 2320 O LEU B 158 13.407 -1.672 3.472 1.00 0.00 O ATOM 2321 CB LEU B 158 11.495 -1.535 0.801 1.00 0.00 C ATOM 2322 CG LEU B 158 11.581 -0.709 -0.492 1.00 0.00 C ATOM 2323 CD1 LEU B 158 10.183 -0.545 -1.087 1.00 0.00 C ATOM 2324 CD2 LEU B 158 12.174 0.681 -0.187 1.00 0.00 C ATOM 0 H LEU B 158 12.454 -3.518 -0.285 1.00 0.00 H new ATOM 0 HA LEU B 158 13.624 -1.287 0.979 1.00 0.00 H new ATOM 0 HB2 LEU B 158 10.801 -2.365 0.669 1.00 0.00 H new ATOM 0 HB3 LEU B 158 11.106 -0.920 1.612 1.00 0.00 H new ATOM 0 HG LEU B 158 12.224 -1.226 -1.205 1.00 0.00 H new ATOM 0 HD11 LEU B 158 10.244 0.041 -2.004 1.00 0.00 H new ATOM 0 HD12 LEU B 158 9.765 -1.527 -1.311 1.00 0.00 H new ATOM 0 HD13 LEU B 158 9.541 -0.032 -0.371 1.00 0.00 H new ATOM 0 HD21 LEU B 158 12.232 1.262 -1.108 1.00 0.00 H new ATOM 0 HD22 LEU B 158 11.536 1.199 0.529 1.00 0.00 H new ATOM 0 HD23 LEU B 158 13.173 0.566 0.233 1.00 0.00 H new ATOM 2336 N THR B 159 12.438 -3.632 2.958 1.00 0.00 N ATOM 2337 CA THR B 159 12.429 -4.111 4.332 1.00 0.00 C ATOM 2338 C THR B 159 13.858 -4.139 4.867 1.00 0.00 C ATOM 2339 O THR B 159 14.106 -3.785 6.013 1.00 0.00 O ATOM 2340 CB THR B 159 11.824 -5.513 4.400 1.00 0.00 C ATOM 2341 OG1 THR B 159 10.478 -5.466 3.942 1.00 0.00 O ATOM 2342 CG2 THR B 159 11.855 -6.013 5.846 1.00 0.00 C ATOM 0 H THR B 159 12.041 -4.283 2.281 1.00 0.00 H new ATOM 0 HA THR B 159 11.823 -3.439 4.940 1.00 0.00 H new ATOM 0 HB THR B 159 12.401 -6.191 3.771 1.00 0.00 H new ATOM 0 HG1 THR B 159 10.467 -5.358 2.968 1.00 0.00 H new ATOM 0 HG21 THR B 159 11.424 -7.013 5.895 1.00 0.00 H new ATOM 0 HG22 THR B 159 12.886 -6.045 6.198 1.00 0.00 H new ATOM 0 HG23 THR B 159 11.277 -5.338 6.477 1.00 0.00 H new ATOM 2350 N GLN B 160 14.796 -4.569 4.028 1.00 0.00 N ATOM 2351 CA GLN B 160 16.201 -4.632 4.442 1.00 0.00 C ATOM 2352 C GLN B 160 16.697 -3.236 4.815 1.00 0.00 C ATOM 2353 O GLN B 160 17.367 -3.052 5.833 1.00 0.00 O ATOM 2354 CB GLN B 160 17.050 -5.186 3.300 1.00 0.00 C ATOM 2355 CG GLN B 160 16.635 -6.630 3.021 1.00 0.00 C ATOM 2356 CD GLN B 160 17.315 -7.131 1.752 1.00 0.00 C ATOM 2357 OE1 GLN B 160 17.544 -6.357 0.824 1.00 0.00 O ATOM 2358 NE2 GLN B 160 17.655 -8.387 1.659 1.00 0.00 N ATOM 0 H GLN B 160 14.617 -4.875 3.072 1.00 0.00 H new ATOM 0 HA GLN B 160 16.287 -5.287 5.309 1.00 0.00 H new ATOM 0 HB2 GLN B 160 16.919 -4.578 2.405 1.00 0.00 H new ATOM 0 HB3 GLN B 160 18.107 -5.143 3.563 1.00 0.00 H new ATOM 0 HG2 GLN B 160 16.907 -7.265 3.864 1.00 0.00 H new ATOM 0 HG3 GLN B 160 15.552 -6.691 2.912 1.00 0.00 H new ATOM 0 HE21 GLN B 160 17.463 -9.026 2.431 1.00 0.00 H new ATOM 0 HE22 GLN B 160 18.113 -8.730 0.814 1.00 0.00 H new ATOM 2367 N LEU B 161 16.354 -2.253 3.989 1.00 0.00 N ATOM 2368 CA LEU B 161 16.760 -0.875 4.258 1.00 0.00 C ATOM 2369 C LEU B 161 16.133 -0.368 5.546 1.00 0.00 C ATOM 2370 O LEU B 161 16.751 0.408 6.279 1.00 0.00 O ATOM 2371 CB LEU B 161 16.349 0.036 3.086 1.00 0.00 C ATOM 2372 CG LEU B 161 17.458 0.045 2.026 1.00 0.00 C ATOM 2373 CD1 LEU B 161 16.966 0.783 0.780 1.00 0.00 C ATOM 2374 CD2 LEU B 161 18.711 0.757 2.594 1.00 0.00 C ATOM 0 H LEU B 161 15.804 -2.380 3.139 1.00 0.00 H new ATOM 0 HA LEU B 161 17.844 -0.855 4.368 1.00 0.00 H new ATOM 0 HB2 LEU B 161 15.416 -0.318 2.647 1.00 0.00 H new ATOM 0 HB3 LEU B 161 16.168 1.049 3.446 1.00 0.00 H new ATOM 0 HG LEU B 161 17.716 -0.980 1.760 1.00 0.00 H new ATOM 0 HD11 LEU B 161 17.754 0.790 0.026 1.00 0.00 H new ATOM 0 HD12 LEU B 161 16.087 0.277 0.381 1.00 0.00 H new ATOM 0 HD13 LEU B 161 16.707 1.809 1.043 1.00 0.00 H new ATOM 0 HD21 LEU B 161 19.499 0.763 1.841 1.00 0.00 H new ATOM 0 HD22 LEU B 161 18.457 1.783 2.862 1.00 0.00 H new ATOM 0 HD23 LEU B 161 19.060 0.227 3.480 1.00 0.00 H new ATOM 2386 N ARG B 162 14.899 -0.784 5.799 1.00 0.00 N ATOM 2387 CA ARG B 162 14.178 -0.353 6.995 1.00 0.00 C ATOM 2388 C ARG B 162 15.135 -0.230 8.181 1.00 0.00 C ATOM 2389 O ARG B 162 14.936 0.596 9.069 1.00 0.00 O ATOM 2390 CB ARG B 162 13.077 -1.358 7.334 1.00 0.00 C ATOM 2391 CG ARG B 162 12.241 -0.830 8.499 1.00 0.00 C ATOM 2392 CD ARG B 162 11.174 -1.859 8.868 1.00 0.00 C ATOM 2393 NE ARG B 162 10.273 -1.310 9.873 1.00 0.00 N ATOM 2394 CZ ARG B 162 10.581 -1.340 11.166 1.00 0.00 C ATOM 2395 NH1 ARG B 162 11.710 -1.868 11.554 1.00 0.00 N ATOM 2396 NH2 ARG B 162 9.757 -0.842 12.046 1.00 0.00 N ATOM 0 H ARG B 162 14.375 -1.418 5.195 1.00 0.00 H new ATOM 0 HA ARG B 162 13.732 0.621 6.795 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.442 -1.524 6.464 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.517 -2.320 7.596 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.881 -0.630 9.358 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.771 0.114 8.225 1.00 0.00 H new ATOM 0 HD2 ARG B 162 10.610 -2.144 7.980 1.00 0.00 H new ATOM 0 HD3 ARG B 162 11.647 -2.764 9.249 1.00 0.00 H new ATOM 0 HE ARG B 162 9.389 -0.895 9.579 1.00 0.00 H new ATOM 0 HH11 ARG B 162 12.354 -2.257 10.866 1.00 0.00 H new ATOM 0 HH12 ARG B 162 11.948 -1.892 12.546 1.00 0.00 H new ATOM 0 HH21 ARG B 162 8.875 -0.429 11.742 1.00 0.00 H new ATOM 0 HH22 ARG B 162 9.994 -0.866 13.038 1.00 0.00 H new ATOM 2410 N ASN B 163 16.178 -1.059 8.179 1.00 0.00 N ATOM 2411 CA ASN B 163 17.159 -1.030 9.256 1.00 0.00 C ATOM 2412 C ASN B 163 17.909 0.298 9.271 1.00 0.00 C ATOM 2413 O ASN B 163 18.014 0.951 10.308 1.00 0.00 O ATOM 2414 CB ASN B 163 18.159 -2.176 9.079 1.00 0.00 C ATOM 2415 CG ASN B 163 17.472 -3.511 9.341 1.00 0.00 C ATOM 2416 OD1 ASN B 163 16.385 -3.547 9.919 1.00 0.00 O ATOM 2417 ND2 ASN B 163 18.044 -4.617 8.952 1.00 0.00 N ATOM 0 H ASN B 163 16.362 -1.750 7.452 1.00 0.00 H new ATOM 0 HA ASN B 163 16.631 -1.145 10.203 1.00 0.00 H new ATOM 0 HB2 ASN B 163 18.568 -2.160 8.069 1.00 0.00 H new ATOM 0 HB3 ASN B 163 18.997 -2.048 9.764 1.00 0.00 H new ATOM 0 HD21 ASN B 163 17.591 -5.514 9.126 1.00 0.00 H new ATOM 0 HD22 ASN B 163 18.944 -4.585 8.473 1.00 0.00 H new ATOM 2424 N GLY B 164 18.423 0.697 8.111 1.00 0.00 N ATOM 2425 CA GLY B 164 19.157 1.956 8.003 1.00 0.00 C ATOM 2426 C GLY B 164 20.154 1.902 6.846 1.00 0.00 C ATOM 2427 O GLY B 164 19.901 2.451 5.772 1.00 0.00 O ATOM 0 H GLY B 164 18.347 0.173 7.239 1.00 0.00 H new ATOM 0 HA2 GLY B 164 18.458 2.778 7.849 1.00 0.00 H new ATOM 0 HA3 GLY B 164 19.685 2.156 8.935 1.00 0.00 H new ATOM 2431 N PRO B 165 21.269 1.253 7.046 1.00 0.00 N ATOM 2432 CA PRO B 165 22.324 1.121 5.998 1.00 0.00 C ATOM 2433 C PRO B 165 21.891 0.200 4.868 1.00 0.00 C ATOM 2434 O PRO B 165 20.739 -0.231 4.808 1.00 0.00 O ATOM 2435 CB PRO B 165 23.524 0.537 6.762 1.00 0.00 C ATOM 2436 CG PRO B 165 22.929 -0.182 7.932 1.00 0.00 C ATOM 2437 CD PRO B 165 21.651 0.572 8.296 1.00 0.00 C ATOM 0 HA PRO B 165 22.548 2.072 5.515 1.00 0.00 H new ATOM 0 HB2 PRO B 165 24.099 -0.142 6.133 1.00 0.00 H new ATOM 0 HB3 PRO B 165 24.205 1.324 7.087 1.00 0.00 H new ATOM 0 HG2 PRO B 165 22.710 -1.219 7.680 1.00 0.00 H new ATOM 0 HG3 PRO B 165 23.623 -0.198 8.772 1.00 0.00 H new ATOM 0 HD2 PRO B 165 20.869 -0.108 8.635 1.00 0.00 H new ATOM 0 HD3 PRO B 165 21.824 1.285 9.102 1.00 0.00 H new ATOM 2445 N LEU B 166 22.833 -0.115 3.982 1.00 0.00 N ATOM 2446 CA LEU B 166 22.549 -1.002 2.864 1.00 0.00 C ATOM 2447 C LEU B 166 23.735 -1.920 2.576 1.00 0.00 C ATOM 2448 O LEU B 166 24.392 -1.798 1.542 1.00 0.00 O ATOM 2449 CB LEU B 166 22.226 -0.179 1.619 1.00 0.00 C ATOM 2450 CG LEU B 166 21.767 -1.110 0.474 1.00 0.00 C ATOM 2451 CD1 LEU B 166 20.263 -1.373 0.594 1.00 0.00 C ATOM 2452 CD2 LEU B 166 22.059 -0.445 -0.871 1.00 0.00 C ATOM 0 H LEU B 166 23.792 0.230 4.018 1.00 0.00 H new ATOM 0 HA LEU B 166 21.691 -1.620 3.130 1.00 0.00 H new ATOM 0 HB2 LEU B 166 21.444 0.546 1.845 1.00 0.00 H new ATOM 0 HB3 LEU B 166 23.105 0.387 1.309 1.00 0.00 H new ATOM 0 HG LEU B 166 22.306 -2.055 0.540 1.00 0.00 H new ATOM 0 HD11 LEU B 166 19.943 -2.030 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU B 166 20.052 -1.848 1.552 1.00 0.00 H new ATOM 0 HD13 LEU B 166 19.722 -0.429 0.530 1.00 0.00 H new ATOM 0 HD21 LEU B 166 21.736 -1.101 -1.679 1.00 0.00 H new ATOM 0 HD22 LEU B 166 21.521 0.501 -0.934 1.00 0.00 H new ATOM 0 HD23 LEU B 166 23.129 -0.260 -0.961 1.00 0.00 H new ATOM 2464 N PRO B 167 23.996 -2.849 3.451 1.00 0.00 N ATOM 2465 CA PRO B 167 25.096 -3.847 3.273 1.00 0.00 C ATOM 2466 C PRO B 167 24.848 -4.727 2.050 1.00 0.00 C ATOM 2467 O PRO B 167 24.188 -5.759 2.141 1.00 0.00 O ATOM 2468 CB PRO B 167 25.054 -4.667 4.574 1.00 0.00 C ATOM 2469 CG PRO B 167 24.280 -3.838 5.546 1.00 0.00 C ATOM 2470 CD PRO B 167 23.276 -3.054 4.714 1.00 0.00 C ATOM 0 HA PRO B 167 26.067 -3.383 3.101 1.00 0.00 H new ATOM 0 HB2 PRO B 167 24.575 -5.633 4.413 1.00 0.00 H new ATOM 0 HB3 PRO B 167 26.060 -4.868 4.944 1.00 0.00 H new ATOM 0 HG2 PRO B 167 23.774 -4.466 6.280 1.00 0.00 H new ATOM 0 HG3 PRO B 167 24.938 -3.168 6.099 1.00 0.00 H new ATOM 0 HD2 PRO B 167 22.350 -3.610 4.567 1.00 0.00 H new ATOM 0 HD3 PRO B 167 23.009 -2.109 5.186 1.00 0.00 H new ATOM 2478 N VAL B 168 25.373 -4.319 0.906 1.00 0.00 N ATOM 2479 CA VAL B 168 25.168 -5.081 -0.318 1.00 0.00 C ATOM 2480 C VAL B 168 25.616 -6.531 -0.164 1.00 0.00 C ATOM 2481 O VAL B 168 24.853 -7.453 -0.434 1.00 0.00 O ATOM 2482 CB VAL B 168 25.964 -4.430 -1.459 1.00 0.00 C ATOM 2483 CG1 VAL B 168 25.923 -5.329 -2.697 1.00 0.00 C ATOM 2484 CG2 VAL B 168 25.351 -3.068 -1.800 1.00 0.00 C ATOM 0 H VAL B 168 25.937 -3.476 0.798 1.00 0.00 H new ATOM 0 HA VAL B 168 24.101 -5.077 -0.540 1.00 0.00 H new ATOM 0 HB VAL B 168 26.999 -4.296 -1.143 1.00 0.00 H new ATOM 0 HG11 VAL B 168 26.489 -4.863 -3.504 1.00 0.00 H new ATOM 0 HG12 VAL B 168 26.362 -6.298 -2.458 1.00 0.00 H new ATOM 0 HG13 VAL B 168 24.889 -5.467 -3.012 1.00 0.00 H new ATOM 0 HG21 VAL B 168 25.917 -2.607 -2.610 1.00 0.00 H new ATOM 0 HG22 VAL B 168 24.315 -3.203 -2.112 1.00 0.00 H new ATOM 0 HG23 VAL B 168 25.384 -2.424 -0.921 1.00 0.00 H new ATOM 2494 N THR B 169 26.848 -6.720 0.270 1.00 0.00 N ATOM 2495 CA THR B 169 27.384 -8.060 0.455 1.00 0.00 C ATOM 2496 C THR B 169 26.604 -8.823 1.523 1.00 0.00 C ATOM 2497 O THR B 169 25.986 -9.851 1.240 1.00 0.00 O ATOM 2498 CB THR B 169 28.859 -7.986 0.859 1.00 0.00 C ATOM 2499 OG1 THR B 169 28.957 -7.520 2.198 1.00 0.00 O ATOM 2500 CG2 THR B 169 29.600 -7.026 -0.071 1.00 0.00 C ATOM 0 H THR B 169 27.496 -5.967 0.501 1.00 0.00 H new ATOM 0 HA THR B 169 27.289 -8.592 -0.492 1.00 0.00 H new ATOM 0 HB THR B 169 29.306 -8.977 0.783 1.00 0.00 H new ATOM 0 HG1 THR B 169 28.674 -6.583 2.240 1.00 0.00 H new ATOM 0 HG21 THR B 169 30.649 -6.976 0.219 1.00 0.00 H new ATOM 0 HG22 THR B 169 29.524 -7.383 -1.098 1.00 0.00 H new ATOM 0 HG23 THR B 169 29.155 -6.033 0.002 1.00 0.00 H new ATOM 2508 N ASP B 170 26.647 -8.320 2.750 1.00 0.00 N ATOM 2509 CA ASP B 170 25.973 -8.994 3.858 1.00 0.00 C ATOM 2510 C ASP B 170 24.544 -9.362 3.454 1.00 0.00 C ATOM 2511 O ASP B 170 24.091 -10.486 3.691 1.00 0.00 O ATOM 2512 CB ASP B 170 25.944 -8.054 5.083 1.00 0.00 C ATOM 2513 CG ASP B 170 26.234 -8.829 6.359 1.00 0.00 C ATOM 2514 OD1 ASP B 170 27.283 -9.441 6.421 1.00 0.00 O ATOM 2515 OD2 ASP B 170 25.395 -8.810 7.245 1.00 0.00 O ATOM 0 H ASP B 170 27.133 -7.460 3.004 1.00 0.00 H new ATOM 0 HA ASP B 170 26.514 -9.906 4.110 1.00 0.00 H new ATOM 0 HB2 ASP B 170 26.681 -7.261 4.957 1.00 0.00 H new ATOM 0 HB3 ASP B 170 24.968 -7.574 5.157 1.00 0.00 H new ATOM 2520 N LEU B 171 23.852 -8.422 2.826 1.00 0.00 N ATOM 2521 CA LEU B 171 22.494 -8.675 2.371 1.00 0.00 C ATOM 2522 C LEU B 171 22.476 -9.772 1.318 1.00 0.00 C ATOM 2523 O LEU B 171 21.586 -10.623 1.313 1.00 0.00 O ATOM 2524 CB LEU B 171 21.879 -7.397 1.805 1.00 0.00 C ATOM 2525 CG LEU B 171 21.591 -6.412 2.947 1.00 0.00 C ATOM 2526 CD1 LEU B 171 21.323 -5.015 2.366 1.00 0.00 C ATOM 2527 CD2 LEU B 171 20.352 -6.884 3.725 1.00 0.00 C ATOM 0 H LEU B 171 24.204 -7.487 2.622 1.00 0.00 H new ATOM 0 HA LEU B 171 21.903 -9.005 3.225 1.00 0.00 H new ATOM 0 HB2 LEU B 171 22.558 -6.944 1.083 1.00 0.00 H new ATOM 0 HB3 LEU B 171 20.957 -7.630 1.272 1.00 0.00 H new ATOM 0 HG LEU B 171 22.451 -6.369 3.615 1.00 0.00 H new ATOM 0 HD11 LEU B 171 21.119 -4.317 3.177 1.00 0.00 H new ATOM 0 HD12 LEU B 171 22.198 -4.679 1.809 1.00 0.00 H new ATOM 0 HD13 LEU B 171 20.462 -5.058 1.699 1.00 0.00 H new ATOM 0 HD21 LEU B 171 20.145 -6.187 4.537 1.00 0.00 H new ATOM 0 HD22 LEU B 171 19.494 -6.925 3.054 1.00 0.00 H new ATOM 0 HD23 LEU B 171 20.537 -7.876 4.137 1.00 0.00 H new ATOM 2539 N ALA B 172 23.465 -9.748 0.433 1.00 0.00 N ATOM 2540 CA ALA B 172 23.560 -10.752 -0.617 1.00 0.00 C ATOM 2541 C ALA B 172 23.518 -12.152 -0.017 1.00 0.00 C ATOM 2542 O ALA B 172 22.737 -13.004 -0.444 1.00 0.00 O ATOM 2543 CB ALA B 172 24.851 -10.564 -1.402 1.00 0.00 C ATOM 0 H ALA B 172 24.208 -9.049 0.422 1.00 0.00 H new ATOM 0 HA ALA B 172 22.711 -10.633 -1.291 1.00 0.00 H new ATOM 0 HB1 ALA B 172 24.914 -11.319 -2.185 1.00 0.00 H new ATOM 0 HB2 ALA B 172 24.861 -9.572 -1.853 1.00 0.00 H new ATOM 0 HB3 ALA B 172 25.703 -10.666 -0.730 1.00 0.00 H new ATOM 2549 N GLU B 173 24.356 -12.381 0.979 1.00 0.00 N ATOM 2550 CA GLU B 173 24.399 -13.683 1.631 1.00 0.00 C ATOM 2551 C GLU B 173 23.071 -13.978 2.314 1.00 0.00 C ATOM 2552 O GLU B 173 22.609 -15.122 2.315 1.00 0.00 O ATOM 2553 CB GLU B 173 25.532 -13.707 2.674 1.00 0.00 C ATOM 2554 CG GLU B 173 26.866 -14.007 1.987 1.00 0.00 C ATOM 2555 CD GLU B 173 27.244 -12.857 1.062 1.00 0.00 C ATOM 2556 OE1 GLU B 173 27.294 -11.735 1.536 1.00 0.00 O ATOM 2557 OE2 GLU B 173 27.471 -13.114 -0.108 1.00 0.00 O ATOM 0 H GLU B 173 25.010 -11.693 1.352 1.00 0.00 H new ATOM 0 HA GLU B 173 24.584 -14.446 0.875 1.00 0.00 H new ATOM 0 HB2 GLU B 173 25.585 -12.747 3.188 1.00 0.00 H new ATOM 0 HB3 GLU B 173 25.325 -14.463 3.431 1.00 0.00 H new ATOM 0 HG2 GLU B 173 27.645 -14.154 2.735 1.00 0.00 H new ATOM 0 HG3 GLU B 173 26.791 -14.933 1.418 1.00 0.00 H new ATOM 2564 N ALA B 174 22.471 -12.950 2.921 1.00 0.00 N ATOM 2565 CA ALA B 174 21.210 -13.142 3.616 1.00 0.00 C ATOM 2566 C ALA B 174 20.153 -13.721 2.689 1.00 0.00 C ATOM 2567 O ALA B 174 19.648 -14.820 2.920 1.00 0.00 O ATOM 2568 CB ALA B 174 20.720 -11.793 4.153 1.00 0.00 C ATOM 0 H ALA B 174 22.835 -11.997 2.942 1.00 0.00 H new ATOM 0 HA ALA B 174 21.373 -13.843 4.435 1.00 0.00 H new ATOM 0 HB1 ALA B 174 19.774 -11.932 4.676 1.00 0.00 H new ATOM 0 HB2 ALA B 174 21.459 -11.386 4.843 1.00 0.00 H new ATOM 0 HB3 ALA B 174 20.578 -11.101 3.323 1.00 0.00 H new ATOM 2574 N ILE B 175 19.819 -12.979 1.641 1.00 0.00 N ATOM 2575 CA ILE B 175 18.810 -13.434 0.685 1.00 0.00 C ATOM 2576 C ILE B 175 19.000 -12.754 -0.665 1.00 0.00 C ATOM 2577 O ILE B 175 18.353 -13.122 -1.648 1.00 0.00 O ATOM 2578 CB ILE B 175 17.408 -13.102 1.225 1.00 0.00 C ATOM 2579 CG1 ILE B 175 17.341 -11.612 1.605 1.00 0.00 C ATOM 2580 CG2 ILE B 175 17.111 -13.956 2.464 1.00 0.00 C ATOM 2581 CD1 ILE B 175 15.878 -11.169 1.697 1.00 0.00 C ATOM 0 H ILE B 175 20.226 -12.068 1.430 1.00 0.00 H new ATOM 0 HA ILE B 175 18.917 -14.511 0.554 1.00 0.00 H new ATOM 0 HB ILE B 175 16.669 -13.316 0.453 1.00 0.00 H new ATOM 0 HG12 ILE B 175 17.842 -11.447 2.559 1.00 0.00 H new ATOM 0 HG13 ILE B 175 17.867 -11.013 0.861 1.00 0.00 H new ATOM 0 HG21 ILE B 175 16.117 -13.716 2.841 1.00 0.00 H new ATOM 0 HG22 ILE B 175 17.153 -15.012 2.197 1.00 0.00 H new ATOM 0 HG23 ILE B 175 17.852 -13.748 3.236 1.00 0.00 H new ATOM 0 HD11 ILE B 175 15.834 -10.114 1.966 1.00 0.00 H new ATOM 0 HD12 ILE B 175 15.391 -11.318 0.733 1.00 0.00 H new ATOM 0 HD13 ILE B 175 15.366 -11.759 2.457 1.00 0.00 H new ATOM 2593 N GLY B 176 19.875 -11.748 -0.707 1.00 0.00 N ATOM 2594 CA GLY B 176 20.108 -11.016 -1.944 1.00 0.00 C ATOM 2595 C GLY B 176 20.650 -11.937 -3.027 1.00 0.00 C ATOM 2596 O GLY B 176 20.074 -12.035 -4.109 1.00 0.00 O ATOM 0 H GLY B 176 20.425 -11.428 0.090 1.00 0.00 H new ATOM 0 HA2 GLY B 176 19.178 -10.559 -2.282 1.00 0.00 H new ATOM 0 HA3 GLY B 176 20.814 -10.205 -1.764 1.00 0.00 H new ATOM 2600 N MET B 177 21.749 -12.624 -2.730 1.00 0.00 N ATOM 2601 CA MET B 177 22.345 -13.549 -3.686 1.00 0.00 C ATOM 2602 C MET B 177 22.414 -12.912 -5.070 1.00 0.00 C ATOM 2603 O MET B 177 22.413 -13.610 -6.084 1.00 0.00 O ATOM 2604 CB MET B 177 21.511 -14.833 -3.756 1.00 0.00 C ATOM 2605 CG MET B 177 21.582 -15.564 -2.413 1.00 0.00 C ATOM 2606 SD MET B 177 20.518 -17.028 -2.461 1.00 0.00 S ATOM 2607 CE MET B 177 21.740 -18.178 -3.138 1.00 0.00 C ATOM 0 H MET B 177 22.242 -12.558 -1.840 1.00 0.00 H new ATOM 0 HA MET B 177 23.356 -13.788 -3.355 1.00 0.00 H new ATOM 0 HB2 MET B 177 20.475 -14.593 -3.997 1.00 0.00 H new ATOM 0 HB3 MET B 177 21.883 -15.477 -4.553 1.00 0.00 H new ATOM 0 HG2 MET B 177 22.610 -15.856 -2.201 1.00 0.00 H new ATOM 0 HG3 MET B 177 21.267 -14.899 -1.609 1.00 0.00 H new ATOM 0 HE1 MET B 177 21.288 -19.163 -3.252 1.00 0.00 H new ATOM 0 HE2 MET B 177 22.078 -17.819 -4.110 1.00 0.00 H new ATOM 0 HE3 MET B 177 22.591 -18.246 -2.460 1.00 0.00 H new ATOM 2617 N GLU B 178 22.473 -11.580 -5.105 1.00 0.00 N ATOM 2618 CA GLU B 178 22.540 -10.867 -6.377 1.00 0.00 C ATOM 2619 C GLU B 178 22.783 -9.381 -6.119 1.00 0.00 C ATOM 2620 O GLU B 178 21.844 -8.590 -6.046 1.00 0.00 O ATOM 2621 CB GLU B 178 21.229 -11.054 -7.143 1.00 0.00 C ATOM 2622 CG GLU B 178 21.417 -10.593 -8.589 1.00 0.00 C ATOM 2623 CD GLU B 178 20.161 -10.886 -9.399 1.00 0.00 C ATOM 2624 OE1 GLU B 178 19.342 -11.656 -8.926 1.00 0.00 O ATOM 2625 OE2 GLU B 178 20.037 -10.336 -10.480 1.00 0.00 O ATOM 0 H GLU B 178 22.476 -10.982 -4.279 1.00 0.00 H new ATOM 0 HA GLU B 178 23.361 -11.267 -6.972 1.00 0.00 H new ATOM 0 HB2 GLU B 178 20.927 -12.101 -7.120 1.00 0.00 H new ATOM 0 HB3 GLU B 178 20.432 -10.482 -6.668 1.00 0.00 H new ATOM 0 HG2 GLU B 178 21.634 -9.525 -8.613 1.00 0.00 H new ATOM 0 HG3 GLU B 178 22.272 -11.102 -9.033 1.00 0.00 H new ATOM 2632 N GLN B 179 24.052 -9.017 -5.967 1.00 0.00 N ATOM 2633 CA GLN B 179 24.410 -7.630 -5.700 1.00 0.00 C ATOM 2634 C GLN B 179 24.037 -6.729 -6.867 1.00 0.00 C ATOM 2635 O GLN B 179 23.739 -5.547 -6.684 1.00 0.00 O ATOM 2636 CB GLN B 179 25.905 -7.526 -5.415 1.00 0.00 C ATOM 2637 CG GLN B 179 26.321 -8.635 -4.436 1.00 0.00 C ATOM 2638 CD GLN B 179 27.631 -8.253 -3.745 1.00 0.00 C ATOM 2639 OE1 GLN B 179 28.191 -7.188 -4.011 1.00 0.00 O ATOM 2640 NE2 GLN B 179 28.150 -9.060 -2.862 1.00 0.00 N ATOM 0 H GLN B 179 24.844 -9.658 -6.024 1.00 0.00 H new ATOM 0 HA GLN B 179 23.850 -7.297 -4.826 1.00 0.00 H new ATOM 0 HB2 GLN B 179 26.470 -7.616 -6.343 1.00 0.00 H new ATOM 0 HB3 GLN B 179 26.138 -6.548 -4.993 1.00 0.00 H new ATOM 0 HG2 GLN B 179 25.539 -8.789 -3.693 1.00 0.00 H new ATOM 0 HG3 GLN B 179 26.443 -9.577 -4.970 1.00 0.00 H new ATOM 0 HE21 GLN B 179 27.686 -9.941 -2.642 1.00 0.00 H new ATOM 0 HE22 GLN B 179 29.020 -8.810 -2.391 1.00 0.00 H new ATOM 2649 N SER B 180 24.057 -7.293 -8.066 1.00 0.00 N ATOM 2650 CA SER B 180 23.717 -6.537 -9.263 1.00 0.00 C ATOM 2651 C SER B 180 22.259 -6.087 -9.216 1.00 0.00 C ATOM 2652 O SER B 180 21.922 -4.987 -9.649 1.00 0.00 O ATOM 2653 CB SER B 180 23.955 -7.389 -10.508 1.00 0.00 C ATOM 2654 OG SER B 180 23.659 -6.620 -11.666 1.00 0.00 O ATOM 0 H SER B 180 24.304 -8.268 -8.236 1.00 0.00 H new ATOM 0 HA SER B 180 24.355 -5.654 -9.306 1.00 0.00 H new ATOM 0 HB2 SER B 180 24.990 -7.729 -10.538 1.00 0.00 H new ATOM 0 HB3 SER B 180 23.328 -8.280 -10.479 1.00 0.00 H new ATOM 0 HG SER B 180 23.812 -7.163 -12.467 1.00 0.00 H new ATOM 2660 N ALA B 181 21.399 -6.952 -8.692 1.00 0.00 N ATOM 2661 CA ALA B 181 19.980 -6.642 -8.592 1.00 0.00 C ATOM 2662 C ALA B 181 19.746 -5.503 -7.607 1.00 0.00 C ATOM 2663 O ALA B 181 18.824 -4.703 -7.776 1.00 0.00 O ATOM 2664 CB ALA B 181 19.198 -7.878 -8.138 1.00 0.00 C ATOM 0 H ALA B 181 21.659 -7.870 -8.331 1.00 0.00 H new ATOM 0 HA ALA B 181 19.630 -6.335 -9.577 1.00 0.00 H new ATOM 0 HB1 ALA B 181 18.138 -7.632 -8.067 1.00 0.00 H new ATOM 0 HB2 ALA B 181 19.337 -8.682 -8.861 1.00 0.00 H new ATOM 0 HB3 ALA B 181 19.562 -8.200 -7.162 1.00 0.00 H new ATOM 2670 N VAL B 182 20.578 -5.441 -6.567 1.00 0.00 N ATOM 2671 CA VAL B 182 20.441 -4.397 -5.561 1.00 0.00 C ATOM 2672 C VAL B 182 20.908 -3.054 -6.106 1.00 0.00 C ATOM 2673 O VAL B 182 20.180 -2.069 -6.049 1.00 0.00 O ATOM 2674 CB VAL B 182 21.271 -4.763 -4.329 1.00 0.00 C ATOM 2675 CG1 VAL B 182 21.142 -3.659 -3.279 1.00 0.00 C ATOM 2676 CG2 VAL B 182 20.760 -6.081 -3.745 1.00 0.00 C ATOM 0 H VAL B 182 21.344 -6.094 -6.403 1.00 0.00 H new ATOM 0 HA VAL B 182 19.389 -4.314 -5.289 1.00 0.00 H new ATOM 0 HB VAL B 182 22.317 -4.871 -4.616 1.00 0.00 H new ATOM 0 HG11 VAL B 182 21.734 -3.920 -2.402 1.00 0.00 H new ATOM 0 HG12 VAL B 182 21.504 -2.718 -3.694 1.00 0.00 H new ATOM 0 HG13 VAL B 182 20.096 -3.550 -2.992 1.00 0.00 H new ATOM 0 HG21 VAL B 182 21.350 -6.343 -2.867 1.00 0.00 H new ATOM 0 HG22 VAL B 182 19.714 -5.971 -3.459 1.00 0.00 H new ATOM 0 HG23 VAL B 182 20.851 -6.870 -4.492 1.00 0.00 H new ATOM 2686 N SER B 183 22.126 -3.021 -6.636 1.00 0.00 N ATOM 2687 CA SER B 183 22.674 -1.784 -7.183 1.00 0.00 C ATOM 2688 C SER B 183 21.781 -1.268 -8.308 1.00 0.00 C ATOM 2689 O SER B 183 21.490 -0.077 -8.379 1.00 0.00 O ATOM 2690 CB SER B 183 24.081 -2.036 -7.727 1.00 0.00 C ATOM 2691 OG SER B 183 24.023 -3.036 -8.736 1.00 0.00 O ATOM 0 H SER B 183 22.748 -3.827 -6.699 1.00 0.00 H new ATOM 0 HA SER B 183 22.719 -1.038 -6.389 1.00 0.00 H new ATOM 0 HB2 SER B 183 24.496 -1.115 -8.136 1.00 0.00 H new ATOM 0 HB3 SER B 183 24.743 -2.354 -6.922 1.00 0.00 H new ATOM 0 HG SER B 183 24.923 -3.199 -9.087 1.00 0.00 H new ATOM 2697 N HIS B 184 21.349 -2.172 -9.181 1.00 0.00 N ATOM 2698 CA HIS B 184 20.491 -1.787 -10.296 1.00 0.00 C ATOM 2699 C HIS B 184 19.153 -1.253 -9.787 1.00 0.00 C ATOM 2700 O HIS B 184 18.713 -0.166 -10.177 1.00 0.00 O ATOM 2701 CB HIS B 184 20.247 -2.996 -11.203 1.00 0.00 C ATOM 2702 CG HIS B 184 19.435 -2.573 -12.396 1.00 0.00 C ATOM 2703 ND1 HIS B 184 18.050 -2.616 -12.401 1.00 0.00 N ATOM 2704 CD2 HIS B 184 19.800 -2.095 -13.631 1.00 0.00 C ATOM 2705 CE1 HIS B 184 17.637 -2.175 -13.604 1.00 0.00 C ATOM 2706 NE2 HIS B 184 18.663 -1.846 -14.391 1.00 0.00 N ATOM 0 H HIS B 184 21.576 -3.166 -9.140 1.00 0.00 H new ATOM 0 HA HIS B 184 20.991 -1.000 -10.861 1.00 0.00 H new ATOM 0 HB2 HIS B 184 21.198 -3.418 -11.528 1.00 0.00 H new ATOM 0 HB3 HIS B 184 19.724 -3.777 -10.652 1.00 0.00 H new ATOM 0 HD2 HIS B 184 20.816 -1.937 -13.961 1.00 0.00 H new ATOM 0 HE1 HIS B 184 16.600 -2.097 -13.897 1.00 0.00 H new ATOM 0 HE2 HIS B 184 18.622 -1.489 -15.345 1.00 0.00 H new ATOM 2714 N GLN B 185 18.519 -2.013 -8.900 1.00 0.00 N ATOM 2715 CA GLN B 185 17.234 -1.605 -8.342 1.00 0.00 C ATOM 2716 C GLN B 185 17.385 -0.288 -7.585 1.00 0.00 C ATOM 2717 O GLN B 185 16.519 0.588 -7.655 1.00 0.00 O ATOM 2718 CB GLN B 185 16.710 -2.688 -7.396 1.00 0.00 C ATOM 2719 CG GLN B 185 15.278 -2.349 -6.980 1.00 0.00 C ATOM 2720 CD GLN B 185 14.738 -3.424 -6.043 1.00 0.00 C ATOM 2721 OE1 GLN B 185 15.008 -3.395 -4.842 1.00 0.00 O ATOM 2722 NE2 GLN B 185 14.003 -4.389 -6.527 1.00 0.00 N ATOM 0 H GLN B 185 18.869 -2.906 -8.554 1.00 0.00 H new ATOM 0 HA GLN B 185 16.524 -1.466 -9.157 1.00 0.00 H new ATOM 0 HB2 GLN B 185 16.737 -3.660 -7.888 1.00 0.00 H new ATOM 0 HB3 GLN B 185 17.349 -2.758 -6.516 1.00 0.00 H new ATOM 0 HG2 GLN B 185 15.255 -1.378 -6.485 1.00 0.00 H new ATOM 0 HG3 GLN B 185 14.643 -2.272 -7.862 1.00 0.00 H new ATOM 0 HE21 GLN B 185 13.781 -4.411 -7.522 1.00 0.00 H new ATOM 0 HE22 GLN B 185 13.651 -5.121 -5.910 1.00 0.00 H new ATOM 2731 N LEU B 186 18.490 -0.152 -6.861 1.00 0.00 N ATOM 2732 CA LEU B 186 18.737 1.057 -6.095 1.00 0.00 C ATOM 2733 C LEU B 186 18.806 2.262 -7.019 1.00 0.00 C ATOM 2734 O LEU B 186 18.219 3.294 -6.730 1.00 0.00 O ATOM 2735 CB LEU B 186 20.059 0.928 -5.326 1.00 0.00 C ATOM 2736 CG LEU B 186 20.304 2.199 -4.496 1.00 0.00 C ATOM 2737 CD1 LEU B 186 19.238 2.314 -3.396 1.00 0.00 C ATOM 2738 CD2 LEU B 186 21.694 2.130 -3.863 1.00 0.00 C ATOM 0 H LEU B 186 19.222 -0.859 -6.790 1.00 0.00 H new ATOM 0 HA LEU B 186 17.918 1.195 -5.390 1.00 0.00 H new ATOM 0 HB2 LEU B 186 20.027 0.056 -4.672 1.00 0.00 H new ATOM 0 HB3 LEU B 186 20.882 0.773 -6.023 1.00 0.00 H new ATOM 0 HG LEU B 186 20.243 3.073 -5.144 1.00 0.00 H new ATOM 0 HD11 LEU B 186 19.415 3.216 -2.810 1.00 0.00 H new ATOM 0 HD12 LEU B 186 18.249 2.366 -3.852 1.00 0.00 H new ATOM 0 HD13 LEU B 186 19.292 1.442 -2.744 1.00 0.00 H new ATOM 0 HD21 LEU B 186 21.871 3.030 -3.274 1.00 0.00 H new ATOM 0 HD22 LEU B 186 21.756 1.255 -3.216 1.00 0.00 H new ATOM 0 HD23 LEU B 186 22.448 2.056 -4.647 1.00 0.00 H new ATOM 2750 N ARG B 187 19.524 2.120 -8.125 1.00 0.00 N ATOM 2751 CA ARG B 187 19.660 3.215 -9.082 1.00 0.00 C ATOM 2752 C ARG B 187 18.293 3.629 -9.614 1.00 0.00 C ATOM 2753 O ARG B 187 18.009 4.828 -9.764 1.00 0.00 O ATOM 2754 CB ARG B 187 20.557 2.779 -10.246 1.00 0.00 C ATOM 2755 CG ARG B 187 22.017 2.744 -9.788 1.00 0.00 C ATOM 2756 CD ARG B 187 22.900 2.242 -10.932 1.00 0.00 C ATOM 2757 NE ARG B 187 24.302 2.265 -10.534 1.00 0.00 N ATOM 2758 CZ ARG B 187 25.257 1.828 -11.350 1.00 0.00 C ATOM 2759 NH1 ARG B 187 24.943 1.367 -12.531 1.00 0.00 N ATOM 2760 NH2 ARG B 187 26.504 1.860 -10.972 1.00 0.00 N ATOM 0 H ARG B 187 20.018 1.266 -8.382 1.00 0.00 H new ATOM 0 HA ARG B 187 20.113 4.067 -8.575 1.00 0.00 H new ATOM 0 HB2 ARG B 187 20.254 1.794 -10.602 1.00 0.00 H new ATOM 0 HB3 ARG B 187 20.445 3.469 -11.082 1.00 0.00 H new ATOM 0 HG2 ARG B 187 22.336 3.739 -9.478 1.00 0.00 H new ATOM 0 HG3 ARG B 187 22.121 2.092 -8.921 1.00 0.00 H new ATOM 0 HD2 ARG B 187 22.609 1.228 -11.207 1.00 0.00 H new ATOM 0 HD3 ARG B 187 22.755 2.866 -11.814 1.00 0.00 H new ATOM 0 HE ARG B 187 24.555 2.623 -9.613 1.00 0.00 H new ATOM 0 HH11 ARG B 187 23.967 1.343 -12.826 1.00 0.00 H new ATOM 0 HH12 ARG B 187 25.674 1.031 -13.158 1.00 0.00 H new ATOM 0 HH21 ARG B 187 26.748 2.220 -10.050 1.00 0.00 H new ATOM 0 HH22 ARG B 187 27.236 1.525 -11.599 1.00 0.00 H new ATOM 2774 N VAL B 188 17.448 2.638 -9.903 1.00 0.00 N ATOM 2775 CA VAL B 188 16.119 2.935 -10.432 1.00 0.00 C ATOM 2776 C VAL B 188 15.346 3.803 -9.447 1.00 0.00 C ATOM 2777 O VAL B 188 14.869 4.876 -9.805 1.00 0.00 O ATOM 2778 CB VAL B 188 15.362 1.624 -10.658 1.00 0.00 C ATOM 2779 CG1 VAL B 188 13.930 1.930 -11.097 1.00 0.00 C ATOM 2780 CG2 VAL B 188 16.069 0.814 -11.747 1.00 0.00 C ATOM 0 H VAL B 188 17.654 1.646 -9.783 1.00 0.00 H new ATOM 0 HA VAL B 188 16.220 3.472 -11.375 1.00 0.00 H new ATOM 0 HB VAL B 188 15.340 1.050 -9.732 1.00 0.00 H new ATOM 0 HG11 VAL B 188 13.391 0.996 -11.258 1.00 0.00 H new ATOM 0 HG12 VAL B 188 13.428 2.510 -10.322 1.00 0.00 H new ATOM 0 HG13 VAL B 188 13.948 2.503 -12.024 1.00 0.00 H new ATOM 0 HG21 VAL B 188 15.533 -0.121 -11.911 1.00 0.00 H new ATOM 0 HG22 VAL B 188 16.088 1.389 -12.673 1.00 0.00 H new ATOM 0 HG23 VAL B 188 17.090 0.596 -11.434 1.00 0.00 H new ATOM 2790 N LEU B 189 15.244 3.347 -8.204 1.00 0.00 N ATOM 2791 CA LEU B 189 14.532 4.109 -7.179 1.00 0.00 C ATOM 2792 C LEU B 189 15.220 5.452 -6.958 1.00 0.00 C ATOM 2793 O LEU B 189 14.569 6.450 -6.650 1.00 0.00 O ATOM 2794 CB LEU B 189 14.502 3.314 -5.862 1.00 0.00 C ATOM 2795 CG LEU B 189 13.283 2.387 -5.845 1.00 0.00 C ATOM 2796 CD1 LEU B 189 13.356 1.421 -7.027 1.00 0.00 C ATOM 2797 CD2 LEU B 189 13.265 1.599 -4.538 1.00 0.00 C ATOM 0 H LEU B 189 15.640 2.464 -7.882 1.00 0.00 H new ATOM 0 HA LEU B 189 13.509 4.284 -7.513 1.00 0.00 H new ATOM 0 HB2 LEU B 189 15.416 2.730 -5.758 1.00 0.00 H new ATOM 0 HB3 LEU B 189 14.462 3.998 -5.014 1.00 0.00 H new ATOM 0 HG LEU B 189 12.373 2.981 -5.924 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.488 0.762 -7.013 1.00 0.00 H new ATOM 0 HD12 LEU B 189 13.367 1.986 -7.959 1.00 0.00 H new ATOM 0 HD13 LEU B 189 14.265 0.824 -6.954 1.00 0.00 H new ATOM 0 HD21 LEU B 189 12.398 0.938 -4.523 1.00 0.00 H new ATOM 0 HD22 LEU B 189 14.175 1.005 -4.459 1.00 0.00 H new ATOM 0 HD23 LEU B 189 13.209 2.290 -3.697 1.00 0.00 H new ATOM 2809 N ARG B 190 16.535 5.465 -7.106 1.00 0.00 N ATOM 2810 CA ARG B 190 17.297 6.684 -6.908 1.00 0.00 C ATOM 2811 C ARG B 190 16.794 7.782 -7.848 1.00 0.00 C ATOM 2812 O ARG B 190 16.677 8.944 -7.460 1.00 0.00 O ATOM 2813 CB ARG B 190 18.793 6.423 -7.176 1.00 0.00 C ATOM 2814 CG ARG B 190 19.651 7.288 -6.249 1.00 0.00 C ATOM 2815 CD ARG B 190 19.289 8.761 -6.444 1.00 0.00 C ATOM 2816 NE ARG B 190 20.364 9.609 -5.952 1.00 0.00 N ATOM 2817 CZ ARG B 190 20.289 10.931 -6.046 1.00 0.00 C ATOM 2818 NH1 ARG B 190 19.239 11.490 -6.584 1.00 0.00 N ATOM 2819 NH2 ARG B 190 21.268 11.671 -5.603 1.00 0.00 N ATOM 0 H ARG B 190 17.093 4.650 -7.361 1.00 0.00 H new ATOM 0 HA ARG B 190 17.167 7.010 -5.876 1.00 0.00 H new ATOM 0 HB2 ARG B 190 19.021 5.369 -7.017 1.00 0.00 H new ATOM 0 HB3 ARG B 190 19.029 6.647 -8.216 1.00 0.00 H new ATOM 0 HG2 ARG B 190 19.490 6.997 -5.211 1.00 0.00 H new ATOM 0 HG3 ARG B 190 20.708 7.131 -6.463 1.00 0.00 H new ATOM 0 HD2 ARG B 190 19.110 8.963 -7.500 1.00 0.00 H new ATOM 0 HD3 ARG B 190 18.364 8.989 -5.915 1.00 0.00 H new ATOM 0 HE ARG B 190 21.188 9.181 -5.529 1.00 0.00 H new ATOM 0 HH11 ARG B 190 18.475 10.911 -6.933 1.00 0.00 H new ATOM 0 HH12 ARG B 190 19.182 12.506 -6.656 1.00 0.00 H new ATOM 0 HH21 ARG B 190 22.089 11.234 -5.185 1.00 0.00 H new ATOM 0 HH22 ARG B 190 21.212 12.687 -5.674 1.00 0.00 H new ATOM 2833 N ASN B 191 16.508 7.405 -9.091 1.00 0.00 N ATOM 2834 CA ASN B 191 16.031 8.368 -10.071 1.00 0.00 C ATOM 2835 C ASN B 191 14.691 8.949 -9.637 1.00 0.00 C ATOM 2836 O ASN B 191 14.440 10.143 -9.797 1.00 0.00 O ATOM 2837 CB ASN B 191 15.885 7.689 -11.435 1.00 0.00 C ATOM 2838 CG ASN B 191 17.262 7.377 -12.013 1.00 0.00 C ATOM 2839 OD1 ASN B 191 18.265 7.938 -11.570 1.00 0.00 O ATOM 2840 ND2 ASN B 191 17.372 6.511 -12.984 1.00 0.00 N ATOM 0 H ASN B 191 16.598 6.450 -9.438 1.00 0.00 H new ATOM 0 HA ASN B 191 16.755 9.179 -10.147 1.00 0.00 H new ATOM 0 HB2 ASN B 191 15.308 6.770 -11.333 1.00 0.00 H new ATOM 0 HB3 ASN B 191 15.334 8.338 -12.116 1.00 0.00 H new ATOM 0 HD21 ASN B 191 18.289 6.299 -13.376 1.00 0.00 H new ATOM 0 HD22 ASN B 191 16.541 6.047 -13.350 1.00 0.00 H new ATOM 2847 N LEU B 192 13.829 8.094 -9.100 1.00 0.00 N ATOM 2848 CA LEU B 192 12.510 8.532 -8.657 1.00 0.00 C ATOM 2849 C LEU B 192 12.634 9.483 -7.478 1.00 0.00 C ATOM 2850 O LEU B 192 11.906 10.471 -7.387 1.00 0.00 O ATOM 2851 CB LEU B 192 11.667 7.319 -8.251 1.00 0.00 C ATOM 2852 CG LEU B 192 11.857 6.198 -9.279 1.00 0.00 C ATOM 2853 CD1 LEU B 192 10.813 5.105 -9.045 1.00 0.00 C ATOM 2854 CD2 LEU B 192 11.719 6.750 -10.701 1.00 0.00 C ATOM 0 H LEU B 192 14.017 7.101 -8.961 1.00 0.00 H new ATOM 0 HA LEU B 192 12.023 9.053 -9.481 1.00 0.00 H new ATOM 0 HB2 LEU B 192 11.962 6.973 -7.261 1.00 0.00 H new ATOM 0 HB3 LEU B 192 10.615 7.597 -8.191 1.00 0.00 H new ATOM 0 HG LEU B 192 12.856 5.778 -9.162 1.00 0.00 H new ATOM 0 HD11 LEU B 192 10.950 4.309 -9.777 1.00 0.00 H new ATOM 0 HD12 LEU B 192 10.931 4.699 -8.040 1.00 0.00 H new ATOM 0 HD13 LEU B 192 9.814 5.528 -9.151 1.00 0.00 H new ATOM 0 HD21 LEU B 192 11.856 5.942 -11.420 1.00 0.00 H new ATOM 0 HD22 LEU B 192 10.727 7.184 -10.828 1.00 0.00 H new ATOM 0 HD23 LEU B 192 12.475 7.517 -10.868 1.00 0.00 H new ATOM 2866 N GLY B 193 13.554 9.175 -6.571 1.00 0.00 N ATOM 2867 CA GLY B 193 13.762 10.008 -5.387 1.00 0.00 C ATOM 2868 C GLY B 193 13.145 9.363 -4.153 1.00 0.00 C ATOM 2869 O GLY B 193 12.931 10.022 -3.137 1.00 0.00 O ATOM 0 H GLY B 193 14.165 8.361 -6.630 1.00 0.00 H new ATOM 0 HA2 GLY B 193 14.829 10.160 -5.227 1.00 0.00 H new ATOM 0 HA3 GLY B 193 13.320 10.992 -5.547 1.00 0.00 H new ATOM 2873 N LEU B 194 12.859 8.070 -4.245 1.00 0.00 N ATOM 2874 CA LEU B 194 12.265 7.353 -3.127 1.00 0.00 C ATOM 2875 C LEU B 194 13.331 6.973 -2.104 1.00 0.00 C ATOM 2876 O LEU B 194 13.023 6.453 -1.032 1.00 0.00 O ATOM 2877 CB LEU B 194 11.567 6.083 -3.632 1.00 0.00 C ATOM 2878 CG LEU B 194 10.502 5.632 -2.614 1.00 0.00 C ATOM 2879 CD1 LEU B 194 9.181 6.354 -2.898 1.00 0.00 C ATOM 2880 CD2 LEU B 194 10.291 4.122 -2.722 1.00 0.00 C ATOM 0 H LEU B 194 13.027 7.502 -5.075 1.00 0.00 H new ATOM 0 HA LEU B 194 11.535 8.006 -2.649 1.00 0.00 H new ATOM 0 HB2 LEU B 194 11.101 6.273 -4.599 1.00 0.00 H new ATOM 0 HB3 LEU B 194 12.299 5.290 -3.781 1.00 0.00 H new ATOM 0 HG LEU B 194 10.841 5.878 -1.608 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.429 6.034 -2.177 1.00 0.00 H new ATOM 0 HD12 LEU B 194 9.329 7.431 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU B 194 8.844 6.112 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU B 194 9.537 3.807 -2.000 1.00 0.00 H new ATOM 0 HD22 LEU B 194 9.956 3.873 -3.729 1.00 0.00 H new ATOM 0 HD23 LEU B 194 11.229 3.608 -2.514 1.00 0.00 H new ATOM 2892 N VAL B 195 14.586 7.229 -2.446 1.00 0.00 N ATOM 2893 CA VAL B 195 15.698 6.909 -1.554 1.00 0.00 C ATOM 2894 C VAL B 195 16.724 8.034 -1.563 1.00 0.00 C ATOM 2895 O VAL B 195 16.735 8.871 -2.462 1.00 0.00 O ATOM 2896 CB VAL B 195 16.358 5.603 -1.985 1.00 0.00 C ATOM 2897 CG1 VAL B 195 15.339 4.466 -1.907 1.00 0.00 C ATOM 2898 CG2 VAL B 195 16.859 5.741 -3.423 1.00 0.00 C ATOM 0 H VAL B 195 14.862 7.656 -3.331 1.00 0.00 H new ATOM 0 HA VAL B 195 15.309 6.794 -0.542 1.00 0.00 H new ATOM 0 HB VAL B 195 17.197 5.383 -1.325 1.00 0.00 H new ATOM 0 HG11 VAL B 195 15.811 3.533 -2.215 1.00 0.00 H new ATOM 0 HG12 VAL B 195 14.979 4.370 -0.883 1.00 0.00 H new ATOM 0 HG13 VAL B 195 14.500 4.684 -2.568 1.00 0.00 H new ATOM 0 HG21 VAL B 195 17.331 4.809 -3.735 1.00 0.00 H new ATOM 0 HG22 VAL B 195 16.019 5.960 -4.082 1.00 0.00 H new ATOM 0 HG23 VAL B 195 17.585 6.552 -3.479 1.00 0.00 H new ATOM 2908 N VAL B 196 17.587 8.053 -0.555 1.00 0.00 N ATOM 2909 CA VAL B 196 18.618 9.071 -0.450 1.00 0.00 C ATOM 2910 C VAL B 196 19.855 8.518 0.247 1.00 0.00 C ATOM 2911 O VAL B 196 19.801 7.475 0.896 1.00 0.00 O ATOM 2912 CB VAL B 196 18.087 10.270 0.329 1.00 0.00 C ATOM 2913 CG1 VAL B 196 19.218 11.275 0.575 1.00 0.00 C ATOM 2914 CG2 VAL B 196 16.982 10.942 -0.481 1.00 0.00 C ATOM 0 H VAL B 196 17.591 7.371 0.203 1.00 0.00 H new ATOM 0 HA VAL B 196 18.895 9.383 -1.457 1.00 0.00 H new ATOM 0 HB VAL B 196 17.693 9.933 1.288 1.00 0.00 H new ATOM 0 HG11 VAL B 196 18.831 12.129 1.132 1.00 0.00 H new ATOM 0 HG12 VAL B 196 20.011 10.796 1.149 1.00 0.00 H new ATOM 0 HG13 VAL B 196 19.616 11.616 -0.381 1.00 0.00 H new ATOM 0 HG21 VAL B 196 16.598 11.800 0.070 1.00 0.00 H new ATOM 0 HG22 VAL B 196 17.384 11.275 -1.438 1.00 0.00 H new ATOM 0 HG23 VAL B 196 16.174 10.231 -0.655 1.00 0.00 H new ATOM 2924 N GLY B 197 20.975 9.230 0.119 1.00 0.00 N ATOM 2925 CA GLY B 197 22.223 8.809 0.752 1.00 0.00 C ATOM 2926 C GLY B 197 22.543 9.703 1.943 1.00 0.00 C ATOM 2927 O GLY B 197 22.220 10.891 1.946 1.00 0.00 O ATOM 0 H GLY B 197 21.043 10.097 -0.415 1.00 0.00 H new ATOM 0 HA2 GLY B 197 22.141 7.773 1.079 1.00 0.00 H new ATOM 0 HA3 GLY B 197 23.037 8.851 0.029 1.00 0.00 H new ATOM 2931 N ASP B 198 23.177 9.124 2.961 1.00 0.00 N ATOM 2932 CA ASP B 198 23.538 9.874 4.168 1.00 0.00 C ATOM 2933 C ASP B 198 24.997 9.639 4.527 1.00 0.00 C ATOM 2934 O ASP B 198 25.495 8.520 4.431 1.00 0.00 O ATOM 2935 CB ASP B 198 22.648 9.445 5.332 1.00 0.00 C ATOM 2936 CG ASP B 198 21.221 9.934 5.106 1.00 0.00 C ATOM 2937 OD1 ASP B 198 21.033 10.770 4.237 1.00 0.00 O ATOM 2938 OD2 ASP B 198 20.338 9.468 5.805 1.00 0.00 O ATOM 0 H ASP B 198 23.452 8.142 2.977 1.00 0.00 H new ATOM 0 HA ASP B 198 23.392 10.936 3.971 1.00 0.00 H new ATOM 0 HB2 ASP B 198 22.658 8.359 5.427 1.00 0.00 H new ATOM 0 HB3 ASP B 198 23.036 9.851 6.266 1.00 0.00 H new ATOM 2943 N ARG B 199 25.679 10.700 4.936 1.00 0.00 N ATOM 2944 CA ARG B 199 27.085 10.602 5.301 1.00 0.00 C ATOM 2945 C ARG B 199 27.231 9.988 6.681 1.00 0.00 C ATOM 2946 O ARG B 199 26.527 10.366 7.617 1.00 0.00 O ATOM 2947 CB ARG B 199 27.728 11.995 5.287 1.00 0.00 C ATOM 2948 CG ARG B 199 27.212 12.789 4.084 1.00 0.00 C ATOM 2949 CD ARG B 199 27.675 12.126 2.788 1.00 0.00 C ATOM 2950 NE ARG B 199 27.297 12.939 1.641 1.00 0.00 N ATOM 2951 CZ ARG B 199 27.865 14.118 1.419 1.00 0.00 C ATOM 2952 NH1 ARG B 199 28.775 14.568 2.237 1.00 0.00 N ATOM 2953 NH2 ARG B 199 27.511 14.827 0.384 1.00 0.00 N ATOM 0 H ARG B 199 25.283 11.636 5.023 1.00 0.00 H new ATOM 0 HA ARG B 199 27.589 9.964 4.575 1.00 0.00 H new ATOM 0 HB2 ARG B 199 27.494 12.523 6.211 1.00 0.00 H new ATOM 0 HB3 ARG B 199 28.813 11.905 5.237 1.00 0.00 H new ATOM 0 HG2 ARG B 199 26.123 12.838 4.109 1.00 0.00 H new ATOM 0 HG3 ARG B 199 27.578 13.815 4.129 1.00 0.00 H new ATOM 0 HD2 ARG B 199 28.757 11.992 2.807 1.00 0.00 H new ATOM 0 HD3 ARG B 199 27.232 11.134 2.701 1.00 0.00 H new ATOM 0 HE ARG B 199 26.584 12.597 0.997 1.00 0.00 H new ATOM 0 HH11 ARG B 199 29.051 14.014 3.048 1.00 0.00 H new ATOM 0 HH12 ARG B 199 29.211 15.474 2.066 1.00 0.00 H new ATOM 0 HH21 ARG B 199 26.798 14.476 -0.255 1.00 0.00 H new ATOM 0 HH22 ARG B 199 27.947 15.733 0.213 1.00 0.00 H new ATOM 2967 N ALA B 200 28.160 9.043 6.811 1.00 0.00 N ATOM 2968 CA ALA B 200 28.394 8.394 8.098 1.00 0.00 C ATOM 2969 C ALA B 200 29.880 8.205 8.328 1.00 0.00 C ATOM 2970 O ALA B 200 30.437 7.171 7.961 1.00 0.00 O ATOM 2971 CB ALA B 200 27.705 7.027 8.119 1.00 0.00 C ATOM 0 H ALA B 200 28.756 8.713 6.051 1.00 0.00 H new ATOM 0 HA ALA B 200 27.986 9.026 8.887 1.00 0.00 H new ATOM 0 HB1 ALA B 200 27.882 6.545 9.081 1.00 0.00 H new ATOM 0 HB2 ALA B 200 26.633 7.157 7.970 1.00 0.00 H new ATOM 0 HB3 ALA B 200 28.109 6.404 7.321 1.00 0.00 H new ATOM 2977 N GLY B 201 30.508 9.199 8.964 1.00 0.00 N ATOM 2978 CA GLY B 201 31.938 9.136 9.264 1.00 0.00 C ATOM 2979 C GLY B 201 32.696 8.308 8.233 1.00 0.00 C ATOM 2980 O GLY B 201 33.141 8.825 7.208 1.00 0.00 O ATOM 0 H GLY B 201 30.049 10.053 9.279 1.00 0.00 H new ATOM 0 HA2 GLY B 201 32.348 10.145 9.293 1.00 0.00 H new ATOM 0 HA3 GLY B 201 32.083 8.705 10.255 1.00 0.00 H new ATOM 2984 N ARG B 202 32.819 7.012 8.505 1.00 0.00 N ATOM 2985 CA ARG B 202 33.513 6.118 7.593 1.00 0.00 C ATOM 2986 C ARG B 202 33.159 6.421 6.140 1.00 0.00 C ATOM 2987 O ARG B 202 34.023 6.802 5.351 1.00 0.00 O ATOM 2988 CB ARG B 202 33.151 4.659 7.904 1.00 0.00 C ATOM 2989 CG ARG B 202 33.697 4.278 9.282 1.00 0.00 C ATOM 2990 CD ARG B 202 33.277 2.846 9.620 1.00 0.00 C ATOM 2991 NE ARG B 202 33.885 1.908 8.683 1.00 0.00 N ATOM 2992 CZ ARG B 202 33.562 0.619 8.694 1.00 0.00 C ATOM 2993 NH1 ARG B 202 32.688 0.172 9.555 1.00 0.00 N ATOM 2994 NH2 ARG B 202 34.119 -0.202 7.846 1.00 0.00 N ATOM 0 H ARG B 202 32.449 6.563 9.343 1.00 0.00 H new ATOM 0 HA ARG B 202 34.583 6.273 7.731 1.00 0.00 H new ATOM 0 HB2 ARG B 202 32.069 4.529 7.882 1.00 0.00 H new ATOM 0 HB3 ARG B 202 33.567 4.000 7.142 1.00 0.00 H new ATOM 0 HG2 ARG B 202 34.784 4.361 9.290 1.00 0.00 H new ATOM 0 HG3 ARG B 202 33.319 4.967 10.038 1.00 0.00 H new ATOM 0 HD2 ARG B 202 33.579 2.601 10.638 1.00 0.00 H new ATOM 0 HD3 ARG B 202 32.191 2.759 9.580 1.00 0.00 H new ATOM 0 HE ARG B 202 34.570 2.247 8.008 1.00 0.00 H new ATOM 0 HH11 ARG B 202 32.253 0.812 10.219 1.00 0.00 H new ATOM 0 HH12 ARG B 202 32.440 -0.817 9.563 1.00 0.00 H new ATOM 0 HH21 ARG B 202 34.803 0.146 7.174 1.00 0.00 H new ATOM 0 HH22 ARG B 202 33.870 -1.191 7.855 1.00 0.00 H new ATOM 3008 N SER B 203 31.890 6.242 5.790 1.00 0.00 N ATOM 3009 CA SER B 203 31.437 6.480 4.429 1.00 0.00 C ATOM 3010 C SER B 203 29.943 6.758 4.408 1.00 0.00 C ATOM 3011 O SER B 203 29.282 6.772 5.446 1.00 0.00 O ATOM 3012 CB SER B 203 31.749 5.269 3.555 1.00 0.00 C ATOM 3013 OG SER B 203 33.157 5.079 3.498 1.00 0.00 O ATOM 0 H SER B 203 31.159 5.933 6.431 1.00 0.00 H new ATOM 0 HA SER B 203 31.962 7.351 4.036 1.00 0.00 H new ATOM 0 HB2 SER B 203 31.267 4.380 3.961 1.00 0.00 H new ATOM 0 HB3 SER B 203 31.350 5.418 2.552 1.00 0.00 H new ATOM 0 HG SER B 203 33.608 5.865 3.871 1.00 0.00 H new ATOM 3019 N ILE B 204 29.414 6.998 3.221 1.00 0.00 N ATOM 3020 CA ILE B 204 27.992 7.283 3.075 1.00 0.00 C ATOM 3021 C ILE B 204 27.212 5.983 2.885 1.00 0.00 C ATOM 3022 O ILE B 204 27.743 4.998 2.373 1.00 0.00 O ATOM 3023 CB ILE B 204 27.771 8.210 1.866 1.00 0.00 C ATOM 3024 CG1 ILE B 204 27.784 7.375 0.560 1.00 0.00 C ATOM 3025 CG2 ILE B 204 28.873 9.260 1.812 1.00 0.00 C ATOM 3026 CD1 ILE B 204 26.370 6.831 0.258 1.00 0.00 C ATOM 0 H ILE B 204 29.941 7.002 2.348 1.00 0.00 H new ATOM 0 HA ILE B 204 27.634 7.778 3.977 1.00 0.00 H new ATOM 0 HB ILE B 204 26.806 8.707 1.968 1.00 0.00 H new ATOM 0 HG12 ILE B 204 28.129 7.991 -0.270 1.00 0.00 H new ATOM 0 HG13 ILE B 204 28.487 6.547 0.656 1.00 0.00 H new ATOM 0 HG21 ILE B 204 28.712 9.913 0.954 1.00 0.00 H new ATOM 0 HG22 ILE B 204 28.857 9.852 2.727 1.00 0.00 H new ATOM 0 HG23 ILE B 204 29.841 8.767 1.716 1.00 0.00 H new ATOM 0 HD11 ILE B 204 26.394 6.247 -0.662 1.00 0.00 H new ATOM 0 HD12 ILE B 204 26.040 6.198 1.082 1.00 0.00 H new ATOM 0 HD13 ILE B 204 25.677 7.664 0.141 1.00 0.00 H new ATOM 3038 N VAL B 205 25.942 5.995 3.280 1.00 0.00 N ATOM 3039 CA VAL B 205 25.086 4.813 3.143 1.00 0.00 C ATOM 3040 C VAL B 205 23.784 5.176 2.446 1.00 0.00 C ATOM 3041 O VAL B 205 23.408 6.342 2.381 1.00 0.00 O ATOM 3042 CB VAL B 205 24.785 4.234 4.519 1.00 0.00 C ATOM 3043 CG1 VAL B 205 26.084 3.740 5.160 1.00 0.00 C ATOM 3044 CG2 VAL B 205 24.161 5.316 5.403 1.00 0.00 C ATOM 0 H VAL B 205 25.481 6.804 3.696 1.00 0.00 H new ATOM 0 HA VAL B 205 25.611 4.071 2.542 1.00 0.00 H new ATOM 0 HB VAL B 205 24.089 3.401 4.418 1.00 0.00 H new ATOM 0 HG11 VAL B 205 25.869 3.326 6.145 1.00 0.00 H new ATOM 0 HG12 VAL B 205 26.530 2.969 4.531 1.00 0.00 H new ATOM 0 HG13 VAL B 205 26.780 4.573 5.261 1.00 0.00 H new ATOM 0 HG21 VAL B 205 23.946 4.902 6.388 1.00 0.00 H new ATOM 0 HG22 VAL B 205 24.857 6.149 5.504 1.00 0.00 H new ATOM 0 HG23 VAL B 205 23.236 5.669 4.948 1.00 0.00 H new ATOM 3054 N TYR B 206 23.103 4.164 1.915 1.00 0.00 N ATOM 3055 CA TYR B 206 21.842 4.388 1.209 1.00 0.00 C ATOM 3056 C TYR B 206 20.665 4.123 2.137 1.00 0.00 C ATOM 3057 O TYR B 206 20.609 3.093 2.810 1.00 0.00 O ATOM 3058 CB TYR B 206 21.751 3.456 -0.002 1.00 0.00 C ATOM 3059 CG TYR B 206 22.957 3.664 -0.887 1.00 0.00 C ATOM 3060 CD1 TYR B 206 23.010 4.762 -1.754 1.00 0.00 C ATOM 3061 CD2 TYR B 206 24.026 2.758 -0.839 1.00 0.00 C ATOM 3062 CE1 TYR B 206 24.130 4.954 -2.573 1.00 0.00 C ATOM 3063 CE2 TYR B 206 25.144 2.952 -1.656 1.00 0.00 C ATOM 3064 CZ TYR B 206 25.197 4.049 -2.524 1.00 0.00 C ATOM 3065 OH TYR B 206 26.300 4.238 -3.330 1.00 0.00 O ATOM 0 H TYR B 206 23.399 3.189 1.959 1.00 0.00 H new ATOM 0 HA TYR B 206 21.809 5.425 0.875 1.00 0.00 H new ATOM 0 HB2 TYR B 206 21.702 2.418 0.327 1.00 0.00 H new ATOM 0 HB3 TYR B 206 20.837 3.656 -0.561 1.00 0.00 H new ATOM 0 HD1 TYR B 206 22.187 5.461 -1.791 1.00 0.00 H new ATOM 0 HD2 TYR B 206 23.986 1.910 -0.171 1.00 0.00 H new ATOM 0 HE1 TYR B 206 24.170 5.800 -3.243 1.00 0.00 H new ATOM 0 HE2 TYR B 206 25.968 2.255 -1.617 1.00 0.00 H new ATOM 0 HH TYR B 206 26.948 3.520 -3.171 1.00 0.00 H new ATOM 3075 N SER B 207 19.720 5.059 2.173 1.00 0.00 N ATOM 3076 CA SER B 207 18.543 4.923 3.029 1.00 0.00 C ATOM 3077 C SER B 207 17.320 5.517 2.345 1.00 0.00 C ATOM 3078 O SER B 207 17.436 6.231 1.358 1.00 0.00 O ATOM 3079 CB SER B 207 18.780 5.631 4.362 1.00 0.00 C ATOM 3080 OG SER B 207 18.527 7.021 4.207 1.00 0.00 O ATOM 0 H SER B 207 19.745 5.917 1.622 1.00 0.00 H new ATOM 0 HA SER B 207 18.367 3.863 3.211 1.00 0.00 H new ATOM 0 HB2 SER B 207 18.128 5.214 5.129 1.00 0.00 H new ATOM 0 HB3 SER B 207 19.806 5.471 4.695 1.00 0.00 H new ATOM 0 HG SER B 207 18.677 7.478 5.061 1.00 0.00 H new ATOM 3086 N LEU B 208 16.143 5.209 2.873 1.00 0.00 N ATOM 3087 CA LEU B 208 14.901 5.710 2.301 1.00 0.00 C ATOM 3088 C LEU B 208 14.823 7.227 2.440 1.00 0.00 C ATOM 3089 O LEU B 208 15.314 7.797 3.415 1.00 0.00 O ATOM 3090 CB LEU B 208 13.706 5.081 3.021 1.00 0.00 C ATOM 3091 CG LEU B 208 13.899 3.565 3.101 1.00 0.00 C ATOM 3092 CD1 LEU B 208 12.698 2.930 3.813 1.00 0.00 C ATOM 3093 CD2 LEU B 208 14.026 2.983 1.688 1.00 0.00 C ATOM 0 H LEU B 208 16.022 4.616 3.694 1.00 0.00 H new ATOM 0 HA LEU B 208 14.878 5.445 1.244 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.610 5.499 4.023 1.00 0.00 H new ATOM 0 HB3 LEU B 208 12.784 5.313 2.489 1.00 0.00 H new ATOM 0 HG LEU B 208 14.808 3.348 3.662 1.00 0.00 H new ATOM 0 HD11 LEU B 208 12.837 1.850 3.869 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.615 3.338 4.820 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.787 3.150 3.256 1.00 0.00 H new ATOM 0 HD21 LEU B 208 14.163 1.903 1.750 1.00 0.00 H new ATOM 0 HD22 LEU B 208 13.121 3.202 1.122 1.00 0.00 H new ATOM 0 HD23 LEU B 208 14.884 3.430 1.186 1.00 0.00 H new ATOM 3105 N TYR B 209 14.212 7.876 1.454 1.00 0.00 N ATOM 3106 CA TYR B 209 14.089 9.326 1.478 1.00 0.00 C ATOM 3107 C TYR B 209 13.516 9.786 2.810 1.00 0.00 C ATOM 3108 O TYR B 209 14.047 10.704 3.436 1.00 0.00 O ATOM 3109 CB TYR B 209 13.160 9.782 0.343 1.00 0.00 C ATOM 3110 CG TYR B 209 13.268 11.280 0.164 1.00 0.00 C ATOM 3111 CD1 TYR B 209 12.702 12.146 1.111 1.00 0.00 C ATOM 3112 CD2 TYR B 209 13.944 11.807 -0.943 1.00 0.00 C ATOM 3113 CE1 TYR B 209 12.812 13.529 0.948 1.00 0.00 C ATOM 3114 CE2 TYR B 209 14.054 13.190 -1.104 1.00 0.00 C ATOM 3115 CZ TYR B 209 13.488 14.052 -0.158 1.00 0.00 C ATOM 3116 OH TYR B 209 13.595 15.417 -0.318 1.00 0.00 O ATOM 0 H TYR B 209 13.799 7.425 0.637 1.00 0.00 H new ATOM 0 HA TYR B 209 15.078 9.764 1.345 1.00 0.00 H new ATOM 0 HB2 TYR B 209 13.428 9.275 -0.584 1.00 0.00 H new ATOM 0 HB3 TYR B 209 12.130 9.507 0.571 1.00 0.00 H new ATOM 0 HD1 TYR B 209 12.181 11.743 1.967 1.00 0.00 H new ATOM 0 HD2 TYR B 209 14.381 11.143 -1.674 1.00 0.00 H new ATOM 0 HE1 TYR B 209 12.374 14.195 1.677 1.00 0.00 H new ATOM 0 HE2 TYR B 209 14.576 13.594 -1.959 1.00 0.00 H new ATOM 0 HH TYR B 209 14.096 15.612 -1.137 1.00 0.00 H new ATOM 3126 N ASP B 210 12.431 9.154 3.242 1.00 0.00 N ATOM 3127 CA ASP B 210 11.793 9.516 4.508 1.00 0.00 C ATOM 3128 C ASP B 210 11.315 8.269 5.238 1.00 0.00 C ATOM 3129 O ASP B 210 11.314 7.172 4.682 1.00 0.00 O ATOM 3130 CB ASP B 210 10.606 10.446 4.247 1.00 0.00 C ATOM 3131 CG ASP B 210 9.695 9.842 3.183 1.00 0.00 C ATOM 3132 OD1 ASP B 210 9.867 8.674 2.878 1.00 0.00 O ATOM 3133 OD2 ASP B 210 8.844 10.559 2.682 1.00 0.00 O ATOM 0 H ASP B 210 11.975 8.392 2.740 1.00 0.00 H new ATOM 0 HA ASP B 210 12.525 10.030 5.131 1.00 0.00 H new ATOM 0 HB2 ASP B 210 10.047 10.604 5.169 1.00 0.00 H new ATOM 0 HB3 ASP B 210 10.963 11.422 3.920 1.00 0.00 H new ATOM 3138 N THR B 211 10.912 8.444 6.491 1.00 0.00 N ATOM 3139 CA THR B 211 10.434 7.324 7.296 1.00 0.00 C ATOM 3140 C THR B 211 8.950 7.080 7.039 1.00 0.00 C ATOM 3141 O THR B 211 8.424 6.016 7.359 1.00 0.00 O ATOM 3142 CB THR B 211 10.655 7.614 8.786 1.00 0.00 C ATOM 3143 OG1 THR B 211 9.671 6.936 9.551 1.00 0.00 O ATOM 3144 CG2 THR B 211 10.548 9.120 9.036 1.00 0.00 C ATOM 0 H THR B 211 10.906 9.344 6.970 1.00 0.00 H new ATOM 0 HA THR B 211 10.995 6.433 7.015 1.00 0.00 H new ATOM 0 HB THR B 211 11.646 7.268 9.080 1.00 0.00 H new ATOM 0 HG1 THR B 211 9.813 7.120 10.503 1.00 0.00 H new ATOM 0 HG21 THR B 211 10.705 9.325 10.095 1.00 0.00 H new ATOM 0 HG22 THR B 211 11.305 9.641 8.449 1.00 0.00 H new ATOM 0 HG23 THR B 211 9.558 9.468 8.742 1.00 0.00 H new ATOM 3152 N HIS B 212 8.282 8.074 6.461 1.00 0.00 N ATOM 3153 CA HIS B 212 6.858 7.953 6.169 1.00 0.00 C ATOM 3154 C HIS B 212 6.550 6.588 5.554 1.00 0.00 C ATOM 3155 O HIS B 212 5.853 5.761 6.154 1.00 0.00 O ATOM 3156 CB HIS B 212 6.428 9.060 5.204 1.00 0.00 C ATOM 3157 CG HIS B 212 6.627 10.400 5.858 1.00 0.00 C ATOM 3158 ND1 HIS B 212 6.043 10.723 7.073 1.00 0.00 N ATOM 3159 CD2 HIS B 212 7.340 11.511 5.478 1.00 0.00 C ATOM 3160 CE1 HIS B 212 6.411 11.980 7.377 1.00 0.00 C ATOM 3161 NE2 HIS B 212 7.202 12.508 6.438 1.00 0.00 N ATOM 0 H HIS B 212 8.699 8.964 6.188 1.00 0.00 H new ATOM 0 HA HIS B 212 6.304 8.050 7.103 1.00 0.00 H new ATOM 0 HB2 HIS B 212 7.010 9.002 4.284 1.00 0.00 H new ATOM 0 HB3 HIS B 212 5.382 8.930 4.927 1.00 0.00 H new ATOM 0 HD1 HIS B 212 5.444 10.118 7.634 1.00 0.00 H new ATOM 0 HD2 HIS B 212 7.920 11.597 4.571 1.00 0.00 H new ATOM 0 HE1 HIS B 212 6.104 12.500 8.272 1.00 0.00 H new ATOM 3169 N VAL B 213 7.081 6.353 4.356 1.00 0.00 N ATOM 3170 CA VAL B 213 6.853 5.087 3.670 1.00 0.00 C ATOM 3171 C VAL B 213 7.108 3.918 4.618 1.00 0.00 C ATOM 3172 O VAL B 213 6.417 2.898 4.563 1.00 0.00 O ATOM 3173 CB VAL B 213 7.781 4.978 2.460 1.00 0.00 C ATOM 3174 CG1 VAL B 213 9.237 5.004 2.928 1.00 0.00 C ATOM 3175 CG2 VAL B 213 7.505 3.665 1.726 1.00 0.00 C ATOM 0 H VAL B 213 7.666 7.016 3.846 1.00 0.00 H new ATOM 0 HA VAL B 213 5.816 5.052 3.336 1.00 0.00 H new ATOM 0 HB VAL B 213 7.602 5.817 1.787 1.00 0.00 H new ATOM 0 HG11 VAL B 213 9.898 4.926 2.065 1.00 0.00 H new ATOM 0 HG12 VAL B 213 9.434 5.939 3.453 1.00 0.00 H new ATOM 0 HG13 VAL B 213 9.418 4.165 3.600 1.00 0.00 H new ATOM 0 HG21 VAL B 213 8.166 3.585 0.863 1.00 0.00 H new ATOM 0 HG22 VAL B 213 7.685 2.827 2.399 1.00 0.00 H new ATOM 0 HG23 VAL B 213 6.468 3.646 1.392 1.00 0.00 H new ATOM 3185 N ALA B 214 8.089 4.077 5.497 1.00 0.00 N ATOM 3186 CA ALA B 214 8.412 3.031 6.461 1.00 0.00 C ATOM 3187 C ALA B 214 7.245 2.821 7.423 1.00 0.00 C ATOM 3188 O ALA B 214 6.952 1.697 7.818 1.00 0.00 O ATOM 3189 CB ALA B 214 9.669 3.418 7.248 1.00 0.00 C ATOM 0 H ALA B 214 8.671 4.912 5.563 1.00 0.00 H new ATOM 0 HA ALA B 214 8.597 2.102 5.922 1.00 0.00 H new ATOM 0 HB1 ALA B 214 9.905 2.633 7.966 1.00 0.00 H new ATOM 0 HB2 ALA B 214 10.505 3.543 6.560 1.00 0.00 H new ATOM 0 HB3 ALA B 214 9.492 4.354 7.778 1.00 0.00 H new ATOM 3195 N GLN B 215 6.596 3.915 7.806 1.00 0.00 N ATOM 3196 CA GLN B 215 5.473 3.834 8.729 1.00 0.00 C ATOM 3197 C GLN B 215 4.348 3.013 8.111 1.00 0.00 C ATOM 3198 O GLN B 215 3.769 2.130 8.757 1.00 0.00 O ATOM 3199 CB GLN B 215 4.965 5.244 9.057 1.00 0.00 C ATOM 3200 CG GLN B 215 3.893 5.166 10.149 1.00 0.00 C ATOM 3201 CD GLN B 215 4.514 4.675 11.453 1.00 0.00 C ATOM 3202 OE1 GLN B 215 5.622 5.084 11.805 1.00 0.00 O ATOM 3203 NE2 GLN B 215 3.870 3.811 12.187 1.00 0.00 N ATOM 0 H GLN B 215 6.826 4.859 7.495 1.00 0.00 H new ATOM 0 HA GLN B 215 5.805 3.349 9.647 1.00 0.00 H new ATOM 0 HB2 GLN B 215 5.792 5.871 9.390 1.00 0.00 H new ATOM 0 HB3 GLN B 215 4.553 5.710 8.162 1.00 0.00 H new ATOM 0 HG2 GLN B 215 3.441 6.147 10.298 1.00 0.00 H new ATOM 0 HG3 GLN B 215 3.095 4.491 9.840 1.00 0.00 H new ATOM 0 HE21 GLN B 215 2.953 3.475 11.893 1.00 0.00 H new ATOM 0 HE22 GLN B 215 4.283 3.471 13.056 1.00 0.00 H new ATOM 3212 N LEU B 216 4.030 3.308 6.854 1.00 0.00 N ATOM 3213 CA LEU B 216 2.952 2.585 6.171 1.00 0.00 C ATOM 3214 C LEU B 216 3.291 1.103 6.073 1.00 0.00 C ATOM 3215 O LEU B 216 2.445 0.245 6.324 1.00 0.00 O ATOM 3216 CB LEU B 216 2.769 3.162 4.766 1.00 0.00 C ATOM 3217 CG LEU B 216 1.974 4.471 4.839 1.00 0.00 C ATOM 3218 CD1 LEU B 216 2.586 5.392 5.895 1.00 0.00 C ATOM 3219 CD2 LEU B 216 2.002 5.172 3.465 1.00 0.00 C ATOM 0 H LEU B 216 4.489 4.026 6.294 1.00 0.00 H new ATOM 0 HA LEU B 216 2.029 2.698 6.740 1.00 0.00 H new ATOM 0 HB2 LEU B 216 3.742 3.342 4.308 1.00 0.00 H new ATOM 0 HB3 LEU B 216 2.247 2.444 4.134 1.00 0.00 H new ATOM 0 HG LEU B 216 0.943 4.248 5.112 1.00 0.00 H new ATOM 0 HD11 LEU B 216 2.017 6.320 5.942 1.00 0.00 H new ATOM 0 HD12 LEU B 216 2.558 4.900 6.867 1.00 0.00 H new ATOM 0 HD13 LEU B 216 3.620 5.613 5.630 1.00 0.00 H new ATOM 0 HD21 LEU B 216 1.436 6.102 3.519 1.00 0.00 H new ATOM 0 HD22 LEU B 216 3.034 5.390 3.189 1.00 0.00 H new ATOM 0 HD23 LEU B 216 1.556 4.519 2.714 1.00 0.00 H new ATOM 3231 N LEU B 217 4.538 0.810 5.722 1.00 0.00 N ATOM 3232 CA LEU B 217 4.987 -0.570 5.612 1.00 0.00 C ATOM 3233 C LEU B 217 4.980 -1.237 6.978 1.00 0.00 C ATOM 3234 O LEU B 217 4.683 -2.417 7.095 1.00 0.00 O ATOM 3235 CB LEU B 217 6.394 -0.620 5.014 1.00 0.00 C ATOM 3236 CG LEU B 217 6.353 -0.111 3.567 1.00 0.00 C ATOM 3237 CD1 LEU B 217 7.783 0.026 3.037 1.00 0.00 C ATOM 3238 CD2 LEU B 217 5.566 -1.095 2.682 1.00 0.00 C ATOM 0 H LEU B 217 5.252 1.507 5.510 1.00 0.00 H new ATOM 0 HA LEU B 217 4.303 -1.107 4.955 1.00 0.00 H new ATOM 0 HB2 LEU B 217 7.075 -0.009 5.607 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.776 -1.640 5.041 1.00 0.00 H new ATOM 0 HG LEU B 217 5.858 0.860 3.543 1.00 0.00 H new ATOM 0 HD11 LEU B 217 7.757 0.387 2.009 1.00 0.00 H new ATOM 0 HD12 LEU B 217 8.334 0.733 3.657 1.00 0.00 H new ATOM 0 HD13 LEU B 217 8.277 -0.945 3.068 1.00 0.00 H new ATOM 0 HD21 LEU B 217 5.543 -0.724 1.657 1.00 0.00 H new ATOM 0 HD22 LEU B 217 6.050 -2.071 2.704 1.00 0.00 H new ATOM 0 HD23 LEU B 217 4.547 -1.187 3.058 1.00 0.00 H new ATOM 3250 N ASP B 218 5.322 -0.476 8.007 1.00 0.00 N ATOM 3251 CA ASP B 218 5.363 -1.011 9.364 1.00 0.00 C ATOM 3252 C ASP B 218 3.988 -1.532 9.763 1.00 0.00 C ATOM 3253 O ASP B 218 3.868 -2.611 10.348 1.00 0.00 O ATOM 3254 CB ASP B 218 5.799 0.081 10.343 1.00 0.00 C ATOM 3255 CG ASP B 218 7.278 0.389 10.155 1.00 0.00 C ATOM 3256 OD1 ASP B 218 7.916 -0.321 9.397 1.00 0.00 O ATOM 3257 OD2 ASP B 218 7.753 1.327 10.775 1.00 0.00 O ATOM 0 H ASP B 218 5.574 0.509 7.931 1.00 0.00 H new ATOM 0 HA ASP B 218 6.080 -1.831 9.395 1.00 0.00 H new ATOM 0 HB2 ASP B 218 5.208 0.983 10.182 1.00 0.00 H new ATOM 0 HB3 ASP B 218 5.614 -0.242 11.367 1.00 0.00 H new ATOM 3262 N GLU B 219 2.949 -0.768 9.432 1.00 0.00 N ATOM 3263 CA GLU B 219 1.582 -1.179 9.751 1.00 0.00 C ATOM 3264 C GLU B 219 1.173 -2.375 8.897 1.00 0.00 C ATOM 3265 O GLU B 219 0.719 -3.392 9.418 1.00 0.00 O ATOM 3266 CB GLU B 219 0.617 -0.020 9.512 1.00 0.00 C ATOM 3267 CG GLU B 219 0.780 1.018 10.624 1.00 0.00 C ATOM 3268 CD GLU B 219 -0.169 2.184 10.388 1.00 0.00 C ATOM 3269 OE1 GLU B 219 -0.798 2.211 9.343 1.00 0.00 O ATOM 3270 OE2 GLU B 219 -0.273 3.022 11.268 1.00 0.00 O ATOM 0 H GLU B 219 3.024 0.127 8.949 1.00 0.00 H new ATOM 0 HA GLU B 219 1.543 -1.467 10.802 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.814 0.437 8.542 1.00 0.00 H new ATOM 0 HB3 GLU B 219 -0.409 -0.386 9.490 1.00 0.00 H new ATOM 0 HG2 GLU B 219 0.575 0.561 11.592 1.00 0.00 H new ATOM 0 HG3 GLU B 219 1.809 1.376 10.652 1.00 0.00 H new ATOM 3277 N ALA B 220 1.334 -2.245 7.584 1.00 0.00 N ATOM 3278 CA ALA B 220 0.981 -3.329 6.675 1.00 0.00 C ATOM 3279 C ALA B 220 1.728 -4.605 7.044 1.00 0.00 C ATOM 3280 O ALA B 220 1.143 -5.689 7.082 1.00 0.00 O ATOM 3281 CB ALA B 220 1.319 -2.926 5.232 1.00 0.00 C ATOM 0 H ALA B 220 1.702 -1.409 7.130 1.00 0.00 H new ATOM 0 HA ALA B 220 -0.089 -3.518 6.758 1.00 0.00 H new ATOM 0 HB1 ALA B 220 1.054 -3.739 4.556 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.757 -2.032 4.963 1.00 0.00 H new ATOM 0 HB3 ALA B 220 2.387 -2.721 5.152 1.00 0.00 H new ATOM 3287 N ILE B 221 3.020 -4.471 7.302 1.00 0.00 N ATOM 3288 CA ILE B 221 3.831 -5.624 7.659 1.00 0.00 C ATOM 3289 C ILE B 221 3.353 -6.235 8.966 1.00 0.00 C ATOM 3290 O ILE B 221 3.225 -7.451 9.077 1.00 0.00 O ATOM 3291 CB ILE B 221 5.304 -5.203 7.794 1.00 0.00 C ATOM 3292 CG1 ILE B 221 5.866 -4.832 6.408 1.00 0.00 C ATOM 3293 CG2 ILE B 221 6.125 -6.360 8.393 1.00 0.00 C ATOM 3294 CD1 ILE B 221 6.338 -6.097 5.677 1.00 0.00 C ATOM 0 H ILE B 221 3.525 -3.585 7.271 1.00 0.00 H new ATOM 0 HA ILE B 221 3.735 -6.370 6.870 1.00 0.00 H new ATOM 0 HB ILE B 221 5.370 -4.338 8.454 1.00 0.00 H new ATOM 0 HG12 ILE B 221 5.100 -4.326 5.820 1.00 0.00 H new ATOM 0 HG13 ILE B 221 6.696 -4.134 6.518 1.00 0.00 H new ATOM 0 HG21 ILE B 221 7.168 -6.056 8.486 1.00 0.00 H new ATOM 0 HG22 ILE B 221 5.732 -6.614 9.377 1.00 0.00 H new ATOM 0 HG23 ILE B 221 6.058 -7.230 7.740 1.00 0.00 H new ATOM 0 HD11 ILE B 221 6.734 -5.825 4.698 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.118 -6.585 6.261 1.00 0.00 H new ATOM 0 HD13 ILE B 221 5.498 -6.780 5.552 1.00 0.00 H new ATOM 3306 N TYR B 222 3.095 -5.386 9.949 1.00 0.00 N ATOM 3307 CA TYR B 222 2.624 -5.857 11.243 1.00 0.00 C ATOM 3308 C TYR B 222 1.256 -6.524 11.109 1.00 0.00 C ATOM 3309 O TYR B 222 1.022 -7.612 11.640 1.00 0.00 O ATOM 3310 CB TYR B 222 2.532 -4.685 12.223 1.00 0.00 C ATOM 3311 CG TYR B 222 1.956 -5.165 13.534 1.00 0.00 C ATOM 3312 CD1 TYR B 222 2.766 -5.853 14.443 1.00 0.00 C ATOM 3313 CD2 TYR B 222 0.610 -4.926 13.837 1.00 0.00 C ATOM 3314 CE1 TYR B 222 2.232 -6.301 15.659 1.00 0.00 C ATOM 3315 CE2 TYR B 222 0.075 -5.373 15.050 1.00 0.00 C ATOM 3316 CZ TYR B 222 0.887 -6.060 15.961 1.00 0.00 C ATOM 3317 OH TYR B 222 0.358 -6.501 17.158 1.00 0.00 O ATOM 0 H TYR B 222 3.203 -4.374 9.877 1.00 0.00 H new ATOM 0 HA TYR B 222 3.335 -6.591 11.622 1.00 0.00 H new ATOM 0 HB2 TYR B 222 3.520 -4.254 12.384 1.00 0.00 H new ATOM 0 HB3 TYR B 222 1.905 -3.897 11.806 1.00 0.00 H new ATOM 0 HD1 TYR B 222 3.804 -6.039 14.208 1.00 0.00 H new ATOM 0 HD2 TYR B 222 -0.016 -4.396 13.134 1.00 0.00 H new ATOM 0 HE1 TYR B 222 2.858 -6.831 16.362 1.00 0.00 H new ATOM 0 HE2 TYR B 222 -0.963 -5.188 15.284 1.00 0.00 H new ATOM 0 HH TYR B 222 -0.588 -6.250 17.210 1.00 0.00 H new ATOM 3327 N HIS B 223 0.355 -5.858 10.394 1.00 0.00 N ATOM 3328 CA HIS B 223 -0.990 -6.383 10.198 1.00 0.00 C ATOM 3329 C HIS B 223 -0.938 -7.728 9.489 1.00 0.00 C ATOM 3330 O HIS B 223 -1.737 -8.622 9.777 1.00 0.00 O ATOM 3331 CB HIS B 223 -1.825 -5.396 9.374 1.00 0.00 C ATOM 3332 CG HIS B 223 -2.209 -4.219 10.229 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -1.569 -2.994 10.134 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -3.167 -4.069 11.202 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -2.143 -2.167 11.027 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -3.124 -2.773 11.706 1.00 0.00 N ATOM 0 H HIS B 223 0.531 -4.960 9.944 1.00 0.00 H new ATOM 0 HA HIS B 223 -1.454 -6.518 11.175 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -1.256 -5.058 8.508 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -2.720 -5.890 8.995 1.00 0.00 H new ATOM 0 HD1 HIS B 223 -0.803 -2.761 9.502 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -3.850 -4.840 11.526 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -1.848 -1.139 11.177 1.00 0.00 H new ATOM 3344 N SER B 224 0.002 -7.869 8.559 1.00 0.00 N ATOM 3345 CA SER B 224 0.150 -9.117 7.821 1.00 0.00 C ATOM 3346 C SER B 224 0.831 -10.179 8.681 1.00 0.00 C ATOM 3347 O SER B 224 0.391 -11.326 8.735 1.00 0.00 O ATOM 3348 CB SER B 224 0.966 -8.876 6.554 1.00 0.00 C ATOM 3349 OG SER B 224 1.414 -10.122 6.040 1.00 0.00 O ATOM 0 H SER B 224 0.667 -7.140 8.301 1.00 0.00 H new ATOM 0 HA SER B 224 -0.843 -9.477 7.551 1.00 0.00 H new ATOM 0 HB2 SER B 224 0.360 -8.360 5.810 1.00 0.00 H new ATOM 0 HB3 SER B 224 1.818 -8.233 6.773 1.00 0.00 H new ATOM 0 HG SER B 224 0.665 -10.753 6.012 1.00 0.00 H new ATOM 3355 N GLU B 225 1.916 -9.788 9.341 1.00 0.00 N ATOM 3356 CA GLU B 225 2.663 -10.712 10.188 1.00 0.00 C ATOM 3357 C GLU B 225 1.745 -11.335 11.228 1.00 0.00 C ATOM 3358 O GLU B 225 1.969 -12.463 11.672 1.00 0.00 O ATOM 3359 CB GLU B 225 3.807 -9.976 10.887 1.00 0.00 C ATOM 3360 CG GLU B 225 4.652 -10.976 11.676 1.00 0.00 C ATOM 3361 CD GLU B 225 5.845 -10.268 12.309 1.00 0.00 C ATOM 3362 OE1 GLU B 225 6.126 -9.152 11.907 1.00 0.00 O ATOM 3363 OE2 GLU B 225 6.461 -10.853 13.184 1.00 0.00 O ATOM 0 H GLU B 225 2.297 -8.842 9.307 1.00 0.00 H new ATOM 0 HA GLU B 225 3.075 -11.502 9.560 1.00 0.00 H new ATOM 0 HB2 GLU B 225 4.426 -9.462 10.151 1.00 0.00 H new ATOM 0 HB3 GLU B 225 3.408 -9.214 11.556 1.00 0.00 H new ATOM 0 HG2 GLU B 225 4.045 -11.446 12.450 1.00 0.00 H new ATOM 0 HG3 GLU B 225 4.999 -11.771 11.016 1.00 0.00 H new ATOM 3370 N HIS B 226 0.704 -10.600 11.614 1.00 0.00 N ATOM 3371 CA HIS B 226 -0.246 -11.097 12.600 1.00 0.00 C ATOM 3372 C HIS B 226 -1.239 -12.058 11.955 1.00 0.00 C ATOM 3373 O HIS B 226 -2.096 -12.627 12.631 1.00 0.00 O ATOM 3374 CB HIS B 226 -1.004 -9.927 13.228 1.00 0.00 C ATOM 3375 CG HIS B 226 -1.758 -10.408 14.436 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -3.038 -10.935 14.347 1.00 0.00 N ATOM 3377 CD2 HIS B 226 -1.427 -10.450 15.769 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -3.426 -11.267 15.592 1.00 0.00 C ATOM 3379 NE2 HIS B 226 -2.482 -10.993 16.496 1.00 0.00 N ATOM 0 H HIS B 226 0.500 -9.665 11.261 1.00 0.00 H new ATOM 0 HA HIS B 226 0.308 -11.631 13.372 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -0.307 -9.139 13.512 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -1.695 -9.496 12.503 1.00 0.00 H new ATOM 0 HD1 HIS B 226 -3.585 -11.050 13.494 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -0.491 -10.113 16.189 1.00 0.00 H new ATOM 0 HE1 HIS B 226 -4.385 -11.702 15.831 1.00 0.00 H new ATOM 3387 N LEU B 227 -1.116 -12.233 10.642 1.00 0.00 N ATOM 3388 CA LEU B 227 -2.005 -13.129 9.915 1.00 0.00 C ATOM 3389 C LEU B 227 -1.321 -13.663 8.662 1.00 0.00 C ATOM 3390 O LEU B 227 -1.208 -12.956 7.661 1.00 0.00 O ATOM 3391 CB LEU B 227 -3.289 -12.383 9.525 1.00 0.00 C ATOM 3392 CG LEU B 227 -4.203 -13.308 8.709 1.00 0.00 C ATOM 3393 CD1 LEU B 227 -4.525 -14.570 9.523 1.00 0.00 C ATOM 3394 CD2 LEU B 227 -5.498 -12.570 8.369 1.00 0.00 C ATOM 0 H LEU B 227 -0.414 -11.769 10.065 1.00 0.00 H new ATOM 0 HA LEU B 227 -2.255 -13.970 10.562 1.00 0.00 H new ATOM 0 HB2 LEU B 227 -3.808 -12.042 10.421 1.00 0.00 H new ATOM 0 HB3 LEU B 227 -3.042 -11.495 8.943 1.00 0.00 H new ATOM 0 HG LEU B 227 -3.697 -13.597 7.788 1.00 0.00 H new ATOM 0 HD11 LEU B 227 -5.174 -15.223 8.940 1.00 0.00 H new ATOM 0 HD12 LEU B 227 -3.600 -15.095 9.761 1.00 0.00 H new ATOM 0 HD13 LEU B 227 -5.030 -14.288 10.447 1.00 0.00 H new ATOM 0 HD21 LEU B 227 -6.149 -13.225 7.789 1.00 0.00 H new ATOM 0 HD22 LEU B 227 -6.003 -12.279 9.290 1.00 0.00 H new ATOM 0 HD23 LEU B 227 -5.267 -11.679 7.785 1.00 0.00 H new ATOM 3406 N HIS B 228 -0.888 -14.917 8.716 1.00 0.00 N ATOM 3407 CA HIS B 228 -0.228 -15.535 7.572 1.00 0.00 C ATOM 3408 C HIS B 228 0.022 -17.016 7.835 1.00 0.00 C ATOM 3409 O HIS B 228 1.108 -17.529 7.567 1.00 0.00 O ATOM 3410 CB HIS B 228 1.099 -14.831 7.296 1.00 0.00 C ATOM 3411 CG HIS B 228 2.000 -14.971 8.493 1.00 0.00 C ATOM 3412 ND1 HIS B 228 3.332 -14.590 8.465 1.00 0.00 N ATOM 3413 CD2 HIS B 228 1.774 -15.448 9.761 1.00 0.00 C ATOM 3414 CE1 HIS B 228 3.853 -14.842 9.680 1.00 0.00 C ATOM 3415 NE2 HIS B 228 2.945 -15.367 10.508 1.00 0.00 N ATOM 0 H HIS B 228 -0.981 -15.522 9.532 1.00 0.00 H new ATOM 0 HA HIS B 228 -0.878 -15.438 6.702 1.00 0.00 H new ATOM 0 HB2 HIS B 228 1.576 -15.263 6.416 1.00 0.00 H new ATOM 0 HB3 HIS B 228 0.925 -13.777 7.079 1.00 0.00 H new ATOM 0 HD2 HIS B 228 0.830 -15.828 10.123 1.00 0.00 H new ATOM 0 HE1 HIS B 228 4.879 -14.644 9.952 1.00 0.00 H new ATOM 0 HE2 HIS B 228 3.081 -15.648 11.479 1.00 0.00 H new ATOM 3423 N LEU B 229 -0.988 -17.697 8.364 1.00 0.00 N ATOM 3424 CA LEU B 229 -0.861 -19.121 8.661 1.00 0.00 C ATOM 3425 C LEU B 229 -0.626 -19.912 7.383 1.00 0.00 C ATOM 3426 O LEU B 229 0.197 -20.826 7.350 1.00 0.00 O ATOM 3427 CB LEU B 229 -2.135 -19.624 9.356 1.00 0.00 C ATOM 3428 CG LEU B 229 -2.080 -19.276 10.844 1.00 0.00 C ATOM 3429 CD1 LEU B 229 -1.980 -17.758 11.011 1.00 0.00 C ATOM 3430 CD2 LEU B 229 -3.347 -19.783 11.532 1.00 0.00 C ATOM 0 H LEU B 229 -1.896 -17.292 8.595 1.00 0.00 H new ATOM 0 HA LEU B 229 -0.007 -19.264 9.323 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -3.014 -19.170 8.898 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.230 -20.702 9.228 1.00 0.00 H new ATOM 0 HG LEU B 229 -1.207 -19.748 11.296 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -1.941 -17.510 12.072 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -1.076 -17.397 10.520 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -2.852 -17.284 10.560 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -3.309 -19.535 12.593 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -4.220 -19.311 11.080 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.417 -20.864 11.414 1.00 0.00 H new ATOM 3442 N GLY B 230 -1.358 -19.563 6.331 1.00 0.00 N ATOM 3443 CA GLY B 230 -1.223 -20.253 5.051 1.00 0.00 C ATOM 3444 C GLY B 230 -2.562 -20.341 4.340 1.00 0.00 C ATOM 3445 O GLY B 230 -3.339 -21.269 4.575 1.00 0.00 O ATOM 0 H GLY B 230 -2.047 -18.811 6.337 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -0.507 -19.725 4.422 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -0.826 -21.255 5.213 1.00 0.00 H new ATOM 3449 N LEU B 231 -2.832 -19.374 3.467 1.00 0.00 N ATOM 3450 CA LEU B 231 -4.083 -19.351 2.715 1.00 0.00 C ATOM 3451 C LEU B 231 -3.811 -19.210 1.223 1.00 0.00 C ATOM 3452 O LEU B 231 -3.072 -18.324 0.798 1.00 0.00 O ATOM 3453 CB LEU B 231 -4.958 -18.188 3.194 1.00 0.00 C ATOM 3454 CG LEU B 231 -6.324 -18.247 2.495 1.00 0.00 C ATOM 3455 CD1 LEU B 231 -7.066 -19.536 2.894 1.00 0.00 C ATOM 3456 CD2 LEU B 231 -7.153 -17.028 2.903 1.00 0.00 C ATOM 0 H LEU B 231 -2.203 -18.598 3.263 1.00 0.00 H new ATOM 0 HA LEU B 231 -4.606 -20.292 2.886 1.00 0.00 H new ATOM 0 HB2 LEU B 231 -5.089 -18.240 4.275 1.00 0.00 H new ATOM 0 HB3 LEU B 231 -4.468 -17.239 2.977 1.00 0.00 H new ATOM 0 HG LEU B 231 -6.176 -18.245 1.415 1.00 0.00 H new ATOM 0 HD11 LEU B 231 -8.034 -19.569 2.393 1.00 0.00 H new ATOM 0 HD12 LEU B 231 -6.475 -20.403 2.598 1.00 0.00 H new ATOM 0 HD13 LEU B 231 -7.216 -19.550 3.974 1.00 0.00 H new ATOM 0 HD21 LEU B 231 -8.124 -17.066 2.409 1.00 0.00 H new ATOM 0 HD22 LEU B 231 -7.296 -17.030 3.984 1.00 0.00 H new ATOM 0 HD23 LEU B 231 -6.631 -16.118 2.608 1.00 0.00 H new ATOM 3468 N SER B 232 -4.428 -20.080 0.430 1.00 0.00 N ATOM 3469 CA SER B 232 -4.252 -20.038 -1.017 1.00 0.00 C ATOM 3470 C SER B 232 -4.737 -18.705 -1.578 1.00 0.00 C ATOM 3471 O SER B 232 -4.081 -18.103 -2.428 1.00 0.00 O ATOM 3472 CB SER B 232 -5.026 -21.181 -1.673 1.00 0.00 C ATOM 3473 OG SER B 232 -5.124 -20.940 -3.071 1.00 0.00 O ATOM 0 H SER B 232 -5.050 -20.817 0.762 1.00 0.00 H new ATOM 0 HA SER B 232 -3.190 -20.147 -1.236 1.00 0.00 H new ATOM 0 HB2 SER B 232 -4.521 -22.130 -1.490 1.00 0.00 H new ATOM 0 HB3 SER B 232 -6.021 -21.260 -1.235 1.00 0.00 H new ATOM 0 HG SER B 232 -5.619 -21.672 -3.495 1.00 0.00 H new ATOM 3479 N ASP B 233 -5.890 -18.250 -1.098 1.00 0.00 N ATOM 3480 CA ASP B 233 -6.455 -16.987 -1.562 1.00 0.00 C ATOM 3481 C ASP B 233 -6.343 -16.869 -3.078 1.00 0.00 C ATOM 3482 O ASP B 233 -5.458 -16.187 -3.595 1.00 0.00 O ATOM 3483 CB ASP B 233 -5.722 -15.815 -0.903 1.00 0.00 C ATOM 3484 CG ASP B 233 -6.476 -14.517 -1.163 1.00 0.00 C ATOM 3485 OD1 ASP B 233 -7.361 -14.524 -2.002 1.00 0.00 O ATOM 3486 OD2 ASP B 233 -6.158 -13.531 -0.517 1.00 0.00 O ATOM 0 H ASP B 233 -6.448 -18.732 -0.393 1.00 0.00 H new ATOM 0 HA ASP B 233 -7.509 -16.961 -1.286 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -5.636 -15.986 0.170 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -4.708 -15.742 -1.297 1.00 0.00 H new ATOM 3491 N ARG B 234 -7.245 -17.541 -3.788 1.00 0.00 N ATOM 3492 CA ARG B 234 -7.234 -17.504 -5.235 1.00 0.00 C ATOM 3493 C ARG B 234 -7.427 -16.077 -5.730 1.00 0.00 C ATOM 3494 O ARG B 234 -8.541 -15.657 -6.037 1.00 0.00 O ATOM 3495 CB ARG B 234 -8.357 -18.389 -5.787 1.00 0.00 C ATOM 3496 CG ARG B 234 -8.127 -18.636 -7.289 1.00 0.00 C ATOM 3497 CD ARG B 234 -7.283 -19.901 -7.481 1.00 0.00 C ATOM 3498 NE ARG B 234 -8.053 -21.079 -7.096 1.00 0.00 N ATOM 3499 CZ ARG B 234 -8.900 -21.652 -7.943 1.00 0.00 C ATOM 3500 NH1 ARG B 234 -9.055 -21.157 -9.142 1.00 0.00 N ATOM 3501 NH2 ARG B 234 -9.576 -22.706 -7.581 1.00 0.00 N ATOM 0 H ARG B 234 -7.986 -18.112 -3.382 1.00 0.00 H new ATOM 0 HA ARG B 234 -6.271 -17.875 -5.584 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -8.383 -19.338 -5.252 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -9.323 -17.909 -5.631 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -9.084 -18.744 -7.800 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -7.622 -17.779 -7.735 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -6.971 -19.985 -8.522 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -6.376 -19.837 -6.880 1.00 0.00 H new ATOM 0 HE ARG B 234 -7.939 -21.469 -6.160 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -8.526 -20.332 -9.426 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -9.705 -21.595 -9.795 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -9.455 -23.093 -6.645 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -10.226 -23.144 -8.234 1.00 0.00 H new ATOM 3515 N HIS B 235 -6.332 -15.336 -5.819 1.00 0.00 N ATOM 3516 CA HIS B 235 -6.382 -13.958 -6.297 1.00 0.00 C ATOM 3517 C HIS B 235 -6.189 -13.895 -7.815 1.00 0.00 C ATOM 3518 O HIS B 235 -6.877 -13.141 -8.502 1.00 0.00 O ATOM 3519 CB HIS B 235 -5.280 -13.128 -5.596 1.00 0.00 C ATOM 3520 CG HIS B 235 -5.865 -11.856 -5.049 1.00 0.00 C ATOM 3521 ND1 HIS B 235 -5.950 -11.606 -3.695 1.00 0.00 N ATOM 3522 CD2 HIS B 235 -6.421 -10.768 -5.673 1.00 0.00 C ATOM 3523 CE1 HIS B 235 -6.537 -10.407 -3.543 1.00 0.00 C ATOM 3524 NE2 HIS B 235 -6.845 -9.851 -4.718 1.00 0.00 N ATOM 0 H HIS B 235 -5.399 -15.663 -5.568 1.00 0.00 H new ATOM 0 HA HIS B 235 -7.363 -13.546 -6.060 1.00 0.00 H new ATOM 0 HB2 HIS B 235 -4.833 -13.709 -4.789 1.00 0.00 H new ATOM 0 HB3 HIS B 235 -4.482 -12.897 -6.302 1.00 0.00 H new ATOM 0 HD2 HIS B 235 -6.515 -10.643 -6.742 1.00 0.00 H new ATOM 0 HE1 HIS B 235 -6.736 -9.948 -2.586 1.00 0.00 H new ATOM 0 HE2 HIS B 235 -7.294 -8.949 -4.879 1.00 0.00 H new ATOM 3532 N PRO B 236 -5.253 -14.651 -8.331 1.00 0.00 N ATOM 3533 CA PRO B 236 -4.944 -14.664 -9.783 1.00 0.00 C ATOM 3534 C PRO B 236 -5.934 -15.517 -10.565 1.00 0.00 C ATOM 3535 O PRO B 236 -6.383 -16.559 -10.087 1.00 0.00 O ATOM 3536 CB PRO B 236 -3.525 -15.245 -9.845 1.00 0.00 C ATOM 3537 CG PRO B 236 -3.380 -16.095 -8.615 1.00 0.00 C ATOM 3538 CD PRO B 236 -4.389 -15.583 -7.585 1.00 0.00 C ATOM 0 HA PRO B 236 -5.015 -13.674 -10.234 1.00 0.00 H new ATOM 0 HB2 PRO B 236 -3.384 -15.837 -10.749 1.00 0.00 H new ATOM 0 HB3 PRO B 236 -2.778 -14.452 -9.863 1.00 0.00 H new ATOM 0 HG2 PRO B 236 -3.568 -17.143 -8.848 1.00 0.00 H new ATOM 0 HG3 PRO B 236 -2.365 -16.032 -8.222 1.00 0.00 H new ATOM 0 HD2 PRO B 236 -4.968 -16.402 -7.158 1.00 0.00 H new ATOM 0 HD3 PRO B 236 -3.888 -15.081 -6.757 1.00 0.00 H new ATOM 3546 N SER B 237 -6.257 -15.079 -11.777 1.00 0.00 N ATOM 3547 CA SER B 237 -7.187 -15.818 -12.627 1.00 0.00 C ATOM 3548 C SER B 237 -6.741 -15.769 -14.084 1.00 0.00 C ATOM 3549 O SER B 237 -7.117 -16.623 -14.887 1.00 0.00 O ATOM 3550 CB SER B 237 -8.587 -15.220 -12.498 1.00 0.00 C ATOM 3551 OG SER B 237 -8.862 -14.959 -11.128 1.00 0.00 O ATOM 0 H SER B 237 -5.892 -14.222 -12.192 1.00 0.00 H new ATOM 0 HA SER B 237 -7.201 -16.859 -12.303 1.00 0.00 H new ATOM 0 HB2 SER B 237 -8.656 -14.299 -13.077 1.00 0.00 H new ATOM 0 HB3 SER B 237 -9.328 -15.908 -12.905 1.00 0.00 H new ATOM 0 HG SER B 237 -9.759 -14.574 -11.042 1.00 0.00 H new ATOM 3557 N ALA B 238 -5.935 -14.765 -14.418 1.00 0.00 N ATOM 3558 CA ALA B 238 -5.447 -14.617 -15.785 1.00 0.00 C ATOM 3559 C ALA B 238 -4.509 -15.763 -16.146 1.00 0.00 C ATOM 3560 O ALA B 238 -3.716 -16.213 -15.319 1.00 0.00 O ATOM 3561 CB ALA B 238 -4.710 -13.285 -15.932 1.00 0.00 C ATOM 0 H ALA B 238 -5.609 -14.049 -13.769 1.00 0.00 H new ATOM 0 HA ALA B 238 -6.301 -14.637 -16.462 1.00 0.00 H new ATOM 0 HB1 ALA B 238 -4.348 -13.180 -16.955 1.00 0.00 H new ATOM 0 HB2 ALA B 238 -5.391 -12.465 -15.702 1.00 0.00 H new ATOM 0 HB3 ALA B 238 -3.865 -13.259 -15.244 1.00 0.00 H new ATOM 3567 N GLY B 239 -4.605 -16.230 -17.386 1.00 0.00 N ATOM 3568 CA GLY B 239 -3.758 -17.326 -17.846 1.00 0.00 C ATOM 3569 C GLY B 239 -2.283 -16.985 -17.670 1.00 0.00 C ATOM 3570 O GLY B 239 -1.579 -16.956 -18.665 1.00 0.00 O ATOM 0 H GLY B 239 -5.255 -15.871 -18.086 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -3.995 -18.232 -17.289 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -3.964 -17.534 -18.896 1.00 0.00 H new TER 3574 GLY B 239