USER MOD reduce.3.24.130724 H: found=0, std=0, add=2172, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 2156 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 78 TYR OH : rot 15:sc= 0.425 USER MOD Set 1.2: B 107 SER OG : rot 80:sc= -0.255 USER MOD Set 2.1: B 9 HIS : no HE2:sc= 0.0132 K(o=3,f=1.1) USER MOD Set 2.2: B 20 TYR OH : rot 62:sc= 1.51 USER MOD Set 2.3: B 102 LYS NZ :NH3+ -144:sc= 1.45 (180deg=-3!) USER MOD Set 3.1: B 79 LYS NZ :NH3+ 151:sc= 1.28 (180deg=-0.0476) USER MOD Set 3.2: B 105 TYR OH : rot 180:sc= 1.04 USER MOD Set 4.1: B 69 THR OG1 : rot 160:sc= 1.24 USER MOD Set 4.2: B 70 HIS : no HD1:sc= -1.11 X(o=0.13,f=-0.052) USER MOD Set 5.1: B 42 GLN : amide:sc= -1.23 K(o=-0.91,f=-2.9!) USER MOD Set 5.2: B 43 ASN : amide:sc= 0.321 K(o=-0.91,f=-6.9!) USER MOD Set 6.1: A 78 TYR OH : rot 30:sc= 0.606 USER MOD Set 6.2: A 107 SER OG : rot 76:sc= -0.601 USER MOD Set 7.1: A 79 LYS NZ :NH3+ 156:sc= 1.17 (180deg=-0.124) USER MOD Set 7.2: A 105 TYR OH : rot 180:sc= 1.06 USER MOD Set 8.1: A 69 THR OG1 : rot 161:sc= 1.22 USER MOD Set 8.2: A 70 HIS : no HD1:sc= -1.05 X(o=0.17,f=0.15) USER MOD Set 9.1: A 42 GLN : amide:sc= -2.92! C(o=-2.8!,f=-6.9!) USER MOD Set 9.2: A 43 ASN : amide:sc= 0.134 K(o=-2.8,f=-11!) USER MOD Set 9.3: A 47 ASN : amide:sc= 0.00204 K(o=-2.8,f=-5.2) USER MOD Set10.1: A 9 HIS : no HD1:sc= 0 K(o=2.6,f=2.1) USER MOD Set10.2: A 20 TYR OH : rot 65:sc= 1.41 USER MOD Set10.3: A 102 LYS NZ :NH3+ -148:sc= 1.22 (180deg=-3.22!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0.0301 USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HE2:sc= 0.0129 K(o=0.013,f=-0.68) USER MOD Single : A 6 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.0041) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -1.19 X(o=-1.2,f=-1) USER MOD Single : A 25 SER OG : rot 129:sc= 1.4 USER MOD Single : A 28 GLN : amide:sc= -2.71! K(o=-2.7!,f=-1.9) USER MOD Single : A 30 SER OG : rot 118:sc= 1.22 USER MOD Single : A 32 GLN : amide:sc= -1.45 K(o=-1.5,f=-0.18) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -136:sc= 1.63 (180deg=-0.224!) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -103:sc= 1.28 USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.0734 USER MOD Single : A 59 THR OG1 : rot -160:sc= 0.188 USER MOD Single : A 63 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 64 LYS NZ :NH3+ -104:sc= 1.26 (180deg=-0.079!) USER MOD Single : A 66 LYS NZ :NH3+ -174:sc=-0.00115 (180deg=-0.0573) USER MOD Single : A 75 LYS NZ :NH3+ -152:sc= 1.21 (180deg=0.92) USER MOD Single : A 76 LYS NZ :NH3+ 173:sc=-0.000985 (180deg=-0.0722) USER MOD Single : A 77 LYS NZ :NH3+ -168:sc= -0.0303 (180deg=-0.181) USER MOD Single : A 82 LYS NZ :NH3+ -154:sc= -0.572! (180deg=-3.06!) USER MOD Single : A 84 SER OG : rot -1:sc= 1.29 USER MOD Single : A 90 GLN : amide:sc= -1.06 K(o=-1.1,f=-2.9!) USER MOD Single : A 93 THR OG1 : rot -140:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 136:sc= 1.74 (180deg=0.608) USER MOD Single : A 97 LYS NZ :NH3+ 163:sc= -0.0163 (180deg=-0.288) USER MOD Single : A 100 LYS NZ :NH3+ -169:sc= -0.015 (180deg=-0.126) USER MOD Single : A 104 THR OG1 : rot -125:sc= -3.35! USER MOD Single : A 110 LYS NZ :NH3+ 135:sc= 2.38 (180deg=1.42) USER MOD Single : A 111 MET CE :methyl -165:sc= -1.74 (180deg=-2.57!) USER MOD Single : A 112 LYS NZ :NH3+ 161:sc= 1.02 (180deg=-0.0219) USER MOD Single : A 116 ASN : amide:sc= 1.23 K(o=1.2,f=-0.18) USER MOD Single : A 119 MET CE :methyl 162:sc= -0.417 (180deg=-1.38) USER MOD Single : A 121 SER OG : rot -89:sc= 0.0312 USER MOD Single : A 125 ASN : amide:sc= -1.59 K(o=-1.6,f=-4.7!) USER MOD Single : A 129 HIS : no HE2:sc= 0.349 K(o=0.35,f=-2.1!) USER MOD Single : A 130 GLN : amide:sc= -0.845 K(o=-0.84,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -1.03 K(o=-1,f=-0.015) USER MOD Single : B 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot 180:sc= 0.0304 USER MOD Single : B 4 HIS : no HD1:sc= 0 X(o=0,f=-0.0076) USER MOD Single : B 5 HIS : no HE2:sc= 0.14 K(o=0.14,f=-1.1) USER MOD Single : B 6 HIS : no HD1:sc=-0.00991 X(o=-0.0099,f=-0.0047) USER MOD Single : B 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 11 GLN : amide:sc= -0.573 X(o=-0.57,f=-0.52) USER MOD Single : B 25 SER OG : rot 143:sc= 1.26 USER MOD Single : B 28 GLN : amide:sc= -2.95! K(o=-2.9!,f=-2.4) USER MOD Single : B 30 SER OG : rot 111:sc= 1.2 USER MOD Single : B 32 GLN : amide:sc= -0.771 K(o=-0.77,f=-0.14) USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 47 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.1) USER MOD Single : B 48 LYS NZ :NH3+ -143:sc= 1.33 (180deg=-1.18!) USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 50 SER OG : rot -112:sc= 1.22 USER MOD Single : B 52 THR OG1 : rot 180:sc= 0.12 USER MOD Single : B 59 THR OG1 : rot -160:sc= 0.0417 USER MOD Single : B 63 ASN : amide:sc= -0.0577 K(o=-0.058,f=-4.2!) USER MOD Single : B 64 LYS NZ :NH3+ -115:sc= 1.23 (180deg=-0.27!) USER MOD Single : B 66 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0514) USER MOD Single : B 75 LYS NZ :NH3+ -144:sc= 1.23 (180deg=0.882) USER MOD Single : B 76 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0594) USER MOD Single : B 77 LYS NZ :NH3+ -169:sc= -0.0113 (180deg=-0.174) USER MOD Single : B 82 LYS NZ :NH3+ -154:sc= -0.865! (180deg=-2.83!) USER MOD Single : B 84 SER OG : rot 3:sc= 1.33 USER MOD Single : B 90 GLN : amide:sc= -0.562 K(o=-0.56,f=-2.7!) USER MOD Single : B 93 THR OG1 : rot -130:sc= 0 USER MOD Single : B 96 LYS NZ :NH3+ 125:sc= 1.71 (180deg=0.528) USER MOD Single : B 97 LYS NZ :NH3+ 165:sc= -0.0222 (180deg=-0.214) USER MOD Single : B 100 LYS NZ :NH3+ -170:sc= -0.0311 (180deg=-0.163) USER MOD Single : B 104 THR OG1 : rot -124:sc= -3.5! USER MOD Single : B 110 LYS NZ :NH3+ 157:sc= 2.31 (180deg=1.41) USER MOD Single : B 111 MET CE :methyl -165:sc= -1.51 (180deg=-2.21!) USER MOD Single : B 112 LYS NZ :NH3+ 161:sc= 0.822 (180deg=-0.0269) USER MOD Single : B 116 ASN : amide:sc= 1.06 K(o=1.1,f=-0.25) USER MOD Single : B 119 MET CE :methyl 160:sc= -0.183 (180deg=-0.917) USER MOD Single : B 121 SER OG : rot -80:sc= -0.0013 USER MOD Single : B 125 ASN : amide:sc= -3.15! C(o=-3.2!,f=-5.6!) USER MOD Single : B 129 HIS : no HE2:sc= 0.336 K(o=0.34,f=-1.6!) USER MOD Single : B 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 132 ASN : amide:sc= -0.837! K(o=-0.84!,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 34.129 -13.113 16.259 1.00 0.00 N ATOM 2 CA GLY A 1 33.488 -13.634 15.060 1.00 0.00 C ATOM 3 C GLY A 1 32.307 -14.497 15.402 1.00 0.00 C ATOM 4 O GLY A 1 32.466 -15.588 15.944 1.00 0.00 O ATOM 0 H1 GLY A 1 34.941 -12.521 15.990 1.00 0.00 H new ATOM 0 H2 GLY A 1 33.447 -12.541 16.797 1.00 0.00 H new ATOM 0 H3 GLY A 1 34.458 -13.904 16.848 1.00 0.00 H new ATOM 0 HA2 GLY A 1 33.165 -12.806 14.429 1.00 0.00 H new ATOM 0 HA3 GLY A 1 34.209 -14.213 14.482 1.00 0.00 H new ATOM 10 N SER A 2 31.133 -14.004 15.121 1.00 0.00 N ATOM 11 CA SER A 2 29.905 -14.705 15.344 1.00 0.00 C ATOM 12 C SER A 2 28.904 -14.126 14.352 1.00 0.00 C ATOM 13 O SER A 2 28.463 -12.983 14.508 1.00 0.00 O ATOM 14 CB SER A 2 29.440 -14.499 16.810 1.00 0.00 C ATOM 15 OG SER A 2 28.337 -15.327 17.170 1.00 0.00 O ATOM 0 H SER A 2 31.003 -13.076 14.719 1.00 0.00 H new ATOM 0 HA SER A 2 30.011 -15.780 15.196 1.00 0.00 H new ATOM 0 HB2 SER A 2 30.274 -14.704 17.481 1.00 0.00 H new ATOM 0 HB3 SER A 2 29.164 -13.454 16.954 1.00 0.00 H new ATOM 0 HG SER A 2 28.090 -15.155 18.103 1.00 0.00 H new ATOM 21 N SER A 3 28.610 -14.863 13.304 1.00 0.00 N ATOM 22 CA SER A 3 27.742 -14.378 12.268 1.00 0.00 C ATOM 23 C SER A 3 26.263 -14.377 12.672 1.00 0.00 C ATOM 24 O SER A 3 25.587 -15.423 12.671 1.00 0.00 O ATOM 25 CB SER A 3 28.001 -15.140 10.966 1.00 0.00 C ATOM 26 OG SER A 3 28.145 -16.542 11.211 1.00 0.00 O ATOM 0 H SER A 3 28.965 -15.807 13.151 1.00 0.00 H new ATOM 0 HA SER A 3 27.982 -13.328 12.099 1.00 0.00 H new ATOM 0 HB2 SER A 3 27.177 -14.971 10.272 1.00 0.00 H new ATOM 0 HB3 SER A 3 28.903 -14.756 10.489 1.00 0.00 H new ATOM 0 HG SER A 3 28.308 -17.007 10.364 1.00 0.00 H new ATOM 32 N HIS A 4 25.806 -13.213 13.088 1.00 0.00 N ATOM 33 CA HIS A 4 24.409 -12.953 13.416 1.00 0.00 C ATOM 34 C HIS A 4 23.709 -12.618 12.102 1.00 0.00 C ATOM 35 O HIS A 4 22.502 -12.827 11.914 1.00 0.00 O ATOM 36 CB HIS A 4 24.345 -11.753 14.387 1.00 0.00 C ATOM 37 CG HIS A 4 22.976 -11.408 14.894 1.00 0.00 C ATOM 38 ND1 HIS A 4 22.329 -10.213 14.634 1.00 0.00 N ATOM 39 CD2 HIS A 4 22.154 -12.108 15.704 1.00 0.00 C ATOM 40 CE1 HIS A 4 21.166 -10.226 15.283 1.00 0.00 C ATOM 41 NE2 HIS A 4 21.006 -11.360 15.954 1.00 0.00 N ATOM 0 H HIS A 4 26.407 -12.398 13.212 1.00 0.00 H new ATOM 0 HA HIS A 4 23.931 -13.808 13.894 1.00 0.00 H new ATOM 0 HB2 HIS A 4 24.988 -11.964 15.242 1.00 0.00 H new ATOM 0 HB3 HIS A 4 24.759 -10.879 13.885 1.00 0.00 H new ATOM 0 HD2 HIS A 4 22.355 -13.094 16.097 1.00 0.00 H new ATOM 0 HE1 HIS A 4 20.448 -9.420 15.266 1.00 0.00 H new ATOM 0 HE2 HIS A 4 20.209 -11.628 16.532 1.00 0.00 H new ATOM 49 N HIS A 5 24.508 -12.106 11.206 1.00 0.00 N ATOM 50 CA HIS A 5 24.131 -11.795 9.872 1.00 0.00 C ATOM 51 C HIS A 5 25.285 -12.292 9.008 1.00 0.00 C ATOM 52 O HIS A 5 26.411 -12.404 9.501 1.00 0.00 O ATOM 53 CB HIS A 5 23.938 -10.272 9.716 1.00 0.00 C ATOM 54 CG HIS A 5 23.377 -9.847 8.388 1.00 0.00 C ATOM 55 ND1 HIS A 5 24.145 -9.434 7.324 1.00 0.00 N ATOM 56 CD2 HIS A 5 22.089 -9.775 7.968 1.00 0.00 C ATOM 57 CE1 HIS A 5 23.328 -9.128 6.314 1.00 0.00 C ATOM 58 NE2 HIS A 5 22.063 -9.318 6.653 1.00 0.00 N ATOM 0 H HIS A 5 25.484 -11.887 11.405 1.00 0.00 H new ATOM 0 HA HIS A 5 23.187 -12.260 9.587 1.00 0.00 H new ATOM 0 HB2 HIS A 5 23.274 -9.920 10.506 1.00 0.00 H new ATOM 0 HB3 HIS A 5 24.899 -9.780 9.864 1.00 0.00 H new ATOM 0 HD1 HIS A 5 25.163 -9.372 7.310 1.00 0.00 H new ATOM 0 HD2 HIS A 5 21.222 -10.031 8.559 1.00 0.00 H new ATOM 0 HE1 HIS A 5 23.656 -8.773 5.348 1.00 0.00 H new ATOM 66 N HIS A 6 25.021 -12.633 7.783 1.00 0.00 N ATOM 67 CA HIS A 6 26.057 -13.149 6.917 1.00 0.00 C ATOM 68 C HIS A 6 26.626 -12.086 5.999 1.00 0.00 C ATOM 69 O HIS A 6 26.278 -10.910 6.095 1.00 0.00 O ATOM 70 CB HIS A 6 25.581 -14.374 6.135 1.00 0.00 C ATOM 71 CG HIS A 6 25.363 -15.579 6.997 1.00 0.00 C ATOM 72 ND1 HIS A 6 24.262 -16.388 6.925 1.00 0.00 N ATOM 73 CD2 HIS A 6 26.160 -16.118 7.950 1.00 0.00 C ATOM 74 CE1 HIS A 6 24.411 -17.368 7.813 1.00 0.00 C ATOM 75 NE2 HIS A 6 25.550 -17.252 8.467 1.00 0.00 N ATOM 0 H HIS A 6 24.098 -12.566 7.353 1.00 0.00 H new ATOM 0 HA HIS A 6 26.873 -13.471 7.565 1.00 0.00 H new ATOM 0 HB2 HIS A 6 24.651 -14.130 5.622 1.00 0.00 H new ATOM 0 HB3 HIS A 6 26.316 -14.614 5.366 1.00 0.00 H new ATOM 0 HD2 HIS A 6 27.118 -15.727 8.259 1.00 0.00 H new ATOM 0 HE1 HIS A 6 23.692 -18.157 7.977 1.00 0.00 H new ATOM 0 HE2 HIS A 6 25.907 -17.866 9.199 1.00 0.00 H new ATOM 83 N HIS A 7 27.472 -12.508 5.082 1.00 0.00 N ATOM 84 CA HIS A 7 28.210 -11.587 4.227 1.00 0.00 C ATOM 85 C HIS A 7 27.389 -11.085 3.038 1.00 0.00 C ATOM 86 O HIS A 7 27.877 -10.294 2.230 1.00 0.00 O ATOM 87 CB HIS A 7 29.510 -12.229 3.738 1.00 0.00 C ATOM 88 CG HIS A 7 30.478 -12.620 4.832 1.00 0.00 C ATOM 89 ND1 HIS A 7 31.485 -11.804 5.305 1.00 0.00 N ATOM 90 CD2 HIS A 7 30.592 -13.781 5.529 1.00 0.00 C ATOM 91 CE1 HIS A 7 32.160 -12.471 6.241 1.00 0.00 C ATOM 92 NE2 HIS A 7 31.660 -13.682 6.418 1.00 0.00 N ATOM 0 H HIS A 7 27.670 -13.493 4.905 1.00 0.00 H new ATOM 0 HA HIS A 7 28.443 -10.717 4.841 1.00 0.00 H new ATOM 0 HB2 HIS A 7 29.263 -13.117 3.157 1.00 0.00 H new ATOM 0 HB3 HIS A 7 30.009 -11.535 3.062 1.00 0.00 H new ATOM 0 HD2 HIS A 7 29.955 -14.645 5.412 1.00 0.00 H new ATOM 0 HE1 HIS A 7 33.005 -12.074 6.784 1.00 0.00 H new ATOM 0 HE2 HIS A 7 31.988 -14.395 7.070 1.00 0.00 H new ATOM 100 N HIS A 8 26.162 -11.545 2.923 1.00 0.00 N ATOM 101 CA HIS A 8 25.283 -11.087 1.856 1.00 0.00 C ATOM 102 C HIS A 8 23.976 -10.574 2.428 1.00 0.00 C ATOM 103 O HIS A 8 23.857 -9.399 2.755 1.00 0.00 O ATOM 104 CB HIS A 8 25.024 -12.165 0.786 1.00 0.00 C ATOM 105 CG HIS A 8 26.214 -12.523 -0.047 1.00 0.00 C ATOM 106 ND1 HIS A 8 26.358 -12.167 -1.362 1.00 0.00 N ATOM 107 CD2 HIS A 8 27.309 -13.246 0.262 1.00 0.00 C ATOM 108 CE1 HIS A 8 27.502 -12.672 -1.804 1.00 0.00 C ATOM 109 NE2 HIS A 8 28.123 -13.337 -0.854 1.00 0.00 N ATOM 0 H HIS A 8 25.747 -12.234 3.550 1.00 0.00 H new ATOM 0 HA HIS A 8 25.799 -10.269 1.353 1.00 0.00 H new ATOM 0 HB2 HIS A 8 24.660 -13.066 1.279 1.00 0.00 H new ATOM 0 HB3 HIS A 8 24.228 -11.818 0.127 1.00 0.00 H new ATOM 0 HD2 HIS A 8 27.518 -13.684 1.227 1.00 0.00 H new ATOM 0 HE1 HIS A 8 27.874 -12.553 -2.811 1.00 0.00 H new ATOM 0 HE2 HIS A 8 29.019 -13.820 -0.925 1.00 0.00 H new ATOM 117 N HIS A 9 23.024 -11.452 2.602 1.00 0.00 N ATOM 118 CA HIS A 9 21.731 -11.081 3.144 1.00 0.00 C ATOM 119 C HIS A 9 21.284 -12.171 4.086 1.00 0.00 C ATOM 120 O HIS A 9 22.022 -13.151 4.302 1.00 0.00 O ATOM 121 CB HIS A 9 20.669 -10.911 2.023 1.00 0.00 C ATOM 122 CG HIS A 9 20.881 -9.760 1.058 1.00 0.00 C ATOM 123 ND1 HIS A 9 21.221 -9.920 -0.270 1.00 0.00 N ATOM 124 CD2 HIS A 9 20.733 -8.419 1.238 1.00 0.00 C ATOM 125 CE1 HIS A 9 21.268 -8.720 -0.840 1.00 0.00 C ATOM 126 NE2 HIS A 9 20.979 -7.762 0.025 1.00 0.00 N ATOM 0 H HIS A 9 23.116 -12.442 2.375 1.00 0.00 H new ATOM 0 HA HIS A 9 21.828 -10.126 3.661 1.00 0.00 H new ATOM 0 HB2 HIS A 9 20.630 -11.836 1.447 1.00 0.00 H new ATOM 0 HB3 HIS A 9 19.694 -10.787 2.493 1.00 0.00 H new ATOM 0 HD2 HIS A 9 20.468 -7.938 2.168 1.00 0.00 H new ATOM 0 HE1 HIS A 9 21.511 -8.549 -1.878 1.00 0.00 H new ATOM 0 HE2 HIS A 9 20.943 -6.758 -0.153 1.00 0.00 H new ATOM 134 N SER A 10 20.115 -12.008 4.667 1.00 0.00 N ATOM 135 CA SER A 10 19.517 -13.032 5.496 1.00 0.00 C ATOM 136 C SER A 10 19.221 -14.273 4.650 1.00 0.00 C ATOM 137 O SER A 10 19.578 -15.393 5.018 1.00 0.00 O ATOM 138 CB SER A 10 18.238 -12.488 6.125 1.00 0.00 C ATOM 139 OG SER A 10 18.519 -11.339 6.915 1.00 0.00 O ATOM 0 H SER A 10 19.552 -11.162 4.578 1.00 0.00 H new ATOM 0 HA SER A 10 20.207 -13.315 6.291 1.00 0.00 H new ATOM 0 HB2 SER A 10 17.522 -12.233 5.344 1.00 0.00 H new ATOM 0 HB3 SER A 10 17.775 -13.257 6.743 1.00 0.00 H new ATOM 0 HG SER A 10 17.688 -11.002 7.310 1.00 0.00 H new ATOM 145 N GLN A 11 18.619 -14.029 3.497 1.00 0.00 N ATOM 146 CA GLN A 11 18.243 -15.041 2.502 1.00 0.00 C ATOM 147 C GLN A 11 17.440 -14.336 1.436 1.00 0.00 C ATOM 148 O GLN A 11 17.419 -14.723 0.260 1.00 0.00 O ATOM 149 CB GLN A 11 17.408 -16.209 3.100 1.00 0.00 C ATOM 150 CG GLN A 11 16.073 -15.805 3.713 1.00 0.00 C ATOM 151 CD GLN A 11 15.238 -16.989 4.143 1.00 0.00 C ATOM 152 OE1 GLN A 11 15.332 -17.451 5.277 1.00 0.00 O ATOM 153 NE2 GLN A 11 14.414 -17.483 3.249 1.00 0.00 N ATOM 0 H GLN A 11 18.365 -13.084 3.210 1.00 0.00 H new ATOM 0 HA GLN A 11 19.151 -15.494 2.104 1.00 0.00 H new ATOM 0 HB2 GLN A 11 17.222 -16.941 2.314 1.00 0.00 H new ATOM 0 HB3 GLN A 11 18.005 -16.707 3.864 1.00 0.00 H new ATOM 0 HG2 GLN A 11 16.255 -15.163 4.575 1.00 0.00 H new ATOM 0 HG3 GLN A 11 15.511 -15.215 2.989 1.00 0.00 H new ATOM 0 HE21 GLN A 11 14.365 -17.071 2.317 1.00 0.00 H new ATOM 0 HE22 GLN A 11 13.822 -18.279 3.486 1.00 0.00 H new ATOM 162 N ASP A 12 16.768 -13.309 1.882 1.00 0.00 N ATOM 163 CA ASP A 12 15.947 -12.451 1.064 1.00 0.00 C ATOM 164 C ASP A 12 16.846 -11.594 0.224 1.00 0.00 C ATOM 165 O ASP A 12 17.749 -10.965 0.758 1.00 0.00 O ATOM 166 CB ASP A 12 15.130 -11.515 1.961 1.00 0.00 C ATOM 167 CG ASP A 12 14.394 -12.232 3.049 1.00 0.00 C ATOM 168 OD1 ASP A 12 15.014 -12.520 4.109 1.00 0.00 O ATOM 169 OD2 ASP A 12 13.211 -12.536 2.888 1.00 0.00 O1- ATOM 0 H ASP A 12 16.777 -13.034 2.864 1.00 0.00 H new ATOM 0 HA ASP A 12 15.286 -13.061 0.448 1.00 0.00 H new ATOM 0 HB2 ASP A 12 15.797 -10.777 2.408 1.00 0.00 H new ATOM 0 HB3 ASP A 12 14.415 -10.968 1.347 1.00 0.00 H new ATOM 174 N PRO A 13 16.658 -11.567 -1.100 1.00 0.00 N ATOM 175 CA PRO A 13 17.445 -10.690 -1.967 1.00 0.00 C ATOM 176 C PRO A 13 17.008 -9.242 -1.782 1.00 0.00 C ATOM 177 O PRO A 13 17.768 -8.294 -1.983 1.00 0.00 O ATOM 178 CB PRO A 13 17.110 -11.171 -3.393 1.00 0.00 C ATOM 179 CG PRO A 13 16.343 -12.449 -3.223 1.00 0.00 C ATOM 180 CD PRO A 13 15.714 -12.397 -1.863 1.00 0.00 C ATOM 0 HA PRO A 13 18.513 -10.730 -1.751 1.00 0.00 H new ATOM 0 HB2 PRO A 13 16.518 -10.428 -3.928 1.00 0.00 H new ATOM 0 HB3 PRO A 13 18.018 -11.334 -3.974 1.00 0.00 H new ATOM 0 HG2 PRO A 13 15.583 -12.550 -3.997 1.00 0.00 H new ATOM 0 HG3 PRO A 13 17.004 -13.311 -3.311 1.00 0.00 H new ATOM 0 HD2 PRO A 13 14.719 -11.953 -1.894 1.00 0.00 H new ATOM 0 HD3 PRO A 13 15.606 -13.391 -1.429 1.00 0.00 H new ATOM 188 N ILE A 14 15.787 -9.097 -1.371 1.00 0.00 N ATOM 189 CA ILE A 14 15.183 -7.824 -1.150 1.00 0.00 C ATOM 190 C ILE A 14 15.116 -7.604 0.341 1.00 0.00 C ATOM 191 O ILE A 14 14.508 -8.372 1.063 1.00 0.00 O ATOM 192 CB ILE A 14 13.757 -7.774 -1.738 1.00 0.00 C ATOM 193 CG1 ILE A 14 13.774 -8.169 -3.224 1.00 0.00 C ATOM 194 CG2 ILE A 14 13.168 -6.374 -1.567 1.00 0.00 C ATOM 195 CD1 ILE A 14 12.402 -8.298 -3.847 1.00 0.00 C ATOM 0 H ILE A 14 15.168 -9.883 -1.175 1.00 0.00 H new ATOM 0 HA ILE A 14 15.773 -7.050 -1.640 1.00 0.00 H new ATOM 0 HB ILE A 14 13.132 -8.487 -1.200 1.00 0.00 H new ATOM 0 HG12 ILE A 14 14.344 -7.425 -3.780 1.00 0.00 H new ATOM 0 HG13 ILE A 14 14.300 -9.118 -3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 14 12.162 -6.349 -1.985 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.127 -6.124 -0.507 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.795 -5.650 -2.087 1.00 0.00 H new ATOM 0 HD11 ILE A 14 12.503 -8.579 -4.895 1.00 0.00 H new ATOM 0 HD12 ILE A 14 11.833 -9.064 -3.319 1.00 0.00 H new ATOM 0 HD13 ILE A 14 11.879 -7.344 -3.776 1.00 0.00 H new ATOM 207 N ARG A 15 15.783 -6.610 0.787 1.00 0.00 N ATOM 208 CA ARG A 15 15.837 -6.265 2.116 1.00 0.00 C ATOM 209 C ARG A 15 14.944 -5.065 2.354 1.00 0.00 C ATOM 210 O ARG A 15 14.821 -4.189 1.490 1.00 0.00 O ATOM 211 CB ARG A 15 17.277 -5.954 2.379 1.00 0.00 C ATOM 212 CG ARG A 15 17.564 -5.385 3.693 1.00 0.00 C ATOM 213 CD ARG A 15 19.056 -5.286 3.927 1.00 0.00 C ATOM 214 NE ARG A 15 19.754 -4.543 2.852 1.00 0.00 N ATOM 215 CZ ARG A 15 21.054 -4.688 2.523 1.00 0.00 C ATOM 216 NH1 ARG A 15 21.848 -5.480 3.244 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 21.547 -4.021 1.494 1.00 0.00 N ATOM 0 H ARG A 15 16.329 -5.994 0.185 1.00 0.00 H new ATOM 0 HA ARG A 15 15.486 -7.053 2.783 1.00 0.00 H new ATOM 0 HB2 ARG A 15 17.856 -6.870 2.264 1.00 0.00 H new ATOM 0 HB3 ARG A 15 17.626 -5.258 1.616 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.114 -4.395 3.771 1.00 0.00 H new ATOM 0 HG3 ARG A 15 17.111 -6.003 4.468 1.00 0.00 H new ATOM 0 HD2 ARG A 15 19.238 -4.793 4.882 1.00 0.00 H new ATOM 0 HD3 ARG A 15 19.476 -6.289 4.001 1.00 0.00 H new ATOM 0 HE ARG A 15 19.208 -3.867 2.318 1.00 0.00 H new ATOM 0 HH11 ARG A 15 21.473 -5.981 4.050 1.00 0.00 H new ATOM 0 HH12 ARG A 15 22.830 -5.585 2.990 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.945 -3.400 0.953 1.00 0.00 H new ATOM 0 HH22 ARG A 15 22.529 -4.127 1.241 1.00 0.00 H new ATOM 231 N ARG A 16 14.317 -5.034 3.489 1.00 0.00 N ATOM 232 CA ARG A 16 13.450 -3.934 3.834 1.00 0.00 C ATOM 233 C ARG A 16 14.307 -2.714 4.103 1.00 0.00 C ATOM 234 O ARG A 16 15.183 -2.749 4.966 1.00 0.00 O ATOM 235 CB ARG A 16 12.616 -4.240 5.073 1.00 0.00 C ATOM 236 CG ARG A 16 11.453 -3.281 5.244 1.00 0.00 C ATOM 237 CD ARG A 16 10.738 -3.481 6.557 1.00 0.00 C ATOM 238 NE ARG A 16 9.397 -2.914 6.506 1.00 0.00 N ATOM 239 CZ ARG A 16 8.858 -2.023 7.343 1.00 0.00 C ATOM 240 NH1 ARG A 16 9.591 -1.403 8.266 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 7.588 -1.708 7.208 1.00 0.00 N ATOM 0 H ARG A 16 14.386 -5.760 4.202 1.00 0.00 H new ATOM 0 HA ARG A 16 12.765 -3.759 3.004 1.00 0.00 H new ATOM 0 HB2 ARG A 16 12.235 -5.259 5.008 1.00 0.00 H new ATOM 0 HB3 ARG A 16 13.253 -4.194 5.956 1.00 0.00 H new ATOM 0 HG2 ARG A 16 11.818 -2.256 5.183 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.748 -3.417 4.424 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.680 -4.545 6.786 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.306 -3.012 7.361 1.00 0.00 H new ATOM 0 HE ARG A 16 8.801 -3.234 5.743 1.00 0.00 H new ATOM 0 HH11 ARG A 16 10.588 -1.604 8.346 1.00 0.00 H new ATOM 0 HH12 ARG A 16 9.156 -0.727 8.893 1.00 0.00 H new ATOM 0 HH21 ARG A 16 7.030 -2.142 6.473 1.00 0.00 H new ATOM 0 HH22 ARG A 16 7.161 -1.030 7.839 1.00 0.00 H new ATOM 255 N GLY A 17 14.091 -1.668 3.353 1.00 0.00 N ATOM 256 CA GLY A 17 14.872 -0.468 3.532 1.00 0.00 C ATOM 257 C GLY A 17 15.985 -0.363 2.520 1.00 0.00 C ATOM 258 O GLY A 17 16.747 0.604 2.521 1.00 0.00 O ATOM 0 H GLY A 17 13.387 -1.619 2.617 1.00 0.00 H new ATOM 0 HA2 GLY A 17 14.222 0.403 3.448 1.00 0.00 H new ATOM 0 HA3 GLY A 17 15.293 -0.456 4.537 1.00 0.00 H new ATOM 262 N ASP A 18 16.085 -1.360 1.673 1.00 0.00 N ATOM 263 CA ASP A 18 17.061 -1.400 0.622 1.00 0.00 C ATOM 264 C ASP A 18 16.343 -0.916 -0.614 1.00 0.00 C ATOM 265 O ASP A 18 15.342 -1.475 -1.005 1.00 0.00 O ATOM 266 CB ASP A 18 17.563 -2.836 0.457 1.00 0.00 C ATOM 267 CG ASP A 18 18.798 -2.967 -0.394 1.00 0.00 C ATOM 268 OD1 ASP A 18 19.875 -2.569 0.064 1.00 0.00 O ATOM 269 OD2 ASP A 18 18.737 -3.557 -1.460 1.00 0.00 O1- ATOM 0 H ASP A 18 15.477 -2.179 1.700 1.00 0.00 H new ATOM 0 HA ASP A 18 17.933 -0.779 0.827 1.00 0.00 H new ATOM 0 HB2 ASP A 18 17.770 -3.252 1.443 1.00 0.00 H new ATOM 0 HB3 ASP A 18 16.768 -3.438 0.018 1.00 0.00 H new ATOM 274 N VAL A 19 16.814 0.132 -1.163 1.00 0.00 N ATOM 275 CA VAL A 19 16.147 0.829 -2.263 1.00 0.00 C ATOM 276 C VAL A 19 16.458 0.218 -3.594 1.00 0.00 C ATOM 277 O VAL A 19 17.592 0.029 -3.943 1.00 0.00 O ATOM 278 CB VAL A 19 16.570 2.313 -2.283 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.030 3.080 -3.440 1.00 0.00 C ATOM 280 CG2 VAL A 19 16.074 2.980 -1.104 1.00 0.00 C ATOM 0 H VAL A 19 17.692 0.565 -0.877 1.00 0.00 H new ATOM 0 HA VAL A 19 15.074 0.741 -2.091 1.00 0.00 H new ATOM 0 HB VAL A 19 17.658 2.296 -2.342 1.00 0.00 H new ATOM 0 HG11 VAL A 19 16.372 4.113 -3.383 1.00 0.00 H new ATOM 0 HG12 VAL A 19 16.382 2.632 -4.369 1.00 0.00 H new ATOM 0 HG13 VAL A 19 14.941 3.056 -3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.376 4.027 -1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.986 2.916 -1.081 1.00 0.00 H new ATOM 0 HG23 VAL A 19 16.485 2.501 -0.215 1.00 0.00 H new ATOM 290 N TYR A 20 15.433 -0.059 -4.297 1.00 0.00 N ATOM 291 CA TYR A 20 15.462 -0.576 -5.633 1.00 0.00 C ATOM 292 C TYR A 20 14.882 0.379 -6.592 1.00 0.00 C ATOM 293 O TYR A 20 13.962 1.101 -6.277 1.00 0.00 O ATOM 294 CB TYR A 20 14.721 -1.911 -5.738 1.00 0.00 C ATOM 295 CG TYR A 20 15.485 -3.061 -5.171 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.551 -3.273 -3.813 1.00 0.00 C ATOM 297 CD2 TYR A 20 16.168 -3.920 -6.006 1.00 0.00 C ATOM 298 CE1 TYR A 20 16.281 -4.304 -3.296 1.00 0.00 C ATOM 299 CE2 TYR A 20 16.896 -4.962 -5.506 1.00 0.00 C ATOM 300 CZ TYR A 20 16.956 -5.154 -4.154 1.00 0.00 C ATOM 301 OH TYR A 20 17.721 -6.181 -3.662 1.00 0.00 O ATOM 0 H TYR A 20 14.484 0.072 -3.946 1.00 0.00 H new ATOM 0 HA TYR A 20 16.511 -0.736 -5.881 1.00 0.00 H new ATOM 0 HB2 TYR A 20 13.765 -1.829 -5.220 1.00 0.00 H new ATOM 0 HB3 TYR A 20 14.499 -2.113 -6.786 1.00 0.00 H new ATOM 0 HD1 TYR A 20 15.017 -2.613 -3.146 1.00 0.00 H new ATOM 0 HD2 TYR A 20 16.127 -3.766 -7.074 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.331 -4.455 -2.228 1.00 0.00 H new ATOM 0 HE2 TYR A 20 17.420 -5.629 -6.174 1.00 0.00 H new ATOM 0 HH TYR A 20 17.146 -6.823 -3.196 1.00 0.00 H new ATOM 311 N LEU A 21 15.486 0.445 -7.730 1.00 0.00 N ATOM 312 CA LEU A 21 14.899 1.105 -8.844 1.00 0.00 C ATOM 313 C LEU A 21 13.840 0.165 -9.330 1.00 0.00 C ATOM 314 O LEU A 21 13.989 -1.068 -9.256 1.00 0.00 O ATOM 315 CB LEU A 21 15.893 1.352 -10.008 1.00 0.00 C ATOM 316 CG LEU A 21 17.097 2.369 -10.019 1.00 0.00 C ATOM 317 CD1 LEU A 21 16.708 3.816 -10.308 1.00 0.00 C ATOM 318 CD2 LEU A 21 18.026 2.250 -8.807 1.00 0.00 C ATOM 0 H LEU A 21 16.404 0.041 -7.913 1.00 0.00 H new ATOM 0 HA LEU A 21 14.535 2.085 -8.537 1.00 0.00 H new ATOM 0 HB2 LEU A 21 16.333 0.379 -10.226 1.00 0.00 H new ATOM 0 HB3 LEU A 21 15.276 1.623 -10.865 1.00 0.00 H new ATOM 0 HG LEU A 21 17.681 2.050 -10.882 1.00 0.00 H new ATOM 0 HD11 LEU A 21 17.600 4.442 -10.295 1.00 0.00 H new ATOM 0 HD12 LEU A 21 16.236 3.877 -11.289 1.00 0.00 H new ATOM 0 HD13 LEU A 21 16.010 4.164 -9.547 1.00 0.00 H new ATOM 0 HD21 LEU A 21 18.828 2.983 -8.890 1.00 0.00 H new ATOM 0 HD22 LEU A 21 17.459 2.434 -7.894 1.00 0.00 H new ATOM 0 HD23 LEU A 21 18.453 1.248 -8.773 1.00 0.00 H new ATOM 330 N ALA A 22 12.834 0.723 -9.849 1.00 0.00 N ATOM 331 CA ALA A 22 11.722 -0.038 -10.284 1.00 0.00 C ATOM 332 C ALA A 22 11.116 0.581 -11.482 1.00 0.00 C ATOM 333 O ALA A 22 11.150 1.806 -11.657 1.00 0.00 O ATOM 334 CB ALA A 22 10.686 -0.180 -9.179 1.00 0.00 C ATOM 0 H ALA A 22 12.745 1.729 -9.991 1.00 0.00 H new ATOM 0 HA ALA A 22 12.075 -1.036 -10.542 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.844 -0.769 -9.543 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.135 -0.681 -8.321 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.335 0.808 -8.880 1.00 0.00 H new ATOM 340 N ASP A 23 10.562 -0.244 -12.298 1.00 0.00 N ATOM 341 CA ASP A 23 9.897 0.191 -13.489 1.00 0.00 C ATOM 342 C ASP A 23 8.450 0.259 -13.149 1.00 0.00 C ATOM 343 O ASP A 23 7.661 -0.657 -13.376 1.00 0.00 O ATOM 344 CB ASP A 23 10.196 -0.709 -14.691 1.00 0.00 C ATOM 345 CG ASP A 23 9.703 -0.138 -16.015 1.00 0.00 C ATOM 346 OD1 ASP A 23 9.888 1.062 -16.266 1.00 0.00 O1- ATOM 347 OD2 ASP A 23 9.162 -0.902 -16.845 1.00 0.00 O ATOM 0 H ASP A 23 10.554 -1.255 -12.161 1.00 0.00 H new ATOM 0 HA ASP A 23 10.258 1.169 -13.807 1.00 0.00 H new ATOM 0 HB2 ASP A 23 11.272 -0.873 -14.753 1.00 0.00 H new ATOM 0 HB3 ASP A 23 9.734 -1.683 -14.530 1.00 0.00 H new ATOM 352 N LEU A 24 8.186 1.312 -12.450 1.00 0.00 N ATOM 353 CA LEU A 24 6.948 1.659 -11.838 1.00 0.00 C ATOM 354 C LEU A 24 5.952 2.059 -12.945 1.00 0.00 C ATOM 355 O LEU A 24 4.779 2.098 -12.723 1.00 0.00 O ATOM 356 CB LEU A 24 7.358 2.827 -10.956 1.00 0.00 C ATOM 357 CG LEU A 24 6.538 3.296 -9.780 1.00 0.00 C ATOM 358 CD1 LEU A 24 7.275 4.450 -9.182 1.00 0.00 C ATOM 359 CD2 LEU A 24 5.191 3.742 -10.194 1.00 0.00 C ATOM 0 H LEU A 24 8.901 2.018 -12.277 1.00 0.00 H new ATOM 0 HA LEU A 24 6.453 0.872 -11.269 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.348 2.589 -10.567 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.473 3.687 -11.616 1.00 0.00 H new ATOM 0 HG LEU A 24 6.403 2.478 -9.073 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.722 4.829 -8.323 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.264 4.123 -8.861 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.377 5.241 -9.925 1.00 0.00 H new ATOM 0 HD21 LEU A 24 4.632 4.072 -9.318 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.282 4.568 -10.899 1.00 0.00 H new ATOM 0 HD23 LEU A 24 4.664 2.915 -10.670 1.00 0.00 H new ATOM 371 N SER A 25 6.522 2.364 -14.109 1.00 0.00 N ATOM 372 CA SER A 25 5.907 2.655 -15.403 1.00 0.00 C ATOM 373 C SER A 25 4.544 1.882 -15.733 1.00 0.00 C ATOM 374 O SER A 25 4.123 1.000 -14.990 1.00 0.00 O ATOM 375 CB SER A 25 6.973 2.413 -16.415 1.00 0.00 C ATOM 376 OG SER A 25 8.192 3.011 -15.977 1.00 0.00 O ATOM 0 H SER A 25 7.538 2.419 -14.176 1.00 0.00 H new ATOM 0 HA SER A 25 5.558 3.688 -15.403 1.00 0.00 H new ATOM 0 HB2 SER A 25 7.113 1.342 -16.561 1.00 0.00 H new ATOM 0 HB3 SER A 25 6.677 2.830 -17.377 1.00 0.00 H new ATOM 0 HG SER A 25 8.916 2.352 -16.025 1.00 0.00 H new ATOM 382 N PRO A 26 3.927 2.088 -16.970 1.00 0.00 N ATOM 383 CA PRO A 26 2.525 1.967 -17.199 1.00 0.00 C ATOM 384 C PRO A 26 1.624 2.194 -16.012 1.00 0.00 C ATOM 385 O PRO A 26 0.592 1.532 -15.826 1.00 0.00 O ATOM 386 CB PRO A 26 2.458 0.656 -17.883 1.00 0.00 C ATOM 387 CG PRO A 26 3.636 0.792 -18.834 1.00 0.00 C ATOM 388 CD PRO A 26 4.505 1.950 -18.279 1.00 0.00 C ATOM 0 HA PRO A 26 2.103 2.772 -17.801 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.574 -0.180 -17.193 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.514 0.508 -18.408 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.207 -0.135 -18.882 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.296 1.010 -19.846 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.564 1.696 -18.242 1.00 0.00 H new ATOM 0 HD3 PRO A 26 4.416 2.860 -18.872 1.00 0.00 H new ATOM 396 N VAL A 27 1.967 3.241 -15.280 1.00 0.00 N ATOM 397 CA VAL A 27 1.103 3.740 -14.261 1.00 0.00 C ATOM 398 C VAL A 27 -0.103 4.381 -14.897 1.00 0.00 C ATOM 399 O VAL A 27 -0.022 5.015 -15.956 1.00 0.00 O ATOM 400 CB VAL A 27 1.767 4.777 -13.356 1.00 0.00 C ATOM 401 CG1 VAL A 27 2.637 4.138 -12.352 1.00 0.00 C ATOM 402 CG2 VAL A 27 2.534 5.841 -14.136 1.00 0.00 C ATOM 0 H VAL A 27 2.843 3.753 -15.384 1.00 0.00 H new ATOM 0 HA VAL A 27 0.831 2.884 -13.643 1.00 0.00 H new ATOM 0 HB VAL A 27 0.957 5.288 -12.836 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.093 4.904 -11.725 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.044 3.467 -11.731 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.418 3.569 -12.857 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.983 6.549 -13.440 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.317 5.365 -14.726 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.850 6.369 -14.800 1.00 0.00 H new ATOM 412 N GLN A 28 -1.197 4.190 -14.281 1.00 0.00 N ATOM 413 CA GLN A 28 -2.460 4.594 -14.825 1.00 0.00 C ATOM 414 C GLN A 28 -2.855 5.987 -14.432 1.00 0.00 C ATOM 415 O GLN A 28 -2.737 6.368 -13.274 1.00 0.00 O ATOM 416 CB GLN A 28 -3.545 3.624 -14.413 1.00 0.00 C ATOM 417 CG GLN A 28 -3.374 2.224 -14.909 1.00 0.00 C ATOM 418 CD GLN A 28 -3.402 2.171 -16.389 1.00 0.00 C ATOM 419 OE1 GLN A 28 -4.462 2.076 -16.999 1.00 0.00 O ATOM 420 NE2 GLN A 28 -2.269 2.172 -16.981 1.00 0.00 N ATOM 0 H GLN A 28 -1.260 3.742 -13.367 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.342 4.588 -15.909 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.596 3.602 -13.324 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.503 4.003 -14.769 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.429 1.820 -14.546 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -4.166 1.593 -14.505 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.410 2.253 -16.437 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -2.224 2.092 -17.997 1.00 0.00 H new ATOM 429 N GLY A 29 -3.310 6.735 -15.427 1.00 0.00 N ATOM 430 CA GLY A 29 -3.852 8.058 -15.238 1.00 0.00 C ATOM 431 C GLY A 29 -2.970 8.991 -14.458 1.00 0.00 C ATOM 432 O GLY A 29 -1.908 9.418 -14.933 1.00 0.00 O ATOM 0 H GLY A 29 -3.310 6.428 -16.400 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.049 8.498 -16.215 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.811 7.974 -14.727 1.00 0.00 H new ATOM 436 N SER A 30 -3.388 9.278 -13.258 1.00 0.00 N ATOM 437 CA SER A 30 -2.715 10.244 -12.432 1.00 0.00 C ATOM 438 C SER A 30 -1.685 9.596 -11.489 1.00 0.00 C ATOM 439 O SER A 30 -1.153 10.282 -10.606 1.00 0.00 O ATOM 440 CB SER A 30 -3.731 11.049 -11.634 1.00 0.00 C ATOM 441 OG SER A 30 -4.844 11.431 -12.457 1.00 0.00 O ATOM 0 H SER A 30 -4.205 8.850 -12.823 1.00 0.00 H new ATOM 0 HA SER A 30 -2.164 10.910 -13.096 1.00 0.00 H new ATOM 0 HB2 SER A 30 -4.085 10.459 -10.788 1.00 0.00 H new ATOM 0 HB3 SER A 30 -3.254 11.939 -11.224 1.00 0.00 H new ATOM 0 HG SER A 30 -5.665 11.029 -12.104 1.00 0.00 H new ATOM 447 N GLU A 31 -1.409 8.291 -11.651 1.00 0.00 N ATOM 448 CA GLU A 31 -0.353 7.665 -10.870 1.00 0.00 C ATOM 449 C GLU A 31 0.980 8.334 -11.208 1.00 0.00 C ATOM 450 O GLU A 31 1.232 8.710 -12.364 1.00 0.00 O ATOM 451 CB GLU A 31 -0.234 6.186 -11.161 1.00 0.00 C ATOM 452 CG GLU A 31 -1.232 5.240 -10.526 1.00 0.00 C ATOM 453 CD GLU A 31 -0.804 3.796 -10.777 1.00 0.00 C ATOM 454 OE1 GLU A 31 0.116 3.315 -10.084 1.00 0.00 O1- ATOM 455 OE2 GLU A 31 -1.320 3.140 -11.725 1.00 0.00 O ATOM 0 H GLU A 31 -1.893 7.671 -12.300 1.00 0.00 H new ATOM 0 HA GLU A 31 -0.602 7.788 -9.816 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.295 6.055 -12.241 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.763 5.868 -10.857 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.296 5.429 -9.455 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.225 5.412 -10.940 1.00 0.00 H new ATOM 462 N GLN A 32 1.811 8.479 -10.232 1.00 0.00 N ATOM 463 CA GLN A 32 3.056 9.163 -10.381 1.00 0.00 C ATOM 464 C GLN A 32 4.196 8.188 -10.462 1.00 0.00 C ATOM 465 O GLN A 32 4.518 7.501 -9.491 1.00 0.00 O ATOM 466 CB GLN A 32 3.199 10.214 -9.235 1.00 0.00 C ATOM 467 CG GLN A 32 4.612 10.604 -8.722 1.00 0.00 C ATOM 468 CD GLN A 32 5.599 11.075 -9.758 1.00 0.00 C ATOM 469 OE1 GLN A 32 5.655 12.241 -10.089 1.00 0.00 O ATOM 470 NE2 GLN A 32 6.441 10.181 -10.201 1.00 0.00 N ATOM 0 H GLN A 32 1.644 8.121 -9.292 1.00 0.00 H new ATOM 0 HA GLN A 32 3.082 9.710 -11.324 1.00 0.00 H new ATOM 0 HB2 GLN A 32 2.710 11.129 -9.569 1.00 0.00 H new ATOM 0 HB3 GLN A 32 2.633 9.843 -8.380 1.00 0.00 H new ATOM 0 HG2 GLN A 32 4.499 11.391 -7.977 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.039 9.741 -8.212 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.360 9.210 -9.898 1.00 0.00 H new ATOM 0 HE22 GLN A 32 7.180 10.453 -10.850 1.00 0.00 H new ATOM 479 N GLY A 33 4.805 8.123 -11.619 1.00 0.00 N ATOM 480 CA GLY A 33 5.959 7.328 -11.759 1.00 0.00 C ATOM 481 C GLY A 33 6.378 7.066 -13.168 1.00 0.00 C ATOM 482 O GLY A 33 5.782 7.539 -14.141 1.00 0.00 O ATOM 0 H GLY A 33 4.509 8.614 -12.463 1.00 0.00 H new ATOM 0 HA2 GLY A 33 6.782 7.814 -11.235 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.786 6.373 -11.264 1.00 0.00 H new ATOM 486 N GLY A 34 7.403 6.324 -13.218 1.00 0.00 N ATOM 487 CA GLY A 34 8.111 5.878 -14.359 1.00 0.00 C ATOM 488 C GLY A 34 9.218 5.097 -13.749 1.00 0.00 C ATOM 489 O GLY A 34 9.079 4.733 -12.572 1.00 0.00 O ATOM 0 H GLY A 34 7.824 5.966 -12.361 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.489 5.264 -15.011 1.00 0.00 H new ATOM 0 HA3 GLY A 34 8.481 6.709 -14.960 1.00 0.00 H new ATOM 493 N VAL A 35 10.295 4.840 -14.417 1.00 0.00 N ATOM 494 CA VAL A 35 11.353 4.178 -13.747 1.00 0.00 C ATOM 495 C VAL A 35 12.037 5.167 -12.787 1.00 0.00 C ATOM 496 O VAL A 35 12.490 6.254 -13.176 1.00 0.00 O ATOM 497 CB VAL A 35 12.337 3.484 -14.703 1.00 0.00 C ATOM 498 CG1 VAL A 35 12.998 4.464 -15.614 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.349 2.706 -13.930 1.00 0.00 C ATOM 0 H VAL A 35 10.459 5.072 -15.397 1.00 0.00 H new ATOM 0 HA VAL A 35 10.933 3.360 -13.162 1.00 0.00 H new ATOM 0 HB VAL A 35 11.770 2.793 -15.327 1.00 0.00 H new ATOM 0 HG11 VAL A 35 13.687 3.939 -16.276 1.00 0.00 H new ATOM 0 HG12 VAL A 35 12.241 4.975 -16.209 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.549 5.195 -15.023 1.00 0.00 H new ATOM 0 HG21 VAL A 35 14.039 2.220 -14.620 1.00 0.00 H new ATOM 0 HG22 VAL A 35 13.904 3.379 -13.276 1.00 0.00 H new ATOM 0 HG23 VAL A 35 12.845 1.950 -13.328 1.00 0.00 H new ATOM 509 N ARG A 36 12.008 4.816 -11.556 1.00 0.00 N ATOM 510 CA ARG A 36 12.504 5.618 -10.454 1.00 0.00 C ATOM 511 C ARG A 36 12.919 4.694 -9.343 1.00 0.00 C ATOM 512 O ARG A 36 12.608 3.500 -9.402 1.00 0.00 O ATOM 513 CB ARG A 36 11.397 6.550 -9.891 1.00 0.00 C ATOM 514 CG ARG A 36 11.227 7.900 -10.568 1.00 0.00 C ATOM 515 CD ARG A 36 10.266 8.746 -9.747 1.00 0.00 C ATOM 516 NE ARG A 36 10.108 10.120 -10.241 1.00 0.00 N ATOM 517 CZ ARG A 36 9.495 11.104 -9.552 1.00 0.00 C ATOM 518 NH1 ARG A 36 9.121 10.894 -8.297 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 9.309 12.297 -10.100 1.00 0.00 N ATOM 0 H ARG A 36 11.623 3.921 -11.253 1.00 0.00 H new ATOM 0 HA ARG A 36 13.334 6.223 -10.818 1.00 0.00 H new ATOM 0 HB2 ARG A 36 10.446 6.020 -9.947 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.604 6.723 -8.835 1.00 0.00 H new ATOM 0 HG2 ARG A 36 12.191 8.402 -10.655 1.00 0.00 H new ATOM 0 HG3 ARG A 36 10.843 7.769 -11.580 1.00 0.00 H new ATOM 0 HD2 ARG A 36 9.290 8.261 -9.735 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.618 8.780 -8.716 1.00 0.00 H new ATOM 0 HE ARG A 36 10.485 10.344 -11.162 1.00 0.00 H new ATOM 0 HH11 ARG A 36 9.297 9.991 -7.857 1.00 0.00 H new ATOM 0 HH12 ARG A 36 8.657 11.635 -7.772 1.00 0.00 H new ATOM 0 HH21 ARG A 36 9.631 12.477 -11.051 1.00 0.00 H new ATOM 0 HH22 ARG A 36 8.844 13.035 -9.571 1.00 0.00 H new ATOM 533 N PRO A 37 13.662 5.192 -8.350 1.00 0.00 N ATOM 534 CA PRO A 37 13.920 4.438 -7.148 1.00 0.00 C ATOM 535 C PRO A 37 12.636 4.352 -6.293 1.00 0.00 C ATOM 536 O PRO A 37 11.814 5.289 -6.283 1.00 0.00 O ATOM 537 CB PRO A 37 15.011 5.260 -6.418 1.00 0.00 C ATOM 538 CG PRO A 37 15.476 6.289 -7.386 1.00 0.00 C ATOM 539 CD PRO A 37 14.347 6.504 -8.337 1.00 0.00 C ATOM 0 HA PRO A 37 14.234 3.413 -7.344 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.610 5.726 -5.518 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.836 4.620 -6.105 1.00 0.00 H new ATOM 0 HG2 PRO A 37 15.736 7.216 -6.874 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.370 5.953 -7.912 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.684 7.301 -8.001 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.703 6.782 -9.329 1.00 0.00 H new ATOM 547 N VAL A 38 12.443 3.239 -5.637 1.00 0.00 N ATOM 548 CA VAL A 38 11.311 3.025 -4.757 1.00 0.00 C ATOM 549 C VAL A 38 11.810 2.539 -3.399 1.00 0.00 C ATOM 550 O VAL A 38 12.931 2.016 -3.289 1.00 0.00 O ATOM 551 CB VAL A 38 10.311 1.966 -5.313 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.637 2.399 -6.601 1.00 0.00 C ATOM 553 CG2 VAL A 38 10.959 0.613 -5.489 1.00 0.00 C ATOM 0 H VAL A 38 13.074 2.440 -5.696 1.00 0.00 H new ATOM 0 HA VAL A 38 10.788 3.978 -4.674 1.00 0.00 H new ATOM 0 HB VAL A 38 9.532 1.880 -4.555 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.954 1.618 -6.935 1.00 0.00 H new ATOM 0 HG12 VAL A 38 9.079 3.319 -6.428 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.393 2.572 -7.367 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.226 -0.094 -5.878 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.790 0.696 -6.189 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.329 0.259 -4.527 1.00 0.00 H new ATOM 563 N VAL A 39 11.010 2.712 -2.380 1.00 0.00 N ATOM 564 CA VAL A 39 11.380 2.239 -1.054 1.00 0.00 C ATOM 565 C VAL A 39 10.659 0.935 -0.722 1.00 0.00 C ATOM 566 O VAL A 39 9.442 0.821 -0.916 1.00 0.00 O ATOM 567 CB VAL A 39 11.145 3.300 0.075 1.00 0.00 C ATOM 568 CG1 VAL A 39 11.996 4.515 -0.150 1.00 0.00 C ATOM 569 CG2 VAL A 39 9.698 3.724 0.180 1.00 0.00 C ATOM 0 H VAL A 39 10.102 3.173 -2.432 1.00 0.00 H new ATOM 0 HA VAL A 39 12.454 2.058 -1.087 1.00 0.00 H new ATOM 0 HB VAL A 39 11.426 2.817 1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 39 11.816 5.238 0.646 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.048 4.228 -0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.743 4.963 -1.111 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.591 4.460 0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.378 4.164 -0.765 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.079 2.855 0.403 1.00 0.00 H new ATOM 579 N ILE A 40 11.409 -0.056 -0.268 1.00 0.00 N ATOM 580 CA ILE A 40 10.833 -1.325 0.119 1.00 0.00 C ATOM 581 C ILE A 40 10.344 -1.209 1.542 1.00 0.00 C ATOM 582 O ILE A 40 11.138 -1.168 2.488 1.00 0.00 O ATOM 583 CB ILE A 40 11.844 -2.502 0.032 1.00 0.00 C ATOM 584 CG1 ILE A 40 12.551 -2.555 -1.339 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.153 -3.833 0.334 1.00 0.00 C ATOM 586 CD1 ILE A 40 11.663 -2.751 -2.546 1.00 0.00 C ATOM 0 H ILE A 40 12.422 -0.001 -0.160 1.00 0.00 H new ATOM 0 HA ILE A 40 10.021 -1.545 -0.574 1.00 0.00 H new ATOM 0 HB ILE A 40 12.610 -2.327 0.787 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.108 -1.628 -1.472 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.280 -3.365 -1.316 1.00 0.00 H new ATOM 0 HG21 ILE A 40 11.879 -4.643 0.268 1.00 0.00 H new ATOM 0 HG22 ILE A 40 10.732 -3.805 1.339 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.355 -4.001 -0.389 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.274 -2.771 -3.448 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.124 -3.694 -2.452 1.00 0.00 H new ATOM 0 HD13 ILE A 40 10.949 -1.930 -2.610 1.00 0.00 H new ATOM 598 N ILE A 41 9.058 -1.120 1.670 1.00 0.00 N ATOM 599 CA ILE A 41 8.388 -0.977 2.937 1.00 0.00 C ATOM 600 C ILE A 41 7.838 -2.330 3.395 1.00 0.00 C ATOM 601 O ILE A 41 7.498 -2.513 4.535 1.00 0.00 O ATOM 602 CB ILE A 41 7.266 0.167 2.811 1.00 0.00 C ATOM 603 CG1 ILE A 41 6.129 0.108 3.877 1.00 0.00 C ATOM 604 CG2 ILE A 41 6.680 0.245 1.399 1.00 0.00 C ATOM 605 CD1 ILE A 41 5.038 -0.931 3.589 1.00 0.00 C ATOM 0 H ILE A 41 8.420 -1.145 0.875 1.00 0.00 H new ATOM 0 HA ILE A 41 9.085 -0.658 3.712 1.00 0.00 H new ATOM 0 HB ILE A 41 7.811 1.087 3.022 1.00 0.00 H new ATOM 0 HG12 ILE A 41 6.571 -0.109 4.849 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.665 1.092 3.950 1.00 0.00 H new ATOM 0 HG21 ILE A 41 5.926 1.031 1.361 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.475 0.469 0.687 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.221 -0.710 1.142 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.290 -0.902 4.381 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.564 -0.706 2.634 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.484 -1.925 3.547 1.00 0.00 H new ATOM 617 N GLN A 42 7.880 -3.278 2.507 1.00 0.00 N ATOM 618 CA GLN A 42 7.238 -4.554 2.639 1.00 0.00 C ATOM 619 C GLN A 42 7.714 -5.382 3.837 1.00 0.00 C ATOM 620 O GLN A 42 8.752 -5.118 4.450 1.00 0.00 O ATOM 621 CB GLN A 42 7.562 -5.288 1.387 1.00 0.00 C ATOM 622 CG GLN A 42 6.653 -6.463 1.114 1.00 0.00 C ATOM 623 CD GLN A 42 7.336 -7.501 0.367 1.00 0.00 C ATOM 624 OE1 GLN A 42 7.283 -7.564 -0.827 1.00 0.00 O ATOM 625 NE2 GLN A 42 8.047 -8.261 1.071 1.00 0.00 N ATOM 0 H GLN A 42 8.387 -3.179 1.628 1.00 0.00 H new ATOM 0 HA GLN A 42 6.172 -4.396 2.805 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.507 -4.596 0.547 1.00 0.00 H new ATOM 0 HB3 GLN A 42 8.591 -5.642 1.441 1.00 0.00 H new ATOM 0 HG2 GLN A 42 6.291 -6.871 2.058 1.00 0.00 H new ATOM 0 HG3 GLN A 42 5.779 -6.126 0.556 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.051 -8.160 2.086 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.620 -8.979 0.628 1.00 0.00 H new ATOM 634 N ASN A 43 6.909 -6.384 4.134 1.00 0.00 N ATOM 635 CA ASN A 43 7.166 -7.373 5.164 1.00 0.00 C ATOM 636 C ASN A 43 8.332 -8.273 4.792 1.00 0.00 C ATOM 637 O ASN A 43 8.968 -8.113 3.747 1.00 0.00 O ATOM 638 CB ASN A 43 5.920 -8.241 5.394 1.00 0.00 C ATOM 639 CG ASN A 43 5.626 -9.273 4.301 1.00 0.00 C ATOM 640 OD1 ASN A 43 5.979 -9.104 3.147 1.00 0.00 O ATOM 641 ND2 ASN A 43 4.981 -10.342 4.669 1.00 0.00 N ATOM 0 H ASN A 43 6.026 -6.537 3.647 1.00 0.00 H new ATOM 0 HA ASN A 43 7.417 -6.833 6.077 1.00 0.00 H new ATOM 0 HB2 ASN A 43 6.033 -8.765 6.343 1.00 0.00 H new ATOM 0 HB3 ASN A 43 5.055 -7.585 5.493 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.759 -11.065 3.984 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.698 -10.457 5.642 1.00 0.00 H new ATOM 648 N ASP A 44 8.552 -9.247 5.612 1.00 0.00 N ATOM 649 CA ASP A 44 9.666 -10.155 5.453 1.00 0.00 C ATOM 650 C ASP A 44 9.314 -11.356 4.556 1.00 0.00 C ATOM 651 O ASP A 44 10.102 -11.767 3.711 1.00 0.00 O ATOM 652 CB ASP A 44 10.101 -10.633 6.836 1.00 0.00 C ATOM 653 CG ASP A 44 11.270 -11.572 6.815 1.00 0.00 C ATOM 654 OD1 ASP A 44 11.061 -12.788 6.751 1.00 0.00 O1- ATOM 655 OD2 ASP A 44 12.429 -11.115 6.910 1.00 0.00 O ATOM 0 H ASP A 44 7.965 -9.446 6.422 1.00 0.00 H new ATOM 0 HA ASP A 44 10.480 -9.625 4.959 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.355 -9.766 7.446 1.00 0.00 H new ATOM 0 HB3 ASP A 44 9.259 -11.128 7.320 1.00 0.00 H new ATOM 660 N THR A 45 8.107 -11.864 4.683 1.00 0.00 N ATOM 661 CA THR A 45 7.742 -13.102 4.015 1.00 0.00 C ATOM 662 C THR A 45 7.356 -12.886 2.552 1.00 0.00 C ATOM 663 O THR A 45 7.448 -13.817 1.731 1.00 0.00 O ATOM 664 CB THR A 45 6.625 -13.842 4.762 1.00 0.00 C ATOM 665 OG1 THR A 45 6.892 -13.777 6.178 1.00 0.00 O ATOM 666 CG2 THR A 45 6.616 -15.304 4.329 1.00 0.00 C ATOM 0 H THR A 45 7.362 -11.444 5.239 1.00 0.00 H new ATOM 0 HA THR A 45 8.635 -13.727 4.028 1.00 0.00 H new ATOM 0 HB THR A 45 5.662 -13.384 4.538 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.183 -14.246 6.666 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.824 -15.835 4.857 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.440 -15.364 3.255 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.578 -15.759 4.565 1.00 0.00 H new ATOM 674 N GLY A 46 6.961 -11.668 2.211 1.00 0.00 N ATOM 675 CA GLY A 46 6.628 -11.357 0.839 1.00 0.00 C ATOM 676 C GLY A 46 7.825 -11.551 -0.053 1.00 0.00 C ATOM 677 O GLY A 46 7.702 -11.967 -1.187 1.00 0.00 O ATOM 0 H GLY A 46 6.866 -10.889 2.863 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.810 -11.995 0.504 1.00 0.00 H new ATOM 0 HA3 GLY A 46 6.278 -10.327 0.768 1.00 0.00 H new ATOM 681 N ASN A 47 8.997 -11.323 0.513 1.00 0.00 N ATOM 682 CA ASN A 47 10.250 -11.480 -0.211 1.00 0.00 C ATOM 683 C ASN A 47 10.537 -12.941 -0.464 1.00 0.00 C ATOM 684 O ASN A 47 11.076 -13.318 -1.515 1.00 0.00 O ATOM 685 CB ASN A 47 11.414 -10.835 0.553 1.00 0.00 C ATOM 686 CG ASN A 47 11.262 -9.339 0.701 1.00 0.00 C ATOM 687 OD1 ASN A 47 10.710 -8.672 -0.162 1.00 0.00 O ATOM 688 ND2 ASN A 47 11.718 -8.805 1.801 1.00 0.00 N ATOM 0 H ASN A 47 9.109 -11.025 1.482 1.00 0.00 H new ATOM 0 HA ASN A 47 10.148 -10.971 -1.170 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.488 -11.287 1.542 1.00 0.00 H new ATOM 0 HB3 ASN A 47 12.347 -11.051 0.033 1.00 0.00 H new ATOM 0 HD21 ASN A 47 11.619 -7.802 1.961 1.00 0.00 H new ATOM 0 HD22 ASN A 47 12.174 -9.390 2.501 1.00 0.00 H new ATOM 695 N LYS A 48 10.167 -13.762 0.480 1.00 0.00 N ATOM 696 CA LYS A 48 10.386 -15.156 0.418 1.00 0.00 C ATOM 697 C LYS A 48 9.368 -15.893 -0.457 1.00 0.00 C ATOM 698 O LYS A 48 9.752 -16.695 -1.295 1.00 0.00 O ATOM 699 CB LYS A 48 10.316 -15.657 1.815 1.00 0.00 C ATOM 700 CG LYS A 48 11.330 -15.005 2.709 1.00 0.00 C ATOM 701 CD LYS A 48 10.999 -15.281 4.121 1.00 0.00 C ATOM 702 CE LYS A 48 12.225 -15.250 5.021 1.00 0.00 C ATOM 703 NZ LYS A 48 12.801 -13.893 5.132 1.00 0.00 N1+ ATOM 0 H LYS A 48 9.693 -13.458 1.331 1.00 0.00 H new ATOM 0 HA LYS A 48 11.355 -15.344 -0.044 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.317 -15.478 2.212 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.472 -16.736 1.819 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.327 -15.381 2.479 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.346 -13.929 2.533 1.00 0.00 H new ATOM 0 HD2 LYS A 48 10.275 -14.545 4.472 1.00 0.00 H new ATOM 0 HD3 LYS A 48 10.522 -16.258 4.195 1.00 0.00 H new ATOM 0 HE2 LYS A 48 11.954 -15.610 6.013 1.00 0.00 H new ATOM 0 HE3 LYS A 48 12.979 -15.932 4.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 13.836 -13.947 5.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.424 -13.292 4.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.549 -13.483 6.054 1.00 0.00 H new ATOM 717 N TYR A 49 8.090 -15.636 -0.279 1.00 0.00 N ATOM 718 CA TYR A 49 7.100 -16.451 -0.977 1.00 0.00 C ATOM 719 C TYR A 49 6.239 -15.724 -2.002 1.00 0.00 C ATOM 720 O TYR A 49 5.792 -16.338 -2.975 1.00 0.00 O ATOM 721 CB TYR A 49 6.255 -17.263 0.001 1.00 0.00 C ATOM 722 CG TYR A 49 7.076 -18.277 0.765 1.00 0.00 C ATOM 723 CD1 TYR A 49 7.502 -19.450 0.158 1.00 0.00 C ATOM 724 CD2 TYR A 49 7.444 -18.053 2.078 1.00 0.00 C ATOM 725 CE1 TYR A 49 8.269 -20.366 0.843 1.00 0.00 C ATOM 726 CE2 TYR A 49 8.211 -18.962 2.769 1.00 0.00 C ATOM 727 CZ TYR A 49 8.618 -20.117 2.151 1.00 0.00 C ATOM 728 OH TYR A 49 9.382 -21.033 2.844 1.00 0.00 O ATOM 0 H TYR A 49 7.714 -14.899 0.318 1.00 0.00 H new ATOM 0 HA TYR A 49 7.697 -17.134 -1.581 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.769 -16.588 0.705 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.464 -17.777 -0.545 1.00 0.00 H new ATOM 0 HD1 TYR A 49 7.228 -19.648 -0.868 1.00 0.00 H new ATOM 0 HD2 TYR A 49 7.123 -17.147 2.571 1.00 0.00 H new ATOM 0 HE1 TYR A 49 8.595 -21.274 0.357 1.00 0.00 H new ATOM 0 HE2 TYR A 49 8.492 -18.767 3.794 1.00 0.00 H new ATOM 0 HH TYR A 49 9.541 -20.705 3.754 1.00 0.00 H new ATOM 738 N SER A 50 6.017 -14.450 -1.829 1.00 0.00 N ATOM 739 CA SER A 50 5.188 -13.732 -2.757 1.00 0.00 C ATOM 740 C SER A 50 6.030 -13.242 -3.942 1.00 0.00 C ATOM 741 O SER A 50 7.239 -13.022 -3.802 1.00 0.00 O ATOM 742 CB SER A 50 4.499 -12.557 -2.051 1.00 0.00 C ATOM 743 OG SER A 50 3.662 -13.016 -0.996 1.00 0.00 O ATOM 0 H SER A 50 6.394 -13.892 -1.063 1.00 0.00 H new ATOM 0 HA SER A 50 4.416 -14.400 -3.138 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.251 -11.876 -1.653 1.00 0.00 H new ATOM 0 HB3 SER A 50 3.906 -11.993 -2.771 1.00 0.00 H new ATOM 0 HG SER A 50 2.726 -12.988 -1.285 1.00 0.00 H new ATOM 749 N PRO A 51 5.446 -13.148 -5.145 1.00 0.00 N ATOM 750 CA PRO A 51 6.140 -12.573 -6.285 1.00 0.00 C ATOM 751 C PRO A 51 6.055 -11.051 -6.241 1.00 0.00 C ATOM 752 O PRO A 51 6.837 -10.348 -6.873 1.00 0.00 O ATOM 753 CB PRO A 51 5.366 -13.103 -7.506 1.00 0.00 C ATOM 754 CG PRO A 51 4.256 -13.961 -6.968 1.00 0.00 C ATOM 755 CD PRO A 51 4.105 -13.641 -5.512 1.00 0.00 C ATOM 0 HA PRO A 51 7.197 -12.836 -6.306 1.00 0.00 H new ATOM 0 HB2 PRO A 51 4.967 -12.280 -8.100 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.020 -13.680 -8.160 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.326 -13.765 -7.502 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.486 -15.017 -7.107 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.336 -12.887 -5.341 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.824 -14.520 -4.932 1.00 0.00 H new ATOM 763 N THR A 52 5.131 -10.579 -5.450 1.00 0.00 N ATOM 764 CA THR A 52 4.797 -9.203 -5.329 1.00 0.00 C ATOM 765 C THR A 52 5.587 -8.521 -4.225 1.00 0.00 C ATOM 766 O THR A 52 5.996 -9.168 -3.260 1.00 0.00 O ATOM 767 CB THR A 52 3.316 -9.119 -4.997 1.00 0.00 C ATOM 768 OG1 THR A 52 2.991 -10.190 -4.092 1.00 0.00 O ATOM 769 CG2 THR A 52 2.451 -9.209 -6.244 1.00 0.00 C ATOM 0 H THR A 52 4.569 -11.180 -4.847 1.00 0.00 H new ATOM 0 HA THR A 52 5.036 -8.698 -6.265 1.00 0.00 H new ATOM 0 HB THR A 52 3.114 -8.152 -4.536 1.00 0.00 H new ATOM 0 HG1 THR A 52 2.038 -10.149 -3.866 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.400 -9.145 -5.963 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.697 -8.388 -6.918 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.635 -10.158 -6.747 1.00 0.00 H new ATOM 777 N VAL A 53 5.818 -7.237 -4.389 1.00 0.00 N ATOM 778 CA VAL A 53 6.459 -6.413 -3.395 1.00 0.00 C ATOM 779 C VAL A 53 5.658 -5.111 -3.291 1.00 0.00 C ATOM 780 O VAL A 53 5.225 -4.584 -4.297 1.00 0.00 O ATOM 781 CB VAL A 53 7.912 -6.035 -3.880 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.665 -5.166 -2.890 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.731 -7.261 -4.237 1.00 0.00 C ATOM 0 H VAL A 53 5.559 -6.729 -5.235 1.00 0.00 H new ATOM 0 HA VAL A 53 6.507 -6.943 -2.444 1.00 0.00 H new ATOM 0 HB VAL A 53 7.768 -5.443 -4.784 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.657 -4.942 -3.283 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.118 -4.236 -2.733 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.762 -5.695 -1.942 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.724 -6.953 -4.565 1.00 0.00 H new ATOM 0 HG22 VAL A 53 8.822 -7.905 -3.362 1.00 0.00 H new ATOM 0 HG23 VAL A 53 8.237 -7.808 -5.040 1.00 0.00 H new ATOM 793 N ILE A 54 5.454 -4.613 -2.103 1.00 0.00 N ATOM 794 CA ILE A 54 4.886 -3.275 -1.931 1.00 0.00 C ATOM 795 C ILE A 54 6.008 -2.236 -1.799 1.00 0.00 C ATOM 796 O ILE A 54 6.999 -2.444 -1.061 1.00 0.00 O ATOM 797 CB ILE A 54 3.917 -3.133 -0.710 1.00 0.00 C ATOM 798 CG1 ILE A 54 3.368 -1.680 -0.666 1.00 0.00 C ATOM 799 CG2 ILE A 54 4.631 -3.497 0.601 1.00 0.00 C ATOM 800 CD1 ILE A 54 2.416 -1.372 0.457 1.00 0.00 C ATOM 0 H ILE A 54 5.667 -5.100 -1.232 1.00 0.00 H new ATOM 0 HA ILE A 54 4.288 -3.100 -2.826 1.00 0.00 H new ATOM 0 HB ILE A 54 3.084 -3.826 -0.826 1.00 0.00 H new ATOM 0 HG12 ILE A 54 4.213 -0.995 -0.599 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.865 -1.474 -1.610 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.937 -3.391 1.435 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.982 -4.528 0.550 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.481 -2.831 0.749 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.098 -0.332 0.389 1.00 0.00 H new ATOM 0 HD12 ILE A 54 1.545 -2.024 0.385 1.00 0.00 H new ATOM 0 HD13 ILE A 54 2.914 -1.537 1.412 1.00 0.00 H new ATOM 812 N VAL A 55 5.868 -1.136 -2.506 1.00 0.00 N ATOM 813 CA VAL A 55 6.848 -0.089 -2.481 1.00 0.00 C ATOM 814 C VAL A 55 6.165 1.279 -2.465 1.00 0.00 C ATOM 815 O VAL A 55 4.977 1.398 -2.770 1.00 0.00 O ATOM 816 CB VAL A 55 7.796 -0.149 -3.712 1.00 0.00 C ATOM 817 CG1 VAL A 55 8.505 -1.491 -3.820 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.054 0.166 -4.996 1.00 0.00 C ATOM 0 H VAL A 55 5.069 -0.949 -3.112 1.00 0.00 H new ATOM 0 HA VAL A 55 7.438 -0.232 -1.576 1.00 0.00 H new ATOM 0 HB VAL A 55 8.558 0.616 -3.560 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.157 -1.489 -4.694 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.101 -1.661 -2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.766 -2.286 -3.921 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.745 0.116 -5.837 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.253 -0.559 -5.141 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.630 1.168 -4.935 1.00 0.00 H new ATOM 828 N ALA A 56 6.912 2.288 -2.125 1.00 0.00 N ATOM 829 CA ALA A 56 6.435 3.644 -2.142 1.00 0.00 C ATOM 830 C ALA A 56 7.358 4.451 -3.058 1.00 0.00 C ATOM 831 O ALA A 56 8.584 4.230 -3.052 1.00 0.00 O ATOM 832 CB ALA A 56 6.430 4.230 -0.727 1.00 0.00 C ATOM 0 H ALA A 56 7.882 2.194 -1.824 1.00 0.00 H new ATOM 0 HA ALA A 56 5.411 3.681 -2.513 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.066 5.257 -0.760 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.778 3.634 -0.089 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.443 4.217 -0.324 1.00 0.00 H new ATOM 838 N ALA A 57 6.783 5.317 -3.868 1.00 0.00 N ATOM 839 CA ALA A 57 7.538 6.140 -4.816 1.00 0.00 C ATOM 840 C ALA A 57 8.391 7.227 -4.183 1.00 0.00 C ATOM 841 O ALA A 57 7.941 7.995 -3.309 1.00 0.00 O ATOM 842 CB ALA A 57 6.639 6.714 -5.906 1.00 0.00 C ATOM 0 H ALA A 57 5.776 5.477 -3.894 1.00 0.00 H new ATOM 0 HA ALA A 57 8.247 5.449 -5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.236 7.318 -6.589 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.170 5.899 -6.457 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.868 7.336 -5.451 1.00 0.00 H new ATOM 848 N ILE A 58 9.625 7.277 -4.645 1.00 0.00 N ATOM 849 CA ILE A 58 10.573 8.281 -4.259 1.00 0.00 C ATOM 850 C ILE A 58 10.475 9.429 -5.261 1.00 0.00 C ATOM 851 O ILE A 58 10.329 9.200 -6.471 1.00 0.00 O ATOM 852 CB ILE A 58 12.029 7.703 -4.249 1.00 0.00 C ATOM 853 CG1 ILE A 58 12.125 6.549 -3.246 1.00 0.00 C ATOM 854 CG2 ILE A 58 13.050 8.784 -3.909 1.00 0.00 C ATOM 855 CD1 ILE A 58 13.489 5.901 -3.141 1.00 0.00 C ATOM 0 H ILE A 58 9.996 6.602 -5.314 1.00 0.00 H new ATOM 0 HA ILE A 58 10.349 8.629 -3.251 1.00 0.00 H new ATOM 0 HB ILE A 58 12.255 7.331 -5.248 1.00 0.00 H new ATOM 0 HG12 ILE A 58 11.839 6.919 -2.261 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.398 5.786 -3.523 1.00 0.00 H new ATOM 0 HG21 ILE A 58 14.051 8.352 -3.910 1.00 0.00 H new ATOM 0 HG22 ILE A 58 12.998 9.580 -4.651 1.00 0.00 H new ATOM 0 HG23 ILE A 58 12.832 9.193 -2.922 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.454 5.097 -2.406 1.00 0.00 H new ATOM 0 HD12 ILE A 58 13.774 5.494 -4.111 1.00 0.00 H new ATOM 0 HD13 ILE A 58 14.222 6.645 -2.830 1.00 0.00 H new ATOM 867 N THR A 59 10.492 10.629 -4.763 1.00 0.00 N ATOM 868 CA THR A 59 10.425 11.821 -5.561 1.00 0.00 C ATOM 869 C THR A 59 11.558 12.747 -5.138 1.00 0.00 C ATOM 870 O THR A 59 11.859 12.814 -3.958 1.00 0.00 O ATOM 871 CB THR A 59 9.048 12.497 -5.334 1.00 0.00 C ATOM 872 OG1 THR A 59 8.012 11.584 -5.732 1.00 0.00 O ATOM 873 CG2 THR A 59 8.903 13.782 -6.122 1.00 0.00 C ATOM 0 H THR A 59 10.555 10.813 -3.762 1.00 0.00 H new ATOM 0 HA THR A 59 10.530 11.590 -6.621 1.00 0.00 H new ATOM 0 HB THR A 59 8.968 12.747 -4.276 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.184 12.081 -5.898 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.923 14.218 -5.930 1.00 0.00 H new ATOM 0 HG22 THR A 59 9.679 14.485 -5.818 1.00 0.00 H new ATOM 0 HG23 THR A 59 9.003 13.569 -7.186 1.00 0.00 H new ATOM 881 N GLY A 60 12.207 13.410 -6.092 1.00 0.00 N ATOM 882 CA GLY A 60 13.295 14.321 -5.765 1.00 0.00 C ATOM 883 C GLY A 60 12.814 15.431 -4.868 1.00 0.00 C ATOM 884 O GLY A 60 13.067 15.424 -3.673 1.00 0.00 O ATOM 0 H GLY A 60 12.000 13.333 -7.088 1.00 0.00 H new ATOM 0 HA2 GLY A 60 14.099 13.773 -5.273 1.00 0.00 H new ATOM 0 HA3 GLY A 60 13.710 14.742 -6.681 1.00 0.00 H new ATOM 888 N ARG A 61 12.104 16.360 -5.437 1.00 0.00 N ATOM 889 CA ARG A 61 11.492 17.431 -4.687 1.00 0.00 C ATOM 890 C ARG A 61 10.077 17.550 -5.164 1.00 0.00 C ATOM 891 O ARG A 61 9.772 17.124 -6.282 1.00 0.00 O ATOM 892 CB ARG A 61 12.223 18.778 -4.851 1.00 0.00 C ATOM 893 CG ARG A 61 13.662 18.817 -4.336 1.00 0.00 C ATOM 894 CD ARG A 61 13.768 18.376 -2.886 1.00 0.00 C ATOM 895 NE ARG A 61 12.891 19.116 -1.969 1.00 0.00 N ATOM 896 CZ ARG A 61 12.662 18.737 -0.701 1.00 0.00 C ATOM 897 NH1 ARG A 61 13.251 17.658 -0.205 1.00 0.00 N1+ ATOM 898 NH2 ARG A 61 11.870 19.434 0.074 1.00 0.00 N ATOM 0 H ARG A 61 11.929 16.401 -6.441 1.00 0.00 H new ATOM 0 HA ARG A 61 11.544 17.193 -3.625 1.00 0.00 H new ATOM 0 HB2 ARG A 61 12.228 19.042 -5.909 1.00 0.00 H new ATOM 0 HB3 ARG A 61 11.650 19.547 -4.333 1.00 0.00 H new ATOM 0 HG2 ARG A 61 14.285 18.172 -4.956 1.00 0.00 H new ATOM 0 HG3 ARG A 61 14.054 19.829 -4.435 1.00 0.00 H new ATOM 0 HD2 ARG A 61 13.530 17.314 -2.822 1.00 0.00 H new ATOM 0 HD3 ARG A 61 14.801 18.492 -2.557 1.00 0.00 H new ATOM 0 HE ARG A 61 12.433 19.960 -2.312 1.00 0.00 H new ATOM 0 HH11 ARG A 61 13.883 17.109 -0.787 1.00 0.00 H new ATOM 0 HH12 ARG A 61 13.072 17.377 0.759 1.00 0.00 H new ATOM 0 HH21 ARG A 61 11.418 20.276 -0.283 1.00 0.00 H new ATOM 0 HH22 ARG A 61 11.705 19.135 1.035 1.00 0.00 H new ATOM 912 N ILE A 62 9.215 18.108 -4.357 1.00 0.00 N ATOM 913 CA ILE A 62 7.809 18.200 -4.706 1.00 0.00 C ATOM 914 C ILE A 62 7.119 19.245 -3.841 1.00 0.00 C ATOM 915 O ILE A 62 6.524 20.204 -4.351 1.00 0.00 O ATOM 916 CB ILE A 62 7.085 16.788 -4.611 1.00 0.00 C ATOM 917 CG1 ILE A 62 5.563 16.843 -4.876 1.00 0.00 C ATOM 918 CG2 ILE A 62 7.370 16.059 -3.304 1.00 0.00 C ATOM 919 CD1 ILE A 62 5.162 17.162 -6.302 1.00 0.00 C ATOM 0 H ILE A 62 9.455 18.509 -3.450 1.00 0.00 H new ATOM 0 HA ILE A 62 7.737 18.517 -5.746 1.00 0.00 H new ATOM 0 HB ILE A 62 7.528 16.211 -5.423 1.00 0.00 H new ATOM 0 HG12 ILE A 62 5.129 15.882 -4.601 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.124 17.592 -4.217 1.00 0.00 H new ATOM 0 HG21 ILE A 62 6.848 15.102 -3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 62 8.442 15.888 -3.209 1.00 0.00 H new ATOM 0 HG23 ILE A 62 7.024 16.665 -2.467 1.00 0.00 H new ATOM 0 HD11 ILE A 62 4.075 17.176 -6.380 1.00 0.00 H new ATOM 0 HD12 ILE A 62 5.559 18.138 -6.582 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.564 16.402 -6.972 1.00 0.00 H new ATOM 931 N ASN A 63 7.255 19.083 -2.553 1.00 0.00 N ATOM 932 CA ASN A 63 6.666 19.948 -1.571 1.00 0.00 C ATOM 933 C ASN A 63 7.213 19.517 -0.241 1.00 0.00 C ATOM 934 O ASN A 63 7.493 18.318 -0.054 1.00 0.00 O ATOM 935 CB ASN A 63 5.123 19.823 -1.605 1.00 0.00 C ATOM 936 CG ASN A 63 4.384 20.714 -0.610 1.00 0.00 C ATOM 937 OD1 ASN A 63 4.880 21.760 -0.175 1.00 0.00 O ATOM 938 ND2 ASN A 63 3.168 20.343 -0.304 1.00 0.00 N ATOM 0 H ASN A 63 7.797 18.320 -2.147 1.00 0.00 H new ATOM 0 HA ASN A 63 6.905 20.994 -1.765 1.00 0.00 H new ATOM 0 HB2 ASN A 63 4.776 20.060 -2.611 1.00 0.00 H new ATOM 0 HB3 ASN A 63 4.853 18.785 -1.411 1.00 0.00 H new ATOM 0 HD21 ASN A 63 2.597 20.923 0.311 1.00 0.00 H new ATOM 0 HD22 ASN A 63 2.790 19.474 -0.681 1.00 0.00 H new ATOM 945 N LYS A 64 7.431 20.471 0.631 1.00 0.00 N ATOM 946 CA LYS A 64 7.950 20.243 1.969 1.00 0.00 C ATOM 947 C LYS A 64 7.055 19.262 2.717 1.00 0.00 C ATOM 948 O LYS A 64 5.826 19.254 2.520 1.00 0.00 O ATOM 949 CB LYS A 64 8.048 21.606 2.711 1.00 0.00 C ATOM 950 CG LYS A 64 8.419 21.563 4.206 1.00 0.00 C ATOM 951 CD LYS A 64 9.739 20.847 4.493 1.00 0.00 C ATOM 952 CE LYS A 64 10.931 21.478 3.792 1.00 0.00 C ATOM 953 NZ LYS A 64 12.178 20.756 4.111 1.00 0.00 N1+ ATOM 0 H LYS A 64 7.250 21.454 0.430 1.00 0.00 H new ATOM 0 HA LYS A 64 8.946 19.803 1.916 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.787 22.220 2.196 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.089 22.114 2.614 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.480 22.583 4.585 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.620 21.066 4.755 1.00 0.00 H new ATOM 0 HD2 LYS A 64 9.917 20.846 5.568 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.654 19.805 4.183 1.00 0.00 H new ATOM 0 HE2 LYS A 64 10.769 21.471 2.714 1.00 0.00 H new ATOM 0 HE3 LYS A 64 11.024 22.521 4.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 12.732 21.307 4.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 11.947 19.827 4.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 12.735 20.625 3.243 1.00 0.00 H new ATOM 967 N ALA A 65 7.667 18.413 3.535 1.00 0.00 N ATOM 968 CA ALA A 65 6.947 17.446 4.327 1.00 0.00 C ATOM 969 C ALA A 65 6.163 18.135 5.440 1.00 0.00 C ATOM 970 O ALA A 65 6.595 18.209 6.583 1.00 0.00 O ATOM 971 CB ALA A 65 7.893 16.397 4.880 1.00 0.00 C ATOM 0 H ALA A 65 8.679 18.383 3.662 1.00 0.00 H new ATOM 0 HA ALA A 65 6.228 16.938 3.684 1.00 0.00 H new ATOM 0 HB1 ALA A 65 7.331 15.677 5.474 1.00 0.00 H new ATOM 0 HB2 ALA A 65 8.386 15.881 4.056 1.00 0.00 H new ATOM 0 HB3 ALA A 65 8.643 16.878 5.507 1.00 0.00 H new ATOM 977 N LYS A 66 5.080 18.745 5.040 1.00 0.00 N ATOM 978 CA LYS A 66 4.173 19.429 5.926 1.00 0.00 C ATOM 979 C LYS A 66 2.955 18.548 6.131 1.00 0.00 C ATOM 980 O LYS A 66 2.181 18.711 7.069 1.00 0.00 O ATOM 981 CB LYS A 66 3.775 20.757 5.275 1.00 0.00 C ATOM 982 CG LYS A 66 2.892 21.650 6.129 1.00 0.00 C ATOM 983 CD LYS A 66 2.581 22.973 5.439 1.00 0.00 C ATOM 984 CE LYS A 66 3.840 23.786 5.134 1.00 0.00 C ATOM 985 NZ LYS A 66 4.616 24.130 6.352 1.00 0.00 N1+ ATOM 0 H LYS A 66 4.795 18.782 4.061 1.00 0.00 H new ATOM 0 HA LYS A 66 4.635 19.630 6.892 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.682 21.305 5.019 1.00 0.00 H new ATOM 0 HB3 LYS A 66 3.256 20.545 4.340 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.960 21.131 6.354 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.386 21.845 7.081 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.045 22.777 4.510 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.917 23.562 6.072 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.475 23.220 4.453 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.557 24.704 4.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.400 24.764 6.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 3.994 24.606 7.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.998 23.261 6.777 1.00 0.00 H new ATOM 999 N ILE A 67 2.821 17.604 5.249 1.00 0.00 N ATOM 1000 CA ILE A 67 1.738 16.663 5.262 1.00 0.00 C ATOM 1001 C ILE A 67 2.325 15.397 5.852 1.00 0.00 C ATOM 1002 O ILE A 67 3.464 15.069 5.520 1.00 0.00 O ATOM 1003 CB ILE A 67 1.304 16.329 3.813 1.00 0.00 C ATOM 1004 CG1 ILE A 67 1.300 17.578 2.939 1.00 0.00 C ATOM 1005 CG2 ILE A 67 -0.091 15.701 3.807 1.00 0.00 C ATOM 1006 CD1 ILE A 67 1.168 17.254 1.480 1.00 0.00 C ATOM 0 H ILE A 67 3.477 17.462 4.481 1.00 0.00 H new ATOM 0 HA ILE A 67 0.883 17.055 5.813 1.00 0.00 H new ATOM 0 HB ILE A 67 2.025 15.620 3.406 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.477 18.227 3.240 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.222 18.136 3.103 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -0.382 15.472 2.782 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -0.079 14.783 4.395 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -0.807 16.400 4.240 1.00 0.00 H new ATOM 0 HD11 ILE A 67 1.170 18.177 0.901 1.00 0.00 H new ATOM 0 HD12 ILE A 67 2.005 16.628 1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.233 16.721 1.309 1.00 0.00 H new ATOM 1018 N PRO A 68 1.604 14.654 6.704 1.00 0.00 N ATOM 1019 CA PRO A 68 2.137 13.419 7.305 1.00 0.00 C ATOM 1020 C PRO A 68 2.299 12.273 6.287 1.00 0.00 C ATOM 1021 O PRO A 68 2.682 11.170 6.651 1.00 0.00 O ATOM 1022 CB PRO A 68 1.089 13.037 8.363 1.00 0.00 C ATOM 1023 CG PRO A 68 0.206 14.233 8.506 1.00 0.00 C ATOM 1024 CD PRO A 68 0.245 14.943 7.188 1.00 0.00 C ATOM 0 HA PRO A 68 3.136 13.583 7.710 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.517 12.163 8.050 1.00 0.00 H new ATOM 0 HB3 PRO A 68 1.564 12.785 9.311 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.812 13.937 8.758 1.00 0.00 H new ATOM 0 HG3 PRO A 68 0.557 14.882 9.308 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.516 14.569 6.504 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.074 16.014 7.300 1.00 0.00 H new ATOM 1032 N THR A 69 1.987 12.540 5.031 1.00 0.00 N ATOM 1033 CA THR A 69 2.098 11.556 3.990 1.00 0.00 C ATOM 1034 C THR A 69 3.424 11.759 3.212 1.00 0.00 C ATOM 1035 O THR A 69 3.897 10.862 2.494 1.00 0.00 O ATOM 1036 CB THR A 69 0.887 11.669 3.039 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.906 12.955 2.405 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.412 11.570 3.831 1.00 0.00 C ATOM 0 H THR A 69 1.650 13.449 4.713 1.00 0.00 H new ATOM 0 HA THR A 69 2.105 10.559 4.431 1.00 0.00 H new ATOM 0 HB THR A 69 0.945 10.865 2.305 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.348 12.931 1.600 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.260 11.651 3.151 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.451 10.611 4.347 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.455 12.377 4.562 1.00 0.00 H new ATOM 1046 N HIS A 70 3.996 12.957 3.347 1.00 0.00 N ATOM 1047 CA HIS A 70 5.284 13.296 2.751 1.00 0.00 C ATOM 1048 C HIS A 70 6.395 13.148 3.796 1.00 0.00 C ATOM 1049 O HIS A 70 6.268 13.660 4.917 1.00 0.00 O ATOM 1050 CB HIS A 70 5.269 14.768 2.245 1.00 0.00 C ATOM 1051 CG HIS A 70 4.497 15.026 0.981 1.00 0.00 C ATOM 1052 ND1 HIS A 70 4.908 15.925 0.012 1.00 0.00 N ATOM 1053 CD2 HIS A 70 3.315 14.524 0.542 1.00 0.00 C ATOM 1054 CE1 HIS A 70 3.990 15.941 -0.956 1.00 0.00 C ATOM 1055 NE2 HIS A 70 3.000 15.108 -0.686 1.00 0.00 N ATOM 0 H HIS A 70 3.575 13.721 3.876 1.00 0.00 H new ATOM 0 HA HIS A 70 5.467 12.622 1.914 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.856 15.397 3.033 1.00 0.00 H new ATOM 0 HB3 HIS A 70 6.299 15.087 2.089 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.715 13.791 1.060 1.00 0.00 H new ATOM 0 HE1 HIS A 70 4.048 16.554 -1.843 1.00 0.00 H new ATOM 0 HE2 HIS A 70 2.175 14.929 -1.258 1.00 0.00 H new ATOM 1063 N VAL A 71 7.466 12.441 3.459 1.00 0.00 N ATOM 1064 CA VAL A 71 8.622 12.341 4.356 1.00 0.00 C ATOM 1065 C VAL A 71 9.896 12.650 3.569 1.00 0.00 C ATOM 1066 O VAL A 71 9.990 12.299 2.397 1.00 0.00 O ATOM 1067 CB VAL A 71 8.733 10.947 5.077 1.00 0.00 C ATOM 1068 CG1 VAL A 71 7.459 10.631 5.835 1.00 0.00 C ATOM 1069 CG2 VAL A 71 9.062 9.821 4.117 1.00 0.00 C ATOM 0 H VAL A 71 7.563 11.931 2.581 1.00 0.00 H new ATOM 0 HA VAL A 71 8.484 13.074 5.151 1.00 0.00 H new ATOM 0 HB VAL A 71 9.560 11.025 5.782 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.558 9.663 6.326 1.00 0.00 H new ATOM 0 HG12 VAL A 71 7.281 11.401 6.585 1.00 0.00 H new ATOM 0 HG13 VAL A 71 6.620 10.601 5.140 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.127 8.882 4.666 1.00 0.00 H new ATOM 0 HG22 VAL A 71 8.279 9.746 3.362 1.00 0.00 H new ATOM 0 HG23 VAL A 71 10.017 10.024 3.631 1.00 0.00 H new ATOM 1079 N GLU A 72 10.847 13.326 4.179 1.00 0.00 N ATOM 1080 CA GLU A 72 12.060 13.714 3.474 1.00 0.00 C ATOM 1081 C GLU A 72 13.233 12.823 3.874 1.00 0.00 C ATOM 1082 O GLU A 72 13.287 12.310 4.995 1.00 0.00 O ATOM 1083 CB GLU A 72 12.391 15.198 3.719 1.00 0.00 C ATOM 1084 CG GLU A 72 11.235 16.132 3.382 1.00 0.00 C ATOM 1085 CD GLU A 72 11.593 17.594 3.420 1.00 0.00 C ATOM 1086 OE1 GLU A 72 11.507 18.209 4.480 1.00 0.00 O1- ATOM 1087 OE2 GLU A 72 11.923 18.166 2.378 1.00 0.00 O ATOM 0 H GLU A 72 10.809 13.619 5.155 1.00 0.00 H new ATOM 0 HA GLU A 72 11.883 13.580 2.407 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.668 15.335 4.764 1.00 0.00 H new ATOM 0 HB3 GLU A 72 13.259 15.474 3.121 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.862 15.886 2.388 1.00 0.00 H new ATOM 0 HG3 GLU A 72 10.420 15.951 4.082 1.00 0.00 H new ATOM 1094 N ILE A 73 14.138 12.609 2.956 1.00 0.00 N ATOM 1095 CA ILE A 73 15.322 11.789 3.208 1.00 0.00 C ATOM 1096 C ILE A 73 16.626 12.541 2.905 1.00 0.00 C ATOM 1097 O ILE A 73 16.748 13.209 1.874 1.00 0.00 O ATOM 1098 CB ILE A 73 15.295 10.426 2.447 1.00 0.00 C ATOM 1099 CG1 ILE A 73 15.018 10.630 0.954 1.00 0.00 C ATOM 1100 CG2 ILE A 73 14.263 9.485 3.067 1.00 0.00 C ATOM 1101 CD1 ILE A 73 15.131 9.401 0.087 1.00 0.00 C ATOM 0 H ILE A 73 14.088 12.991 2.012 1.00 0.00 H new ATOM 0 HA ILE A 73 15.294 11.568 4.275 1.00 0.00 H new ATOM 0 HB ILE A 73 16.279 9.968 2.542 1.00 0.00 H new ATOM 0 HG12 ILE A 73 14.013 11.037 0.843 1.00 0.00 H new ATOM 0 HG13 ILE A 73 15.710 11.382 0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 73 14.259 8.540 2.523 1.00 0.00 H new ATOM 0 HG22 ILE A 73 14.518 9.302 4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 73 13.274 9.941 3.010 1.00 0.00 H new ATOM 0 HD11 ILE A 73 14.914 9.665 -0.948 1.00 0.00 H new ATOM 0 HD12 ILE A 73 16.142 9.000 0.155 1.00 0.00 H new ATOM 0 HD13 ILE A 73 14.419 8.649 0.427 1.00 0.00 H new ATOM 1113 N GLU A 74 17.577 12.423 3.829 1.00 0.00 N ATOM 1114 CA GLU A 74 18.891 13.076 3.755 1.00 0.00 C ATOM 1115 C GLU A 74 19.697 12.672 2.536 1.00 0.00 C ATOM 1116 O GLU A 74 20.138 11.528 2.417 1.00 0.00 O ATOM 1117 CB GLU A 74 19.757 12.789 4.999 1.00 0.00 C ATOM 1118 CG GLU A 74 19.277 13.390 6.299 1.00 0.00 C ATOM 1119 CD GLU A 74 17.979 12.813 6.788 1.00 0.00 C ATOM 1120 OE1 GLU A 74 18.005 11.717 7.381 1.00 0.00 O1- ATOM 1121 OE2 GLU A 74 16.913 13.420 6.557 1.00 0.00 O ATOM 0 H GLU A 74 17.457 11.859 4.670 1.00 0.00 H new ATOM 0 HA GLU A 74 18.656 14.138 3.692 1.00 0.00 H new ATOM 0 HB2 GLU A 74 19.827 11.709 5.126 1.00 0.00 H new ATOM 0 HB3 GLU A 74 20.766 13.153 4.805 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.041 13.241 7.062 1.00 0.00 H new ATOM 0 HG3 GLU A 74 19.161 14.466 6.170 1.00 0.00 H new ATOM 1128 N LYS A 75 19.948 13.634 1.682 1.00 0.00 N ATOM 1129 CA LYS A 75 20.786 13.473 0.490 1.00 0.00 C ATOM 1130 C LYS A 75 22.125 12.838 0.812 1.00 0.00 C ATOM 1131 O LYS A 75 22.652 12.019 0.062 1.00 0.00 O ATOM 1132 CB LYS A 75 20.991 14.818 -0.148 1.00 0.00 C ATOM 1133 CG LYS A 75 21.590 15.912 0.709 1.00 0.00 C ATOM 1134 CD LYS A 75 21.487 17.191 -0.046 1.00 0.00 C ATOM 1135 CE LYS A 75 21.936 18.399 0.766 1.00 0.00 C ATOM 1136 NZ LYS A 75 21.124 18.593 2.001 1.00 0.00 N1+ ATOM 0 H LYS A 75 19.573 14.577 1.787 1.00 0.00 H new ATOM 0 HA LYS A 75 20.273 12.801 -0.198 1.00 0.00 H new ATOM 0 HB2 LYS A 75 21.632 14.683 -1.019 1.00 0.00 H new ATOM 0 HB3 LYS A 75 20.026 15.168 -0.514 1.00 0.00 H new ATOM 0 HG2 LYS A 75 21.061 15.986 1.659 1.00 0.00 H new ATOM 0 HG3 LYS A 75 22.631 15.688 0.941 1.00 0.00 H new ATOM 0 HD2 LYS A 75 22.092 17.123 -0.950 1.00 0.00 H new ATOM 0 HD3 LYS A 75 20.455 17.337 -0.364 1.00 0.00 H new ATOM 0 HE2 LYS A 75 22.984 18.279 1.040 1.00 0.00 H new ATOM 0 HE3 LYS A 75 21.869 19.294 0.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 21.115 19.601 2.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 20.150 18.270 1.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 21.540 18.043 2.780 1.00 0.00 H new ATOM 1150 N LYS A 76 22.609 13.213 1.952 1.00 0.00 N ATOM 1151 CA LYS A 76 23.867 12.777 2.529 1.00 0.00 C ATOM 1152 C LYS A 76 23.998 11.236 2.576 1.00 0.00 C ATOM 1153 O LYS A 76 24.972 10.671 2.063 1.00 0.00 O ATOM 1154 CB LYS A 76 23.934 13.324 3.958 1.00 0.00 C ATOM 1155 CG LYS A 76 23.795 14.836 4.065 1.00 0.00 C ATOM 1156 CD LYS A 76 23.639 15.296 5.515 1.00 0.00 C ATOM 1157 CE LYS A 76 24.862 14.988 6.370 1.00 0.00 C ATOM 1158 NZ LYS A 76 26.063 15.713 5.910 1.00 0.00 N1+ ATOM 0 H LYS A 76 22.115 13.873 2.553 1.00 0.00 H new ATOM 0 HA LYS A 76 24.680 13.150 1.906 1.00 0.00 H new ATOM 0 HB2 LYS A 76 23.146 12.857 4.549 1.00 0.00 H new ATOM 0 HB3 LYS A 76 24.884 13.027 4.402 1.00 0.00 H new ATOM 0 HG2 LYS A 76 24.671 15.313 3.626 1.00 0.00 H new ATOM 0 HG3 LYS A 76 22.931 15.162 3.486 1.00 0.00 H new ATOM 0 HD2 LYS A 76 23.451 16.370 5.532 1.00 0.00 H new ATOM 0 HD3 LYS A 76 22.765 14.813 5.952 1.00 0.00 H new ATOM 0 HE2 LYS A 76 24.654 15.254 7.407 1.00 0.00 H new ATOM 0 HE3 LYS A 76 25.057 13.916 6.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 26.838 15.567 6.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 26.348 15.355 4.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 25.850 16.729 5.841 1.00 0.00 H new ATOM 1172 N LYS A 77 23.016 10.560 3.155 1.00 0.00 N ATOM 1173 CA LYS A 77 23.087 9.099 3.287 1.00 0.00 C ATOM 1174 C LYS A 77 22.424 8.393 2.127 1.00 0.00 C ATOM 1175 O LYS A 77 22.910 7.389 1.627 1.00 0.00 O ATOM 1176 CB LYS A 77 22.470 8.625 4.603 1.00 0.00 C ATOM 1177 CG LYS A 77 22.467 7.101 4.752 1.00 0.00 C ATOM 1178 CD LYS A 77 21.817 6.651 6.038 1.00 0.00 C ATOM 1179 CE LYS A 77 22.593 7.095 7.269 1.00 0.00 C ATOM 1180 NZ LYS A 77 23.941 6.486 7.326 1.00 0.00 N1+ ATOM 0 H LYS A 77 22.171 10.984 3.537 1.00 0.00 H new ATOM 0 HA LYS A 77 24.146 8.840 3.283 1.00 0.00 H new ATOM 0 HB2 LYS A 77 23.021 9.064 5.434 1.00 0.00 H new ATOM 0 HB3 LYS A 77 21.446 8.992 4.670 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.941 6.657 3.907 1.00 0.00 H new ATOM 0 HG3 LYS A 77 23.492 6.733 4.718 1.00 0.00 H new ATOM 0 HD2 LYS A 77 20.804 7.049 6.088 1.00 0.00 H new ATOM 0 HD3 LYS A 77 21.733 5.564 6.038 1.00 0.00 H new ATOM 0 HE2 LYS A 77 22.686 8.181 7.266 1.00 0.00 H new ATOM 0 HE3 LYS A 77 22.035 6.825 8.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 24.355 6.647 8.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 23.868 5.464 7.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 24.548 6.919 6.601 1.00 0.00 H new ATOM 1194 N TYR A 78 21.341 8.968 1.684 1.00 0.00 N ATOM 1195 CA TYR A 78 20.470 8.385 0.681 1.00 0.00 C ATOM 1196 C TYR A 78 21.098 8.494 -0.725 1.00 0.00 C ATOM 1197 O TYR A 78 20.589 7.939 -1.700 1.00 0.00 O ATOM 1198 CB TYR A 78 19.051 9.020 0.861 1.00 0.00 C ATOM 1199 CG TYR A 78 18.415 8.566 2.188 1.00 0.00 C ATOM 1200 CD1 TYR A 78 18.776 9.163 3.393 1.00 0.00 C ATOM 1201 CD2 TYR A 78 17.506 7.521 2.247 1.00 0.00 C ATOM 1202 CE1 TYR A 78 18.263 8.754 4.588 1.00 0.00 C ATOM 1203 CE2 TYR A 78 16.993 7.102 3.459 1.00 0.00 C ATOM 1204 CZ TYR A 78 17.378 7.723 4.623 1.00 0.00 C ATOM 1205 OH TYR A 78 16.891 7.288 5.840 1.00 0.00 O ATOM 0 H TYR A 78 21.024 9.880 2.014 1.00 0.00 H new ATOM 0 HA TYR A 78 20.347 7.310 0.809 1.00 0.00 H new ATOM 0 HB2 TYR A 78 19.129 10.107 0.843 1.00 0.00 H new ATOM 0 HB3 TYR A 78 18.410 8.732 0.028 1.00 0.00 H new ATOM 0 HD1 TYR A 78 19.486 9.977 3.381 1.00 0.00 H new ATOM 0 HD2 TYR A 78 17.196 7.030 1.337 1.00 0.00 H new ATOM 0 HE1 TYR A 78 18.558 9.247 5.502 1.00 0.00 H new ATOM 0 HE2 TYR A 78 16.288 6.285 3.492 1.00 0.00 H new ATOM 0 HH TYR A 78 16.865 8.039 6.469 1.00 0.00 H new ATOM 1215 N LYS A 79 22.243 9.204 -0.769 1.00 0.00 N ATOM 1216 CA LYS A 79 23.174 9.261 -1.901 1.00 0.00 C ATOM 1217 C LYS A 79 22.739 10.105 -3.079 1.00 0.00 C ATOM 1218 O LYS A 79 23.225 9.918 -4.188 1.00 0.00 O ATOM 1219 CB LYS A 79 23.665 7.862 -2.329 1.00 0.00 C ATOM 1220 CG LYS A 79 24.467 7.122 -1.250 1.00 0.00 C ATOM 1221 CD LYS A 79 25.687 7.923 -0.792 1.00 0.00 C ATOM 1222 CE LYS A 79 26.523 7.161 0.232 1.00 0.00 C ATOM 1223 NZ LYS A 79 27.124 5.931 -0.324 1.00 0.00 N1+ ATOM 0 H LYS A 79 22.552 9.775 0.018 1.00 0.00 H new ATOM 0 HA LYS A 79 24.027 9.808 -1.500 1.00 0.00 H new ATOM 0 HB2 LYS A 79 22.803 7.255 -2.606 1.00 0.00 H new ATOM 0 HB3 LYS A 79 24.283 7.963 -3.221 1.00 0.00 H new ATOM 0 HG2 LYS A 79 23.823 6.921 -0.394 1.00 0.00 H new ATOM 0 HG3 LYS A 79 24.792 6.157 -1.638 1.00 0.00 H new ATOM 0 HD2 LYS A 79 26.306 8.166 -1.656 1.00 0.00 H new ATOM 0 HD3 LYS A 79 25.358 8.868 -0.360 1.00 0.00 H new ATOM 0 HE2 LYS A 79 27.315 7.811 0.604 1.00 0.00 H new ATOM 0 HE3 LYS A 79 25.896 6.901 1.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 27.967 5.676 0.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 26.433 5.155 -0.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 27.396 6.094 -1.315 1.00 0.00 H new ATOM 1237 N LEU A 80 21.880 11.063 -2.855 1.00 0.00 N ATOM 1238 CA LEU A 80 21.548 11.986 -3.909 1.00 0.00 C ATOM 1239 C LEU A 80 22.195 13.304 -3.663 1.00 0.00 C ATOM 1240 O LEU A 80 22.860 13.515 -2.656 1.00 0.00 O ATOM 1241 CB LEU A 80 20.047 12.203 -4.105 1.00 0.00 C ATOM 1242 CG LEU A 80 19.243 11.048 -4.646 1.00 0.00 C ATOM 1243 CD1 LEU A 80 19.010 10.028 -3.587 1.00 0.00 C ATOM 1244 CD2 LEU A 80 17.954 11.551 -5.199 1.00 0.00 C ATOM 0 H LEU A 80 21.404 11.225 -1.968 1.00 0.00 H new ATOM 0 HA LEU A 80 21.924 11.527 -4.823 1.00 0.00 H new ATOM 0 HB2 LEU A 80 19.620 12.490 -3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 80 19.914 13.050 -4.778 1.00 0.00 H new ATOM 0 HG LEU A 80 19.803 10.568 -5.448 1.00 0.00 H new ATOM 0 HD11 LEU A 80 18.428 9.203 -3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 80 19.968 9.652 -3.227 1.00 0.00 H new ATOM 0 HD13 LEU A 80 18.463 10.481 -2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 80 17.374 10.714 -5.590 1.00 0.00 H new ATOM 0 HD22 LEU A 80 17.389 12.047 -4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 80 18.155 12.260 -6.002 1.00 0.00 H new ATOM 1256 N ASP A 81 21.967 14.187 -4.571 1.00 0.00 N ATOM 1257 CA ASP A 81 22.522 15.555 -4.516 1.00 0.00 C ATOM 1258 C ASP A 81 21.496 16.492 -3.919 1.00 0.00 C ATOM 1259 O ASP A 81 21.756 17.674 -3.681 1.00 0.00 O ATOM 1260 CB ASP A 81 22.878 16.062 -5.917 1.00 0.00 C ATOM 1261 CG ASP A 81 21.660 16.342 -6.782 1.00 0.00 C ATOM 1262 OD1 ASP A 81 21.141 15.409 -7.410 1.00 0.00 O ATOM 1263 OD2 ASP A 81 21.209 17.508 -6.849 1.00 0.00 O1- ATOM 0 H ASP A 81 21.389 14.010 -5.392 1.00 0.00 H new ATOM 0 HA ASP A 81 23.424 15.528 -3.905 1.00 0.00 H new ATOM 0 HB2 ASP A 81 23.468 16.974 -5.827 1.00 0.00 H new ATOM 0 HB3 ASP A 81 23.506 15.323 -6.414 1.00 0.00 H new ATOM 1268 N LYS A 82 20.341 15.957 -3.686 1.00 0.00 N ATOM 1269 CA LYS A 82 19.236 16.696 -3.189 1.00 0.00 C ATOM 1270 C LYS A 82 18.507 15.838 -2.195 1.00 0.00 C ATOM 1271 O LYS A 82 18.570 14.603 -2.288 1.00 0.00 O ATOM 1272 CB LYS A 82 18.315 17.089 -4.350 1.00 0.00 C ATOM 1273 CG LYS A 82 17.764 15.915 -5.150 1.00 0.00 C ATOM 1274 CD LYS A 82 16.954 16.366 -6.366 1.00 0.00 C ATOM 1275 CE LYS A 82 17.826 16.850 -7.549 1.00 0.00 C ATOM 1276 NZ LYS A 82 18.634 18.068 -7.277 1.00 0.00 N1+ ATOM 0 H LYS A 82 20.140 14.969 -3.841 1.00 0.00 H new ATOM 0 HA LYS A 82 19.573 17.611 -2.701 1.00 0.00 H new ATOM 0 HB2 LYS A 82 17.479 17.666 -3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 82 18.864 17.746 -5.025 1.00 0.00 H new ATOM 0 HG2 LYS A 82 18.590 15.285 -5.480 1.00 0.00 H new ATOM 0 HG3 LYS A 82 17.134 15.303 -4.504 1.00 0.00 H new ATOM 0 HD2 LYS A 82 16.328 15.539 -6.702 1.00 0.00 H new ATOM 0 HD3 LYS A 82 16.284 17.172 -6.067 1.00 0.00 H new ATOM 0 HE2 LYS A 82 18.499 16.043 -7.839 1.00 0.00 H new ATOM 0 HE3 LYS A 82 17.177 17.046 -8.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 18.823 18.566 -8.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 18.110 18.696 -6.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 19.535 17.795 -6.835 1.00 0.00 H new ATOM 1290 N ASP A 83 17.880 16.454 -1.230 1.00 0.00 N ATOM 1291 CA ASP A 83 17.114 15.712 -0.250 1.00 0.00 C ATOM 1292 C ASP A 83 15.859 15.289 -0.915 1.00 0.00 C ATOM 1293 O ASP A 83 15.164 16.106 -1.489 1.00 0.00 O ATOM 1294 CB ASP A 83 16.812 16.535 1.009 1.00 0.00 C ATOM 1295 CG ASP A 83 18.054 16.897 1.779 1.00 0.00 C ATOM 1296 OD1 ASP A 83 18.686 15.997 2.374 1.00 0.00 O1- ATOM 1297 OD2 ASP A 83 18.448 18.098 1.783 1.00 0.00 O ATOM 0 H ASP A 83 17.881 17.465 -1.096 1.00 0.00 H new ATOM 0 HA ASP A 83 17.693 14.854 0.092 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.287 17.447 0.725 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.141 15.969 1.655 1.00 0.00 H new ATOM 1302 N SER A 84 15.559 14.051 -0.847 1.00 0.00 N ATOM 1303 CA SER A 84 14.490 13.517 -1.624 1.00 0.00 C ATOM 1304 C SER A 84 13.273 13.317 -0.723 1.00 0.00 C ATOM 1305 O SER A 84 13.388 13.363 0.496 1.00 0.00 O ATOM 1306 CB SER A 84 14.986 12.206 -2.252 1.00 0.00 C ATOM 1307 OG SER A 84 14.205 11.765 -3.354 1.00 0.00 O ATOM 0 H SER A 84 16.040 13.373 -0.256 1.00 0.00 H new ATOM 0 HA SER A 84 14.185 14.190 -2.425 1.00 0.00 H new ATOM 0 HB2 SER A 84 16.017 12.339 -2.580 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.992 11.428 -1.489 1.00 0.00 H new ATOM 0 HG SER A 84 13.467 12.392 -3.503 1.00 0.00 H new ATOM 1313 N VAL A 85 12.123 13.153 -1.312 1.00 0.00 N ATOM 1314 CA VAL A 85 10.900 12.996 -0.579 1.00 0.00 C ATOM 1315 C VAL A 85 10.278 11.658 -0.936 1.00 0.00 C ATOM 1316 O VAL A 85 10.325 11.229 -2.091 1.00 0.00 O ATOM 1317 CB VAL A 85 9.892 14.118 -0.949 1.00 0.00 C ATOM 1318 CG1 VAL A 85 8.668 14.121 -0.047 1.00 0.00 C ATOM 1319 CG2 VAL A 85 10.560 15.482 -0.999 1.00 0.00 C ATOM 0 H VAL A 85 12.007 13.124 -2.325 1.00 0.00 H new ATOM 0 HA VAL A 85 11.123 13.050 0.487 1.00 0.00 H new ATOM 0 HB VAL A 85 9.535 13.895 -1.954 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.996 14.924 -0.349 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.152 13.165 -0.131 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.978 14.276 0.986 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.821 16.239 -1.261 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.987 15.714 -0.023 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.351 15.472 -1.748 1.00 0.00 H new ATOM 1329 N ILE A 86 9.722 11.010 0.028 1.00 0.00 N ATOM 1330 CA ILE A 86 9.034 9.766 -0.190 1.00 0.00 C ATOM 1331 C ILE A 86 7.580 10.073 -0.045 1.00 0.00 C ATOM 1332 O ILE A 86 7.172 10.777 0.895 1.00 0.00 O ATOM 1333 CB ILE A 86 9.417 8.621 0.815 1.00 0.00 C ATOM 1334 CG1 ILE A 86 10.943 8.486 1.039 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.838 7.296 0.344 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.722 8.074 -0.167 1.00 0.00 C ATOM 0 H ILE A 86 9.727 11.322 0.999 1.00 0.00 H new ATOM 0 HA ILE A 86 9.313 9.388 -1.174 1.00 0.00 H new ATOM 0 HB ILE A 86 8.985 8.896 1.777 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.329 9.441 1.394 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.116 7.758 1.831 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.110 6.509 1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.752 7.373 0.287 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.237 7.054 -0.641 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.779 8.007 0.088 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.370 7.102 -0.513 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.586 8.812 -0.958 1.00 0.00 H new ATOM 1348 N LEU A 87 6.813 9.598 -0.965 1.00 0.00 N ATOM 1349 CA LEU A 87 5.411 9.858 -0.954 1.00 0.00 C ATOM 1350 C LEU A 87 4.680 8.606 -0.531 1.00 0.00 C ATOM 1351 O LEU A 87 4.630 7.631 -1.260 1.00 0.00 O ATOM 1352 CB LEU A 87 4.938 10.383 -2.325 1.00 0.00 C ATOM 1353 CG LEU A 87 5.630 11.668 -2.821 1.00 0.00 C ATOM 1354 CD1 LEU A 87 5.038 12.137 -4.135 1.00 0.00 C ATOM 1355 CD2 LEU A 87 5.532 12.766 -1.785 1.00 0.00 C ATOM 0 H LEU A 87 7.135 9.022 -1.742 1.00 0.00 H new ATOM 0 HA LEU A 87 5.186 10.643 -0.232 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.092 9.599 -3.067 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.865 10.567 -2.273 1.00 0.00 H new ATOM 0 HG LEU A 87 6.682 11.433 -2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.546 13.045 -4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.165 11.360 -4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.976 12.343 -4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.027 13.663 -2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.483 12.987 -1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.015 12.441 -0.863 1.00 0.00 H new ATOM 1367 N LEU A 88 4.128 8.640 0.661 1.00 0.00 N ATOM 1368 CA LEU A 88 3.467 7.472 1.261 1.00 0.00 C ATOM 1369 C LEU A 88 2.037 7.334 0.801 1.00 0.00 C ATOM 1370 O LEU A 88 1.323 6.407 1.187 1.00 0.00 O ATOM 1371 CB LEU A 88 3.544 7.504 2.800 1.00 0.00 C ATOM 1372 CG LEU A 88 4.909 7.177 3.451 1.00 0.00 C ATOM 1373 CD1 LEU A 88 5.355 5.791 3.075 1.00 0.00 C ATOM 1374 CD2 LEU A 88 5.982 8.182 3.085 1.00 0.00 C ATOM 0 H LEU A 88 4.117 9.471 1.252 1.00 0.00 H new ATOM 0 HA LEU A 88 4.011 6.593 0.915 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.242 8.497 3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.808 6.800 3.189 1.00 0.00 H new ATOM 0 HG LEU A 88 4.764 7.233 4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.317 5.579 3.542 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.617 5.066 3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.455 5.722 1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 88 6.919 7.906 3.568 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.120 8.190 2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.680 9.175 3.420 1.00 0.00 H new ATOM 1386 N GLU A 89 1.617 8.269 0.019 1.00 0.00 N ATOM 1387 CA GLU A 89 0.299 8.229 -0.572 1.00 0.00 C ATOM 1388 C GLU A 89 0.386 7.670 -1.969 1.00 0.00 C ATOM 1389 O GLU A 89 -0.489 6.947 -2.444 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.350 9.608 -0.543 1.00 0.00 C ATOM 1391 CG GLU A 89 0.414 10.751 -1.219 1.00 0.00 C ATOM 1392 CD GLU A 89 -0.308 12.070 -1.086 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -0.091 12.781 -0.079 1.00 0.00 O ATOM 1394 OE2 GLU A 89 -1.111 12.415 -1.982 1.00 0.00 O1- ATOM 0 H GLU A 89 2.168 9.088 -0.236 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.340 7.569 0.014 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.330 9.531 -1.014 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.517 9.882 0.499 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.407 10.835 -0.777 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.554 10.519 -2.275 1.00 0.00 H new ATOM 1401 N GLN A 90 1.467 7.984 -2.591 1.00 0.00 N ATOM 1402 CA GLN A 90 1.779 7.509 -3.920 1.00 0.00 C ATOM 1403 C GLN A 90 2.641 6.260 -3.800 1.00 0.00 C ATOM 1404 O GLN A 90 3.877 6.311 -3.893 1.00 0.00 O ATOM 1405 CB GLN A 90 2.533 8.571 -4.711 1.00 0.00 C ATOM 1406 CG GLN A 90 2.796 8.282 -6.165 1.00 0.00 C ATOM 1407 CD GLN A 90 1.607 7.775 -6.826 1.00 0.00 C ATOM 1408 OE1 GLN A 90 0.799 8.517 -7.377 1.00 0.00 O ATOM 1409 NE2 GLN A 90 1.484 6.512 -6.787 1.00 0.00 N ATOM 0 H GLN A 90 2.184 8.591 -2.193 1.00 0.00 H new ATOM 0 HA GLN A 90 0.851 7.284 -4.446 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.972 9.503 -4.647 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.491 8.742 -4.221 1.00 0.00 H new ATOM 0 HG2 GLN A 90 3.132 9.191 -6.664 1.00 0.00 H new ATOM 0 HG3 GLN A 90 3.602 7.554 -6.253 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.188 5.945 -6.314 1.00 0.00 H new ATOM 0 HE22 GLN A 90 0.681 6.064 -7.229 1.00 0.00 H new ATOM 1418 N ILE A 91 2.015 5.168 -3.545 1.00 0.00 N ATOM 1419 CA ILE A 91 2.716 3.933 -3.402 1.00 0.00 C ATOM 1420 C ILE A 91 2.162 2.955 -4.397 1.00 0.00 C ATOM 1421 O ILE A 91 1.347 3.342 -5.233 1.00 0.00 O ATOM 1422 CB ILE A 91 2.673 3.403 -1.899 1.00 0.00 C ATOM 1423 CG1 ILE A 91 1.308 2.990 -1.369 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.184 4.444 -1.006 1.00 0.00 C ATOM 1425 CD1 ILE A 91 0.909 1.602 -1.746 1.00 0.00 C ATOM 0 H ILE A 91 1.004 5.100 -3.429 1.00 0.00 H new ATOM 0 HA ILE A 91 3.775 4.075 -3.617 1.00 0.00 H new ATOM 0 HB ILE A 91 3.283 2.500 -1.917 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.310 3.075 -0.282 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.558 3.687 -1.742 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.157 4.086 0.023 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.211 4.685 -1.279 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.565 5.337 -1.096 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.075 1.381 -1.332 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.873 1.516 -2.832 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.637 0.894 -1.350 1.00 0.00 H new ATOM 1437 N ARG A 92 2.657 1.752 -4.372 1.00 0.00 N ATOM 1438 CA ARG A 92 2.105 0.653 -5.190 1.00 0.00 C ATOM 1439 C ARG A 92 2.747 -0.679 -4.878 1.00 0.00 C ATOM 1440 O ARG A 92 3.627 -0.779 -4.038 1.00 0.00 O ATOM 1441 CB ARG A 92 2.143 0.896 -6.716 1.00 0.00 C ATOM 1442 CG ARG A 92 3.487 1.238 -7.287 1.00 0.00 C ATOM 1443 CD ARG A 92 3.549 0.838 -8.748 1.00 0.00 C ATOM 1444 NE ARG A 92 2.423 1.305 -9.571 1.00 0.00 N ATOM 1445 CZ ARG A 92 1.936 0.627 -10.632 1.00 0.00 C ATOM 1446 NH1 ARG A 92 2.284 -0.657 -10.825 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 1.031 1.191 -11.403 1.00 0.00 N ATOM 0 H ARG A 92 3.452 1.481 -3.794 1.00 0.00 H new ATOM 0 HA ARG A 92 1.055 0.628 -4.900 1.00 0.00 H new ATOM 0 HB2 ARG A 92 1.773 0.002 -7.217 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.451 1.704 -6.954 1.00 0.00 H new ATOM 0 HG2 ARG A 92 3.672 2.307 -7.186 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.270 0.725 -6.728 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.475 1.223 -9.175 1.00 0.00 H new ATOM 0 HD3 ARG A 92 3.597 -0.249 -8.809 1.00 0.00 H new ATOM 0 HE ARG A 92 1.985 2.193 -9.326 1.00 0.00 H new ATOM 0 HH11 ARG A 92 2.915 -1.118 -10.170 1.00 0.00 H new ATOM 0 HH12 ARG A 92 1.917 -1.170 -11.626 1.00 0.00 H new ATOM 0 HH21 ARG A 92 0.702 2.134 -11.197 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.658 0.685 -12.206 1.00 0.00 H new ATOM 1461 N THR A 93 2.323 -1.671 -5.594 1.00 0.00 N ATOM 1462 CA THR A 93 2.774 -2.999 -5.443 1.00 0.00 C ATOM 1463 C THR A 93 3.310 -3.469 -6.788 1.00 0.00 C ATOM 1464 O THR A 93 2.663 -3.312 -7.815 1.00 0.00 O ATOM 1465 CB THR A 93 1.638 -3.904 -4.902 1.00 0.00 C ATOM 1466 OG1 THR A 93 1.286 -3.484 -3.575 1.00 0.00 O ATOM 1467 CG2 THR A 93 2.042 -5.348 -4.867 1.00 0.00 C ATOM 0 H THR A 93 1.623 -1.563 -6.328 1.00 0.00 H new ATOM 0 HA THR A 93 3.577 -3.055 -4.708 1.00 0.00 H new ATOM 0 HB THR A 93 0.786 -3.807 -5.575 1.00 0.00 H new ATOM 0 HG1 THR A 93 1.119 -4.272 -3.016 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.217 -5.947 -4.482 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.292 -5.680 -5.874 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.911 -5.467 -4.219 1.00 0.00 H new ATOM 1475 N LEU A 94 4.520 -3.934 -6.766 1.00 0.00 N ATOM 1476 CA LEU A 94 5.264 -4.314 -7.922 1.00 0.00 C ATOM 1477 C LEU A 94 5.881 -5.654 -7.707 1.00 0.00 C ATOM 1478 O LEU A 94 6.449 -5.899 -6.671 1.00 0.00 O ATOM 1479 CB LEU A 94 6.344 -3.274 -8.122 1.00 0.00 C ATOM 1480 CG LEU A 94 5.795 -1.903 -8.480 1.00 0.00 C ATOM 1481 CD1 LEU A 94 6.839 -0.847 -8.356 1.00 0.00 C ATOM 1482 CD2 LEU A 94 5.239 -1.924 -9.887 1.00 0.00 C ATOM 0 H LEU A 94 5.039 -4.065 -5.898 1.00 0.00 H new ATOM 0 HA LEU A 94 4.618 -4.373 -8.798 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.936 -3.194 -7.210 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.018 -3.606 -8.912 1.00 0.00 H new ATOM 0 HG LEU A 94 4.997 -1.665 -7.777 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.411 0.120 -8.620 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.204 -0.815 -7.329 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.667 -1.073 -9.028 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.847 -0.938 -10.138 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.031 -2.188 -10.587 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.438 -2.660 -9.951 1.00 0.00 H new ATOM 1494 N ASP A 95 5.769 -6.511 -8.662 1.00 0.00 N ATOM 1495 CA ASP A 95 6.371 -7.812 -8.562 1.00 0.00 C ATOM 1496 C ASP A 95 7.854 -7.722 -8.839 1.00 0.00 C ATOM 1497 O ASP A 95 8.306 -6.776 -9.462 1.00 0.00 O ATOM 1498 CB ASP A 95 5.693 -8.851 -9.443 1.00 0.00 C ATOM 1499 CG ASP A 95 6.024 -8.756 -10.912 1.00 0.00 C ATOM 1500 OD1 ASP A 95 5.531 -7.863 -11.597 1.00 0.00 O ATOM 1501 OD2 ASP A 95 6.722 -9.642 -11.412 1.00 0.00 O1- ATOM 0 H ASP A 95 5.263 -6.340 -9.531 1.00 0.00 H new ATOM 0 HA ASP A 95 6.227 -8.159 -7.539 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.970 -9.843 -9.087 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.614 -8.759 -9.323 1.00 0.00 H new ATOM 1506 N LYS A 96 8.599 -8.654 -8.287 1.00 0.00 N ATOM 1507 CA LYS A 96 10.082 -8.755 -8.384 1.00 0.00 C ATOM 1508 C LYS A 96 10.662 -8.532 -9.802 1.00 0.00 C ATOM 1509 O LYS A 96 11.840 -8.227 -9.947 1.00 0.00 O ATOM 1510 CB LYS A 96 10.504 -10.114 -7.865 1.00 0.00 C ATOM 1511 CG LYS A 96 10.188 -10.311 -6.401 1.00 0.00 C ATOM 1512 CD LYS A 96 10.372 -11.745 -5.987 1.00 0.00 C ATOM 1513 CE LYS A 96 10.120 -11.919 -4.509 1.00 0.00 C ATOM 1514 NZ LYS A 96 10.115 -13.338 -4.125 1.00 0.00 N1+ ATOM 0 H LYS A 96 8.194 -9.406 -7.729 1.00 0.00 H new ATOM 0 HA LYS A 96 10.488 -7.942 -7.781 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.005 -10.890 -8.446 1.00 0.00 H new ATOM 0 HB3 LYS A 96 11.576 -10.239 -8.020 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.833 -9.671 -5.799 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.161 -10.003 -6.204 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.691 -12.381 -6.553 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.384 -12.069 -6.227 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.888 -11.391 -3.944 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.164 -11.467 -4.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.658 -13.462 -3.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.136 -13.653 -3.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.548 -13.904 -4.883 1.00 0.00 H new ATOM 1528 N LYS A 97 9.854 -8.701 -10.816 1.00 0.00 N ATOM 1529 CA LYS A 97 10.253 -8.469 -12.191 1.00 0.00 C ATOM 1530 C LYS A 97 10.356 -6.936 -12.483 1.00 0.00 C ATOM 1531 O LYS A 97 10.977 -6.511 -13.464 1.00 0.00 O ATOM 1532 CB LYS A 97 9.215 -9.129 -13.091 1.00 0.00 C ATOM 1533 CG LYS A 97 9.499 -9.106 -14.566 1.00 0.00 C ATOM 1534 CD LYS A 97 8.317 -9.665 -15.342 1.00 0.00 C ATOM 1535 CE LYS A 97 8.646 -9.848 -16.806 1.00 0.00 C ATOM 1536 NZ LYS A 97 9.673 -10.892 -17.008 1.00 0.00 N1+ ATOM 0 H LYS A 97 8.886 -9.008 -10.715 1.00 0.00 H new ATOM 0 HA LYS A 97 11.237 -8.897 -12.380 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.105 -10.168 -12.780 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.255 -8.642 -12.920 1.00 0.00 H new ATOM 0 HG2 LYS A 97 9.703 -8.085 -14.888 1.00 0.00 H new ATOM 0 HG3 LYS A 97 10.393 -9.692 -14.780 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.020 -10.622 -14.913 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.465 -8.993 -15.242 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.741 -10.117 -17.352 1.00 0.00 H new ATOM 0 HE3 LYS A 97 9.000 -8.904 -17.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 9.669 -11.195 -18.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 10.609 -10.509 -16.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 9.464 -11.707 -16.397 1.00 0.00 H new ATOM 1550 N ARG A 98 9.747 -6.131 -11.625 1.00 0.00 N ATOM 1551 CA ARG A 98 9.759 -4.665 -11.752 1.00 0.00 C ATOM 1552 C ARG A 98 11.020 -4.067 -11.134 1.00 0.00 C ATOM 1553 O ARG A 98 11.557 -3.072 -11.636 1.00 0.00 O ATOM 1554 CB ARG A 98 8.549 -4.061 -11.046 1.00 0.00 C ATOM 1555 CG ARG A 98 7.187 -4.443 -11.610 1.00 0.00 C ATOM 1556 CD ARG A 98 6.923 -3.816 -12.972 1.00 0.00 C ATOM 1557 NE ARG A 98 7.705 -4.421 -14.053 1.00 0.00 N ATOM 1558 CZ ARG A 98 8.010 -3.827 -15.201 1.00 0.00 C ATOM 1559 NH1 ARG A 98 7.669 -2.572 -15.406 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 8.658 -4.500 -16.143 1.00 0.00 N ATOM 0 H ARG A 98 9.226 -6.469 -10.815 1.00 0.00 H new ATOM 0 HA ARG A 98 9.731 -4.432 -12.817 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.581 -4.355 -9.997 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.641 -2.975 -11.075 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.124 -5.528 -11.695 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.409 -4.132 -10.913 1.00 0.00 H new ATOM 0 HD2 ARG A 98 5.862 -3.907 -13.206 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.148 -2.751 -12.923 1.00 0.00 H new ATOM 0 HE ARG A 98 8.042 -5.374 -13.913 1.00 0.00 H new ATOM 0 HH11 ARG A 98 7.170 -2.054 -14.683 1.00 0.00 H new ATOM 0 HH12 ARG A 98 7.904 -2.117 -16.288 1.00 0.00 H new ATOM 0 HH21 ARG A 98 8.921 -5.473 -15.985 1.00 0.00 H new ATOM 0 HH22 ARG A 98 8.893 -4.045 -17.025 1.00 0.00 H new ATOM 1574 N LEU A 99 11.434 -4.639 -10.017 1.00 0.00 N ATOM 1575 CA LEU A 99 12.625 -4.233 -9.293 1.00 0.00 C ATOM 1576 C LEU A 99 13.860 -4.537 -10.076 1.00 0.00 C ATOM 1577 O LEU A 99 14.120 -5.673 -10.448 1.00 0.00 O ATOM 1578 CB LEU A 99 12.675 -4.897 -7.914 1.00 0.00 C ATOM 1579 CG LEU A 99 11.730 -4.326 -6.833 1.00 0.00 C ATOM 1580 CD1 LEU A 99 10.230 -4.454 -7.117 1.00 0.00 C ATOM 1581 CD2 LEU A 99 12.100 -4.828 -5.460 1.00 0.00 C ATOM 0 H LEU A 99 10.940 -5.416 -9.579 1.00 0.00 H new ATOM 0 HA LEU A 99 12.579 -3.154 -9.149 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.449 -5.956 -8.038 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.697 -4.831 -7.541 1.00 0.00 H new ATOM 0 HG LEU A 99 11.897 -3.249 -6.868 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.665 -4.020 -6.292 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.988 -3.926 -8.040 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.968 -5.507 -7.222 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.416 -4.408 -4.722 1.00 0.00 H new ATOM 0 HD22 LEU A 99 12.032 -5.916 -5.440 1.00 0.00 H new ATOM 0 HD23 LEU A 99 13.120 -4.524 -5.224 1.00 0.00 H new ATOM 1593 N LYS A 100 14.600 -3.514 -10.324 1.00 0.00 N ATOM 1594 CA LYS A 100 15.787 -3.601 -11.115 1.00 0.00 C ATOM 1595 C LYS A 100 17.048 -3.843 -10.303 1.00 0.00 C ATOM 1596 O LYS A 100 17.699 -4.878 -10.452 1.00 0.00 O ATOM 1597 CB LYS A 100 15.946 -2.349 -11.957 1.00 0.00 C ATOM 1598 CG LYS A 100 14.982 -2.263 -13.125 1.00 0.00 C ATOM 1599 CD LYS A 100 15.194 -1.003 -13.946 1.00 0.00 C ATOM 1600 CE LYS A 100 14.208 -0.928 -15.107 1.00 0.00 C ATOM 1601 NZ LYS A 100 14.386 -2.030 -16.081 1.00 0.00 N1+ ATOM 0 H LYS A 100 14.398 -2.575 -9.979 1.00 0.00 H new ATOM 0 HA LYS A 100 15.662 -4.474 -11.755 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.807 -1.475 -11.320 1.00 0.00 H new ATOM 0 HB3 LYS A 100 16.966 -2.307 -12.338 1.00 0.00 H new ATOM 0 HG2 LYS A 100 15.107 -3.137 -13.764 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.958 -2.285 -12.752 1.00 0.00 H new ATOM 0 HD2 LYS A 100 15.076 -0.127 -13.309 1.00 0.00 H new ATOM 0 HD3 LYS A 100 16.214 -0.983 -14.330 1.00 0.00 H new ATOM 0 HE2 LYS A 100 13.191 -0.955 -14.717 1.00 0.00 H new ATOM 0 HE3 LYS A 100 14.328 0.027 -15.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.826 -1.832 -16.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 15.391 -2.109 -16.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 14.066 -2.924 -15.656 1.00 0.00 H new ATOM 1615 N GLU A 101 17.387 -2.914 -9.438 1.00 0.00 N ATOM 1616 CA GLU A 101 18.643 -2.947 -8.765 1.00 0.00 C ATOM 1617 C GLU A 101 18.634 -2.109 -7.498 1.00 0.00 C ATOM 1618 O GLU A 101 17.958 -1.073 -7.416 1.00 0.00 O ATOM 1619 CB GLU A 101 19.758 -2.475 -9.702 1.00 0.00 C ATOM 1620 CG GLU A 101 19.572 -1.068 -10.257 1.00 0.00 C ATOM 1621 CD GLU A 101 20.685 -0.668 -11.184 1.00 0.00 C ATOM 1622 OE1 GLU A 101 21.707 -0.135 -10.712 1.00 0.00 O1- ATOM 1623 OE2 GLU A 101 20.573 -0.899 -12.398 1.00 0.00 O ATOM 0 H GLU A 101 16.795 -2.122 -9.189 1.00 0.00 H new ATOM 0 HA GLU A 101 18.829 -3.980 -8.472 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.706 -2.517 -9.166 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.832 -3.173 -10.536 1.00 0.00 H new ATOM 0 HG2 GLU A 101 18.622 -1.012 -10.788 1.00 0.00 H new ATOM 0 HG3 GLU A 101 19.517 -0.359 -9.431 1.00 0.00 H new ATOM 1630 N LYS A 102 19.329 -2.625 -6.530 1.00 0.00 N ATOM 1631 CA LYS A 102 19.592 -1.993 -5.246 1.00 0.00 C ATOM 1632 C LYS A 102 20.463 -0.766 -5.421 1.00 0.00 C ATOM 1633 O LYS A 102 21.543 -0.809 -6.033 1.00 0.00 O ATOM 1634 CB LYS A 102 20.202 -2.977 -4.214 1.00 0.00 C ATOM 1635 CG LYS A 102 21.520 -3.624 -4.598 1.00 0.00 C ATOM 1636 CD LYS A 102 22.158 -4.424 -3.442 1.00 0.00 C ATOM 1637 CE LYS A 102 21.427 -5.732 -3.050 1.00 0.00 C ATOM 1638 NZ LYS A 102 20.068 -5.546 -2.472 1.00 0.00 N1+ ATOM 0 H LYS A 102 19.757 -3.548 -6.606 1.00 0.00 H new ATOM 0 HA LYS A 102 18.631 -1.677 -4.840 1.00 0.00 H new ATOM 0 HB2 LYS A 102 20.344 -2.443 -3.275 1.00 0.00 H new ATOM 0 HB3 LYS A 102 19.476 -3.767 -4.024 1.00 0.00 H new ATOM 0 HG2 LYS A 102 21.359 -4.289 -5.447 1.00 0.00 H new ATOM 0 HG3 LYS A 102 22.216 -2.852 -4.926 1.00 0.00 H new ATOM 0 HD2 LYS A 102 23.183 -4.671 -3.717 1.00 0.00 H new ATOM 0 HD3 LYS A 102 22.210 -3.781 -2.564 1.00 0.00 H new ATOM 0 HE2 LYS A 102 21.346 -6.364 -3.935 1.00 0.00 H new ATOM 0 HE3 LYS A 102 22.041 -6.271 -2.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 19.879 -6.299 -1.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 20.015 -4.621 -2.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 19.359 -5.588 -3.232 1.00 0.00 H new ATOM 1652 N LEU A 103 19.967 0.322 -4.952 1.00 0.00 N ATOM 1653 CA LEU A 103 20.611 1.576 -5.061 1.00 0.00 C ATOM 1654 C LEU A 103 21.005 2.080 -3.709 1.00 0.00 C ATOM 1655 O LEU A 103 22.174 2.243 -3.385 1.00 0.00 O ATOM 1656 CB LEU A 103 19.591 2.561 -5.636 1.00 0.00 C ATOM 1657 CG LEU A 103 19.930 4.029 -5.612 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.245 4.301 -6.290 1.00 0.00 C ATOM 1659 CD2 LEU A 103 18.823 4.858 -6.231 1.00 0.00 C ATOM 0 H LEU A 103 19.071 0.363 -4.466 1.00 0.00 H new ATOM 0 HA LEU A 103 21.498 1.479 -5.686 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.403 2.279 -6.672 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.655 2.426 -5.094 1.00 0.00 H new ATOM 0 HG LEU A 103 20.027 4.323 -4.567 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.459 5.369 -6.255 1.00 0.00 H new ATOM 0 HD12 LEU A 103 22.038 3.755 -5.778 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.193 3.976 -7.329 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.097 5.913 -6.199 1.00 0.00 H new ATOM 0 HD22 LEU A 103 18.676 4.553 -7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.899 4.706 -5.673 1.00 0.00 H new ATOM 1671 N THR A 104 20.015 2.273 -2.937 1.00 0.00 N ATOM 1672 CA THR A 104 20.110 3.035 -1.765 1.00 0.00 C ATOM 1673 C THR A 104 19.593 2.247 -0.510 1.00 0.00 C ATOM 1674 O THR A 104 19.279 1.068 -0.615 1.00 0.00 O ATOM 1675 CB THR A 104 19.404 4.389 -2.131 1.00 0.00 C ATOM 1676 OG1 THR A 104 20.266 5.184 -2.945 1.00 0.00 O ATOM 1677 CG2 THR A 104 18.936 5.207 -1.029 1.00 0.00 C ATOM 0 H THR A 104 19.085 1.892 -3.109 1.00 0.00 H new ATOM 0 HA THR A 104 21.127 3.256 -1.441 1.00 0.00 H new ATOM 0 HB THR A 104 18.502 4.070 -2.653 1.00 0.00 H new ATOM 0 HG1 THR A 104 20.381 6.067 -2.535 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.469 6.111 -1.420 1.00 0.00 H new ATOM 0 HG22 THR A 104 18.207 4.646 -0.444 1.00 0.00 H new ATOM 0 HG23 THR A 104 19.779 5.479 -0.394 1.00 0.00 H new ATOM 1685 N TYR A 105 19.537 2.907 0.637 1.00 0.00 N ATOM 1686 CA TYR A 105 19.337 2.303 1.957 1.00 0.00 C ATOM 1687 C TYR A 105 18.840 3.352 2.926 1.00 0.00 C ATOM 1688 O TYR A 105 19.295 4.499 2.897 1.00 0.00 O ATOM 1689 CB TYR A 105 20.648 1.641 2.442 1.00 0.00 C ATOM 1690 CG TYR A 105 21.899 2.250 1.843 1.00 0.00 C ATOM 1691 CD1 TYR A 105 22.385 3.487 2.247 1.00 0.00 C ATOM 1692 CD2 TYR A 105 22.553 1.589 0.817 1.00 0.00 C ATOM 1693 CE1 TYR A 105 23.487 4.046 1.628 1.00 0.00 C ATOM 1694 CE2 TYR A 105 23.652 2.128 0.208 1.00 0.00 C ATOM 1695 CZ TYR A 105 24.115 3.354 0.609 1.00 0.00 C ATOM 1696 OH TYR A 105 25.194 3.905 -0.038 1.00 0.00 O ATOM 0 H TYR A 105 19.633 3.921 0.681 1.00 0.00 H new ATOM 0 HA TYR A 105 18.581 1.521 1.895 1.00 0.00 H new ATOM 0 HB2 TYR A 105 20.702 1.717 3.528 1.00 0.00 H new ATOM 0 HB3 TYR A 105 20.620 0.579 2.198 1.00 0.00 H new ATOM 0 HD1 TYR A 105 21.897 4.017 3.052 1.00 0.00 H new ATOM 0 HD2 TYR A 105 22.187 0.627 0.491 1.00 0.00 H new ATOM 0 HE1 TYR A 105 23.854 5.014 1.937 1.00 0.00 H new ATOM 0 HE2 TYR A 105 24.152 1.591 -0.584 1.00 0.00 H new ATOM 0 HH TYR A 105 25.515 3.285 -0.726 1.00 0.00 H new ATOM 1706 N LEU A 106 17.878 2.982 3.721 1.00 0.00 N ATOM 1707 CA LEU A 106 17.238 3.909 4.668 1.00 0.00 C ATOM 1708 C LEU A 106 17.832 3.748 6.072 1.00 0.00 C ATOM 1709 O LEU A 106 18.503 2.747 6.372 1.00 0.00 O ATOM 1710 CB LEU A 106 15.713 3.647 4.762 1.00 0.00 C ATOM 1711 CG LEU A 106 14.923 3.231 3.491 1.00 0.00 C ATOM 1712 CD1 LEU A 106 13.499 2.894 3.880 1.00 0.00 C ATOM 1713 CD2 LEU A 106 14.901 4.304 2.396 1.00 0.00 C ATOM 0 H LEU A 106 17.501 2.035 3.747 1.00 0.00 H new ATOM 0 HA LEU A 106 17.418 4.918 4.296 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.562 2.867 5.509 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.250 4.554 5.150 1.00 0.00 H new ATOM 0 HG LEU A 106 15.440 2.367 3.073 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.939 2.601 2.992 1.00 0.00 H new ATOM 0 HD12 LEU A 106 13.502 2.071 4.595 1.00 0.00 H new ATOM 0 HD13 LEU A 106 13.029 3.767 4.334 1.00 0.00 H new ATOM 0 HD21 LEU A 106 14.331 3.940 1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 106 14.435 5.210 2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 106 15.921 4.526 2.084 1.00 0.00 H new ATOM 1725 N SER A 107 17.576 4.738 6.918 1.00 0.00 N ATOM 1726 CA SER A 107 17.981 4.706 8.309 1.00 0.00 C ATOM 1727 C SER A 107 16.778 4.269 9.167 1.00 0.00 C ATOM 1728 O SER A 107 15.623 4.408 8.737 1.00 0.00 O ATOM 1729 CB SER A 107 18.420 6.098 8.732 1.00 0.00 C ATOM 1730 OG SER A 107 19.310 6.644 7.786 1.00 0.00 O ATOM 0 H SER A 107 17.079 5.588 6.652 1.00 0.00 H new ATOM 0 HA SER A 107 18.806 4.006 8.442 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.549 6.745 8.836 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.901 6.053 9.709 1.00 0.00 H new ATOM 0 HG SER A 107 18.809 6.939 6.997 1.00 0.00 H new ATOM 1736 N ASP A 108 17.040 3.792 10.378 1.00 0.00 N ATOM 1737 CA ASP A 108 15.981 3.300 11.297 1.00 0.00 C ATOM 1738 C ASP A 108 15.014 4.402 11.707 1.00 0.00 C ATOM 1739 O ASP A 108 13.837 4.155 11.971 1.00 0.00 O ATOM 1740 CB ASP A 108 16.565 2.672 12.564 1.00 0.00 C ATOM 1741 CG ASP A 108 17.375 1.430 12.318 1.00 0.00 C ATOM 1742 OD1 ASP A 108 16.790 0.338 12.133 1.00 0.00 O ATOM 1743 OD2 ASP A 108 18.612 1.521 12.330 1.00 0.00 O1- ATOM 0 H ASP A 108 17.982 3.729 10.764 1.00 0.00 H new ATOM 0 HA ASP A 108 15.440 2.541 10.733 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.193 3.409 13.065 1.00 0.00 H new ATOM 0 HB3 ASP A 108 15.750 2.431 13.246 1.00 0.00 H new ATOM 1748 N ASP A 109 15.505 5.610 11.790 1.00 0.00 N ATOM 1749 CA ASP A 109 14.659 6.759 12.133 1.00 0.00 C ATOM 1750 C ASP A 109 13.685 7.028 11.023 1.00 0.00 C ATOM 1751 O ASP A 109 12.505 7.255 11.263 1.00 0.00 O ATOM 1752 CB ASP A 109 15.499 8.004 12.412 1.00 0.00 C ATOM 1753 CG ASP A 109 16.392 7.843 13.607 1.00 0.00 C ATOM 1754 OD1 ASP A 109 17.504 7.297 13.458 1.00 0.00 O1- ATOM 1755 OD2 ASP A 109 15.982 8.233 14.718 1.00 0.00 O ATOM 0 H ASP A 109 16.485 5.840 11.627 1.00 0.00 H new ATOM 0 HA ASP A 109 14.110 6.516 13.043 1.00 0.00 H new ATOM 0 HB2 ASP A 109 16.107 8.231 11.537 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.838 8.856 12.570 1.00 0.00 H new ATOM 1760 N LYS A 110 14.163 6.933 9.801 1.00 0.00 N ATOM 1761 CA LYS A 110 13.322 7.143 8.641 1.00 0.00 C ATOM 1762 C LYS A 110 12.404 5.968 8.407 1.00 0.00 C ATOM 1763 O LYS A 110 11.345 6.133 7.839 1.00 0.00 O ATOM 1764 CB LYS A 110 14.129 7.531 7.405 1.00 0.00 C ATOM 1765 CG LYS A 110 14.245 9.056 7.176 1.00 0.00 C ATOM 1766 CD LYS A 110 14.638 9.817 8.446 1.00 0.00 C ATOM 1767 CE LYS A 110 14.878 11.304 8.187 1.00 0.00 C ATOM 1768 NZ LYS A 110 13.711 11.985 7.602 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.134 6.711 9.584 1.00 0.00 H new ATOM 0 HA LYS A 110 12.681 7.999 8.851 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.131 7.111 7.493 1.00 0.00 H new ATOM 0 HB3 LYS A 110 13.669 7.077 6.527 1.00 0.00 H new ATOM 0 HG2 LYS A 110 14.985 9.247 6.399 1.00 0.00 H new ATOM 0 HG3 LYS A 110 13.292 9.438 6.809 1.00 0.00 H new ATOM 0 HD2 LYS A 110 13.851 9.704 9.192 1.00 0.00 H new ATOM 0 HD3 LYS A 110 15.541 9.374 8.866 1.00 0.00 H new ATOM 0 HE2 LYS A 110 15.143 11.792 9.125 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.730 11.417 7.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 13.557 12.890 8.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.882 12.161 6.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 12.868 11.385 7.711 1.00 0.00 H new ATOM 1782 N MET A 111 12.799 4.785 8.902 1.00 0.00 N ATOM 1783 CA MET A 111 11.970 3.619 8.936 1.00 0.00 C ATOM 1784 C MET A 111 10.716 3.940 9.680 1.00 0.00 C ATOM 1785 O MET A 111 9.626 3.604 9.266 1.00 0.00 O ATOM 1786 CB MET A 111 12.745 2.515 9.625 1.00 0.00 C ATOM 1787 CG MET A 111 12.086 1.174 9.637 1.00 0.00 C ATOM 1788 SD MET A 111 12.432 0.123 8.181 1.00 0.00 S ATOM 1789 CE MET A 111 11.795 1.093 6.811 1.00 0.00 C ATOM 0 H MET A 111 13.728 4.632 9.293 1.00 0.00 H new ATOM 0 HA MET A 111 11.699 3.294 7.932 1.00 0.00 H new ATOM 0 HB2 MET A 111 13.716 2.419 9.138 1.00 0.00 H new ATOM 0 HB3 MET A 111 12.934 2.816 10.655 1.00 0.00 H new ATOM 0 HG2 MET A 111 12.401 0.640 10.534 1.00 0.00 H new ATOM 0 HG3 MET A 111 11.008 1.317 9.714 1.00 0.00 H new ATOM 0 HE1 MET A 111 11.705 0.460 5.928 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.815 1.493 7.073 1.00 0.00 H new ATOM 0 HE3 MET A 111 12.478 1.916 6.599 1.00 0.00 H new ATOM 1799 N LYS A 112 10.872 4.687 10.725 1.00 0.00 N ATOM 1800 CA LYS A 112 9.813 5.070 11.539 1.00 0.00 C ATOM 1801 C LYS A 112 9.046 6.186 10.998 1.00 0.00 C ATOM 1802 O LYS A 112 8.031 6.512 11.529 1.00 0.00 O ATOM 1803 CB LYS A 112 10.288 5.373 12.912 1.00 0.00 C ATOM 1804 CG LYS A 112 10.793 4.155 13.664 1.00 0.00 C ATOM 1805 CD LYS A 112 9.770 3.014 13.598 1.00 0.00 C ATOM 1806 CE LYS A 112 10.023 2.047 12.398 1.00 0.00 C ATOM 1807 NZ LYS A 112 9.020 0.960 12.342 1.00 0.00 N1+ ATOM 0 H LYS A 112 11.777 5.048 11.027 1.00 0.00 H new ATOM 0 HA LYS A 112 9.132 4.220 11.578 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.087 6.112 12.856 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.474 5.827 13.477 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.741 3.825 13.238 1.00 0.00 H new ATOM 0 HG3 LYS A 112 10.985 4.418 14.704 1.00 0.00 H new ATOM 0 HD2 LYS A 112 9.803 2.448 14.529 1.00 0.00 H new ATOM 0 HD3 LYS A 112 8.768 3.434 13.516 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.998 2.612 11.466 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.021 1.616 12.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.014 0.542 11.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.262 0.228 13.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.078 1.345 12.557 1.00 0.00 H new ATOM 1821 N GLU A 113 9.526 6.822 9.993 1.00 0.00 N ATOM 1822 CA GLU A 113 8.732 7.815 9.430 1.00 0.00 C ATOM 1823 C GLU A 113 7.923 7.149 8.421 1.00 0.00 C ATOM 1824 O GLU A 113 6.753 7.225 8.434 1.00 0.00 O ATOM 1825 CB GLU A 113 9.491 8.980 8.902 1.00 0.00 C ATOM 1826 CG GLU A 113 10.437 9.590 9.910 1.00 0.00 C ATOM 1827 CD GLU A 113 11.005 10.907 9.468 1.00 0.00 C ATOM 1828 OE1 GLU A 113 11.378 11.048 8.301 1.00 0.00 O ATOM 1829 OE2 GLU A 113 11.122 11.821 10.305 1.00 0.00 O1- ATOM 0 H GLU A 113 10.439 6.670 9.563 1.00 0.00 H new ATOM 0 HA GLU A 113 8.108 8.277 10.195 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.059 8.667 8.026 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.786 9.742 8.569 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.911 9.727 10.855 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.255 8.894 10.098 1.00 0.00 H new ATOM 1836 N VAL A 114 8.613 6.399 7.619 1.00 0.00 N ATOM 1837 CA VAL A 114 8.075 5.605 6.579 1.00 0.00 C ATOM 1838 C VAL A 114 6.891 4.699 7.046 1.00 0.00 C ATOM 1839 O VAL A 114 5.799 4.856 6.555 1.00 0.00 O ATOM 1840 CB VAL A 114 9.229 4.806 5.916 1.00 0.00 C ATOM 1841 CG1 VAL A 114 8.744 3.549 5.307 1.00 0.00 C ATOM 1842 CG2 VAL A 114 9.935 5.661 4.869 1.00 0.00 C ATOM 0 H VAL A 114 9.628 6.327 7.684 1.00 0.00 H new ATOM 0 HA VAL A 114 7.625 6.260 5.833 1.00 0.00 H new ATOM 0 HB VAL A 114 9.939 4.543 6.700 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.581 3.018 4.853 1.00 0.00 H new ATOM 0 HG12 VAL A 114 8.291 2.923 6.076 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.002 3.778 4.542 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.741 5.086 4.414 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.222 5.958 4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.347 6.551 5.344 1.00 0.00 H new ATOM 1852 N ASP A 115 7.121 3.811 8.035 1.00 0.00 N ATOM 1853 CA ASP A 115 6.060 2.862 8.555 1.00 0.00 C ATOM 1854 C ASP A 115 4.835 3.605 9.068 1.00 0.00 C ATOM 1855 O ASP A 115 3.678 3.199 8.914 1.00 0.00 O ATOM 1856 CB ASP A 115 6.591 2.080 9.774 1.00 0.00 C ATOM 1857 CG ASP A 115 7.461 0.877 9.493 1.00 0.00 C ATOM 1858 OD1 ASP A 115 6.929 -0.172 9.213 1.00 0.00 O1- ATOM 1859 OD2 ASP A 115 8.696 0.940 9.659 1.00 0.00 O ATOM 0 H ASP A 115 8.023 3.715 8.502 1.00 0.00 H new ATOM 0 HA ASP A 115 5.804 2.213 7.717 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.159 2.770 10.398 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.735 1.749 10.363 1.00 0.00 H new ATOM 1864 N ASN A 116 5.136 4.650 9.692 1.00 0.00 N ATOM 1865 CA ASN A 116 4.245 5.469 10.469 1.00 0.00 C ATOM 1866 C ASN A 116 3.476 6.478 9.618 1.00 0.00 C ATOM 1867 O ASN A 116 2.258 6.586 9.742 1.00 0.00 O ATOM 1868 CB ASN A 116 5.192 6.078 11.412 1.00 0.00 C ATOM 1869 CG ASN A 116 4.853 7.295 12.141 1.00 0.00 C ATOM 1870 OD1 ASN A 116 3.721 7.609 12.494 1.00 0.00 O ATOM 1871 ND2 ASN A 116 5.903 7.974 12.360 1.00 0.00 N ATOM 0 H ASN A 116 6.089 5.013 9.692 1.00 0.00 H new ATOM 0 HA ASN A 116 3.432 4.929 10.955 1.00 0.00 H new ATOM 0 HB2 ASN A 116 5.434 5.318 12.155 1.00 0.00 H new ATOM 0 HB3 ASN A 116 6.107 6.284 10.856 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.843 8.857 12.867 1.00 0.00 H new ATOM 0 HD22 ASN A 116 6.807 7.636 12.029 1.00 0.00 H new ATOM 1878 N ALA A 117 4.181 7.172 8.732 1.00 0.00 N ATOM 1879 CA ALA A 117 3.597 8.122 7.781 1.00 0.00 C ATOM 1880 C ALA A 117 2.617 7.398 6.958 1.00 0.00 C ATOM 1881 O ALA A 117 1.541 7.902 6.642 1.00 0.00 O ATOM 1882 CB ALA A 117 4.664 8.655 6.850 1.00 0.00 C ATOM 0 H ALA A 117 5.194 7.091 8.650 1.00 0.00 H new ATOM 0 HA ALA A 117 3.140 8.945 8.330 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.216 9.359 6.149 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.434 9.162 7.431 1.00 0.00 H new ATOM 0 HB3 ALA A 117 5.111 7.828 6.298 1.00 0.00 H new ATOM 1888 N LEU A 118 2.976 6.166 6.683 1.00 0.00 N ATOM 1889 CA LEU A 118 2.261 5.309 5.900 1.00 0.00 C ATOM 1890 C LEU A 118 0.904 5.035 6.529 1.00 0.00 C ATOM 1891 O LEU A 118 -0.094 5.125 5.860 1.00 0.00 O ATOM 1892 CB LEU A 118 3.090 4.078 5.785 1.00 0.00 C ATOM 1893 CG LEU A 118 2.569 2.955 4.999 1.00 0.00 C ATOM 1894 CD1 LEU A 118 2.932 3.086 3.525 1.00 0.00 C ATOM 1895 CD2 LEU A 118 3.054 1.673 5.579 1.00 0.00 C ATOM 0 H LEU A 118 3.836 5.753 7.044 1.00 0.00 H new ATOM 0 HA LEU A 118 2.056 5.720 4.911 1.00 0.00 H new ATOM 0 HB2 LEU A 118 4.051 4.364 5.358 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.285 3.714 6.794 1.00 0.00 H new ATOM 0 HG LEU A 118 1.480 2.966 5.048 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.529 2.236 2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.510 4.009 3.127 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.017 3.107 3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.666 0.839 4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.144 1.654 5.560 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.708 1.586 6.609 1.00 0.00 H new ATOM 1907 N MET A 119 0.845 4.734 7.827 1.00 0.00 N ATOM 1908 CA MET A 119 -0.459 4.520 8.416 1.00 0.00 C ATOM 1909 C MET A 119 -1.319 5.738 8.507 1.00 0.00 C ATOM 1910 O MET A 119 -2.526 5.597 8.597 1.00 0.00 O ATOM 1911 CB MET A 119 -0.482 3.754 9.699 1.00 0.00 C ATOM 1912 CG MET A 119 0.375 4.308 10.751 1.00 0.00 C ATOM 1913 SD MET A 119 -0.012 3.648 12.370 1.00 0.00 S ATOM 1914 CE MET A 119 -0.077 1.932 11.958 1.00 0.00 C ATOM 0 H MET A 119 1.643 4.639 8.455 1.00 0.00 H new ATOM 0 HA MET A 119 -0.910 3.865 7.671 1.00 0.00 H new ATOM 0 HB2 MET A 119 -1.508 3.715 10.066 1.00 0.00 H new ATOM 0 HB3 MET A 119 -0.175 2.727 9.500 1.00 0.00 H new ATOM 0 HG2 MET A 119 1.418 4.095 10.515 1.00 0.00 H new ATOM 0 HG3 MET A 119 0.267 5.393 10.769 1.00 0.00 H new ATOM 0 HE1 MET A 119 0.011 1.336 12.866 1.00 0.00 H new ATOM 0 HE2 MET A 119 -1.026 1.711 11.470 1.00 0.00 H new ATOM 0 HE3 MET A 119 0.744 1.689 11.283 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.741 6.912 8.498 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.559 8.096 8.455 1.00 0.00 C ATOM 1926 C ILE A 120 -2.142 8.200 7.090 1.00 0.00 C ATOM 1927 O ILE A 120 -3.345 8.310 6.914 1.00 0.00 O ATOM 1928 CB ILE A 120 -0.762 9.365 8.720 1.00 0.00 C ATOM 1929 CG1 ILE A 120 -0.190 9.295 10.090 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -1.714 10.534 8.610 1.00 0.00 C ATOM 1931 CD1 ILE A 120 1.273 9.599 10.188 1.00 0.00 C ATOM 0 H ILE A 120 0.266 7.072 8.519 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.320 8.008 9.230 1.00 0.00 H new ATOM 0 HB ILE A 120 0.053 9.479 8.005 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.733 9.992 10.729 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.364 8.295 10.488 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.173 11.462 8.795 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.146 10.559 7.609 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.510 10.425 9.346 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.592 9.521 11.227 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.834 8.888 9.582 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.460 10.610 9.826 1.00 0.00 H new ATOM 1943 N SER A 121 -1.259 8.121 6.153 1.00 0.00 N ATOM 1944 CA SER A 121 -1.523 8.189 4.764 1.00 0.00 C ATOM 1945 C SER A 121 -2.563 7.128 4.327 1.00 0.00 C ATOM 1946 O SER A 121 -3.388 7.363 3.446 1.00 0.00 O ATOM 1947 CB SER A 121 -0.184 7.939 4.122 1.00 0.00 C ATOM 1948 OG SER A 121 -0.175 8.231 2.745 1.00 0.00 O ATOM 0 H SER A 121 -0.267 7.999 6.356 1.00 0.00 H new ATOM 0 HA SER A 121 -1.954 9.147 4.473 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.572 8.545 4.622 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.095 6.896 4.269 1.00 0.00 H new ATOM 0 HG SER A 121 -0.438 7.434 2.240 1.00 0.00 H new ATOM 1954 N LEU A 122 -2.532 5.978 4.954 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.419 4.920 4.573 1.00 0.00 C ATOM 1956 C LEU A 122 -4.490 4.667 5.660 1.00 0.00 C ATOM 1957 O LEU A 122 -5.213 3.700 5.608 1.00 0.00 O ATOM 1958 CB LEU A 122 -2.604 3.673 4.276 1.00 0.00 C ATOM 1959 CG LEU A 122 -1.333 3.898 3.453 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -0.574 2.606 3.279 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -1.587 4.567 2.101 1.00 0.00 C ATOM 0 H LEU A 122 -1.903 5.756 5.726 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.960 5.207 3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.326 3.208 5.222 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.239 2.963 3.746 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.723 4.598 4.024 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.326 2.789 2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.295 2.213 4.257 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.203 1.881 2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.641 4.694 1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.253 3.942 1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.048 5.542 2.258 1.00 0.00 H new ATOM 1973 N GLY A 123 -4.539 5.547 6.660 1.00 0.00 N ATOM 1974 CA GLY A 123 -5.598 5.554 7.676 1.00 0.00 C ATOM 1975 C GLY A 123 -5.694 4.327 8.578 1.00 0.00 C ATOM 1976 O GLY A 123 -6.739 4.115 9.212 1.00 0.00 O ATOM 0 H GLY A 123 -3.842 6.280 6.791 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.456 6.430 8.308 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.555 5.678 7.169 1.00 0.00 H new ATOM 1980 N LEU A 124 -4.627 3.556 8.713 1.00 0.00 N ATOM 1981 CA LEU A 124 -4.707 2.327 9.509 1.00 0.00 C ATOM 1982 C LEU A 124 -4.140 2.524 10.880 1.00 0.00 C ATOM 1983 O LEU A 124 -3.872 1.535 11.583 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.974 1.164 8.863 1.00 0.00 C ATOM 1985 CG LEU A 124 -2.544 1.400 8.583 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -1.725 0.268 9.095 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -2.320 1.601 7.121 1.00 0.00 C ATOM 0 H LEU A 124 -3.715 3.746 8.297 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.769 2.090 9.569 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.062 0.294 9.513 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.475 0.914 7.927 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.234 2.309 9.098 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.672 0.455 8.882 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.866 0.175 10.172 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.036 -0.656 8.607 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.260 1.773 6.936 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.644 0.713 6.578 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.893 2.464 6.780 1.00 0.00 H new ATOM 1999 N ASN A 125 -3.938 3.792 11.249 1.00 0.00 N ATOM 2000 CA ASN A 125 -3.386 4.163 12.573 1.00 0.00 C ATOM 2001 C ASN A 125 -3.892 3.297 13.694 1.00 0.00 C ATOM 2002 O ASN A 125 -5.095 3.111 13.858 1.00 0.00 O ATOM 2003 CB ASN A 125 -3.587 5.638 12.919 1.00 0.00 C ATOM 2004 CG ASN A 125 -2.701 6.522 12.101 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -3.102 7.039 11.063 1.00 0.00 O ATOM 2006 ND2 ASN A 125 -1.486 6.680 12.544 1.00 0.00 N ATOM 0 H ASN A 125 -4.148 4.591 10.650 1.00 0.00 H new ATOM 0 HA ASN A 125 -2.315 3.986 12.474 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -4.629 5.912 12.753 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -3.381 5.795 13.978 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -0.823 7.254 12.022 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -1.197 6.230 13.413 1.00 0.00 H new ATOM 2013 N ALA A 126 -2.963 2.805 14.498 1.00 0.00 N ATOM 2014 CA ALA A 126 -3.249 1.840 15.553 1.00 0.00 C ATOM 2015 C ALA A 126 -3.909 2.476 16.766 1.00 0.00 C ATOM 2016 O ALA A 126 -4.106 1.846 17.789 1.00 0.00 O ATOM 2017 CB ALA A 126 -2.001 1.063 15.936 1.00 0.00 C ATOM 0 H ALA A 126 -1.979 3.066 14.438 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.974 1.134 15.148 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.244 0.351 16.725 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -1.625 0.526 15.065 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -1.238 1.754 16.293 1.00 0.00 H new ATOM 2023 N VAL A 127 -4.273 3.692 16.604 1.00 0.00 N ATOM 2024 CA VAL A 127 -4.927 4.486 17.636 1.00 0.00 C ATOM 2025 C VAL A 127 -6.291 4.958 17.092 1.00 0.00 C ATOM 2026 O VAL A 127 -7.070 5.620 17.788 1.00 0.00 O ATOM 2027 CB VAL A 127 -4.025 5.713 18.055 1.00 0.00 C ATOM 2028 CG1 VAL A 127 -4.622 6.511 19.207 1.00 0.00 C ATOM 2029 CG2 VAL A 127 -2.622 5.253 18.425 1.00 0.00 C ATOM 0 H VAL A 127 -4.131 4.200 15.731 1.00 0.00 H new ATOM 0 HA VAL A 127 -5.079 3.881 18.530 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.976 6.370 17.187 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.962 7.342 19.454 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -5.598 6.898 18.914 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -4.734 5.865 20.078 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.020 6.116 18.710 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.676 4.556 19.261 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.164 4.757 17.569 1.00 0.00 H new ATOM 2039 N ALA A 128 -6.580 4.483 15.872 1.00 0.00 N ATOM 2040 CA ALA A 128 -7.740 4.862 15.040 1.00 0.00 C ATOM 2041 C ALA A 128 -7.509 6.232 14.407 1.00 0.00 C ATOM 2042 O ALA A 128 -7.107 7.177 15.078 1.00 0.00 O ATOM 2043 CB ALA A 128 -9.081 4.791 15.791 1.00 0.00 C ATOM 0 H ALA A 128 -5.986 3.792 15.414 1.00 0.00 H new ATOM 0 HA ALA A 128 -7.821 4.120 14.246 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.889 5.082 15.120 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -9.249 3.772 16.141 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -9.056 5.468 16.645 1.00 0.00 H new ATOM 2049 N HIS A 129 -7.786 6.356 13.113 1.00 0.00 N ATOM 2050 CA HIS A 129 -7.498 7.608 12.384 1.00 0.00 C ATOM 2051 C HIS A 129 -8.466 8.721 12.780 1.00 0.00 C ATOM 2052 O HIS A 129 -8.255 9.894 12.467 1.00 0.00 O ATOM 2053 CB HIS A 129 -7.474 7.413 10.834 1.00 0.00 C ATOM 2054 CG HIS A 129 -8.791 7.022 10.194 1.00 0.00 C ATOM 2055 ND1 HIS A 129 -9.056 5.775 9.683 1.00 0.00 N ATOM 2056 CD2 HIS A 129 -9.915 7.758 9.974 1.00 0.00 C ATOM 2057 CE1 HIS A 129 -10.296 5.785 9.189 1.00 0.00 C ATOM 2058 NE2 HIS A 129 -10.865 6.969 9.339 1.00 0.00 N ATOM 0 H HIS A 129 -8.205 5.620 12.544 1.00 0.00 H new ATOM 0 HA HIS A 129 -6.493 7.909 12.680 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -7.131 8.341 10.376 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -6.735 6.648 10.595 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -8.417 4.980 9.681 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -10.047 8.794 10.250 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -10.774 4.934 8.726 1.00 0.00 H new ATOM 2066 N GLN A 130 -9.532 8.344 13.458 1.00 0.00 N ATOM 2067 CA GLN A 130 -10.509 9.297 13.931 1.00 0.00 C ATOM 2068 C GLN A 130 -10.148 9.793 15.332 1.00 0.00 C ATOM 2069 O GLN A 130 -10.852 10.630 15.901 1.00 0.00 O ATOM 2070 CB GLN A 130 -11.936 8.704 13.905 1.00 0.00 C ATOM 2071 CG GLN A 130 -12.106 7.402 14.683 1.00 0.00 C ATOM 2072 CD GLN A 130 -13.549 6.891 14.725 1.00 0.00 C ATOM 2073 OE1 GLN A 130 -13.787 5.686 14.760 1.00 0.00 O ATOM 2074 NE2 GLN A 130 -14.508 7.781 14.781 1.00 0.00 N ATOM 0 H GLN A 130 -9.742 7.374 13.694 1.00 0.00 H new ATOM 0 HA GLN A 130 -10.496 10.150 13.253 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -12.628 9.444 14.307 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -12.223 8.530 12.868 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.472 6.637 14.235 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.753 7.551 15.704 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -14.283 8.775 14.750 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -15.480 7.480 14.856 1.00 0.00 H new ATOM 2083 N LYS A 131 -9.056 9.282 15.879 1.00 0.00 N ATOM 2084 CA LYS A 131 -8.614 9.661 17.204 1.00 0.00 C ATOM 2085 C LYS A 131 -7.189 10.181 17.151 1.00 0.00 C ATOM 2086 O LYS A 131 -6.222 9.415 17.194 1.00 0.00 O ATOM 2087 CB LYS A 131 -8.707 8.483 18.178 1.00 0.00 C ATOM 2088 CG LYS A 131 -10.110 7.919 18.340 1.00 0.00 C ATOM 2089 CD LYS A 131 -10.145 6.728 19.284 1.00 0.00 C ATOM 2090 CE LYS A 131 -9.735 7.108 20.698 1.00 0.00 C ATOM 2091 NZ LYS A 131 -9.796 5.957 21.618 1.00 0.00 N1+ ATOM 0 H LYS A 131 -8.457 8.597 15.417 1.00 0.00 H new ATOM 0 HA LYS A 131 -9.272 10.452 17.565 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.045 7.688 17.834 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.341 8.803 19.154 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -10.772 8.699 18.717 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -10.494 7.619 17.365 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.150 6.307 19.299 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.479 5.950 18.910 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.722 7.510 20.686 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.388 7.900 21.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -9.509 6.259 22.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -10.768 5.589 21.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -9.154 5.211 21.283 1.00 0.00 H new ATOM 2105 N ASN A 132 -7.056 11.458 16.994 1.00 0.00 N ATOM 2106 CA ASN A 132 -5.756 12.068 16.948 1.00 0.00 C ATOM 2107 C ASN A 132 -5.597 12.945 18.144 1.00 0.00 C ATOM 2108 O ASN A 132 -4.920 12.533 19.108 1.00 0.00 O ATOM 2109 CB ASN A 132 -5.525 12.855 15.648 1.00 0.00 C ATOM 2110 CG ASN A 132 -5.520 11.990 14.397 1.00 0.00 C ATOM 2111 OD1 ASN A 132 -5.882 12.448 13.316 1.00 0.00 O ATOM 2112 ND2 ASN A 132 -5.136 10.745 14.519 1.00 0.00 N ATOM 2113 OXT ASN A 132 -6.223 14.010 18.186 1.00 0.00 O ATOM 0 H ASN A 132 -7.835 12.108 16.894 1.00 0.00 H new ATOM 0 HA ASN A 132 -5.001 11.282 16.962 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.302 13.613 15.551 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -4.573 13.381 15.718 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -5.133 10.130 13.705 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -4.840 10.389 15.428 1.00 0.00 H new TER 2120 ASN A 132 ATOM 2121 N GLY B 1 -33.899 13.149 15.922 1.00 0.00 N ATOM 2122 CA GLY B 1 -33.572 13.882 14.713 1.00 0.00 C ATOM 2123 C GLY B 1 -32.369 14.762 14.901 1.00 0.00 C ATOM 2124 O GLY B 1 -32.498 15.964 15.126 1.00 0.00 O ATOM 0 H1 GLY B 1 -34.734 12.553 15.752 1.00 0.00 H new ATOM 0 H2 GLY B 1 -33.094 12.548 16.192 1.00 0.00 H new ATOM 0 H3 GLY B 1 -34.103 13.820 16.690 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -33.385 13.179 13.901 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -34.425 14.492 14.416 1.00 0.00 H new ATOM 2130 N SER B 2 -31.204 14.184 14.804 1.00 0.00 N ATOM 2131 CA SER B 2 -29.974 14.912 14.910 1.00 0.00 C ATOM 2132 C SER B 2 -29.007 14.323 13.902 1.00 0.00 C ATOM 2133 O SER B 2 -28.631 13.149 14.008 1.00 0.00 O ATOM 2134 CB SER B 2 -29.413 14.803 16.340 1.00 0.00 C ATOM 2135 OG SER B 2 -28.218 15.560 16.496 1.00 0.00 O ATOM 0 H SER B 2 -31.082 13.183 14.647 1.00 0.00 H new ATOM 0 HA SER B 2 -30.132 15.970 14.702 1.00 0.00 H new ATOM 0 HB2 SER B 2 -30.161 15.153 17.052 1.00 0.00 H new ATOM 0 HB3 SER B 2 -29.214 13.757 16.574 1.00 0.00 H new ATOM 0 HG SER B 2 -27.891 15.469 17.415 1.00 0.00 H new ATOM 2141 N SER B 3 -28.653 15.090 12.899 1.00 0.00 N ATOM 2142 CA SER B 3 -27.771 14.606 11.886 1.00 0.00 C ATOM 2143 C SER B 3 -26.304 14.593 12.320 1.00 0.00 C ATOM 2144 O SER B 3 -25.631 15.631 12.362 1.00 0.00 O ATOM 2145 CB SER B 3 -28.015 15.338 10.560 1.00 0.00 C ATOM 2146 OG SER B 3 -28.195 16.734 10.761 1.00 0.00 O ATOM 0 H SER B 3 -28.967 16.052 12.770 1.00 0.00 H new ATOM 0 HA SER B 3 -28.008 13.555 11.718 1.00 0.00 H new ATOM 0 HB2 SER B 3 -27.171 15.172 9.891 1.00 0.00 H new ATOM 0 HB3 SER B 3 -28.896 14.923 10.071 1.00 0.00 H new ATOM 0 HG SER B 3 -28.347 17.172 9.898 1.00 0.00 H new ATOM 2152 N HIS B 4 -25.853 13.405 12.703 1.00 0.00 N ATOM 2153 CA HIS B 4 -24.461 13.146 13.058 1.00 0.00 C ATOM 2154 C HIS B 4 -23.725 12.798 11.767 1.00 0.00 C ATOM 2155 O HIS B 4 -22.502 12.915 11.646 1.00 0.00 O ATOM 2156 CB HIS B 4 -24.393 11.970 14.060 1.00 0.00 C ATOM 2157 CG HIS B 4 -23.010 11.638 14.557 1.00 0.00 C ATOM 2158 ND1 HIS B 4 -22.371 10.430 14.338 1.00 0.00 N ATOM 2159 CD2 HIS B 4 -22.159 12.378 15.303 1.00 0.00 C ATOM 2160 CE1 HIS B 4 -21.184 10.479 14.948 1.00 0.00 C ATOM 2161 NE2 HIS B 4 -21.005 11.644 15.551 1.00 0.00 N ATOM 0 H HIS B 4 -26.451 12.582 12.777 1.00 0.00 H new ATOM 0 HA HIS B 4 -24.003 14.015 13.531 1.00 0.00 H new ATOM 0 HB2 HIS B 4 -25.024 12.205 14.917 1.00 0.00 H new ATOM 0 HB3 HIS B 4 -24.815 11.084 13.587 1.00 0.00 H new ATOM 0 HD2 HIS B 4 -22.347 13.383 15.652 1.00 0.00 H new ATOM 0 HE1 HIS B 4 -20.464 9.674 14.949 1.00 0.00 H new ATOM 0 HE2 HIS B 4 -20.189 11.941 16.087 1.00 0.00 H new ATOM 2169 N HIS B 5 -24.506 12.371 10.816 1.00 0.00 N ATOM 2170 CA HIS B 5 -24.073 12.064 9.494 1.00 0.00 C ATOM 2171 C HIS B 5 -25.192 12.562 8.603 1.00 0.00 C ATOM 2172 O HIS B 5 -26.312 12.776 9.089 1.00 0.00 O ATOM 2173 CB HIS B 5 -23.863 10.539 9.328 1.00 0.00 C ATOM 2174 CG HIS B 5 -23.236 10.126 8.014 1.00 0.00 C ATOM 2175 ND1 HIS B 5 -23.950 9.707 6.913 1.00 0.00 N ATOM 2176 CD2 HIS B 5 -21.932 10.072 7.646 1.00 0.00 C ATOM 2177 CE1 HIS B 5 -23.089 9.416 5.940 1.00 0.00 C ATOM 2178 NE2 HIS B 5 -21.847 9.621 6.329 1.00 0.00 N ATOM 0 H HIS B 5 -25.506 12.223 10.953 1.00 0.00 H new ATOM 0 HA HIS B 5 -23.118 12.528 9.249 1.00 0.00 H new ATOM 0 HB2 HIS B 5 -23.234 10.182 10.143 1.00 0.00 H new ATOM 0 HB3 HIS B 5 -24.827 10.040 9.427 1.00 0.00 H new ATOM 0 HD1 HIS B 5 -24.966 9.632 6.853 1.00 0.00 H new ATOM 0 HD2 HIS B 5 -21.093 10.336 8.273 1.00 0.00 H new ATOM 0 HE1 HIS B 5 -23.372 9.059 4.961 1.00 0.00 H new ATOM 2186 N HIS B 6 -24.924 12.781 7.355 1.00 0.00 N ATOM 2187 CA HIS B 6 -25.943 13.295 6.481 1.00 0.00 C ATOM 2188 C HIS B 6 -26.544 12.187 5.620 1.00 0.00 C ATOM 2189 O HIS B 6 -26.243 11.006 5.825 1.00 0.00 O ATOM 2190 CB HIS B 6 -25.425 14.479 5.662 1.00 0.00 C ATOM 2191 CG HIS B 6 -25.051 15.666 6.504 1.00 0.00 C ATOM 2192 ND1 HIS B 6 -23.856 16.340 6.407 1.00 0.00 N ATOM 2193 CD2 HIS B 6 -25.761 16.303 7.468 1.00 0.00 C ATOM 2194 CE1 HIS B 6 -23.866 17.336 7.291 1.00 0.00 C ATOM 2195 NE2 HIS B 6 -25.007 17.361 7.966 1.00 0.00 N ATOM 0 H HIS B 6 -24.018 12.615 6.916 1.00 0.00 H new ATOM 0 HA HIS B 6 -26.758 13.681 7.093 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -24.555 14.161 5.087 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -26.189 14.778 4.944 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -26.753 16.032 7.797 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -23.053 18.031 7.439 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -25.276 18.019 8.698 1.00 0.00 H new ATOM 2203 N HIS B 7 -27.380 12.552 4.670 1.00 0.00 N ATOM 2204 CA HIS B 7 -28.130 11.578 3.869 1.00 0.00 C ATOM 2205 C HIS B 7 -27.272 10.975 2.765 1.00 0.00 C ATOM 2206 O HIS B 7 -27.615 9.932 2.183 1.00 0.00 O ATOM 2207 CB HIS B 7 -29.406 12.214 3.278 1.00 0.00 C ATOM 2208 CG HIS B 7 -30.345 12.779 4.312 1.00 0.00 C ATOM 2209 ND1 HIS B 7 -31.382 12.078 4.890 1.00 0.00 N ATOM 2210 CD2 HIS B 7 -30.369 14.006 4.880 1.00 0.00 C ATOM 2211 CE1 HIS B 7 -31.988 12.880 5.771 1.00 0.00 C ATOM 2212 NE2 HIS B 7 -31.405 14.069 5.805 1.00 0.00 N ATOM 0 H HIS B 7 -27.565 13.524 4.424 1.00 0.00 H new ATOM 0 HA HIS B 7 -28.425 10.769 4.538 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -29.118 13.009 2.590 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -29.936 11.463 2.693 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -29.688 14.813 4.650 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -32.838 12.597 6.374 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -31.663 14.865 6.388 1.00 0.00 H new ATOM 2220 N HIS B 8 -26.181 11.624 2.459 1.00 0.00 N ATOM 2221 CA HIS B 8 -25.274 11.124 1.453 1.00 0.00 C ATOM 2222 C HIS B 8 -23.968 10.657 2.073 1.00 0.00 C ATOM 2223 O HIS B 8 -23.822 9.483 2.409 1.00 0.00 O ATOM 2224 CB HIS B 8 -25.018 12.154 0.341 1.00 0.00 C ATOM 2225 CG HIS B 8 -26.208 12.479 -0.524 1.00 0.00 C ATOM 2226 ND1 HIS B 8 -26.415 11.947 -1.781 1.00 0.00 N ATOM 2227 CD2 HIS B 8 -27.239 13.332 -0.312 1.00 0.00 C ATOM 2228 CE1 HIS B 8 -27.528 12.482 -2.281 1.00 0.00 C ATOM 2229 NE2 HIS B 8 -28.072 13.336 -1.426 1.00 0.00 N ATOM 0 H HIS B 8 -25.895 12.503 2.891 1.00 0.00 H new ATOM 0 HA HIS B 8 -25.757 10.264 0.990 1.00 0.00 H new ATOM 0 HB2 HIS B 8 -24.660 13.076 0.799 1.00 0.00 H new ATOM 0 HB3 HIS B 8 -24.216 11.783 -0.298 1.00 0.00 H new ATOM 0 HD2 HIS B 8 -27.391 13.918 0.583 1.00 0.00 H new ATOM 0 HE1 HIS B 8 -27.933 12.250 -3.255 1.00 0.00 H new ATOM 0 HE2 HIS B 8 -28.923 13.882 -1.557 1.00 0.00 H new ATOM 2237 N HIS B 9 -23.051 11.574 2.287 1.00 0.00 N ATOM 2238 CA HIS B 9 -21.742 11.248 2.832 1.00 0.00 C ATOM 2239 C HIS B 9 -21.312 12.357 3.771 1.00 0.00 C ATOM 2240 O HIS B 9 -22.038 13.348 3.940 1.00 0.00 O ATOM 2241 CB HIS B 9 -20.675 11.123 1.707 1.00 0.00 C ATOM 2242 CG HIS B 9 -20.860 9.996 0.711 1.00 0.00 C ATOM 2243 ND1 HIS B 9 -21.277 10.181 -0.593 1.00 0.00 N ATOM 2244 CD2 HIS B 9 -20.599 8.664 0.830 1.00 0.00 C ATOM 2245 CE1 HIS B 9 -21.255 8.999 -1.211 1.00 0.00 C ATOM 2246 NE2 HIS B 9 -20.850 8.033 -0.395 1.00 0.00 N ATOM 0 H HIS B 9 -23.186 12.566 2.090 1.00 0.00 H new ATOM 0 HA HIS B 9 -21.818 10.294 3.353 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -20.651 12.063 1.156 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -19.699 11.004 2.177 1.00 0.00 H new ATOM 0 HD1 HIS B 9 -21.554 11.069 -1.011 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -20.253 8.172 1.727 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -21.531 8.847 -2.244 1.00 0.00 H new ATOM 2254 N SER B 10 -20.157 12.185 4.390 1.00 0.00 N ATOM 2255 CA SER B 10 -19.554 13.208 5.215 1.00 0.00 C ATOM 2256 C SER B 10 -19.252 14.436 4.345 1.00 0.00 C ATOM 2257 O SER B 10 -19.651 15.558 4.668 1.00 0.00 O ATOM 2258 CB SER B 10 -18.268 12.650 5.814 1.00 0.00 C ATOM 2259 OG SER B 10 -18.534 11.442 6.512 1.00 0.00 O ATOM 0 H SER B 10 -19.611 11.325 4.332 1.00 0.00 H new ATOM 0 HA SER B 10 -20.228 13.504 6.019 1.00 0.00 H new ATOM 0 HB2 SER B 10 -17.539 12.469 5.024 1.00 0.00 H new ATOM 0 HB3 SER B 10 -17.828 13.381 6.492 1.00 0.00 H new ATOM 0 HG SER B 10 -17.700 11.093 6.891 1.00 0.00 H new ATOM 2265 N GLN B 11 -18.587 14.175 3.229 1.00 0.00 N ATOM 2266 CA GLN B 11 -18.222 15.153 2.199 1.00 0.00 C ATOM 2267 C GLN B 11 -17.433 14.408 1.153 1.00 0.00 C ATOM 2268 O GLN B 11 -17.506 14.684 -0.041 1.00 0.00 O ATOM 2269 CB GLN B 11 -17.396 16.362 2.739 1.00 0.00 C ATOM 2270 CG GLN B 11 -16.054 16.008 3.373 1.00 0.00 C ATOM 2271 CD GLN B 11 -15.242 17.227 3.742 1.00 0.00 C ATOM 2272 OE1 GLN B 11 -15.342 17.755 4.847 1.00 0.00 O ATOM 2273 NE2 GLN B 11 -14.432 17.690 2.825 1.00 0.00 N ATOM 0 H GLN B 11 -18.270 13.233 3.001 1.00 0.00 H new ATOM 0 HA GLN B 11 -19.135 15.592 1.797 1.00 0.00 H new ATOM 0 HB2 GLN B 11 -17.218 17.055 1.917 1.00 0.00 H new ATOM 0 HB3 GLN B 11 -17.999 16.891 3.477 1.00 0.00 H new ATOM 0 HG2 GLN B 11 -16.226 15.408 4.266 1.00 0.00 H new ATOM 0 HG3 GLN B 11 -15.481 15.391 2.680 1.00 0.00 H new ATOM 0 HE21 GLN B 11 -14.372 17.229 1.917 1.00 0.00 H new ATOM 0 HE22 GLN B 11 -13.860 18.512 3.018 1.00 0.00 H new ATOM 2282 N ASP B 12 -16.698 13.451 1.644 1.00 0.00 N ATOM 2283 CA ASP B 12 -15.878 12.554 0.867 1.00 0.00 C ATOM 2284 C ASP B 12 -16.771 11.663 0.041 1.00 0.00 C ATOM 2285 O ASP B 12 -17.650 11.005 0.592 1.00 0.00 O ATOM 2286 CB ASP B 12 -15.091 11.649 1.814 1.00 0.00 C ATOM 2287 CG ASP B 12 -14.381 12.398 2.900 1.00 0.00 C ATOM 2288 OD1 ASP B 12 -15.056 12.880 3.845 1.00 0.00 O ATOM 2289 OD2 ASP B 12 -13.151 12.499 2.870 1.00 0.00 O1- ATOM 0 H ASP B 12 -16.649 13.263 2.645 1.00 0.00 H new ATOM 0 HA ASP B 12 -15.208 13.136 0.234 1.00 0.00 H new ATOM 0 HB2 ASP B 12 -15.772 10.928 2.266 1.00 0.00 H new ATOM 0 HB3 ASP B 12 -14.361 11.080 1.238 1.00 0.00 H new ATOM 2294 N PRO B 13 -16.595 11.633 -1.285 1.00 0.00 N ATOM 2295 CA PRO B 13 -17.377 10.741 -2.148 1.00 0.00 C ATOM 2296 C PRO B 13 -16.933 9.298 -1.954 1.00 0.00 C ATOM 2297 O PRO B 13 -17.690 8.345 -2.148 1.00 0.00 O ATOM 2298 CB PRO B 13 -17.037 11.203 -3.571 1.00 0.00 C ATOM 2299 CG PRO B 13 -16.296 12.496 -3.414 1.00 0.00 C ATOM 2300 CD PRO B 13 -15.664 12.467 -2.058 1.00 0.00 C ATOM 0 HA PRO B 13 -18.445 10.781 -1.932 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -16.426 10.462 -4.087 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -17.941 11.340 -4.164 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -15.540 12.606 -4.191 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -16.974 13.344 -3.507 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -14.663 12.036 -2.087 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -15.569 13.467 -1.634 1.00 0.00 H new ATOM 2308 N ILE B 14 -15.710 9.160 -1.550 1.00 0.00 N ATOM 2309 CA ILE B 14 -15.109 7.889 -1.327 1.00 0.00 C ATOM 2310 C ILE B 14 -15.037 7.684 0.166 1.00 0.00 C ATOM 2311 O ILE B 14 -14.417 8.458 0.871 1.00 0.00 O ATOM 2312 CB ILE B 14 -13.683 7.832 -1.915 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -13.686 8.302 -3.380 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -13.125 6.413 -1.805 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -12.313 8.379 -4.013 1.00 0.00 C ATOM 0 H ILE B 14 -15.090 9.948 -1.363 1.00 0.00 H new ATOM 0 HA ILE B 14 -15.701 7.114 -1.814 1.00 0.00 H new ATOM 0 HB ILE B 14 -13.041 8.502 -1.344 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -14.306 7.623 -3.966 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -14.153 9.285 -3.433 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -12.119 6.384 -2.223 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -13.091 6.115 -0.757 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -13.767 5.726 -2.357 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -12.406 8.718 -5.045 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -11.694 9.081 -3.455 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -11.849 7.393 -3.996 1.00 0.00 H new ATOM 2327 N ARG B 15 -15.717 6.702 0.634 1.00 0.00 N ATOM 2328 CA ARG B 15 -15.759 6.384 1.973 1.00 0.00 C ATOM 2329 C ARG B 15 -14.869 5.187 2.232 1.00 0.00 C ATOM 2330 O ARG B 15 -14.736 4.303 1.379 1.00 0.00 O ATOM 2331 CB ARG B 15 -17.192 6.081 2.275 1.00 0.00 C ATOM 2332 CG ARG B 15 -17.435 5.489 3.595 1.00 0.00 C ATOM 2333 CD ARG B 15 -18.911 5.392 3.875 1.00 0.00 C ATOM 2334 NE ARG B 15 -19.644 4.724 2.783 1.00 0.00 N ATOM 2335 CZ ARG B 15 -20.902 5.004 2.432 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -21.626 5.853 3.155 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -21.427 4.424 1.371 1.00 0.00 N ATOM 0 H ARG B 15 -16.278 6.083 0.049 1.00 0.00 H new ATOM 0 HA ARG B 15 -15.399 7.193 2.609 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -17.767 7.003 2.195 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -17.573 5.401 1.513 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -16.986 4.497 3.642 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -16.954 6.094 4.364 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -19.067 4.843 4.804 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -19.317 6.393 4.024 1.00 0.00 H new ATOM 0 HE ARG B 15 -19.156 3.997 2.259 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -21.221 6.293 3.981 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -22.586 6.064 2.883 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -20.873 3.766 0.823 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -22.387 4.634 1.098 1.00 0.00 H new ATOM 2351 N ARG B 16 -14.259 5.163 3.382 1.00 0.00 N ATOM 2352 CA ARG B 16 -13.405 4.065 3.749 1.00 0.00 C ATOM 2353 C ARG B 16 -14.266 2.845 4.028 1.00 0.00 C ATOM 2354 O ARG B 16 -15.128 2.868 4.918 1.00 0.00 O ATOM 2355 CB ARG B 16 -12.571 4.385 4.979 1.00 0.00 C ATOM 2356 CG ARG B 16 -11.416 3.424 5.158 1.00 0.00 C ATOM 2357 CD ARG B 16 -10.687 3.648 6.455 1.00 0.00 C ATOM 2358 NE ARG B 16 -9.346 3.087 6.390 1.00 0.00 N ATOM 2359 CZ ARG B 16 -8.804 2.185 7.209 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -9.519 1.584 8.148 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -7.542 1.856 7.048 1.00 0.00 N ATOM 0 H ARG B 16 -14.337 5.896 4.088 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.720 3.874 2.923 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -12.185 5.401 4.899 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -13.207 4.354 5.864 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -11.789 2.400 5.125 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -10.719 3.537 4.327 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -10.631 4.716 6.668 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -11.240 3.189 7.274 1.00 0.00 H new ATOM 0 HE ARG B 16 -8.753 3.422 5.631 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -10.508 1.808 8.257 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -9.080 0.897 8.762 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -6.993 2.289 6.305 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -7.112 1.168 7.666 1.00 0.00 H new ATOM 2375 N GLY B 17 -14.056 1.807 3.265 1.00 0.00 N ATOM 2376 CA GLY B 17 -14.830 0.607 3.437 1.00 0.00 C ATOM 2377 C GLY B 17 -15.935 0.496 2.414 1.00 0.00 C ATOM 2378 O GLY B 17 -16.695 -0.470 2.414 1.00 0.00 O ATOM 0 H GLY B 17 -13.359 1.767 2.521 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -14.175 -0.261 3.359 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -15.260 0.593 4.438 1.00 0.00 H new ATOM 2382 N ASP B 18 -16.029 1.487 1.557 1.00 0.00 N ATOM 2383 CA ASP B 18 -17.002 1.518 0.502 1.00 0.00 C ATOM 2384 C ASP B 18 -16.279 1.023 -0.728 1.00 0.00 C ATOM 2385 O ASP B 18 -15.276 1.579 -1.122 1.00 0.00 O ATOM 2386 CB ASP B 18 -17.506 2.956 0.326 1.00 0.00 C ATOM 2387 CG ASP B 18 -18.764 3.086 -0.503 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -19.855 2.806 0.025 1.00 0.00 O1- ATOM 2389 OD2 ASP B 18 -18.701 3.542 -1.636 1.00 0.00 O ATOM 0 H ASP B 18 -15.419 2.305 1.578 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.875 0.898 0.707 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -17.690 3.386 1.311 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -16.718 3.549 -0.138 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.747 -0.033 -1.268 1.00 0.00 N ATOM 2395 CA VAL B 19 -16.076 -0.741 -2.357 1.00 0.00 C ATOM 2396 C VAL B 19 -16.382 -0.143 -3.696 1.00 0.00 C ATOM 2397 O VAL B 19 -17.515 0.051 -4.050 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.500 -2.223 -2.362 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -15.960 -3.008 -3.510 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -16.017 -2.880 -1.172 1.00 0.00 C ATOM 0 H VAL B 19 -17.626 -0.464 -0.980 1.00 0.00 H new ATOM 0 HA VAL B 19 -15.004 -0.652 -2.183 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.588 -2.200 -2.428 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -16.305 -4.040 -3.439 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -16.310 -2.572 -4.446 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -14.870 -2.987 -3.485 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -16.322 -3.926 -1.185 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.929 -2.819 -1.139 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -16.435 -2.391 -0.292 1.00 0.00 H new ATOM 2410 N TYR B 20 -15.354 0.121 -4.397 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.370 0.624 -5.735 1.00 0.00 C ATOM 2412 C TYR B 20 -14.779 -0.341 -6.677 1.00 0.00 C ATOM 2413 O TYR B 20 -13.852 -1.052 -6.348 1.00 0.00 O ATOM 2414 CB TYR B 20 -14.627 1.958 -5.844 1.00 0.00 C ATOM 2415 CG TYR B 20 -15.397 3.113 -5.297 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -15.477 3.338 -3.941 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -16.077 3.959 -6.147 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -16.214 4.372 -3.442 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -16.812 5.006 -5.665 1.00 0.00 C ATOM 2420 CZ TYR B 20 -16.887 5.212 -4.314 1.00 0.00 C ATOM 2421 OH TYR B 20 -17.660 6.244 -3.839 1.00 0.00 O ATOM 0 H TYR B 20 -14.408 -0.013 -4.040 1.00 0.00 H new ATOM 0 HA TYR B 20 -16.416 0.782 -5.997 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -13.678 1.881 -5.314 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -14.393 2.150 -6.891 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -14.948 2.686 -3.262 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -16.028 3.792 -7.213 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -16.272 4.534 -2.376 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -17.330 5.666 -6.345 1.00 0.00 H new ATOM 0 HH TYR B 20 -17.096 6.875 -3.346 1.00 0.00 H new ATOM 2431 N LEU B 21 -15.383 -0.434 -7.813 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.785 -1.104 -8.915 1.00 0.00 C ATOM 2433 C LEU B 21 -13.719 -0.173 -9.399 1.00 0.00 C ATOM 2434 O LEU B 21 -13.862 1.062 -9.331 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.768 -1.370 -10.086 1.00 0.00 C ATOM 2436 CG LEU B 21 -16.964 -2.391 -10.097 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -16.567 -3.839 -10.361 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -17.917 -2.252 -8.905 1.00 0.00 C ATOM 0 H LEU B 21 -16.307 -0.046 -8.003 1.00 0.00 H new ATOM 0 HA LEU B 21 -14.423 -2.081 -8.594 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -16.211 -0.402 -10.320 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -15.142 -1.647 -10.934 1.00 0.00 H new ATOM 0 HG LEU B 21 -17.536 -2.090 -10.974 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -17.457 -4.468 -10.350 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -16.084 -3.912 -11.335 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -15.876 -4.174 -9.587 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -18.713 -2.992 -8.988 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -17.366 -2.414 -7.978 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -18.350 -1.252 -8.900 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.710 -0.738 -9.896 1.00 0.00 N ATOM 2451 CA ALA B 22 -11.587 0.010 -10.325 1.00 0.00 C ATOM 2452 C ALA B 22 -10.981 -0.623 -11.514 1.00 0.00 C ATOM 2453 O ALA B 22 -11.020 -1.849 -11.682 1.00 0.00 O ATOM 2454 CB ALA B 22 -10.555 0.131 -9.214 1.00 0.00 C ATOM 0 H ALA B 22 -12.623 -1.746 -10.025 1.00 0.00 H new ATOM 0 HA ALA B 22 -11.925 1.013 -10.586 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -9.703 0.710 -9.570 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -11.002 0.633 -8.356 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -10.220 -0.863 -8.919 1.00 0.00 H new ATOM 2460 N ASP B 23 -10.424 0.196 -12.331 1.00 0.00 N ATOM 2461 CA ASP B 23 -9.745 -0.247 -13.507 1.00 0.00 C ATOM 2462 C ASP B 23 -8.304 -0.318 -13.133 1.00 0.00 C ATOM 2463 O ASP B 23 -7.520 0.619 -13.308 1.00 0.00 O ATOM 2464 CB ASP B 23 -9.994 0.660 -14.711 1.00 0.00 C ATOM 2465 CG ASP B 23 -9.501 0.046 -16.005 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -9.998 -1.032 -16.381 1.00 0.00 O1- ATOM 2467 OD2 ASP B 23 -8.632 0.634 -16.689 1.00 0.00 O ATOM 0 H ASP B 23 -10.424 1.208 -12.205 1.00 0.00 H new ATOM 0 HA ASP B 23 -10.118 -1.218 -13.832 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -11.061 0.867 -14.793 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -9.495 1.616 -14.552 1.00 0.00 H new ATOM 2472 N LEU B 24 -8.037 -1.399 -12.469 1.00 0.00 N ATOM 2473 CA LEU B 24 -6.806 -1.743 -11.836 1.00 0.00 C ATOM 2474 C LEU B 24 -5.792 -2.143 -12.925 1.00 0.00 C ATOM 2475 O LEU B 24 -4.618 -2.196 -12.685 1.00 0.00 O ATOM 2476 CB LEU B 24 -7.223 -2.913 -10.961 1.00 0.00 C ATOM 2477 CG LEU B 24 -6.421 -3.381 -9.772 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -7.168 -4.537 -9.190 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -5.067 -3.830 -10.161 1.00 0.00 C ATOM 0 H LEU B 24 -8.740 -2.128 -12.347 1.00 0.00 H new ATOM 0 HA LEU B 24 -6.325 -0.952 -11.260 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -8.220 -2.679 -10.588 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -7.324 -3.773 -11.623 1.00 0.00 H new ATOM 0 HG LEU B 24 -6.297 -2.561 -9.065 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -6.630 -4.918 -8.322 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -8.163 -4.212 -8.887 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -7.256 -5.326 -9.937 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -4.524 -4.158 -9.275 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -5.147 -4.658 -10.865 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -4.531 -3.005 -10.630 1.00 0.00 H new ATOM 2491 N SER B 25 -6.351 -2.423 -14.093 1.00 0.00 N ATOM 2492 CA SER B 25 -5.749 -2.729 -15.385 1.00 0.00 C ATOM 2493 C SER B 25 -4.358 -2.007 -15.712 1.00 0.00 C ATOM 2494 O SER B 25 -3.894 -1.161 -14.955 1.00 0.00 O ATOM 2495 CB SER B 25 -6.817 -2.414 -16.383 1.00 0.00 C ATOM 2496 OG SER B 25 -8.080 -2.908 -15.917 1.00 0.00 O ATOM 0 H SER B 25 -7.368 -2.444 -14.167 1.00 0.00 H new ATOM 0 HA SER B 25 -5.439 -3.774 -15.402 1.00 0.00 H new ATOM 0 HB2 SER B 25 -6.873 -1.337 -16.541 1.00 0.00 H new ATOM 0 HB3 SER B 25 -6.573 -2.865 -17.345 1.00 0.00 H new ATOM 0 HG SER B 25 -8.789 -2.279 -16.165 1.00 0.00 H new ATOM 2502 N PRO B 26 -3.748 -2.230 -16.957 1.00 0.00 N ATOM 2503 CA PRO B 26 -2.342 -2.145 -17.192 1.00 0.00 C ATOM 2504 C PRO B 26 -1.448 -2.372 -15.998 1.00 0.00 C ATOM 2505 O PRO B 26 -0.418 -1.714 -15.807 1.00 0.00 O ATOM 2506 CB PRO B 26 -2.248 -0.842 -17.898 1.00 0.00 C ATOM 2507 CG PRO B 26 -3.426 -0.971 -18.855 1.00 0.00 C ATOM 2508 CD PRO B 26 -4.330 -2.091 -18.269 1.00 0.00 C ATOM 0 HA PRO B 26 -1.937 -2.966 -17.783 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -2.352 0.006 -17.222 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -1.299 -0.719 -18.420 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -3.971 -0.030 -18.933 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -3.087 -1.227 -19.859 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -5.380 -1.800 -18.229 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -4.277 -3.013 -18.847 1.00 0.00 H new ATOM 2516 N VAL B 27 -1.813 -3.406 -15.253 1.00 0.00 N ATOM 2517 CA VAL B 27 -0.960 -3.911 -14.224 1.00 0.00 C ATOM 2518 C VAL B 27 0.243 -4.579 -14.846 1.00 0.00 C ATOM 2519 O VAL B 27 0.149 -5.281 -15.868 1.00 0.00 O ATOM 2520 CB VAL B 27 -1.649 -4.934 -13.311 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -2.497 -4.268 -12.304 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -2.459 -5.968 -14.092 1.00 0.00 C ATOM 0 H VAL B 27 -2.699 -3.902 -15.354 1.00 0.00 H new ATOM 0 HA VAL B 27 -0.677 -3.053 -13.614 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.852 -5.470 -12.796 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -2.971 -5.020 -11.673 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -1.883 -3.612 -11.688 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -3.265 -3.680 -12.807 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -2.925 -6.666 -13.397 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.232 -5.463 -14.671 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -1.799 -6.513 -14.766 1.00 0.00 H new ATOM 2532 N GLN B 28 1.344 -4.366 -14.232 1.00 0.00 N ATOM 2533 CA GLN B 28 2.614 -4.777 -14.753 1.00 0.00 C ATOM 2534 C GLN B 28 3.000 -6.161 -14.318 1.00 0.00 C ATOM 2535 O GLN B 28 2.888 -6.508 -13.156 1.00 0.00 O ATOM 2536 CB GLN B 28 3.691 -3.800 -14.330 1.00 0.00 C ATOM 2537 CG GLN B 28 3.506 -2.387 -14.799 1.00 0.00 C ATOM 2538 CD GLN B 28 3.568 -2.287 -16.274 1.00 0.00 C ATOM 2539 OE1 GLN B 28 4.642 -2.141 -16.856 1.00 0.00 O ATOM 2540 NE2 GLN B 28 2.454 -2.311 -16.895 1.00 0.00 N ATOM 0 H GLN B 28 1.401 -3.891 -13.331 1.00 0.00 H new ATOM 0 HA GLN B 28 2.519 -4.789 -15.839 1.00 0.00 H new ATOM 0 HB2 GLN B 28 3.747 -3.798 -13.241 1.00 0.00 H new ATOM 0 HB3 GLN B 28 4.651 -4.163 -14.698 1.00 0.00 H new ATOM 0 HG2 GLN B 28 2.545 -2.010 -14.449 1.00 0.00 H new ATOM 0 HG3 GLN B 28 4.276 -1.754 -14.359 1.00 0.00 H new ATOM 0 HE21 GLN B 28 1.584 -2.434 -16.377 1.00 0.00 H new ATOM 0 HE22 GLN B 28 2.433 -2.207 -17.909 1.00 0.00 H new ATOM 2549 N GLY B 29 3.439 -6.943 -15.288 1.00 0.00 N ATOM 2550 CA GLY B 29 3.967 -8.271 -15.065 1.00 0.00 C ATOM 2551 C GLY B 29 3.079 -9.175 -14.260 1.00 0.00 C ATOM 2552 O GLY B 29 2.025 -9.619 -14.733 1.00 0.00 O ATOM 0 H GLY B 29 3.437 -6.665 -16.269 1.00 0.00 H new ATOM 0 HA2 GLY B 29 4.157 -8.738 -16.031 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.928 -8.184 -14.558 1.00 0.00 H new ATOM 2556 N SER B 30 3.494 -9.432 -13.056 1.00 0.00 N ATOM 2557 CA SER B 30 2.815 -10.367 -12.203 1.00 0.00 C ATOM 2558 C SER B 30 1.791 -9.677 -11.279 1.00 0.00 C ATOM 2559 O SER B 30 1.230 -10.334 -10.383 1.00 0.00 O ATOM 2560 CB SER B 30 3.836 -11.160 -11.391 1.00 0.00 C ATOM 2561 OG SER B 30 4.946 -11.548 -12.214 1.00 0.00 O ATOM 0 H SER B 30 4.315 -8.999 -12.634 1.00 0.00 H new ATOM 0 HA SER B 30 2.251 -11.051 -12.837 1.00 0.00 H new ATOM 0 HB2 SER B 30 4.190 -10.558 -10.554 1.00 0.00 H new ATOM 0 HB3 SER B 30 3.363 -12.046 -10.968 1.00 0.00 H new ATOM 0 HG SER B 30 5.746 -11.053 -11.939 1.00 0.00 H new ATOM 2567 N GLU B 31 1.552 -8.359 -11.470 1.00 0.00 N ATOM 2568 CA GLU B 31 0.490 -7.690 -10.730 1.00 0.00 C ATOM 2569 C GLU B 31 -0.830 -8.315 -11.136 1.00 0.00 C ATOM 2570 O GLU B 31 -1.045 -8.621 -12.326 1.00 0.00 O ATOM 2571 CB GLU B 31 0.416 -6.216 -11.054 1.00 0.00 C ATOM 2572 CG GLU B 31 1.433 -5.286 -10.447 1.00 0.00 C ATOM 2573 CD GLU B 31 1.032 -3.848 -10.741 1.00 0.00 C ATOM 2574 OE1 GLU B 31 0.125 -3.331 -10.061 1.00 0.00 O1- ATOM 2575 OE2 GLU B 31 1.554 -3.231 -11.710 1.00 0.00 O ATOM 0 H GLU B 31 2.071 -7.763 -12.115 1.00 0.00 H new ATOM 0 HA GLU B 31 0.695 -7.802 -9.665 1.00 0.00 H new ATOM 0 HB2 GLU B 31 0.480 -6.113 -12.137 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -0.572 -5.863 -10.758 1.00 0.00 H new ATOM 0 HG2 GLU B 31 1.494 -5.447 -9.371 1.00 0.00 H new ATOM 0 HG3 GLU B 31 2.422 -5.492 -10.856 1.00 0.00 H new ATOM 2582 N GLN B 32 -1.695 -8.504 -10.196 1.00 0.00 N ATOM 2583 CA GLN B 32 -2.939 -9.143 -10.452 1.00 0.00 C ATOM 2584 C GLN B 32 -4.043 -8.154 -10.564 1.00 0.00 C ATOM 2585 O GLN B 32 -4.301 -7.386 -9.633 1.00 0.00 O ATOM 2586 CB GLN B 32 -3.231 -10.198 -9.368 1.00 0.00 C ATOM 2587 CG GLN B 32 -4.637 -10.807 -9.363 1.00 0.00 C ATOM 2588 CD GLN B 32 -5.563 -10.226 -8.329 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -5.613 -10.693 -7.211 1.00 0.00 O ATOM 2590 NE2 GLN B 32 -6.333 -9.250 -8.706 1.00 0.00 N ATOM 0 H GLN B 32 -1.557 -8.218 -9.227 1.00 0.00 H new ATOM 0 HA GLN B 32 -2.871 -9.654 -11.412 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -2.510 -11.008 -9.478 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -3.054 -9.743 -8.394 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -5.082 -10.671 -10.349 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -4.554 -11.881 -9.196 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -6.263 -8.882 -9.655 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -7.008 -8.851 -8.053 1.00 0.00 H new ATOM 2599 N GLY B 33 -4.673 -8.124 -11.700 1.00 0.00 N ATOM 2600 CA GLY B 33 -5.841 -7.371 -11.798 1.00 0.00 C ATOM 2601 C GLY B 33 -6.253 -7.045 -13.177 1.00 0.00 C ATOM 2602 O GLY B 33 -5.624 -7.419 -14.163 1.00 0.00 O ATOM 0 H GLY B 33 -4.386 -8.612 -12.549 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -6.650 -7.916 -11.311 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -5.705 -6.442 -11.245 1.00 0.00 H new ATOM 2606 N GLY B 34 -7.300 -6.357 -13.193 1.00 0.00 N ATOM 2607 CA GLY B 34 -7.992 -5.885 -14.318 1.00 0.00 C ATOM 2608 C GLY B 34 -9.100 -5.103 -13.718 1.00 0.00 C ATOM 2609 O GLY B 34 -8.979 -4.736 -12.546 1.00 0.00 O ATOM 0 H GLY B 34 -7.754 -6.072 -12.325 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -7.358 -5.266 -14.953 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -8.363 -6.702 -14.937 1.00 0.00 H new ATOM 2613 N VAL B 35 -10.161 -4.860 -14.398 1.00 0.00 N ATOM 2614 CA VAL B 35 -11.221 -4.161 -13.775 1.00 0.00 C ATOM 2615 C VAL B 35 -11.996 -5.095 -12.810 1.00 0.00 C ATOM 2616 O VAL B 35 -12.708 -6.031 -13.201 1.00 0.00 O ATOM 2617 CB VAL B 35 -12.126 -3.447 -14.780 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -12.699 -4.418 -15.752 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -13.205 -2.695 -14.067 1.00 0.00 C ATOM 0 H VAL B 35 -10.317 -5.130 -15.369 1.00 0.00 H new ATOM 0 HA VAL B 35 -10.787 -3.363 -13.173 1.00 0.00 H new ATOM 0 HB VAL B 35 -11.527 -2.729 -15.340 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -13.340 -3.890 -16.458 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -11.891 -4.911 -16.293 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -13.286 -5.165 -15.217 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -13.841 -2.192 -14.796 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -13.806 -3.390 -13.480 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -12.756 -1.954 -13.405 1.00 0.00 H new ATOM 2629 N ARG B 36 -11.805 -4.830 -11.576 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.332 -5.609 -10.462 1.00 0.00 C ATOM 2631 C ARG B 36 -12.763 -4.676 -9.361 1.00 0.00 C ATOM 2632 O ARG B 36 -12.438 -3.489 -9.409 1.00 0.00 O ATOM 2633 CB ARG B 36 -11.246 -6.537 -9.869 1.00 0.00 C ATOM 2634 CG ARG B 36 -10.997 -7.843 -10.585 1.00 0.00 C ATOM 2635 CD ARG B 36 -10.092 -8.705 -9.723 1.00 0.00 C ATOM 2636 NE ARG B 36 -9.791 -10.014 -10.300 1.00 0.00 N ATOM 2637 CZ ARG B 36 -9.186 -11.011 -9.628 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -9.000 -10.913 -8.307 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -8.838 -12.126 -10.256 1.00 0.00 N ATOM 0 H ARG B 36 -11.252 -4.029 -11.271 1.00 0.00 H new ATOM 0 HA ARG B 36 -13.165 -6.203 -10.838 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.308 -5.984 -9.837 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -11.518 -6.762 -8.838 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -11.940 -8.356 -10.774 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -10.534 -7.660 -11.555 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -9.157 -8.172 -9.550 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -10.562 -8.848 -8.750 1.00 0.00 H new ATOM 0 HE ARG B 36 -10.055 -10.182 -11.271 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -9.317 -10.082 -7.808 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -8.541 -11.669 -7.799 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -9.029 -12.231 -11.253 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -8.380 -12.879 -9.742 1.00 0.00 H new ATOM 2653 N PRO B 37 -13.536 -5.168 -8.381 1.00 0.00 N ATOM 2654 CA PRO B 37 -13.809 -4.409 -7.182 1.00 0.00 C ATOM 2655 C PRO B 37 -12.531 -4.314 -6.318 1.00 0.00 C ATOM 2656 O PRO B 37 -11.706 -5.248 -6.294 1.00 0.00 O ATOM 2657 CB PRO B 37 -14.901 -5.230 -6.454 1.00 0.00 C ATOM 2658 CG PRO B 37 -15.363 -6.262 -7.421 1.00 0.00 C ATOM 2659 CD PRO B 37 -14.236 -6.475 -8.380 1.00 0.00 C ATOM 0 HA PRO B 37 -14.128 -3.387 -7.387 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.502 -5.694 -5.552 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.727 -4.590 -6.145 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -15.617 -7.189 -6.908 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.260 -5.931 -7.943 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -13.579 -7.282 -8.056 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -14.598 -6.738 -9.374 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.343 -3.193 -5.673 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.216 -2.975 -4.787 1.00 0.00 C ATOM 2669 C VAL B 38 -11.722 -2.479 -3.436 1.00 0.00 C ATOM 2670 O VAL B 38 -12.844 -1.958 -3.336 1.00 0.00 O ATOM 2671 CB VAL B 38 -10.209 -1.922 -5.340 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.522 -2.364 -6.618 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -10.852 -0.569 -5.533 1.00 0.00 C ATOM 0 H VAL B 38 -12.972 -2.393 -5.745 1.00 0.00 H new ATOM 0 HA VAL B 38 -10.697 -3.929 -4.697 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.439 -1.833 -4.574 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -8.835 -1.586 -6.949 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -8.967 -3.284 -6.433 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.270 -2.541 -7.391 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -10.113 0.133 -5.920 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -11.676 -0.655 -6.241 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.231 -0.207 -4.577 1.00 0.00 H new ATOM 2683 N VAL B 39 -10.923 -2.639 -2.410 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.302 -2.152 -1.092 1.00 0.00 C ATOM 2685 C VAL B 39 -10.583 -0.847 -0.767 1.00 0.00 C ATOM 2686 O VAL B 39 -9.363 -0.732 -0.955 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.077 -3.202 0.051 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -11.932 -4.416 -0.166 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -9.632 -3.629 0.164 1.00 0.00 C ATOM 0 H VAL B 39 -10.013 -3.097 -2.453 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.376 -1.970 -1.137 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.360 -2.710 0.982 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.760 -5.131 0.639 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -12.982 -4.125 -0.174 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.676 -4.875 -1.121 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.529 -4.356 0.969 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.311 -4.080 -0.775 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.011 -2.759 0.379 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.339 0.146 -0.326 1.00 0.00 N ATOM 2700 CA ILE B 40 -10.763 1.421 0.053 1.00 0.00 C ATOM 2701 C ILE B 40 -10.283 1.324 1.482 1.00 0.00 C ATOM 2702 O ILE B 40 -11.083 1.292 2.424 1.00 0.00 O ATOM 2703 CB ILE B 40 -11.770 2.601 -0.058 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -12.469 2.632 -1.432 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.072 3.935 0.224 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -11.573 2.798 -2.638 1.00 0.00 C ATOM 0 H ILE B 40 -12.352 0.091 -0.223 1.00 0.00 H new ATOM 0 HA ILE B 40 -9.945 1.629 -0.637 1.00 0.00 H new ATOM 0 HB ILE B 40 -12.541 2.444 0.696 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -13.032 1.706 -1.550 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.192 3.447 -1.429 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -11.794 4.748 0.141 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -10.654 3.921 1.231 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.271 4.086 -0.499 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.179 2.805 -3.544 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.027 3.738 -2.559 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -10.865 1.970 -2.682 1.00 0.00 H new ATOM 2718 N ILE B 41 -8.997 1.242 1.619 1.00 0.00 N ATOM 2719 CA ILE B 41 -8.328 1.124 2.892 1.00 0.00 C ATOM 2720 C ILE B 41 -7.779 2.492 3.320 1.00 0.00 C ATOM 2721 O ILE B 41 -7.435 2.704 4.447 1.00 0.00 O ATOM 2722 CB ILE B 41 -7.206 -0.019 2.782 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -6.082 0.041 3.858 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -6.603 -0.100 1.373 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -4.988 1.078 3.576 1.00 0.00 C ATOM 0 H ILE B 41 -8.356 1.255 0.826 1.00 0.00 H new ATOM 0 HA ILE B 41 -9.020 0.819 3.677 1.00 0.00 H new ATOM 0 HB ILE B 41 -7.754 -0.938 2.991 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -6.534 0.261 4.825 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -5.620 -0.943 3.939 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -5.849 -0.886 1.345 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -7.390 -0.326 0.653 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -6.142 0.854 1.119 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -4.247 1.052 4.375 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -4.506 0.849 2.626 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -5.433 2.072 3.526 1.00 0.00 H new ATOM 2737 N GLN B 42 -7.815 3.407 2.409 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.196 4.717 2.511 1.00 0.00 C ATOM 2739 C GLN B 42 -7.676 5.560 3.690 1.00 0.00 C ATOM 2740 O GLN B 42 -8.727 5.307 4.300 1.00 0.00 O ATOM 2741 CB GLN B 42 -7.526 5.417 1.229 1.00 0.00 C ATOM 2742 CG GLN B 42 -6.522 6.500 0.795 1.00 0.00 C ATOM 2743 CD GLN B 42 -7.135 7.764 0.273 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -6.634 8.321 -0.674 1.00 0.00 O ATOM 2745 NE2 GLN B 42 -8.023 8.348 0.996 1.00 0.00 N ATOM 0 H GLN B 42 -8.298 3.269 1.522 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.128 4.586 2.682 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -7.598 4.673 0.436 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -8.510 5.875 1.327 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -5.888 6.747 1.646 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -5.873 6.084 0.024 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -8.434 7.860 1.792 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -8.317 9.299 0.774 1.00 0.00 H new ATOM 2754 N ASN B 43 -6.859 6.559 3.990 1.00 0.00 N ATOM 2755 CA ASN B 43 -7.130 7.562 5.015 1.00 0.00 C ATOM 2756 C ASN B 43 -8.298 8.454 4.635 1.00 0.00 C ATOM 2757 O ASN B 43 -8.969 8.248 3.622 1.00 0.00 O ATOM 2758 CB ASN B 43 -5.888 8.444 5.265 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.582 9.485 4.186 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -5.908 9.322 3.032 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -4.953 10.566 4.574 1.00 0.00 N ATOM 0 H ASN B 43 -5.966 6.700 3.517 1.00 0.00 H new ATOM 0 HA ASN B 43 -7.384 7.019 5.925 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -6.019 8.961 6.216 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -5.020 7.794 5.372 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.727 11.295 3.897 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -4.689 10.679 5.553 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.499 9.462 5.428 1.00 0.00 N ATOM 2769 CA ASP B 44 -9.601 10.370 5.239 1.00 0.00 C ATOM 2770 C ASP B 44 -9.231 11.552 4.322 1.00 0.00 C ATOM 2771 O ASP B 44 -9.988 11.923 3.430 1.00 0.00 O ATOM 2772 CB ASP B 44 -10.080 10.874 6.598 1.00 0.00 C ATOM 2773 CG ASP B 44 -11.164 11.902 6.484 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -12.360 11.535 6.430 1.00 0.00 O ATOM 2775 OD2 ASP B 44 -10.847 13.098 6.443 1.00 0.00 O1- ATOM 0 H ASP B 44 -7.905 9.683 6.227 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.405 9.827 4.743 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -10.444 10.031 7.186 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -9.236 11.300 7.141 1.00 0.00 H new ATOM 2780 N THR B 45 -8.044 12.095 4.492 1.00 0.00 N ATOM 2781 CA THR B 45 -7.676 13.308 3.784 1.00 0.00 C ATOM 2782 C THR B 45 -7.277 13.048 2.330 1.00 0.00 C ATOM 2783 O THR B 45 -7.367 13.952 1.483 1.00 0.00 O ATOM 2784 CB THR B 45 -6.583 14.103 4.517 1.00 0.00 C ATOM 2785 OG1 THR B 45 -6.889 14.134 5.928 1.00 0.00 O ATOM 2786 CG2 THR B 45 -6.565 15.535 3.996 1.00 0.00 C ATOM 0 H THR B 45 -7.322 11.722 5.108 1.00 0.00 H new ATOM 0 HA THR B 45 -8.577 13.921 3.766 1.00 0.00 H new ATOM 0 HB THR B 45 -5.615 13.631 4.349 1.00 0.00 H new ATOM 0 HG1 THR B 45 -6.195 14.638 6.402 1.00 0.00 H new ATOM 0 HG21 THR B 45 -5.791 16.101 4.514 1.00 0.00 H new ATOM 0 HG22 THR B 45 -6.356 15.530 2.926 1.00 0.00 H new ATOM 0 HG23 THR B 45 -7.535 15.999 4.175 1.00 0.00 H new ATOM 2794 N GLY B 46 -6.882 11.819 2.026 1.00 0.00 N ATOM 2795 CA GLY B 46 -6.534 11.472 0.663 1.00 0.00 C ATOM 2796 C GLY B 46 -7.723 11.645 -0.251 1.00 0.00 C ATOM 2797 O GLY B 46 -7.590 12.064 -1.388 1.00 0.00 O ATOM 0 H GLY B 46 -6.796 11.057 2.699 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.712 12.100 0.321 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.185 10.440 0.623 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.901 11.406 0.304 1.00 0.00 N ATOM 2802 CA ASN B 47 -10.149 11.541 -0.429 1.00 0.00 C ATOM 2803 C ASN B 47 -10.435 12.991 -0.721 1.00 0.00 C ATOM 2804 O ASN B 47 -10.927 13.342 -1.797 1.00 0.00 O ATOM 2805 CB ASN B 47 -11.322 10.910 0.343 1.00 0.00 C ATOM 2806 CG ASN B 47 -11.188 9.409 0.501 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -10.651 8.731 -0.365 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -11.641 8.884 1.610 1.00 0.00 N ATOM 0 H ASN B 47 -9.018 11.113 1.274 1.00 0.00 H new ATOM 0 HA ASN B 47 -10.041 11.007 -1.373 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -11.389 11.369 1.329 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -12.254 11.133 -0.177 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -11.552 7.881 1.773 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -12.084 9.477 2.312 1.00 0.00 H new ATOM 2815 N LYS B 48 -10.099 13.832 0.220 1.00 0.00 N ATOM 2816 CA LYS B 48 -10.337 15.218 0.132 1.00 0.00 C ATOM 2817 C LYS B 48 -9.347 15.960 -0.769 1.00 0.00 C ATOM 2818 O LYS B 48 -9.768 16.720 -1.647 1.00 0.00 O ATOM 2819 CB LYS B 48 -10.260 15.747 1.519 1.00 0.00 C ATOM 2820 CG LYS B 48 -11.266 15.115 2.439 1.00 0.00 C ATOM 2821 CD LYS B 48 -10.930 15.460 3.833 1.00 0.00 C ATOM 2822 CE LYS B 48 -12.146 15.490 4.736 1.00 0.00 C ATOM 2823 NZ LYS B 48 -12.727 14.150 4.921 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.641 13.548 1.086 1.00 0.00 H new ATOM 0 HA LYS B 48 -11.313 15.379 -0.326 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.258 15.578 1.913 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -10.418 16.825 1.501 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -12.269 15.465 2.196 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -11.266 14.033 2.309 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -10.213 14.736 4.220 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -10.442 16.434 3.855 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -11.867 15.902 5.706 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -12.897 16.156 4.311 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -13.764 14.223 4.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -12.451 13.539 4.126 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -12.377 13.739 5.810 1.00 0.00 H new ATOM 2837 N TYR B 49 -8.050 15.751 -0.572 1.00 0.00 N ATOM 2838 CA TYR B 49 -7.068 16.570 -1.283 1.00 0.00 C ATOM 2839 C TYR B 49 -6.176 15.834 -2.272 1.00 0.00 C ATOM 2840 O TYR B 49 -5.695 16.445 -3.234 1.00 0.00 O ATOM 2841 CB TYR B 49 -6.254 17.437 -0.319 1.00 0.00 C ATOM 2842 CG TYR B 49 -7.116 18.448 0.400 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -7.549 19.591 -0.254 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -7.532 18.243 1.708 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -8.363 20.505 0.372 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -8.356 19.150 2.340 1.00 0.00 C ATOM 2847 CZ TYR B 49 -8.767 20.281 1.667 1.00 0.00 C ATOM 2848 OH TYR B 49 -9.603 21.183 2.286 1.00 0.00 O ATOM 0 H TYR B 49 -7.660 15.046 0.053 1.00 0.00 H new ATOM 0 HA TYR B 49 -7.675 17.218 -1.916 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -5.758 16.798 0.412 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -5.471 17.956 -0.872 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -7.241 19.767 -1.274 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -7.206 17.361 2.238 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -8.683 21.394 -0.151 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -8.678 18.976 3.356 1.00 0.00 H new ATOM 0 HH TYR B 49 -9.795 20.879 3.197 1.00 0.00 H new ATOM 2858 N SER B 50 -5.968 14.561 -2.089 1.00 0.00 N ATOM 2859 CA SER B 50 -5.115 13.834 -2.984 1.00 0.00 C ATOM 2860 C SER B 50 -5.932 13.299 -4.166 1.00 0.00 C ATOM 2861 O SER B 50 -7.142 13.105 -4.049 1.00 0.00 O ATOM 2862 CB SER B 50 -4.409 12.696 -2.232 1.00 0.00 C ATOM 2863 OG SER B 50 -3.573 13.212 -1.194 1.00 0.00 O ATOM 0 H SER B 50 -6.374 14.009 -1.334 1.00 0.00 H new ATOM 0 HA SER B 50 -4.349 14.503 -3.377 1.00 0.00 H new ATOM 0 HB2 SER B 50 -5.151 12.022 -1.805 1.00 0.00 H new ATOM 0 HB3 SER B 50 -3.810 12.110 -2.930 1.00 0.00 H new ATOM 0 HG SER B 50 -2.633 13.047 -1.418 1.00 0.00 H new ATOM 2869 N PRO B 51 -5.324 13.149 -5.352 1.00 0.00 N ATOM 2870 CA PRO B 51 -6.005 12.538 -6.484 1.00 0.00 C ATOM 2871 C PRO B 51 -5.912 11.020 -6.410 1.00 0.00 C ATOM 2872 O PRO B 51 -6.683 10.306 -7.036 1.00 0.00 O ATOM 2873 CB PRO B 51 -5.230 13.057 -7.715 1.00 0.00 C ATOM 2874 CG PRO B 51 -4.102 13.905 -7.187 1.00 0.00 C ATOM 2875 CD PRO B 51 -3.972 13.622 -5.716 1.00 0.00 C ATOM 0 HA PRO B 51 -7.066 12.786 -6.514 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -4.846 12.228 -8.309 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -5.882 13.640 -8.366 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -3.172 13.672 -7.706 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -4.305 14.962 -7.357 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -3.212 12.867 -5.515 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -3.691 14.514 -5.156 1.00 0.00 H new ATOM 2883 N THR B 52 -5.001 10.568 -5.595 1.00 0.00 N ATOM 2884 CA THR B 52 -4.653 9.192 -5.454 1.00 0.00 C ATOM 2885 C THR B 52 -5.378 8.536 -4.305 1.00 0.00 C ATOM 2886 O THR B 52 -5.591 9.161 -3.285 1.00 0.00 O ATOM 2887 CB THR B 52 -3.165 9.119 -5.177 1.00 0.00 C ATOM 2888 OG1 THR B 52 -2.803 10.205 -4.295 1.00 0.00 O ATOM 2889 CG2 THR B 52 -2.349 9.173 -6.451 1.00 0.00 C ATOM 0 H THR B 52 -4.459 11.181 -4.986 1.00 0.00 H new ATOM 0 HA THR B 52 -4.932 8.670 -6.370 1.00 0.00 H new ATOM 0 HB THR B 52 -2.945 8.163 -4.703 1.00 0.00 H new ATOM 0 HG1 THR B 52 -1.842 10.167 -4.107 1.00 0.00 H new ATOM 0 HG21 THR B 52 -1.288 9.118 -6.206 1.00 0.00 H new ATOM 0 HG22 THR B 52 -2.618 8.333 -7.091 1.00 0.00 H new ATOM 0 HG23 THR B 52 -2.553 10.107 -6.974 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.752 7.293 -4.493 1.00 0.00 N ATOM 2898 CA VAL B 53 -6.379 6.489 -3.476 1.00 0.00 C ATOM 2899 C VAL B 53 -5.577 5.183 -3.364 1.00 0.00 C ATOM 2900 O VAL B 53 -5.153 4.640 -4.368 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.827 6.112 -3.957 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -8.593 5.269 -2.960 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.631 7.329 -4.376 1.00 0.00 C ATOM 0 H VAL B 53 -5.625 6.803 -5.378 1.00 0.00 H new ATOM 0 HA VAL B 53 -6.415 7.025 -2.528 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.680 5.490 -4.840 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.583 5.046 -3.357 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -8.055 4.338 -2.782 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -8.693 5.815 -2.022 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.623 7.016 -4.700 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -8.724 8.012 -3.532 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -8.124 7.835 -5.198 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.363 4.700 -2.173 1.00 0.00 N ATOM 2914 CA ILE B 54 -4.792 3.368 -1.988 1.00 0.00 C ATOM 2915 C ILE B 54 -5.916 2.329 -1.860 1.00 0.00 C ATOM 2916 O ILE B 54 -6.919 2.549 -1.139 1.00 0.00 O ATOM 2917 CB ILE B 54 -3.838 3.244 -0.756 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -3.249 1.807 -0.722 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -4.574 3.589 0.552 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -2.318 1.505 0.419 1.00 0.00 C ATOM 0 H ILE B 54 -5.570 5.197 -1.307 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.183 3.183 -2.873 1.00 0.00 H new ATOM 0 HB ILE B 54 -3.022 3.960 -0.852 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -4.076 1.097 -0.688 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -2.716 1.632 -1.656 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -3.886 3.494 1.392 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -4.946 4.612 0.501 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -5.411 2.905 0.690 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -1.969 0.475 0.341 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -1.464 2.182 0.381 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -2.845 1.639 1.364 1.00 0.00 H new ATOM 2932 N VAL B 55 -5.771 1.221 -2.551 1.00 0.00 N ATOM 2933 CA VAL B 55 -6.755 0.173 -2.524 1.00 0.00 C ATOM 2934 C VAL B 55 -6.071 -1.195 -2.491 1.00 0.00 C ATOM 2935 O VAL B 55 -4.876 -1.313 -2.766 1.00 0.00 O ATOM 2936 CB VAL B 55 -7.695 0.224 -3.763 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.400 1.566 -3.888 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -6.943 -0.101 -5.039 1.00 0.00 C ATOM 0 H VAL B 55 -4.966 1.025 -3.146 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.353 0.323 -1.625 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.459 -0.538 -3.610 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.046 1.557 -4.766 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -9.002 1.745 -2.997 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -7.659 2.358 -3.991 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.628 -0.057 -5.886 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.141 0.623 -5.183 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.519 -1.103 -4.967 1.00 0.00 H new ATOM 2948 N ALA B 56 -6.826 -2.205 -2.170 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.349 -3.562 -2.170 1.00 0.00 C ATOM 2950 C ALA B 56 -7.266 -4.380 -3.084 1.00 0.00 C ATOM 2951 O ALA B 56 -8.491 -4.154 -3.090 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.357 -4.135 -0.748 1.00 0.00 C ATOM 0 H ALA B 56 -7.804 -2.111 -1.897 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.322 -3.601 -2.533 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -5.993 -5.162 -0.768 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.710 -3.533 -0.110 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.373 -4.118 -0.354 1.00 0.00 H new ATOM 2958 N ALA B 57 -6.689 -5.265 -3.876 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.447 -6.101 -4.813 1.00 0.00 C ATOM 2960 C ALA B 57 -8.297 -7.172 -4.155 1.00 0.00 C ATOM 2961 O ALA B 57 -7.861 -7.890 -3.233 1.00 0.00 O ATOM 2962 CB ALA B 57 -6.553 -6.707 -5.891 1.00 0.00 C ATOM 0 H ALA B 57 -5.683 -5.431 -3.894 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.148 -5.413 -5.286 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -7.156 -7.318 -6.563 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.075 -5.909 -6.458 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -5.789 -7.328 -5.423 1.00 0.00 H new ATOM 2968 N ILE B 58 -9.519 -7.254 -4.644 1.00 0.00 N ATOM 2969 CA ILE B 58 -10.468 -8.248 -4.246 1.00 0.00 C ATOM 2970 C ILE B 58 -10.361 -9.419 -5.219 1.00 0.00 C ATOM 2971 O ILE B 58 -10.154 -9.223 -6.427 1.00 0.00 O ATOM 2972 CB ILE B 58 -11.923 -7.663 -4.255 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -12.023 -6.506 -3.251 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -12.962 -8.739 -3.938 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -13.385 -5.849 -3.160 1.00 0.00 C ATOM 0 H ILE B 58 -9.878 -6.609 -5.347 1.00 0.00 H new ATOM 0 HA ILE B 58 -10.254 -8.579 -3.230 1.00 0.00 H new ATOM 0 HB ILE B 58 -12.135 -7.290 -5.257 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -11.750 -6.878 -2.264 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.288 -5.747 -3.520 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -13.959 -8.298 -3.953 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -12.905 -9.531 -4.684 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -12.764 -9.156 -2.950 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -13.353 -5.045 -2.425 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -13.658 -5.440 -4.133 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -14.126 -6.588 -2.857 1.00 0.00 H new ATOM 2987 N THR B 59 -10.433 -10.603 -4.696 1.00 0.00 N ATOM 2988 CA THR B 59 -10.365 -11.810 -5.463 1.00 0.00 C ATOM 2989 C THR B 59 -11.508 -12.720 -5.034 1.00 0.00 C ATOM 2990 O THR B 59 -11.821 -12.766 -3.854 1.00 0.00 O ATOM 2991 CB THR B 59 -9.006 -12.491 -5.193 1.00 0.00 C ATOM 2992 OG1 THR B 59 -7.957 -11.607 -5.593 1.00 0.00 O ATOM 2993 CG2 THR B 59 -8.869 -13.799 -5.939 1.00 0.00 C ATOM 0 H THR B 59 -10.544 -10.762 -3.695 1.00 0.00 H new ATOM 0 HA THR B 59 -10.453 -11.600 -6.529 1.00 0.00 H new ATOM 0 HB THR B 59 -8.944 -12.710 -4.127 1.00 0.00 H new ATOM 0 HG1 THR B 59 -7.132 -12.119 -5.729 1.00 0.00 H new ATOM 0 HG21 THR B 59 -7.898 -14.243 -5.720 1.00 0.00 H new ATOM 0 HG22 THR B 59 -9.659 -14.481 -5.625 1.00 0.00 H new ATOM 0 HG23 THR B 59 -8.951 -13.617 -7.011 1.00 0.00 H new ATOM 3001 N GLY B 60 -12.148 -13.407 -5.983 1.00 0.00 N ATOM 3002 CA GLY B 60 -13.248 -14.302 -5.651 1.00 0.00 C ATOM 3003 C GLY B 60 -12.785 -15.394 -4.719 1.00 0.00 C ATOM 3004 O GLY B 60 -13.065 -15.365 -3.533 1.00 0.00 O ATOM 0 H GLY B 60 -11.923 -13.359 -6.977 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -14.055 -13.737 -5.184 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -13.653 -14.742 -6.562 1.00 0.00 H new ATOM 3008 N ARG B 61 -12.069 -16.334 -5.251 1.00 0.00 N ATOM 3009 CA ARG B 61 -11.446 -17.367 -4.470 1.00 0.00 C ATOM 3010 C ARG B 61 -10.008 -17.455 -4.909 1.00 0.00 C ATOM 3011 O ARG B 61 -9.659 -16.912 -5.960 1.00 0.00 O ATOM 3012 CB ARG B 61 -12.137 -18.733 -4.624 1.00 0.00 C ATOM 3013 CG ARG B 61 -13.562 -18.828 -4.090 1.00 0.00 C ATOM 3014 CD ARG B 61 -13.676 -18.339 -2.649 1.00 0.00 C ATOM 3015 NE ARG B 61 -12.717 -18.962 -1.717 1.00 0.00 N ATOM 3016 CZ ARG B 61 -12.528 -18.552 -0.446 1.00 0.00 C ATOM 3017 NH1 ARG B 61 -13.224 -17.529 0.044 1.00 0.00 N1+ ATOM 3018 NH2 ARG B 61 -11.635 -19.142 0.323 1.00 0.00 N ATOM 0 H ARG B 61 -11.896 -16.411 -6.253 1.00 0.00 H new ATOM 0 HA ARG B 61 -11.527 -17.110 -3.414 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -12.149 -18.994 -5.682 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -11.530 -19.484 -4.118 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -14.225 -18.239 -4.724 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -13.901 -19.862 -4.148 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -13.531 -17.259 -2.632 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -14.688 -18.531 -2.292 1.00 0.00 H new ATOM 0 HE ARG B 61 -12.164 -19.750 -2.054 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -13.906 -17.049 -0.543 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -13.075 -17.225 1.006 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -11.080 -19.916 -0.042 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -11.499 -18.825 1.283 1.00 0.00 H new ATOM 3032 N ILE B 62 -9.177 -18.102 -4.129 1.00 0.00 N ATOM 3033 CA ILE B 62 -7.761 -18.203 -4.454 1.00 0.00 C ATOM 3034 C ILE B 62 -7.085 -19.246 -3.564 1.00 0.00 C ATOM 3035 O ILE B 62 -6.477 -20.206 -4.048 1.00 0.00 O ATOM 3036 CB ILE B 62 -7.017 -16.794 -4.356 1.00 0.00 C ATOM 3037 CG1 ILE B 62 -5.489 -16.882 -4.586 1.00 0.00 C ATOM 3038 CG2 ILE B 62 -7.315 -16.049 -3.060 1.00 0.00 C ATOM 3039 CD1 ILE B 62 -5.059 -17.107 -6.019 1.00 0.00 C ATOM 0 H ILE B 62 -9.449 -18.569 -3.264 1.00 0.00 H new ATOM 0 HA ILE B 62 -7.684 -18.526 -5.492 1.00 0.00 H new ATOM 0 HB ILE B 62 -7.436 -16.215 -5.179 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -5.031 -15.960 -4.228 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -5.093 -17.693 -3.974 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -6.780 -15.099 -3.055 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -8.386 -15.862 -2.986 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -6.992 -16.652 -2.211 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -3.971 -17.153 -6.069 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -5.479 -18.045 -6.382 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -5.417 -16.285 -6.639 1.00 0.00 H new ATOM 3051 N ASN B 63 -7.238 -19.071 -2.279 1.00 0.00 N ATOM 3052 CA ASN B 63 -6.631 -19.911 -1.284 1.00 0.00 C ATOM 3053 C ASN B 63 -7.266 -19.492 0.006 1.00 0.00 C ATOM 3054 O ASN B 63 -7.651 -18.318 0.138 1.00 0.00 O ATOM 3055 CB ASN B 63 -5.102 -19.629 -1.220 1.00 0.00 C ATOM 3056 CG ASN B 63 -4.263 -20.639 -0.410 1.00 0.00 C ATOM 3057 OD1 ASN B 63 -4.731 -21.314 0.512 1.00 0.00 O ATOM 3058 ND2 ASN B 63 -3.001 -20.724 -0.745 1.00 0.00 N ATOM 0 H ASN B 63 -7.804 -18.319 -1.885 1.00 0.00 H new ATOM 0 HA ASN B 63 -6.769 -20.971 -1.497 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -4.715 -19.599 -2.239 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -4.953 -18.637 -0.793 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -2.381 -21.358 -0.241 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -2.637 -20.156 -1.510 1.00 0.00 H new ATOM 3065 N LYS B 64 -7.435 -20.415 0.903 1.00 0.00 N ATOM 3066 CA LYS B 64 -7.960 -20.142 2.220 1.00 0.00 C ATOM 3067 C LYS B 64 -7.046 -19.142 2.944 1.00 0.00 C ATOM 3068 O LYS B 64 -5.821 -19.145 2.738 1.00 0.00 O ATOM 3069 CB LYS B 64 -8.078 -21.483 2.994 1.00 0.00 C ATOM 3070 CG LYS B 64 -8.423 -21.390 4.488 1.00 0.00 C ATOM 3071 CD LYS B 64 -9.716 -20.629 4.777 1.00 0.00 C ATOM 3072 CE LYS B 64 -10.949 -21.262 4.149 1.00 0.00 C ATOM 3073 NZ LYS B 64 -12.164 -20.511 4.521 1.00 0.00 N1+ ATOM 0 H LYS B 64 -7.210 -21.397 0.745 1.00 0.00 H new ATOM 0 HA LYS B 64 -8.950 -19.691 2.155 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.840 -22.091 2.506 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -7.133 -22.017 2.896 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -8.507 -22.398 4.895 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -7.601 -20.902 5.011 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -9.859 -20.568 5.856 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -9.616 -19.607 4.411 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -10.843 -21.279 3.064 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -11.040 -22.297 4.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -12.780 -21.114 5.103 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -11.897 -19.664 5.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -12.673 -20.225 3.660 1.00 0.00 H new ATOM 3087 N ALA B 65 -7.641 -18.270 3.750 1.00 0.00 N ATOM 3088 CA ALA B 65 -6.905 -17.282 4.516 1.00 0.00 C ATOM 3089 C ALA B 65 -6.100 -17.941 5.639 1.00 0.00 C ATOM 3090 O ALA B 65 -6.489 -17.931 6.807 1.00 0.00 O ATOM 3091 CB ALA B 65 -7.844 -16.221 5.061 1.00 0.00 C ATOM 0 H ALA B 65 -8.651 -18.232 3.888 1.00 0.00 H new ATOM 0 HA ALA B 65 -6.195 -16.794 3.848 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -7.273 -15.489 5.633 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -8.349 -15.722 4.234 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -8.585 -16.689 5.709 1.00 0.00 H new ATOM 3097 N LYS B 66 -5.045 -18.598 5.241 1.00 0.00 N ATOM 3098 CA LYS B 66 -4.129 -19.275 6.129 1.00 0.00 C ATOM 3099 C LYS B 66 -2.897 -18.405 6.317 1.00 0.00 C ATOM 3100 O LYS B 66 -2.090 -18.605 7.230 1.00 0.00 O ATOM 3101 CB LYS B 66 -3.751 -20.620 5.493 1.00 0.00 C ATOM 3102 CG LYS B 66 -2.834 -21.507 6.328 1.00 0.00 C ATOM 3103 CD LYS B 66 -2.539 -22.828 5.632 1.00 0.00 C ATOM 3104 CE LYS B 66 -3.808 -23.623 5.334 1.00 0.00 C ATOM 3105 NZ LYS B 66 -4.580 -23.954 6.560 1.00 0.00 N1+ ATOM 0 H LYS B 66 -4.787 -18.682 4.258 1.00 0.00 H new ATOM 0 HA LYS B 66 -4.584 -19.453 7.104 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -4.667 -21.172 5.281 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -3.267 -20.426 4.536 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -1.899 -20.982 6.523 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -3.298 -21.701 7.295 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -2.007 -22.634 4.700 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -1.877 -23.426 6.258 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -4.440 -23.050 4.656 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -3.541 -24.545 4.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -5.384 -24.565 6.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -3.964 -24.452 7.234 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -4.933 -23.078 6.995 1.00 0.00 H new ATOM 3119 N ILE B 67 -2.779 -17.441 5.451 1.00 0.00 N ATOM 3120 CA ILE B 67 -1.692 -16.508 5.457 1.00 0.00 C ATOM 3121 C ILE B 67 -2.267 -15.230 6.038 1.00 0.00 C ATOM 3122 O ILE B 67 -3.406 -14.900 5.710 1.00 0.00 O ATOM 3123 CB ILE B 67 -1.254 -16.192 4.002 1.00 0.00 C ATOM 3124 CG1 ILE B 67 -1.229 -17.455 3.148 1.00 0.00 C ATOM 3125 CG2 ILE B 67 0.130 -15.541 3.988 1.00 0.00 C ATOM 3126 CD1 ILE B 67 -1.049 -17.155 1.686 1.00 0.00 C ATOM 0 H ILE B 67 -3.453 -17.279 4.703 1.00 0.00 H new ATOM 0 HA ILE B 67 -0.841 -16.901 6.013 1.00 0.00 H new ATOM 0 HB ILE B 67 -1.984 -15.500 3.582 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -0.420 -18.103 3.486 1.00 0.00 H new ATOM 0 HG13 ILE B 67 -2.159 -18.006 3.291 1.00 0.00 H new ATOM 0 HG21 ILE B 67 0.421 -15.327 2.960 1.00 0.00 H new ATOM 0 HG22 ILE B 67 0.101 -14.612 4.558 1.00 0.00 H new ATOM 0 HG23 ILE B 67 0.856 -16.220 4.436 1.00 0.00 H new ATOM 0 HD11 ILE B 67 -1.038 -18.088 1.122 1.00 0.00 H new ATOM 0 HD12 ILE B 67 -1.872 -16.531 1.339 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -0.106 -16.629 1.536 1.00 0.00 H new ATOM 3138 N PRO B 68 -1.529 -14.478 6.872 1.00 0.00 N ATOM 3139 CA PRO B 68 -2.044 -13.229 7.465 1.00 0.00 C ATOM 3140 C PRO B 68 -2.251 -12.102 6.429 1.00 0.00 C ATOM 3141 O PRO B 68 -2.649 -11.000 6.786 1.00 0.00 O ATOM 3142 CB PRO B 68 -0.950 -12.810 8.463 1.00 0.00 C ATOM 3143 CG PRO B 68 -0.056 -13.993 8.613 1.00 0.00 C ATOM 3144 CD PRO B 68 -0.166 -14.782 7.346 1.00 0.00 C ATOM 0 HA PRO B 68 -3.024 -13.393 7.914 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -0.396 -11.946 8.095 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -1.384 -12.525 9.421 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.974 -13.680 8.785 1.00 0.00 H new ATOM 0 HG3 PRO B 68 -0.353 -14.596 9.471 1.00 0.00 H new ATOM 0 HD2 PRO B 68 0.589 -14.482 6.619 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -0.031 -15.849 7.524 1.00 0.00 H new ATOM 3152 N THR B 69 -1.962 -12.383 5.172 1.00 0.00 N ATOM 3153 CA THR B 69 -2.086 -11.409 4.126 1.00 0.00 C ATOM 3154 C THR B 69 -3.401 -11.631 3.335 1.00 0.00 C ATOM 3155 O THR B 69 -3.876 -10.742 2.610 1.00 0.00 O ATOM 3156 CB THR B 69 -0.872 -11.517 3.187 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.877 -12.812 2.586 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.421 -11.391 3.982 1.00 0.00 C ATOM 0 H THR B 69 -1.635 -13.296 4.857 1.00 0.00 H new ATOM 0 HA THR B 69 -2.117 -10.411 4.564 1.00 0.00 H new ATOM 0 HB THR B 69 -0.931 -10.725 2.440 1.00 0.00 H new ATOM 0 HG1 THR B 69 -0.333 -12.797 1.771 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.273 -11.469 3.306 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.445 -10.425 4.486 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.472 -12.189 4.723 1.00 0.00 H new ATOM 3166 N HIS B 70 -3.959 -12.830 3.463 1.00 0.00 N ATOM 3167 CA HIS B 70 -5.241 -13.176 2.862 1.00 0.00 C ATOM 3168 C HIS B 70 -6.339 -13.024 3.910 1.00 0.00 C ATOM 3169 O HIS B 70 -6.189 -13.517 5.030 1.00 0.00 O ATOM 3170 CB HIS B 70 -5.220 -14.651 2.363 1.00 0.00 C ATOM 3171 CG HIS B 70 -4.391 -14.919 1.135 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -4.756 -15.825 0.154 1.00 0.00 N ATOM 3173 CD2 HIS B 70 -3.190 -14.419 0.748 1.00 0.00 C ATOM 3174 CE1 HIS B 70 -3.787 -15.846 -0.770 1.00 0.00 C ATOM 3175 NE2 HIS B 70 -2.815 -15.010 -0.458 1.00 0.00 N ATOM 0 H HIS B 70 -3.532 -13.592 3.989 1.00 0.00 H new ATOM 0 HA HIS B 70 -5.429 -12.514 2.017 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.851 -15.282 3.171 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -6.245 -14.960 2.160 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -2.616 -13.681 1.288 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -3.799 -16.466 -1.654 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -1.963 -14.832 -0.990 1.00 0.00 H new ATOM 3183 N VAL B 71 -7.413 -12.321 3.580 1.00 0.00 N ATOM 3184 CA VAL B 71 -8.567 -12.212 4.484 1.00 0.00 C ATOM 3185 C VAL B 71 -9.838 -12.521 3.692 1.00 0.00 C ATOM 3186 O VAL B 71 -9.912 -12.199 2.507 1.00 0.00 O ATOM 3187 CB VAL B 71 -8.672 -10.803 5.183 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -7.393 -10.475 5.927 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -9.008 -9.689 4.205 1.00 0.00 C ATOM 0 H VAL B 71 -7.517 -11.817 2.699 1.00 0.00 H new ATOM 0 HA VAL B 71 -8.435 -12.934 5.290 1.00 0.00 H new ATOM 0 HB VAL B 71 -9.495 -10.869 5.894 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -7.488 -9.498 6.401 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -7.211 -11.233 6.689 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -6.558 -10.458 5.226 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -9.068 -8.741 4.740 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -8.231 -9.627 3.443 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -9.966 -9.899 3.730 1.00 0.00 H new ATOM 3199 N GLU B 72 -10.806 -13.161 4.308 1.00 0.00 N ATOM 3200 CA GLU B 72 -12.015 -13.553 3.603 1.00 0.00 C ATOM 3201 C GLU B 72 -13.181 -12.641 3.984 1.00 0.00 C ATOM 3202 O GLU B 72 -13.202 -12.060 5.071 1.00 0.00 O ATOM 3203 CB GLU B 72 -12.353 -15.027 3.890 1.00 0.00 C ATOM 3204 CG GLU B 72 -11.183 -15.968 3.624 1.00 0.00 C ATOM 3205 CD GLU B 72 -11.515 -17.427 3.772 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -11.576 -17.925 4.901 1.00 0.00 O1- ATOM 3207 OE2 GLU B 72 -11.687 -18.118 2.757 1.00 0.00 O ATOM 0 H GLU B 72 -10.784 -13.423 5.294 1.00 0.00 H new ATOM 0 HA GLU B 72 -11.840 -13.447 2.532 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -12.664 -15.127 4.930 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -13.201 -15.327 3.274 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -10.813 -15.792 2.614 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -10.371 -15.721 4.308 1.00 0.00 H new ATOM 3214 N ILE B 73 -14.106 -12.476 3.081 1.00 0.00 N ATOM 3215 CA ILE B 73 -15.294 -11.654 3.328 1.00 0.00 C ATOM 3216 C ILE B 73 -16.595 -12.412 3.028 1.00 0.00 C ATOM 3217 O ILE B 73 -16.692 -13.125 2.022 1.00 0.00 O ATOM 3218 CB ILE B 73 -15.269 -10.301 2.548 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -14.997 -10.526 1.057 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -14.235 -9.350 3.150 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -15.097 -9.304 0.178 1.00 0.00 C ATOM 0 H ILE B 73 -14.074 -12.898 2.153 1.00 0.00 H new ATOM 0 HA ILE B 73 -15.268 -11.422 4.393 1.00 0.00 H new ATOM 0 HB ILE B 73 -16.253 -9.842 2.642 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -13.997 -10.947 0.949 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -15.699 -11.274 0.688 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -14.234 -8.414 2.592 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -14.486 -9.151 4.192 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -13.246 -9.806 3.096 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -14.885 -9.580 -0.855 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -16.103 -8.890 0.244 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -14.375 -8.558 0.509 1.00 0.00 H new ATOM 3233 N GLU B 74 -17.576 -12.253 3.917 1.00 0.00 N ATOM 3234 CA GLU B 74 -18.891 -12.904 3.828 1.00 0.00 C ATOM 3235 C GLU B 74 -19.659 -12.534 2.569 1.00 0.00 C ATOM 3236 O GLU B 74 -20.075 -11.390 2.394 1.00 0.00 O ATOM 3237 CB GLU B 74 -19.792 -12.545 5.028 1.00 0.00 C ATOM 3238 CG GLU B 74 -19.380 -13.082 6.379 1.00 0.00 C ATOM 3239 CD GLU B 74 -18.070 -12.548 6.890 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -17.694 -11.402 6.544 1.00 0.00 O1- ATOM 3241 OE2 GLU B 74 -17.397 -13.264 7.664 1.00 0.00 O ATOM 0 H GLU B 74 -17.480 -11.656 4.738 1.00 0.00 H new ATOM 0 HA GLU B 74 -18.665 -13.970 3.816 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -19.847 -11.459 5.098 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -20.799 -12.902 4.814 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -20.161 -12.847 7.103 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -19.317 -14.169 6.320 1.00 0.00 H new ATOM 3248 N LYS B 75 -19.902 -13.519 1.741 1.00 0.00 N ATOM 3249 CA LYS B 75 -20.719 -13.370 0.521 1.00 0.00 C ATOM 3250 C LYS B 75 -22.056 -12.701 0.791 1.00 0.00 C ATOM 3251 O LYS B 75 -22.543 -11.892 0.006 1.00 0.00 O ATOM 3252 CB LYS B 75 -20.936 -14.724 -0.089 1.00 0.00 C ATOM 3253 CG LYS B 75 -21.557 -15.794 0.782 1.00 0.00 C ATOM 3254 CD LYS B 75 -21.459 -17.086 0.043 1.00 0.00 C ATOM 3255 CE LYS B 75 -21.922 -18.279 0.864 1.00 0.00 C ATOM 3256 NZ LYS B 75 -21.115 -18.454 2.094 1.00 0.00 N1+ ATOM 0 H LYS B 75 -19.543 -14.464 1.879 1.00 0.00 H new ATOM 0 HA LYS B 75 -20.177 -12.722 -0.167 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -21.567 -14.599 -0.969 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -19.972 -15.093 -0.439 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -21.038 -15.859 1.738 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -22.598 -15.555 1.000 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -22.057 -17.024 -0.866 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -20.426 -17.244 -0.265 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -22.970 -18.148 1.134 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -21.859 -19.183 0.258 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -20.996 -19.468 2.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -20.182 -18.015 1.962 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -21.600 -18.002 2.895 1.00 0.00 H new ATOM 3270 N LYS B 76 -22.579 -13.040 1.924 1.00 0.00 N ATOM 3271 CA LYS B 76 -23.850 -12.581 2.448 1.00 0.00 C ATOM 3272 C LYS B 76 -23.971 -11.038 2.481 1.00 0.00 C ATOM 3273 O LYS B 76 -24.934 -10.476 1.962 1.00 0.00 O ATOM 3274 CB LYS B 76 -23.976 -13.123 3.869 1.00 0.00 C ATOM 3275 CG LYS B 76 -23.909 -14.641 3.971 1.00 0.00 C ATOM 3276 CD LYS B 76 -23.798 -15.110 5.420 1.00 0.00 C ATOM 3277 CE LYS B 76 -25.022 -14.767 6.258 1.00 0.00 C ATOM 3278 NZ LYS B 76 -26.241 -15.446 5.780 1.00 0.00 N1+ ATOM 0 H LYS B 76 -22.109 -13.686 2.558 1.00 0.00 H new ATOM 0 HA LYS B 76 -24.644 -12.941 1.793 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -23.182 -12.694 4.480 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -24.922 -12.784 4.292 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -24.799 -15.075 3.516 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -23.052 -15.005 3.405 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -23.647 -16.189 5.435 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -22.916 -14.658 5.875 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -24.838 -15.046 7.296 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -25.180 -13.689 6.241 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -27.018 -15.276 6.450 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -26.502 -15.074 4.845 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -26.064 -16.468 5.708 1.00 0.00 H new ATOM 3292 N LYS B 77 -23.002 -10.363 3.085 1.00 0.00 N ATOM 3293 CA LYS B 77 -23.074 -8.898 3.212 1.00 0.00 C ATOM 3294 C LYS B 77 -22.382 -8.211 2.058 1.00 0.00 C ATOM 3295 O LYS B 77 -22.838 -7.191 1.550 1.00 0.00 O ATOM 3296 CB LYS B 77 -22.456 -8.413 4.532 1.00 0.00 C ATOM 3297 CG LYS B 77 -22.504 -6.887 4.689 1.00 0.00 C ATOM 3298 CD LYS B 77 -21.811 -6.398 5.946 1.00 0.00 C ATOM 3299 CE LYS B 77 -22.473 -6.913 7.214 1.00 0.00 C ATOM 3300 NZ LYS B 77 -23.871 -6.471 7.327 1.00 0.00 N1+ ATOM 0 H LYS B 77 -22.168 -10.788 3.490 1.00 0.00 H new ATOM 0 HA LYS B 77 -24.132 -8.637 3.201 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -22.984 -8.876 5.366 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -21.420 -8.746 4.586 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -22.038 -6.423 3.820 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -23.544 -6.561 4.704 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -20.769 -6.716 5.929 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -21.812 -5.308 5.957 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -22.436 -8.002 7.225 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -21.912 -6.566 8.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -24.226 -6.683 8.281 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -23.926 -5.447 7.156 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -24.451 -6.971 6.623 1.00 0.00 H new ATOM 3314 N TYR B 78 -21.302 -8.810 1.633 1.00 0.00 N ATOM 3315 CA TYR B 78 -20.413 -8.252 0.636 1.00 0.00 C ATOM 3316 C TYR B 78 -21.024 -8.383 -0.778 1.00 0.00 C ATOM 3317 O TYR B 78 -20.512 -7.828 -1.749 1.00 0.00 O ATOM 3318 CB TYR B 78 -19.000 -8.887 0.845 1.00 0.00 C ATOM 3319 CG TYR B 78 -18.378 -8.434 2.182 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -18.746 -9.043 3.376 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -17.468 -7.390 2.259 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -18.241 -8.649 4.580 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -16.959 -6.986 3.483 1.00 0.00 C ATOM 3324 CZ TYR B 78 -17.355 -7.625 4.637 1.00 0.00 C ATOM 3325 OH TYR B 78 -16.868 -7.224 5.862 1.00 0.00 O ATOM 0 H TYR B 78 -21.004 -9.723 1.976 1.00 0.00 H new ATOM 0 HA TYR B 78 -20.284 -7.176 0.749 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -19.081 -9.974 0.828 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -18.345 -8.603 0.021 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -19.456 -9.856 3.349 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -17.153 -6.887 1.357 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -18.546 -9.152 5.486 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -16.252 -6.171 3.532 1.00 0.00 H new ATOM 0 HH TYR B 78 -17.064 -7.911 6.533 1.00 0.00 H new ATOM 3335 N LYS B 79 -22.159 -9.112 -0.837 1.00 0.00 N ATOM 3336 CA LYS B 79 -23.069 -9.178 -1.988 1.00 0.00 C ATOM 3337 C LYS B 79 -22.597 -10.003 -3.174 1.00 0.00 C ATOM 3338 O LYS B 79 -23.026 -9.762 -4.310 1.00 0.00 O ATOM 3339 CB LYS B 79 -23.576 -7.776 -2.406 1.00 0.00 C ATOM 3340 CG LYS B 79 -24.372 -7.058 -1.309 1.00 0.00 C ATOM 3341 CD LYS B 79 -25.605 -7.861 -0.890 1.00 0.00 C ATOM 3342 CE LYS B 79 -26.334 -7.225 0.285 1.00 0.00 C ATOM 3343 NZ LYS B 79 -26.829 -5.871 -0.018 1.00 0.00 N1+ ATOM 0 H LYS B 79 -22.473 -9.688 -0.056 1.00 0.00 H new ATOM 0 HA LYS B 79 -23.917 -9.751 -1.613 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -22.722 -7.159 -2.687 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -24.203 -7.875 -3.292 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -23.732 -6.895 -0.442 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -24.681 -6.076 -1.667 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -26.287 -7.944 -1.736 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -25.303 -8.874 -0.623 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -27.173 -7.858 0.572 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -25.662 -7.178 1.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -27.680 -5.678 0.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -26.094 -5.173 0.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -27.063 -5.805 -1.029 1.00 0.00 H new ATOM 3357 N LEU B 80 -21.787 -10.996 -2.937 1.00 0.00 N ATOM 3358 CA LEU B 80 -21.453 -11.919 -3.995 1.00 0.00 C ATOM 3359 C LEU B 80 -22.129 -13.227 -3.753 1.00 0.00 C ATOM 3360 O LEU B 80 -22.904 -13.383 -2.799 1.00 0.00 O ATOM 3361 CB LEU B 80 -19.946 -12.160 -4.173 1.00 0.00 C ATOM 3362 CG LEU B 80 -19.104 -11.007 -4.663 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -18.901 -10.013 -3.575 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -17.792 -11.522 -5.167 1.00 0.00 C ATOM 0 H LEU B 80 -21.349 -11.189 -2.036 1.00 0.00 H new ATOM 0 HA LEU B 80 -21.803 -11.453 -4.916 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -19.543 -12.486 -3.214 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -19.819 -12.988 -4.870 1.00 0.00 H new ATOM 0 HG LEU B 80 -19.622 -10.507 -5.481 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -18.292 -9.188 -3.945 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -19.867 -9.631 -3.246 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -18.395 -10.490 -2.736 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -17.185 -10.688 -5.520 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -17.269 -12.035 -4.360 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -17.965 -12.218 -5.988 1.00 0.00 H new ATOM 3376 N ASP B 81 -21.859 -14.145 -4.614 1.00 0.00 N ATOM 3377 CA ASP B 81 -22.415 -15.504 -4.515 1.00 0.00 C ATOM 3378 C ASP B 81 -21.455 -16.367 -3.732 1.00 0.00 C ATOM 3379 O ASP B 81 -21.825 -17.409 -3.186 1.00 0.00 O ATOM 3380 CB ASP B 81 -22.598 -16.147 -5.908 1.00 0.00 C ATOM 3381 CG ASP B 81 -21.279 -16.617 -6.523 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -20.559 -15.798 -7.098 1.00 0.00 O ATOM 3383 OD2 ASP B 81 -20.934 -17.829 -6.402 1.00 0.00 O1- ATOM 0 H ASP B 81 -21.248 -14.003 -5.418 1.00 0.00 H new ATOM 0 HA ASP B 81 -23.387 -15.434 -4.026 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -23.277 -16.995 -5.825 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -23.069 -15.426 -6.577 1.00 0.00 H new ATOM 3388 N LYS B 82 -20.236 -15.907 -3.665 1.00 0.00 N ATOM 3389 CA LYS B 82 -19.156 -16.633 -3.080 1.00 0.00 C ATOM 3390 C LYS B 82 -18.465 -15.759 -2.077 1.00 0.00 C ATOM 3391 O LYS B 82 -18.549 -14.527 -2.174 1.00 0.00 O ATOM 3392 CB LYS B 82 -18.179 -17.043 -4.187 1.00 0.00 C ATOM 3393 CG LYS B 82 -17.600 -15.864 -4.978 1.00 0.00 C ATOM 3394 CD LYS B 82 -16.740 -16.299 -6.172 1.00 0.00 C ATOM 3395 CE LYS B 82 -17.561 -16.822 -7.376 1.00 0.00 C ATOM 3396 NZ LYS B 82 -18.309 -18.073 -7.114 1.00 0.00 N1+ ATOM 0 H LYS B 82 -19.965 -14.993 -4.027 1.00 0.00 H new ATOM 0 HA LYS B 82 -19.526 -17.527 -2.578 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -17.359 -17.607 -3.743 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -18.690 -17.714 -4.877 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -18.418 -15.239 -5.337 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -16.998 -15.248 -4.310 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -16.133 -15.454 -6.498 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -16.052 -17.079 -5.847 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -18.267 -16.049 -7.681 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -16.886 -16.987 -8.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -18.456 -18.583 -8.008 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -17.766 -18.671 -6.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -19.231 -17.844 -6.691 1.00 0.00 H new ATOM 3410 N ASP B 83 -17.837 -16.365 -1.101 1.00 0.00 N ATOM 3411 CA ASP B 83 -17.079 -15.608 -0.123 1.00 0.00 C ATOM 3412 C ASP B 83 -15.820 -15.196 -0.781 1.00 0.00 C ATOM 3413 O ASP B 83 -15.126 -16.029 -1.345 1.00 0.00 O ATOM 3414 CB ASP B 83 -16.785 -16.419 1.139 1.00 0.00 C ATOM 3415 CG ASP B 83 -18.034 -16.794 1.878 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -18.640 -15.919 2.531 1.00 0.00 O1- ATOM 3417 OD2 ASP B 83 -18.463 -17.975 1.796 1.00 0.00 O ATOM 0 H ASP B 83 -17.832 -17.375 -0.958 1.00 0.00 H new ATOM 0 HA ASP B 83 -17.660 -14.745 0.204 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -16.240 -17.323 0.868 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -16.136 -15.841 1.797 1.00 0.00 H new ATOM 3422 N SER B 84 -15.512 -13.957 -0.712 1.00 0.00 N ATOM 3423 CA SER B 84 -14.441 -13.429 -1.490 1.00 0.00 C ATOM 3424 C SER B 84 -13.218 -13.234 -0.593 1.00 0.00 C ATOM 3425 O SER B 84 -13.328 -13.293 0.628 1.00 0.00 O ATOM 3426 CB SER B 84 -14.934 -12.122 -2.120 1.00 0.00 C ATOM 3427 OG SER B 84 -14.145 -11.680 -3.206 1.00 0.00 O ATOM 0 H SER B 84 -15.988 -13.276 -0.120 1.00 0.00 H new ATOM 0 HA SER B 84 -14.138 -14.105 -2.290 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.961 -12.258 -2.460 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.952 -11.345 -1.356 1.00 0.00 H new ATOM 0 HG SER B 84 -13.434 -12.331 -3.380 1.00 0.00 H new ATOM 3433 N VAL B 85 -12.067 -13.057 -1.187 1.00 0.00 N ATOM 3434 CA VAL B 85 -10.839 -12.901 -0.457 1.00 0.00 C ATOM 3435 C VAL B 85 -10.203 -11.579 -0.840 1.00 0.00 C ATOM 3436 O VAL B 85 -10.248 -11.172 -2.003 1.00 0.00 O ATOM 3437 CB VAL B 85 -9.841 -14.041 -0.801 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -8.620 -14.039 0.109 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -10.525 -15.396 -0.814 1.00 0.00 C ATOM 0 H VAL B 85 -11.956 -13.017 -2.200 1.00 0.00 H new ATOM 0 HA VAL B 85 -11.064 -12.933 0.609 1.00 0.00 H new ATOM 0 HB VAL B 85 -9.478 -13.845 -1.810 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -7.954 -14.855 -0.173 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -8.093 -13.090 0.009 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -8.937 -14.171 1.144 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -9.796 -16.169 -1.058 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -10.952 -15.597 0.168 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -11.318 -15.396 -1.562 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.640 -10.921 0.111 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.944 -9.679 -0.128 1.00 0.00 C ATOM 3451 C ILE B 86 -7.493 -9.982 0.034 1.00 0.00 C ATOM 3452 O ILE B 86 -7.091 -10.661 0.993 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.347 -8.516 0.851 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.882 -8.397 1.055 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.782 -7.195 0.354 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.661 -7.983 -0.156 1.00 0.00 C ATOM 0 H ILE B 86 -9.642 -11.220 1.086 1.00 0.00 H new ATOM 0 HA ILE B 86 -9.205 -9.319 -1.123 1.00 0.00 H new ATOM 0 HB ILE B 86 -8.919 -8.761 1.823 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -11.261 -9.359 1.399 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -11.071 -7.677 1.851 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -9.067 -6.397 1.039 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.695 -7.260 0.304 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -9.178 -6.980 -0.638 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.721 -7.930 0.094 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -11.318 -7.004 -0.492 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.512 -8.713 -0.952 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.721 -9.532 -0.899 1.00 0.00 N ATOM 3469 CA LEU B 87 -5.320 -9.797 -0.877 1.00 0.00 C ATOM 3470 C LEU B 87 -4.585 -8.545 -0.470 1.00 0.00 C ATOM 3471 O LEU B 87 -4.507 -7.589 -1.218 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.843 -10.345 -2.234 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.534 -11.637 -2.710 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -4.928 -12.134 -4.007 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -5.453 -12.714 -1.646 1.00 0.00 C ATOM 0 H LEU B 87 -7.039 -8.975 -1.692 1.00 0.00 H new ATOM 0 HA LEU B 87 -5.103 -10.571 -0.141 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -4.993 -9.574 -2.990 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.770 -10.529 -2.175 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.584 -11.405 -2.890 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -5.435 -13.047 -4.319 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -5.044 -11.372 -4.778 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.868 -12.341 -3.858 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -5.947 -13.617 -2.004 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -4.408 -12.934 -1.430 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -5.946 -12.366 -0.738 1.00 0.00 H new ATOM 3487 N LEU B 88 -4.062 -8.561 0.730 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.402 -7.392 1.322 1.00 0.00 C ATOM 3489 C LEU B 88 -1.971 -7.247 0.853 1.00 0.00 C ATOM 3490 O LEU B 88 -1.269 -6.307 1.220 1.00 0.00 O ATOM 3491 CB LEU B 88 -3.472 -7.428 2.862 1.00 0.00 C ATOM 3492 CG LEU B 88 -4.830 -7.085 3.521 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -5.240 -5.689 3.163 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -5.928 -8.057 3.137 1.00 0.00 C ATOM 0 H LEU B 88 -4.074 -9.380 1.337 1.00 0.00 H new ATOM 0 HA LEU B 88 -3.948 -6.514 0.976 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.181 -8.426 3.189 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.725 -6.735 3.250 1.00 0.00 H new ATOM 0 HG LEU B 88 -4.688 -7.166 4.599 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.197 -5.459 3.632 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.485 -4.986 3.515 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.337 -5.605 2.081 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -6.858 -7.768 3.628 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -6.068 -8.040 2.056 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.649 -9.063 3.451 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.536 -8.194 0.089 1.00 0.00 N ATOM 3507 CA GLU B 89 -0.212 -8.148 -0.502 1.00 0.00 C ATOM 3508 C GLU B 89 -0.296 -7.593 -1.899 1.00 0.00 C ATOM 3509 O GLU B 89 0.553 -6.828 -2.354 1.00 0.00 O ATOM 3510 CB GLU B 89 0.457 -9.520 -0.454 1.00 0.00 C ATOM 3511 CG GLU B 89 -0.275 -10.691 -1.122 1.00 0.00 C ATOM 3512 CD GLU B 89 0.427 -12.010 -0.863 1.00 0.00 C ATOM 3513 OE1 GLU B 89 0.272 -12.563 0.243 1.00 0.00 O ATOM 3514 OE2 GLU B 89 1.131 -12.523 -1.753 1.00 0.00 O1- ATOM 0 H GLU B 89 -2.076 -9.025 -0.151 1.00 0.00 H new ATOM 0 HA GLU B 89 0.420 -7.479 0.081 1.00 0.00 H new ATOM 0 HB2 GLU B 89 1.440 -9.431 -0.916 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.619 -9.778 0.592 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -1.297 -10.743 -0.747 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -0.338 -10.516 -2.196 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.354 -7.943 -2.539 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.654 -7.470 -3.872 1.00 0.00 C ATOM 3523 C GLN B 90 -2.531 -6.226 -3.762 1.00 0.00 C ATOM 3524 O GLN B 90 -3.767 -6.287 -3.861 1.00 0.00 O ATOM 3525 CB GLN B 90 -2.380 -8.542 -4.678 1.00 0.00 C ATOM 3526 CG GLN B 90 -2.667 -8.243 -6.128 1.00 0.00 C ATOM 3527 CD GLN B 90 -1.514 -7.664 -6.803 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -0.687 -8.346 -7.385 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -1.451 -6.400 -6.739 1.00 0.00 N ATOM 0 H GLN B 90 -2.057 -8.576 -2.158 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.723 -7.233 -4.386 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -1.788 -9.456 -4.633 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -3.328 -8.752 -4.183 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -2.962 -9.161 -6.636 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -3.510 -7.556 -6.197 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -2.171 -5.878 -6.239 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -0.681 -5.904 -7.188 1.00 0.00 H new ATOM 3538 N ILE B 91 -1.914 -5.124 -3.510 1.00 0.00 N ATOM 3539 CA ILE B 91 -2.622 -3.889 -3.382 1.00 0.00 C ATOM 3540 C ILE B 91 -2.067 -2.916 -4.384 1.00 0.00 C ATOM 3541 O ILE B 91 -1.243 -3.303 -5.212 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.589 -3.342 -1.883 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.226 -2.921 -1.349 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.110 -4.370 -0.982 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -0.815 -1.543 -1.754 1.00 0.00 C ATOM 0 H ILE B 91 -0.904 -5.049 -3.386 1.00 0.00 H new ATOM 0 HA ILE B 91 -3.679 -4.040 -3.600 1.00 0.00 H new ATOM 0 HB ILE B 91 -3.198 -2.438 -1.915 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -1.239 -2.980 -0.261 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -0.475 -3.630 -1.698 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -3.089 -4.000 0.043 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -4.136 -4.611 -1.260 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -2.494 -5.266 -1.057 1.00 0.00 H new ATOM 0 HD11 ILE B 91 0.166 -1.318 -1.335 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -0.767 -1.482 -2.841 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -1.543 -0.822 -1.382 1.00 0.00 H new ATOM 3557 N ARG B 92 -2.567 -1.715 -4.375 1.00 0.00 N ATOM 3558 CA ARG B 92 -2.012 -0.625 -5.202 1.00 0.00 C ATOM 3559 C ARG B 92 -2.649 0.709 -4.902 1.00 0.00 C ATOM 3560 O ARG B 92 -3.523 0.822 -4.057 1.00 0.00 O ATOM 3561 CB ARG B 92 -2.046 -0.882 -6.730 1.00 0.00 C ATOM 3562 CG ARG B 92 -3.390 -1.222 -7.310 1.00 0.00 C ATOM 3563 CD ARG B 92 -3.432 -0.855 -8.783 1.00 0.00 C ATOM 3564 NE ARG B 92 -2.296 -1.347 -9.581 1.00 0.00 N ATOM 3565 CZ ARG B 92 -1.800 -0.703 -10.658 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -2.151 0.574 -10.900 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 -0.883 -1.288 -11.400 1.00 0.00 N ATOM 0 H ARG B 92 -3.367 -1.440 -3.805 1.00 0.00 H new ATOM 0 HA ARG B 92 -0.962 -0.600 -4.911 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -1.668 0.006 -7.236 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -1.358 -1.696 -6.957 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -3.589 -2.287 -7.187 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -4.173 -0.687 -6.772 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -4.354 -1.246 -9.213 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -3.474 0.231 -8.870 1.00 0.00 H new ATOM 0 HE ARG B 92 -1.859 -2.226 -9.303 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -2.792 1.055 -10.269 1.00 0.00 H new ATOM 0 HH12 ARG B 92 -1.776 1.060 -11.714 1.00 0.00 H new ATOM 0 HH21 ARG B 92 -0.552 -2.222 -11.159 1.00 0.00 H new ATOM 0 HH22 ARG B 92 -0.504 -0.807 -12.216 1.00 0.00 H new ATOM 3581 N THR B 93 -2.225 1.691 -5.628 1.00 0.00 N ATOM 3582 CA THR B 93 -2.674 3.019 -5.487 1.00 0.00 C ATOM 3583 C THR B 93 -3.197 3.482 -6.839 1.00 0.00 C ATOM 3584 O THR B 93 -2.536 3.330 -7.859 1.00 0.00 O ATOM 3585 CB THR B 93 -1.536 3.921 -4.946 1.00 0.00 C ATOM 3586 OG1 THR B 93 -1.189 3.509 -3.614 1.00 0.00 O ATOM 3587 CG2 THR B 93 -1.934 5.363 -4.924 1.00 0.00 C ATOM 0 H THR B 93 -1.528 1.575 -6.363 1.00 0.00 H new ATOM 0 HA THR B 93 -3.482 3.083 -4.758 1.00 0.00 H new ATOM 0 HB THR B 93 -0.681 3.814 -5.614 1.00 0.00 H new ATOM 0 HG1 THR B 93 -1.177 4.290 -3.023 1.00 0.00 H new ATOM 0 HG21 THR B 93 -1.109 5.962 -4.538 1.00 0.00 H new ATOM 0 HG22 THR B 93 -2.177 5.689 -5.935 1.00 0.00 H new ATOM 0 HG23 THR B 93 -2.806 5.490 -4.282 1.00 0.00 H new ATOM 3595 N LEU B 94 -4.407 3.948 -6.829 1.00 0.00 N ATOM 3596 CA LEU B 94 -5.141 4.318 -7.993 1.00 0.00 C ATOM 3597 C LEU B 94 -5.753 5.661 -7.798 1.00 0.00 C ATOM 3598 O LEU B 94 -6.303 5.933 -6.754 1.00 0.00 O ATOM 3599 CB LEU B 94 -6.221 3.277 -8.188 1.00 0.00 C ATOM 3600 CG LEU B 94 -5.674 1.903 -8.543 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -6.721 0.852 -8.430 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -5.104 1.923 -9.946 1.00 0.00 C ATOM 0 H LEU B 94 -4.933 4.086 -5.966 1.00 0.00 H new ATOM 0 HA LEU B 94 -4.491 4.367 -8.866 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.812 3.201 -7.275 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -6.896 3.607 -8.978 1.00 0.00 H new ATOM 0 HG LEU B 94 -4.883 1.661 -7.833 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -6.294 -0.116 -8.691 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -7.095 0.820 -7.407 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -7.542 1.082 -9.109 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -4.714 0.936 -10.194 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -5.888 2.192 -10.654 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -4.299 2.656 -10.001 1.00 0.00 H new ATOM 3614 N ASP B 95 -5.648 6.497 -8.772 1.00 0.00 N ATOM 3615 CA ASP B 95 -6.256 7.794 -8.705 1.00 0.00 C ATOM 3616 C ASP B 95 -7.740 7.686 -8.984 1.00 0.00 C ATOM 3617 O ASP B 95 -8.185 6.720 -9.576 1.00 0.00 O ATOM 3618 CB ASP B 95 -5.582 8.807 -9.617 1.00 0.00 C ATOM 3619 CG ASP B 95 -5.953 8.699 -11.073 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -5.539 7.763 -11.745 1.00 0.00 O1- ATOM 3621 OD2 ASP B 95 -6.625 9.619 -11.567 1.00 0.00 O ATOM 0 H ASP B 95 -5.142 6.309 -9.637 1.00 0.00 H new ATOM 0 HA ASP B 95 -6.118 8.172 -7.692 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -5.830 9.809 -9.268 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -4.502 8.695 -9.524 1.00 0.00 H new ATOM 3626 N LYS B 96 -8.495 8.622 -8.462 1.00 0.00 N ATOM 3627 CA LYS B 96 -9.978 8.705 -8.570 1.00 0.00 C ATOM 3628 C LYS B 96 -10.547 8.433 -9.991 1.00 0.00 C ATOM 3629 O LYS B 96 -11.709 8.060 -10.139 1.00 0.00 O ATOM 3630 CB LYS B 96 -10.408 10.071 -8.080 1.00 0.00 C ATOM 3631 CG LYS B 96 -10.063 10.300 -6.622 1.00 0.00 C ATOM 3632 CD LYS B 96 -10.260 11.735 -6.216 1.00 0.00 C ATOM 3633 CE LYS B 96 -9.949 11.924 -4.751 1.00 0.00 C ATOM 3634 NZ LYS B 96 -10.012 13.340 -4.364 1.00 0.00 N1+ ATOM 0 H LYS B 96 -8.100 9.392 -7.922 1.00 0.00 H new ATOM 0 HA LYS B 96 -10.389 7.906 -7.954 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -9.930 10.839 -8.688 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -11.484 10.180 -8.217 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -10.684 9.658 -5.997 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -9.027 10.012 -6.445 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -9.616 12.379 -6.815 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -11.288 12.037 -6.416 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -10.656 11.350 -4.151 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -8.955 11.531 -4.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -10.672 13.453 -3.568 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -9.066 13.664 -4.078 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -10.343 13.906 -5.171 1.00 0.00 H new ATOM 3648 N LYS B 97 -9.722 8.601 -11.000 1.00 0.00 N ATOM 3649 CA LYS B 97 -10.077 8.335 -12.385 1.00 0.00 C ATOM 3650 C LYS B 97 -10.187 6.805 -12.634 1.00 0.00 C ATOM 3651 O LYS B 97 -10.747 6.354 -13.631 1.00 0.00 O ATOM 3652 CB LYS B 97 -8.985 8.923 -13.264 1.00 0.00 C ATOM 3653 CG LYS B 97 -9.222 8.876 -14.743 1.00 0.00 C ATOM 3654 CD LYS B 97 -7.998 9.387 -15.476 1.00 0.00 C ATOM 3655 CE LYS B 97 -8.228 9.485 -16.965 1.00 0.00 C ATOM 3656 NZ LYS B 97 -9.248 10.488 -17.304 1.00 0.00 N1+ ATOM 0 H LYS B 97 -8.765 8.933 -10.883 1.00 0.00 H new ATOM 0 HA LYS B 97 -11.043 8.784 -12.617 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -8.837 9.963 -12.975 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -8.054 8.397 -13.050 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -9.443 7.854 -15.053 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -10.091 9.482 -15.001 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -7.726 10.368 -15.086 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -7.156 8.722 -15.283 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -7.291 9.741 -17.460 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -8.536 8.512 -17.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -9.197 10.706 -18.320 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -10.192 10.114 -17.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -9.078 11.355 -16.755 1.00 0.00 H new ATOM 3670 N ARG B 98 -9.602 6.032 -11.750 1.00 0.00 N ATOM 3671 CA ARG B 98 -9.596 4.576 -11.857 1.00 0.00 C ATOM 3672 C ARG B 98 -10.843 3.973 -11.225 1.00 0.00 C ATOM 3673 O ARG B 98 -11.353 2.952 -11.691 1.00 0.00 O ATOM 3674 CB ARG B 98 -8.357 4.016 -11.171 1.00 0.00 C ATOM 3675 CG ARG B 98 -7.021 4.566 -11.689 1.00 0.00 C ATOM 3676 CD ARG B 98 -6.698 4.110 -13.099 1.00 0.00 C ATOM 3677 NE ARG B 98 -7.609 4.644 -14.125 1.00 0.00 N ATOM 3678 CZ ARG B 98 -8.027 3.951 -15.193 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -7.618 2.698 -15.369 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -8.854 4.517 -16.074 1.00 0.00 N ATOM 0 H ARG B 98 -9.112 6.388 -10.929 1.00 0.00 H new ATOM 0 HA ARG B 98 -9.585 4.313 -12.915 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -8.427 4.222 -10.103 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -8.355 2.932 -11.287 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -7.048 5.655 -11.663 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -6.221 4.251 -11.019 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -5.678 4.409 -13.342 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -6.727 3.021 -13.133 1.00 0.00 H new ATOM 0 HE ARG B 98 -7.943 5.602 -14.016 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -6.988 2.267 -14.692 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -7.934 2.168 -16.181 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -9.168 5.477 -15.935 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -9.172 3.989 -16.887 1.00 0.00 H new ATOM 3694 N LEU B 99 -11.285 4.580 -10.138 1.00 0.00 N ATOM 3695 CA LEU B 99 -12.489 4.188 -9.434 1.00 0.00 C ATOM 3696 C LEU B 99 -13.696 4.493 -10.257 1.00 0.00 C ATOM 3697 O LEU B 99 -13.879 5.608 -10.755 1.00 0.00 O ATOM 3698 CB LEU B 99 -12.565 4.868 -8.063 1.00 0.00 C ATOM 3699 CG LEU B 99 -11.629 4.311 -6.957 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -10.126 4.430 -7.226 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -12.007 4.834 -5.591 1.00 0.00 C ATOM 0 H LEU B 99 -10.807 5.374 -9.713 1.00 0.00 H new ATOM 0 HA LEU B 99 -12.457 3.111 -9.267 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -12.343 5.927 -8.195 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -13.592 4.800 -7.706 1.00 0.00 H new ATOM 0 HG LEU B 99 -11.805 3.236 -6.979 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -9.572 4.009 -6.387 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -9.875 3.886 -8.136 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -9.860 5.480 -7.346 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -11.329 4.422 -4.843 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -11.936 5.922 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -13.029 4.536 -5.357 1.00 0.00 H new ATOM 3713 N LYS B 100 -14.476 3.491 -10.442 1.00 0.00 N ATOM 3714 CA LYS B 100 -15.659 3.580 -11.232 1.00 0.00 C ATOM 3715 C LYS B 100 -16.914 3.843 -10.416 1.00 0.00 C ATOM 3716 O LYS B 100 -17.515 4.911 -10.526 1.00 0.00 O ATOM 3717 CB LYS B 100 -15.819 2.321 -12.054 1.00 0.00 C ATOM 3718 CG LYS B 100 -14.812 2.186 -13.180 1.00 0.00 C ATOM 3719 CD LYS B 100 -15.068 0.952 -14.022 1.00 0.00 C ATOM 3720 CE LYS B 100 -14.036 0.812 -15.136 1.00 0.00 C ATOM 3721 NZ LYS B 100 -14.025 1.970 -16.063 1.00 0.00 N1+ ATOM 0 H LYS B 100 -14.311 2.567 -10.043 1.00 0.00 H new ATOM 0 HA LYS B 100 -15.538 4.443 -11.887 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -15.731 1.456 -11.396 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -16.824 2.300 -12.475 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -14.854 3.072 -13.813 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -13.806 2.139 -12.764 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -15.043 0.066 -13.388 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -16.067 1.006 -14.455 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -13.046 0.697 -14.695 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -14.240 -0.097 -15.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -13.432 1.748 -16.888 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -14.995 2.172 -16.378 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -13.640 2.803 -15.574 1.00 0.00 H new ATOM 3735 N GLU B 101 -17.278 2.908 -9.568 1.00 0.00 N ATOM 3736 CA GLU B 101 -18.538 2.961 -8.898 1.00 0.00 C ATOM 3737 C GLU B 101 -18.528 2.135 -7.626 1.00 0.00 C ATOM 3738 O GLU B 101 -17.847 1.105 -7.532 1.00 0.00 O ATOM 3739 CB GLU B 101 -19.666 2.479 -9.830 1.00 0.00 C ATOM 3740 CG GLU B 101 -19.565 1.022 -10.269 1.00 0.00 C ATOM 3741 CD GLU B 101 -20.661 0.629 -11.223 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -21.861 0.731 -10.865 1.00 0.00 O1- ATOM 3743 OE2 GLU B 101 -20.356 0.240 -12.375 1.00 0.00 O ATOM 0 H GLU B 101 -16.706 2.098 -9.331 1.00 0.00 H new ATOM 0 HA GLU B 101 -18.720 4.000 -8.624 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -20.621 2.625 -9.325 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -19.676 3.110 -10.719 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -18.598 0.855 -10.743 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -19.604 0.378 -9.391 1.00 0.00 H new ATOM 3750 N LYS B 102 -19.217 2.662 -6.665 1.00 0.00 N ATOM 3751 CA LYS B 102 -19.484 2.048 -5.374 1.00 0.00 C ATOM 3752 C LYS B 102 -20.365 0.826 -5.534 1.00 0.00 C ATOM 3753 O LYS B 102 -21.440 0.883 -6.129 1.00 0.00 O ATOM 3754 CB LYS B 102 -20.108 3.049 -4.380 1.00 0.00 C ATOM 3755 CG LYS B 102 -21.390 3.730 -4.827 1.00 0.00 C ATOM 3756 CD LYS B 102 -22.073 4.504 -3.683 1.00 0.00 C ATOM 3757 CE LYS B 102 -21.356 5.800 -3.225 1.00 0.00 C ATOM 3758 NZ LYS B 102 -20.002 5.603 -2.629 1.00 0.00 N1+ ATOM 0 H LYS B 102 -19.639 3.586 -6.751 1.00 0.00 H new ATOM 0 HA LYS B 102 -18.527 1.733 -4.958 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -20.307 2.524 -3.446 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -19.369 3.820 -4.162 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -21.168 4.416 -5.644 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -22.079 2.981 -5.218 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -23.084 4.762 -3.997 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -22.166 3.839 -2.824 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -21.264 6.467 -4.082 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -21.987 6.306 -2.494 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -19.859 6.287 -1.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -19.926 4.636 -2.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -19.277 5.748 -3.360 1.00 0.00 H new ATOM 3772 N LEU B 103 -19.887 -0.264 -5.053 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.545 -1.519 -5.151 1.00 0.00 C ATOM 3774 C LEU B 103 -20.951 -2.010 -3.790 1.00 0.00 C ATOM 3775 O LEU B 103 -22.134 -2.123 -3.449 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.519 -2.511 -5.707 1.00 0.00 C ATOM 3777 CG LEU B 103 -19.863 -3.975 -5.688 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -21.165 -4.243 -6.397 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -18.741 -4.808 -6.280 1.00 0.00 C ATOM 0 H LEU B 103 -18.994 -0.310 -4.562 1.00 0.00 H new ATOM 0 HA LEU B 103 -21.431 -1.426 -5.779 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.311 -2.231 -6.740 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.592 -2.380 -5.149 1.00 0.00 H new ATOM 0 HG LEU B 103 -19.987 -4.269 -4.646 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.384 -5.310 -6.365 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -21.967 -3.693 -5.905 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -21.087 -3.920 -7.435 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -19.017 -5.862 -6.253 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -18.568 -4.504 -7.312 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -17.831 -4.657 -5.700 1.00 0.00 H new ATOM 3791 N THR B 104 -19.956 -2.207 -3.018 1.00 0.00 N ATOM 3792 CA THR B 104 -20.038 -2.960 -1.834 1.00 0.00 C ATOM 3793 C THR B 104 -19.534 -2.147 -0.587 1.00 0.00 C ATOM 3794 O THR B 104 -19.208 -0.972 -0.706 1.00 0.00 O ATOM 3795 CB THR B 104 -19.283 -4.291 -2.181 1.00 0.00 C ATOM 3796 OG1 THR B 104 -20.095 -5.109 -3.011 1.00 0.00 O ATOM 3797 CG2 THR B 104 -18.816 -5.097 -1.066 1.00 0.00 C ATOM 0 H THR B 104 -19.025 -1.833 -3.202 1.00 0.00 H new ATOM 0 HA THR B 104 -21.052 -3.201 -1.516 1.00 0.00 H new ATOM 0 HB THR B 104 -18.379 -3.942 -2.680 1.00 0.00 H new ATOM 0 HG1 THR B 104 -20.205 -5.990 -2.595 1.00 0.00 H new ATOM 0 HG21 THR B 104 -18.313 -5.986 -1.446 1.00 0.00 H new ATOM 0 HG22 THR B 104 -18.119 -4.515 -0.463 1.00 0.00 H new ATOM 0 HG23 THR B 104 -19.666 -5.395 -0.452 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.487 -2.788 0.565 1.00 0.00 N ATOM 3806 CA TYR B 105 -19.291 -2.176 1.873 1.00 0.00 C ATOM 3807 C TYR B 105 -18.801 -3.221 2.847 1.00 0.00 C ATOM 3808 O TYR B 105 -19.225 -4.380 2.784 1.00 0.00 O ATOM 3809 CB TYR B 105 -20.599 -1.507 2.347 1.00 0.00 C ATOM 3810 CG TYR B 105 -21.858 -2.105 1.745 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -22.363 -3.333 2.152 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -22.511 -1.431 0.729 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -23.483 -3.869 1.543 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -23.624 -1.947 0.127 1.00 0.00 C ATOM 3815 CZ TYR B 105 -24.109 -3.164 0.531 1.00 0.00 C ATOM 3816 OH TYR B 105 -25.223 -3.686 -0.095 1.00 0.00 O ATOM 0 H TYR B 105 -19.589 -3.801 0.621 1.00 0.00 H new ATOM 0 HA TYR B 105 -18.534 -1.394 1.810 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -20.659 -1.581 3.433 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -20.561 -0.446 2.101 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -21.877 -3.874 2.951 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -22.132 -0.474 0.403 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -23.865 -4.830 1.855 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -24.118 -1.400 -0.662 1.00 0.00 H new ATOM 0 HH TYR B 105 -25.536 -3.060 -0.781 1.00 0.00 H new ATOM 3826 N LEU B 106 -17.869 -2.838 3.672 1.00 0.00 N ATOM 3827 CA LEU B 106 -17.233 -3.764 4.620 1.00 0.00 C ATOM 3828 C LEU B 106 -17.806 -3.586 6.026 1.00 0.00 C ATOM 3829 O LEU B 106 -18.387 -2.539 6.355 1.00 0.00 O ATOM 3830 CB LEU B 106 -15.705 -3.521 4.708 1.00 0.00 C ATOM 3831 CG LEU B 106 -14.909 -3.122 3.433 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -13.482 -2.790 3.822 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -14.895 -4.203 2.347 1.00 0.00 C ATOM 0 H LEU B 106 -17.516 -1.882 3.722 1.00 0.00 H new ATOM 0 HA LEU B 106 -17.432 -4.770 4.251 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -15.543 -2.739 5.450 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.253 -4.432 5.101 1.00 0.00 H new ATOM 0 HG LEU B 106 -15.419 -2.259 3.006 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -12.918 -2.509 2.932 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -13.481 -1.960 4.529 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -13.019 -3.661 4.285 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -14.321 -3.851 1.490 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -14.437 -5.110 2.742 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -15.917 -4.419 2.035 1.00 0.00 H new ATOM 3845 N SER B 107 -17.632 -4.605 6.841 1.00 0.00 N ATOM 3846 CA SER B 107 -18.008 -4.554 8.233 1.00 0.00 C ATOM 3847 C SER B 107 -16.814 -4.049 9.058 1.00 0.00 C ATOM 3848 O SER B 107 -15.652 -4.181 8.633 1.00 0.00 O ATOM 3849 CB SER B 107 -18.388 -5.952 8.706 1.00 0.00 C ATOM 3850 OG SER B 107 -19.324 -6.539 7.833 1.00 0.00 O ATOM 0 H SER B 107 -17.224 -5.494 6.553 1.00 0.00 H new ATOM 0 HA SER B 107 -18.857 -3.882 8.360 1.00 0.00 H new ATOM 0 HB2 SER B 107 -17.496 -6.576 8.763 1.00 0.00 H new ATOM 0 HB3 SER B 107 -18.805 -5.899 9.712 1.00 0.00 H new ATOM 0 HG SER B 107 -18.859 -6.899 7.049 1.00 0.00 H new ATOM 3856 N ASP B 108 -17.087 -3.527 10.243 1.00 0.00 N ATOM 3857 CA ASP B 108 -16.041 -2.984 11.136 1.00 0.00 C ATOM 3858 C ASP B 108 -15.081 -4.059 11.603 1.00 0.00 C ATOM 3859 O ASP B 108 -13.909 -3.797 11.891 1.00 0.00 O ATOM 3860 CB ASP B 108 -16.642 -2.291 12.360 1.00 0.00 C ATOM 3861 CG ASP B 108 -17.302 -0.974 12.054 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -16.600 0.061 12.047 1.00 0.00 O ATOM 3863 OD2 ASP B 108 -18.541 -0.935 11.856 1.00 0.00 O1- ATOM 0 H ASP B 108 -18.031 -3.462 10.624 1.00 0.00 H new ATOM 0 HA ASP B 108 -15.493 -2.251 10.543 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -17.375 -2.955 12.818 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -15.855 -2.129 13.096 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.566 -5.257 11.678 1.00 0.00 N ATOM 3869 CA ASP B 109 -14.762 -6.392 12.114 1.00 0.00 C ATOM 3870 C ASP B 109 -13.792 -6.788 11.021 1.00 0.00 C ATOM 3871 O ASP B 109 -12.668 -7.189 11.292 1.00 0.00 O ATOM 3872 CB ASP B 109 -15.669 -7.558 12.489 1.00 0.00 C ATOM 3873 CG ASP B 109 -16.728 -7.148 13.490 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -16.488 -7.239 14.721 1.00 0.00 O ATOM 3875 OD2 ASP B 109 -17.815 -6.688 13.060 1.00 0.00 O1- ATOM 0 H ASP B 109 -16.530 -5.493 11.442 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.186 -6.110 12.996 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -16.149 -7.948 11.592 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -15.068 -8.366 12.906 1.00 0.00 H new ATOM 3880 N LYS B 110 -14.213 -6.627 9.777 1.00 0.00 N ATOM 3881 CA LYS B 110 -13.345 -6.894 8.639 1.00 0.00 C ATOM 3882 C LYS B 110 -12.407 -5.736 8.396 1.00 0.00 C ATOM 3883 O LYS B 110 -11.348 -5.920 7.833 1.00 0.00 O ATOM 3884 CB LYS B 110 -14.125 -7.296 7.384 1.00 0.00 C ATOM 3885 CG LYS B 110 -14.259 -8.824 7.171 1.00 0.00 C ATOM 3886 CD LYS B 110 -14.747 -9.550 8.420 1.00 0.00 C ATOM 3887 CE LYS B 110 -14.990 -11.045 8.183 1.00 0.00 C ATOM 3888 NZ LYS B 110 -13.806 -11.756 7.658 1.00 0.00 N1+ ATOM 0 H LYS B 110 -15.151 -6.313 9.528 1.00 0.00 H new ATOM 0 HA LYS B 110 -12.734 -7.761 8.890 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -15.123 -6.861 7.437 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -13.634 -6.862 6.513 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -14.952 -9.013 6.351 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -13.293 -9.232 6.873 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -14.012 -9.428 9.216 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -15.671 -9.087 8.766 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -15.297 -11.509 9.120 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -15.817 -11.165 7.483 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -13.883 -12.769 7.879 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -13.754 -11.630 6.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -12.946 -11.370 8.098 1.00 0.00 H new ATOM 3902 N MET B 111 -12.788 -4.537 8.876 1.00 0.00 N ATOM 3903 CA MET B 111 -11.941 -3.377 8.906 1.00 0.00 C ATOM 3904 C MET B 111 -10.707 -3.715 9.663 1.00 0.00 C ATOM 3905 O MET B 111 -9.605 -3.395 9.266 1.00 0.00 O ATOM 3906 CB MET B 111 -12.704 -2.261 9.583 1.00 0.00 C ATOM 3907 CG MET B 111 -12.035 -0.927 9.582 1.00 0.00 C ATOM 3908 SD MET B 111 -12.397 0.120 8.126 1.00 0.00 S ATOM 3909 CE MET B 111 -11.783 -0.859 6.750 1.00 0.00 C ATOM 0 H MET B 111 -13.718 -4.366 9.257 1.00 0.00 H new ATOM 0 HA MET B 111 -11.658 -3.059 7.903 1.00 0.00 H new ATOM 0 HB2 MET B 111 -13.674 -2.161 9.096 1.00 0.00 H new ATOM 0 HB3 MET B 111 -12.895 -2.551 10.616 1.00 0.00 H new ATOM 0 HG2 MET B 111 -12.333 -0.388 10.481 1.00 0.00 H new ATOM 0 HG3 MET B 111 -10.957 -1.078 9.643 1.00 0.00 H new ATOM 0 HE1 MET B 111 -11.702 -0.230 5.863 1.00 0.00 H new ATOM 0 HE2 MET B 111 -10.801 -1.262 7.000 1.00 0.00 H new ATOM 0 HE3 MET B 111 -12.472 -1.680 6.551 1.00 0.00 H new ATOM 3919 N LYS B 112 -10.894 -4.465 10.694 1.00 0.00 N ATOM 3920 CA LYS B 112 -9.859 -4.870 11.513 1.00 0.00 C ATOM 3921 C LYS B 112 -9.083 -5.967 10.978 1.00 0.00 C ATOM 3922 O LYS B 112 -8.059 -6.260 11.498 1.00 0.00 O ATOM 3923 CB LYS B 112 -10.332 -5.158 12.895 1.00 0.00 C ATOM 3924 CG LYS B 112 -10.635 -3.919 13.701 1.00 0.00 C ATOM 3925 CD LYS B 112 -9.502 -2.897 13.560 1.00 0.00 C ATOM 3926 CE LYS B 112 -9.800 -1.870 12.385 1.00 0.00 C ATOM 3927 NZ LYS B 112 -8.801 -0.781 12.293 1.00 0.00 N1+ ATOM 0 H LYS B 112 -11.810 -4.812 10.980 1.00 0.00 H new ATOM 0 HA LYS B 112 -9.176 -4.022 11.558 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -11.229 -5.775 12.842 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -9.573 -5.743 13.415 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -11.574 -3.479 13.364 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -10.766 -4.183 14.750 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -9.378 -2.355 14.498 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -8.563 -3.415 13.365 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -9.828 -2.409 11.438 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -10.789 -1.435 12.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -8.850 -0.344 11.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -9.002 -0.063 13.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -7.849 -1.170 12.445 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.546 -6.606 9.979 1.00 0.00 N ATOM 3942 CA GLU B 113 -8.749 -7.605 9.429 1.00 0.00 C ATOM 3943 C GLU B 113 -7.929 -6.943 8.424 1.00 0.00 C ATOM 3944 O GLU B 113 -6.751 -6.989 8.472 1.00 0.00 O ATOM 3945 CB GLU B 113 -9.526 -8.759 8.906 1.00 0.00 C ATOM 3946 CG GLU B 113 -10.491 -9.320 9.923 1.00 0.00 C ATOM 3947 CD GLU B 113 -11.152 -10.593 9.481 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -11.469 -10.742 8.291 1.00 0.00 O ATOM 3949 OE2 GLU B 113 -11.410 -11.461 10.342 1.00 0.00 O1- ATOM 0 H GLU B 113 -10.453 -6.456 9.538 1.00 0.00 H new ATOM 0 HA GLU B 113 -8.123 -8.071 10.190 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.079 -8.448 8.020 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -8.837 -9.544 8.593 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -9.958 -9.501 10.856 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.259 -8.575 10.134 1.00 0.00 H new ATOM 3956 N VAL B 114 -8.618 -6.212 7.600 1.00 0.00 N ATOM 3957 CA VAL B 114 -8.080 -5.429 6.553 1.00 0.00 C ATOM 3958 C VAL B 114 -6.893 -4.526 7.008 1.00 0.00 C ATOM 3959 O VAL B 114 -5.799 -4.705 6.530 1.00 0.00 O ATOM 3960 CB VAL B 114 -9.230 -4.627 5.888 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -8.732 -3.389 5.253 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -9.954 -5.490 4.861 1.00 0.00 C ATOM 0 H VAL B 114 -9.635 -6.150 7.653 1.00 0.00 H new ATOM 0 HA VAL B 114 -7.638 -6.094 5.812 1.00 0.00 H new ATOM 0 HB VAL B 114 -9.931 -4.342 6.672 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -9.565 -2.853 4.798 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -8.263 -2.757 6.007 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -8.001 -3.643 4.486 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -10.758 -4.914 4.403 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -9.250 -5.807 4.091 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -10.372 -6.368 5.353 1.00 0.00 H new ATOM 3972 N ASP B 115 -7.123 -3.620 7.977 1.00 0.00 N ATOM 3973 CA ASP B 115 -6.062 -2.665 8.480 1.00 0.00 C ATOM 3974 C ASP B 115 -4.837 -3.386 8.995 1.00 0.00 C ATOM 3975 O ASP B 115 -3.683 -3.020 8.767 1.00 0.00 O ATOM 3976 CB ASP B 115 -6.586 -1.878 9.689 1.00 0.00 C ATOM 3977 CG ASP B 115 -7.440 -0.688 9.383 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -6.911 0.327 9.022 1.00 0.00 O1- ATOM 3979 OD2 ASP B 115 -8.665 -0.722 9.590 1.00 0.00 O ATOM 0 H ASP B 115 -8.026 -3.513 8.440 1.00 0.00 H new ATOM 0 HA ASP B 115 -5.814 -2.029 7.630 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -7.160 -2.559 10.318 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -5.731 -1.544 10.277 1.00 0.00 H new ATOM 3984 N ASN B 116 -5.130 -4.395 9.674 1.00 0.00 N ATOM 3985 CA ASN B 116 -4.253 -5.140 10.479 1.00 0.00 C ATOM 3986 C ASN B 116 -3.481 -6.162 9.688 1.00 0.00 C ATOM 3987 O ASN B 116 -2.278 -6.239 9.810 1.00 0.00 O ATOM 3988 CB ASN B 116 -5.229 -5.709 11.352 1.00 0.00 C ATOM 3989 CG ASN B 116 -4.902 -6.708 12.313 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -3.814 -6.839 12.871 1.00 0.00 O ATOM 3991 ND2 ASN B 116 -5.905 -7.432 12.482 1.00 0.00 N ATOM 0 H ASN B 116 -6.079 -4.768 9.692 1.00 0.00 H new ATOM 0 HA ASN B 116 -3.451 -4.589 10.970 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -5.677 -4.881 11.902 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -6.009 -6.129 10.717 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -5.864 -8.216 13.133 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -6.765 -7.239 11.969 1.00 0.00 H new ATOM 3998 N ALA B 117 -4.168 -6.902 8.842 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.556 -7.893 7.965 1.00 0.00 C ATOM 4000 C ALA B 117 -2.604 -7.206 7.064 1.00 0.00 C ATOM 4001 O ALA B 117 -1.551 -7.740 6.700 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.613 -8.540 7.121 1.00 0.00 C ATOM 0 H ALA B 117 -5.181 -6.835 8.739 1.00 0.00 H new ATOM 0 HA ALA B 117 -3.047 -8.646 8.567 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.153 -9.280 6.466 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.344 -9.029 7.765 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -5.111 -7.782 6.517 1.00 0.00 H new ATOM 4008 N LEU B 118 -2.970 -5.983 6.748 1.00 0.00 N ATOM 4009 CA LEU B 118 -2.254 -5.156 5.931 1.00 0.00 C ATOM 4010 C LEU B 118 -0.898 -4.872 6.555 1.00 0.00 C ATOM 4011 O LEU B 118 0.103 -4.987 5.890 1.00 0.00 O ATOM 4012 CB LEU B 118 -3.073 -3.926 5.797 1.00 0.00 C ATOM 4013 CG LEU B 118 -2.539 -2.810 5.011 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -2.881 -2.953 3.532 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -3.024 -1.520 5.573 1.00 0.00 C ATOM 0 H LEU B 118 -3.829 -5.558 7.097 1.00 0.00 H new ATOM 0 HA LEU B 118 -2.058 -5.593 4.952 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -4.030 -4.211 5.359 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -3.280 -3.555 6.801 1.00 0.00 H new ATOM 0 HG LEU B 118 -1.451 -2.824 5.078 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.469 -2.108 2.980 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -2.455 -3.880 3.148 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -3.964 -2.974 3.409 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -2.624 -0.694 4.985 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -4.113 -1.495 5.540 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -2.690 -1.425 6.606 1.00 0.00 H new ATOM 4027 N MET B 119 -0.847 -4.533 7.847 1.00 0.00 N ATOM 4028 CA MET B 119 0.446 -4.326 8.444 1.00 0.00 C ATOM 4029 C MET B 119 1.297 -5.551 8.548 1.00 0.00 C ATOM 4030 O MET B 119 2.502 -5.410 8.596 1.00 0.00 O ATOM 4031 CB MET B 119 0.473 -3.544 9.725 1.00 0.00 C ATOM 4032 CG MET B 119 -0.392 -4.083 10.777 1.00 0.00 C ATOM 4033 SD MET B 119 0.012 -3.459 12.406 1.00 0.00 S ATOM 4034 CE MET B 119 0.073 -1.746 12.013 1.00 0.00 C ATOM 0 H MET B 119 -1.651 -4.405 8.462 1.00 0.00 H new ATOM 0 HA MET B 119 0.903 -3.676 7.698 1.00 0.00 H new ATOM 0 HB2 MET B 119 1.498 -3.510 10.095 1.00 0.00 H new ATOM 0 HB3 MET B 119 0.175 -2.516 9.516 1.00 0.00 H new ATOM 0 HG2 MET B 119 -1.429 -3.838 10.547 1.00 0.00 H new ATOM 0 HG3 MET B 119 -0.315 -5.170 10.781 1.00 0.00 H new ATOM 0 HE1 MET B 119 -0.041 -1.159 12.924 1.00 0.00 H new ATOM 0 HE2 MET B 119 1.032 -1.513 11.549 1.00 0.00 H new ATOM 0 HE3 MET B 119 -0.733 -1.502 11.321 1.00 0.00 H new ATOM 4044 N ILE B 120 0.717 -6.744 8.597 1.00 0.00 N ATOM 4045 CA ILE B 120 1.566 -7.903 8.560 1.00 0.00 C ATOM 4046 C ILE B 120 2.123 -8.041 7.154 1.00 0.00 C ATOM 4047 O ILE B 120 3.314 -8.215 6.966 1.00 0.00 O ATOM 4048 CB ILE B 120 0.897 -9.247 8.961 1.00 0.00 C ATOM 4049 CG1 ILE B 120 0.352 -9.235 10.396 1.00 0.00 C ATOM 4050 CG2 ILE B 120 1.910 -10.341 8.813 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -1.118 -8.925 10.490 1.00 0.00 C ATOM 0 H ILE B 120 -0.286 -6.921 8.659 1.00 0.00 H new ATOM 0 HA ILE B 120 2.334 -7.728 9.313 1.00 0.00 H new ATOM 0 HB ILE B 120 0.043 -9.409 8.304 1.00 0.00 H new ATOM 0 HG12 ILE B 120 0.538 -10.207 10.852 1.00 0.00 H new ATOM 0 HG13 ILE B 120 0.906 -8.499 10.978 1.00 0.00 H new ATOM 0 HG21 ILE B 120 1.459 -11.294 9.090 1.00 0.00 H new ATOM 0 HG22 ILE B 120 2.248 -10.387 7.778 1.00 0.00 H new ATOM 0 HG23 ILE B 120 2.761 -10.139 9.463 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -1.426 -8.936 11.536 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -1.310 -7.940 10.065 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -1.684 -9.675 9.938 1.00 0.00 H new ATOM 4063 N SER B 121 1.237 -7.912 6.186 1.00 0.00 N ATOM 4064 CA SER B 121 1.561 -8.001 4.781 1.00 0.00 C ATOM 4065 C SER B 121 2.623 -6.955 4.383 1.00 0.00 C ATOM 4066 O SER B 121 3.475 -7.195 3.523 1.00 0.00 O ATOM 4067 CB SER B 121 0.273 -7.759 3.985 1.00 0.00 C ATOM 4068 OG SER B 121 0.436 -8.047 2.623 1.00 0.00 O ATOM 0 H SER B 121 0.248 -7.738 6.362 1.00 0.00 H new ATOM 0 HA SER B 121 1.974 -8.987 4.566 1.00 0.00 H new ATOM 0 HB2 SER B 121 -0.527 -8.377 4.393 1.00 0.00 H new ATOM 0 HB3 SER B 121 -0.036 -6.720 4.102 1.00 0.00 H new ATOM 0 HG SER B 121 0.881 -7.294 2.180 1.00 0.00 H new ATOM 4074 N LEU B 122 2.575 -5.804 5.005 1.00 0.00 N ATOM 4075 CA LEU B 122 3.464 -4.748 4.629 1.00 0.00 C ATOM 4076 C LEU B 122 4.523 -4.478 5.726 1.00 0.00 C ATOM 4077 O LEU B 122 5.247 -3.510 5.664 1.00 0.00 O ATOM 4078 CB LEU B 122 2.650 -3.509 4.297 1.00 0.00 C ATOM 4079 CG LEU B 122 1.379 -3.756 3.480 1.00 0.00 C ATOM 4080 CD1 LEU B 122 0.608 -2.471 3.295 1.00 0.00 C ATOM 4081 CD2 LEU B 122 1.638 -4.431 2.131 1.00 0.00 C ATOM 0 H LEU B 122 1.934 -5.581 5.766 1.00 0.00 H new ATOM 0 HA LEU B 122 4.022 -5.045 3.741 1.00 0.00 H new ATOM 0 HB2 LEU B 122 2.372 -3.017 5.229 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.285 -2.814 3.747 1.00 0.00 H new ATOM 0 HG LEU B 122 0.778 -4.458 4.058 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -0.292 -2.667 2.712 1.00 0.00 H new ATOM 0 HD12 LEU B 122 0.329 -2.071 4.270 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.230 -1.746 2.770 1.00 0.00 H new ATOM 0 HD21 LEU B 122 0.692 -4.574 1.608 1.00 0.00 H new ATOM 0 HD22 LEU B 122 2.294 -3.802 1.529 1.00 0.00 H new ATOM 0 HD23 LEU B 122 2.113 -5.399 2.294 1.00 0.00 H new ATOM 4093 N GLY B 123 4.560 -5.339 6.741 1.00 0.00 N ATOM 4094 CA GLY B 123 5.611 -5.327 7.766 1.00 0.00 C ATOM 4095 C GLY B 123 5.680 -4.101 8.673 1.00 0.00 C ATOM 4096 O GLY B 123 6.711 -3.876 9.319 1.00 0.00 O ATOM 0 H GLY B 123 3.861 -6.069 6.879 1.00 0.00 H new ATOM 0 HA2 GLY B 123 5.480 -6.207 8.395 1.00 0.00 H new ATOM 0 HA3 GLY B 123 6.574 -5.433 7.266 1.00 0.00 H new ATOM 4100 N LEU B 124 4.602 -3.344 8.789 1.00 0.00 N ATOM 4101 CA LEU B 124 4.639 -2.125 9.604 1.00 0.00 C ATOM 4102 C LEU B 124 4.004 -2.345 10.940 1.00 0.00 C ATOM 4103 O LEU B 124 3.612 -1.370 11.611 1.00 0.00 O ATOM 4104 CB LEU B 124 3.937 -0.950 8.941 1.00 0.00 C ATOM 4105 CG LEU B 124 2.535 -1.207 8.533 1.00 0.00 C ATOM 4106 CD1 LEU B 124 1.669 -0.046 8.828 1.00 0.00 C ATOM 4107 CD2 LEU B 124 2.456 -1.557 7.091 1.00 0.00 C ATOM 0 H LEU B 124 3.706 -3.539 8.343 1.00 0.00 H new ATOM 0 HA LEU B 124 5.696 -1.886 9.718 1.00 0.00 H new ATOM 0 HB2 LEU B 124 3.950 -0.104 9.628 1.00 0.00 H new ATOM 0 HB3 LEU B 124 4.508 -0.655 8.060 1.00 0.00 H new ATOM 0 HG LEU B 124 2.175 -2.056 9.115 1.00 0.00 H new ATOM 0 HD11 LEU B 124 0.648 -0.266 8.517 1.00 0.00 H new ATOM 0 HD12 LEU B 124 1.687 0.158 9.899 1.00 0.00 H new ATOM 0 HD13 LEU B 124 2.033 0.827 8.286 1.00 0.00 H new ATOM 0 HD21 LEU B 124 1.417 -1.741 6.818 1.00 0.00 H new ATOM 0 HD22 LEU B 124 2.848 -0.733 6.495 1.00 0.00 H new ATOM 0 HD23 LEU B 124 3.045 -2.454 6.902 1.00 0.00 H new ATOM 4119 N ASN B 125 3.878 -3.608 11.319 1.00 0.00 N ATOM 4120 CA ASN B 125 3.324 -3.993 12.631 1.00 0.00 C ATOM 4121 C ASN B 125 3.824 -3.104 13.745 1.00 0.00 C ATOM 4122 O ASN B 125 5.026 -2.862 13.877 1.00 0.00 O ATOM 4123 CB ASN B 125 3.580 -5.461 12.960 1.00 0.00 C ATOM 4124 CG ASN B 125 2.732 -6.363 12.117 1.00 0.00 C ATOM 4125 OD1 ASN B 125 3.162 -6.845 11.085 1.00 0.00 O ATOM 4126 ND2 ASN B 125 1.504 -6.551 12.526 1.00 0.00 N ATOM 0 H ASN B 125 4.152 -4.400 10.737 1.00 0.00 H new ATOM 0 HA ASN B 125 2.246 -3.854 12.552 1.00 0.00 H new ATOM 0 HB2 ASN B 125 4.633 -5.694 12.800 1.00 0.00 H new ATOM 0 HB3 ASN B 125 3.370 -5.642 14.014 1.00 0.00 H new ATOM 0 HD21 ASN B 125 0.864 -7.121 11.973 1.00 0.00 H new ATOM 0 HD22 ASN B 125 1.186 -6.127 13.398 1.00 0.00 H new ATOM 4133 N ALA B 126 2.902 -2.629 14.565 1.00 0.00 N ATOM 4134 CA ALA B 126 3.208 -1.625 15.587 1.00 0.00 C ATOM 4135 C ALA B 126 3.856 -2.224 16.819 1.00 0.00 C ATOM 4136 O ALA B 126 4.030 -1.569 17.845 1.00 0.00 O ATOM 4137 CB ALA B 126 1.972 -0.810 15.939 1.00 0.00 C ATOM 0 H ALA B 126 1.925 -2.922 14.547 1.00 0.00 H new ATOM 0 HA ALA B 126 3.945 -0.948 15.156 1.00 0.00 H new ATOM 0 HB1 ALA B 126 2.227 -0.072 16.700 1.00 0.00 H new ATOM 0 HB2 ALA B 126 1.606 -0.300 15.048 1.00 0.00 H new ATOM 0 HB3 ALA B 126 1.196 -1.473 16.322 1.00 0.00 H new ATOM 4143 N VAL B 127 4.230 -3.438 16.681 1.00 0.00 N ATOM 4144 CA VAL B 127 4.890 -4.210 17.717 1.00 0.00 C ATOM 4145 C VAL B 127 6.246 -4.682 17.161 1.00 0.00 C ATOM 4146 O VAL B 127 7.029 -5.348 17.843 1.00 0.00 O ATOM 4147 CB VAL B 127 3.996 -5.435 18.147 1.00 0.00 C ATOM 4148 CG1 VAL B 127 4.597 -6.216 19.305 1.00 0.00 C ATOM 4149 CG2 VAL B 127 2.587 -4.980 18.508 1.00 0.00 C ATOM 0 H VAL B 127 4.089 -3.962 15.817 1.00 0.00 H new ATOM 0 HA VAL B 127 5.047 -3.599 18.606 1.00 0.00 H new ATOM 0 HB VAL B 127 3.951 -6.102 17.286 1.00 0.00 H new ATOM 0 HG11 VAL B 127 3.942 -7.049 19.561 1.00 0.00 H new ATOM 0 HG12 VAL B 127 5.575 -6.600 19.016 1.00 0.00 H new ATOM 0 HG13 VAL B 127 4.705 -5.560 20.169 1.00 0.00 H new ATOM 0 HG21 VAL B 127 1.990 -5.843 18.801 1.00 0.00 H new ATOM 0 HG22 VAL B 127 2.634 -4.273 19.336 1.00 0.00 H new ATOM 0 HG23 VAL B 127 2.128 -4.498 17.645 1.00 0.00 H new ATOM 4159 N ALA B 128 6.525 -4.203 15.944 1.00 0.00 N ATOM 4160 CA ALA B 128 7.672 -4.583 15.100 1.00 0.00 C ATOM 4161 C ALA B 128 7.442 -5.958 14.474 1.00 0.00 C ATOM 4162 O ALA B 128 7.021 -6.891 15.148 1.00 0.00 O ATOM 4163 CB ALA B 128 9.026 -4.494 15.824 1.00 0.00 C ATOM 0 H ALA B 128 5.931 -3.506 15.496 1.00 0.00 H new ATOM 0 HA ALA B 128 7.733 -3.845 14.300 1.00 0.00 H new ATOM 0 HB1 ALA B 128 9.823 -4.788 15.142 1.00 0.00 H new ATOM 0 HB2 ALA B 128 9.193 -3.470 16.158 1.00 0.00 H new ATOM 0 HB3 ALA B 128 9.022 -5.161 16.686 1.00 0.00 H new ATOM 4169 N HIS B 129 7.725 -6.098 13.187 1.00 0.00 N ATOM 4170 CA HIS B 129 7.448 -7.370 12.490 1.00 0.00 C ATOM 4171 C HIS B 129 8.422 -8.470 12.911 1.00 0.00 C ATOM 4172 O HIS B 129 8.207 -9.649 12.640 1.00 0.00 O ATOM 4173 CB HIS B 129 7.411 -7.210 10.943 1.00 0.00 C ATOM 4174 CG HIS B 129 8.719 -6.837 10.288 1.00 0.00 C ATOM 4175 ND1 HIS B 129 9.022 -5.575 9.842 1.00 0.00 N ATOM 4176 CD2 HIS B 129 9.802 -7.606 9.990 1.00 0.00 C ATOM 4177 CE1 HIS B 129 10.241 -5.608 9.305 1.00 0.00 C ATOM 4178 NE2 HIS B 129 10.762 -6.823 9.367 1.00 0.00 N ATOM 0 H HIS B 129 8.138 -5.370 12.604 1.00 0.00 H new ATOM 0 HA HIS B 129 6.448 -7.675 12.798 1.00 0.00 H new ATOM 0 HB2 HIS B 129 7.063 -8.147 10.508 1.00 0.00 H new ATOM 0 HB3 HIS B 129 6.672 -6.449 10.693 1.00 0.00 H new ATOM 0 HD1 HIS B 129 8.419 -4.755 9.910 1.00 0.00 H new ATOM 0 HD2 HIS B 129 9.898 -8.660 10.205 1.00 0.00 H new ATOM 0 HE1 HIS B 129 10.740 -4.753 8.874 1.00 0.00 H new ATOM 4186 N GLN B 130 9.488 -8.078 13.579 1.00 0.00 N ATOM 4187 CA GLN B 130 10.475 -9.025 14.058 1.00 0.00 C ATOM 4188 C GLN B 130 10.147 -9.461 15.486 1.00 0.00 C ATOM 4189 O GLN B 130 10.901 -10.204 16.113 1.00 0.00 O ATOM 4190 CB GLN B 130 11.903 -8.452 13.961 1.00 0.00 C ATOM 4191 CG GLN B 130 12.149 -7.184 14.767 1.00 0.00 C ATOM 4192 CD GLN B 130 13.577 -6.681 14.626 1.00 0.00 C ATOM 4193 OE1 GLN B 130 13.887 -5.884 13.743 1.00 0.00 O ATOM 4194 NE2 GLN B 130 14.453 -7.144 15.483 1.00 0.00 N ATOM 0 H GLN B 130 9.694 -7.105 13.804 1.00 0.00 H new ATOM 0 HA GLN B 130 10.439 -9.905 13.415 1.00 0.00 H new ATOM 0 HB2 GLN B 130 12.607 -9.216 14.292 1.00 0.00 H new ATOM 0 HB3 GLN B 130 12.124 -8.246 12.914 1.00 0.00 H new ATOM 0 HG2 GLN B 130 11.458 -6.407 14.439 1.00 0.00 H new ATOM 0 HG3 GLN B 130 11.936 -7.377 15.818 1.00 0.00 H new ATOM 0 HE21 GLN B 130 14.162 -7.805 16.204 1.00 0.00 H new ATOM 0 HE22 GLN B 130 15.426 -6.844 15.430 1.00 0.00 H new ATOM 4203 N LYS B 131 9.024 -8.983 15.994 1.00 0.00 N ATOM 4204 CA LYS B 131 8.552 -9.354 17.305 1.00 0.00 C ATOM 4205 C LYS B 131 7.128 -9.851 17.191 1.00 0.00 C ATOM 4206 O LYS B 131 6.203 -9.076 17.012 1.00 0.00 O ATOM 4207 CB LYS B 131 8.622 -8.184 18.290 1.00 0.00 C ATOM 4208 CG LYS B 131 10.030 -7.665 18.562 1.00 0.00 C ATOM 4209 CD LYS B 131 10.032 -6.539 19.591 1.00 0.00 C ATOM 4210 CE LYS B 131 9.476 -7.003 20.936 1.00 0.00 C ATOM 4211 NZ LYS B 131 9.485 -5.928 21.941 1.00 0.00 N1+ ATOM 0 H LYS B 131 8.417 -8.326 15.503 1.00 0.00 H new ATOM 0 HA LYS B 131 9.198 -10.142 17.693 1.00 0.00 H new ATOM 0 HB2 LYS B 131 8.015 -7.365 17.904 1.00 0.00 H new ATOM 0 HB3 LYS B 131 8.175 -8.494 19.234 1.00 0.00 H new ATOM 0 HG2 LYS B 131 10.656 -8.483 18.918 1.00 0.00 H new ATOM 0 HG3 LYS B 131 10.471 -7.307 17.632 1.00 0.00 H new ATOM 0 HD2 LYS B 131 11.049 -6.170 19.725 1.00 0.00 H new ATOM 0 HD3 LYS B 131 9.437 -5.705 19.219 1.00 0.00 H new ATOM 0 HE2 LYS B 131 8.456 -7.363 20.801 1.00 0.00 H new ATOM 0 HE3 LYS B 131 10.066 -7.844 21.301 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 9.099 -6.288 22.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 10.461 -5.601 22.090 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 8.901 -5.135 21.606 1.00 0.00 H new ATOM 4225 N ASN B 132 6.968 -11.132 17.211 1.00 0.00 N ATOM 4226 CA ASN B 132 5.664 -11.768 17.103 1.00 0.00 C ATOM 4227 C ASN B 132 5.504 -12.729 18.245 1.00 0.00 C ATOM 4228 O ASN B 132 4.810 -12.388 19.217 1.00 0.00 O ATOM 4229 CB ASN B 132 5.487 -12.487 15.743 1.00 0.00 C ATOM 4230 CG ASN B 132 5.047 -11.580 14.575 1.00 0.00 C ATOM 4231 OD1 ASN B 132 4.466 -12.060 13.591 1.00 0.00 O ATOM 4232 ND2 ASN B 132 5.232 -10.288 14.686 1.00 0.00 N ATOM 4233 OXT ASN B 132 6.169 -13.788 18.234 1.00 0.00 O ATOM 0 H ASN B 132 7.741 -11.791 17.304 1.00 0.00 H new ATOM 0 HA ASN B 132 4.889 -11.003 17.153 1.00 0.00 H new ATOM 0 HB2 ASN B 132 6.430 -12.964 15.477 1.00 0.00 H new ATOM 0 HB3 ASN B 132 4.750 -13.282 15.863 1.00 0.00 H new ATOM 0 HD21 ASN B 132 4.896 -9.660 13.956 1.00 0.00 H new ATOM 0 HD22 ASN B 132 5.712 -9.910 15.503 1.00 0.00 H new TER 4240 ASN B 132