USER MOD reduce.3.24.130724 H: found=0, std=0, add=1655, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1653 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 104 HIS :FLIP no HD1:sc= -2.7! C(o=-11!,f=-8.7!) USER MOD Set 1.2: A 171 MET CE :methyl 165:sc= -0.865 (180deg=-0.859) USER MOD Set 1.3: A 184 THR OG1 : rot -119:sc= -0.185 USER MOD Set 1.4: A 187 HIS : no HE2:sc= -4.92! C(o=-8.7!,f=-11!) USER MOD Set 2.1: A 88 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00318) USER MOD Set 2.2: A 165 CYS SG : rot 160:sc= 0.0402 USER MOD Set 3.1: A 49 TYR OH : rot -176:sc= -1.7! USER MOD Set 3.2: A 144 HIS : no HE2:sc= -3.36! C(o=-5.1!,f=-5.8!) USER MOD Set 4.1: A 143 THR OG1 : rot 81:sc= 1 USER MOD Set 4.2: A 203 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 60 ASN : amide:sc= -5.84! C(o=-7.4!,f=-14!) USER MOD Set 5.2: A 76 MET CE :methyl -132:sc= -1.57 (180deg=-0.302) USER MOD Set 6.1: A 55 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.0862) USER MOD Set 6.2: A 58 GLN : amide:sc= -1.12 K(o=-1.1,f=-2.3!) USER MOD Set 7.1: A 54 ASN : amide:sc= -0.0349 K(o=-0.035,f=-1.7!) USER MOD Set 7.2: A 56 THR OG1 : rot 180:sc= 0 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 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -21:sc= 0.531 USER MOD Single : A 10 SER OG : rot -136:sc= -0.331 USER MOD Single : A 11 ASN : amide:sc= -2.06 K(o=-2.1,f=-5.1!) USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl -169:sc= 0 (180deg=-0.215) USER MOD Single : A 18 GLN : amide:sc= -0.0923 X(o=-0.092,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -159:sc= -0.0399 (180deg=-0.216) USER MOD Single : A 34 CYS SG : rot 84:sc= 0.232 USER MOD Single : A 41 THR OG1 : rot -51:sc= 1.22 USER MOD Single : A 44 CYS SG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -0.0196 K(o=-0.02,f=-1.4!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 GLN : amide:sc= -0.253 X(o=-0.25,f=0) USER MOD Single : A 69 HIS : no HD1:sc=-0.00535 X(o=-0.0054,f=-0.011) USER MOD Single : A 70 ASN :FLIP amide:sc= 0 F(o=-1.8!,f=0) USER MOD Single : A 72 ASN :FLIP amide:sc= -0.496 F(o=-1.3,f=-0.5) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.844 X(o=-0.84,f=-0.47) USER MOD Single : A 101 TYR OH : rot 180:sc=-0.00366 USER MOD Single : A 102 SER OG : rot -31:sc= 0.144 USER MOD Single : A 112 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0879) USER MOD Single : A 116 LYS NZ :NH3+ -178:sc= 0.223 (180deg=0.219) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 HIS :FLIP no HD1:sc= -0.692 F(o=-1.7,f=-0.69) USER MOD Single : A 124 LYS NZ :NH3+ -175:sc= 1.91 (180deg=1.69) USER MOD Single : A 128 LYS NZ :NH3+ -154:sc= -0.108 (180deg=-0.717) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -3.9! C(o=-3.9!,f=-7.7!) USER MOD Single : A 134 ASN :FLIP amide:sc= -3.84! C(o=-5.9!,f=-3.8!) USER MOD Single : A 135 TYR OH : rot -59:sc= 0.046 USER MOD Single : A 140 TYR OH : rot 165:sc= 0 USER MOD Single : A 146 ASN : amide:sc= 1.03 K(o=1,f=-0.57) USER MOD Single : A 149 SER OG : rot -64:sc= 1.21 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 151 GLN : amide:sc= -3.15! C(o=-3.1!,f=-8.6!) USER MOD Single : A 152 HIS : no HD1:sc= -5.19! C(o=-5.2!,f=-5.3!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -6.26! C(o=-6.3!,f=-11!) USER MOD Single : A 157 MET CE :methyl -171:sc= -0.248 (180deg=-0.501) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.56 K(o=-0.56,f=-2!) USER MOD Single : A 163 SER OG : rot -89:sc= -0.81 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.111) USER MOD Single : A 188 GLN : amide:sc= -0.469 X(o=-0.47,f=-0.47) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 76:sc= 0.336 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 197 GLN : amide:sc= -3.84! C(o=-3.8!,f=-8.5!) USER MOD Single : A 198 CYS SG : rot -11:sc= -3.23! USER MOD Single : A 199 GLN :FLIP amide:sc= -0.0608 F(o=-0.64,f=-0.061) USER MOD Single : A 204 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.390 -21.646 5.042 1.00 0.00 N ATOM 2 CA GLY A 1 21.191 -20.444 4.253 1.00 0.00 C ATOM 3 C GLY A 1 20.844 -20.750 2.809 1.00 0.00 C ATOM 4 O GLY A 1 21.726 -21.029 1.997 1.00 0.00 O ATOM 0 H1 GLY A 1 21.625 -21.384 6.021 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.519 -22.214 5.035 1.00 0.00 H new ATOM 0 H3 GLY A 1 22.169 -22.203 4.636 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.393 -19.849 4.697 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.096 -19.838 4.285 1.00 0.00 H new ATOM 8 N SER A 2 19.555 -20.698 2.488 1.00 0.00 N ATOM 9 CA SER A 2 19.092 -20.977 1.134 1.00 0.00 C ATOM 10 C SER A 2 18.151 -19.881 0.644 1.00 0.00 C ATOM 11 O SER A 2 17.579 -19.138 1.441 1.00 0.00 O ATOM 12 CB SER A 2 18.385 -22.333 1.083 1.00 0.00 C ATOM 13 OG SER A 2 19.251 -23.376 1.494 1.00 0.00 O ATOM 0 H SER A 2 18.813 -20.465 3.148 1.00 0.00 H new ATOM 0 HA SER A 2 19.962 -21.004 0.478 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.505 -22.312 1.726 1.00 0.00 H new ATOM 0 HB3 SER A 2 18.034 -22.526 0.069 1.00 0.00 H new ATOM 0 HG SER A 2 18.775 -24.232 1.454 1.00 0.00 H new ATOM 19 N SER A 3 17.997 -19.786 -0.672 1.00 0.00 N ATOM 20 CA SER A 3 17.129 -18.778 -1.270 1.00 0.00 C ATOM 21 C SER A 3 15.823 -18.656 -0.492 1.00 0.00 C ATOM 22 O SER A 3 15.232 -19.657 -0.087 1.00 0.00 O ATOM 23 CB SER A 3 16.836 -19.128 -2.730 1.00 0.00 C ATOM 24 OG SER A 3 16.092 -18.100 -3.361 1.00 0.00 O ATOM 0 H SER A 3 18.462 -20.395 -1.345 1.00 0.00 H new ATOM 0 HA SER A 3 17.646 -17.819 -1.231 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.773 -19.284 -3.265 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.281 -20.065 -2.778 1.00 0.00 H new ATOM 0 HG SER A 3 15.919 -18.347 -4.294 1.00 0.00 H new ATOM 30 N GLY A 4 15.377 -17.421 -0.286 1.00 0.00 N ATOM 31 CA GLY A 4 14.143 -17.189 0.442 1.00 0.00 C ATOM 32 C GLY A 4 13.481 -15.880 0.060 1.00 0.00 C ATOM 33 O GLY A 4 13.903 -15.216 -0.887 1.00 0.00 O ATOM 0 H GLY A 4 15.848 -16.577 -0.610 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.453 -18.011 0.252 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.351 -17.189 1.512 1.00 0.00 H new ATOM 37 N SER A 5 12.438 -15.509 0.796 1.00 0.00 N ATOM 38 CA SER A 5 11.712 -14.274 0.525 1.00 0.00 C ATOM 39 C SER A 5 12.667 -13.167 0.089 1.00 0.00 C ATOM 40 O SER A 5 12.569 -12.649 -1.023 1.00 0.00 O ATOM 41 CB SER A 5 10.933 -13.833 1.765 1.00 0.00 C ATOM 42 OG SER A 5 9.886 -14.741 2.060 1.00 0.00 O ATOM 0 H SER A 5 12.077 -16.046 1.584 1.00 0.00 H new ATOM 0 HA SER A 5 11.010 -14.465 -0.287 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.609 -13.764 2.617 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.520 -12.837 1.604 1.00 0.00 H new ATOM 0 HG SER A 5 9.405 -14.437 2.858 1.00 0.00 H new ATOM 48 N SER A 6 13.591 -12.809 0.975 1.00 0.00 N ATOM 49 CA SER A 6 14.562 -11.761 0.686 1.00 0.00 C ATOM 50 C SER A 6 15.737 -12.315 -0.114 1.00 0.00 C ATOM 51 O SER A 6 16.004 -11.876 -1.232 1.00 0.00 O ATOM 52 CB SER A 6 15.067 -11.131 1.985 1.00 0.00 C ATOM 53 OG SER A 6 14.023 -10.454 2.664 1.00 0.00 O ATOM 0 H SER A 6 13.687 -13.230 1.899 1.00 0.00 H new ATOM 0 HA SER A 6 14.066 -10.996 0.089 1.00 0.00 H new ATOM 0 HB2 SER A 6 15.483 -11.905 2.630 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.874 -10.433 1.764 1.00 0.00 H new ATOM 0 HG SER A 6 13.309 -10.234 2.030 1.00 0.00 H new ATOM 59 N GLY A 7 16.437 -13.284 0.468 1.00 0.00 N ATOM 60 CA GLY A 7 17.576 -13.883 -0.203 1.00 0.00 C ATOM 61 C GLY A 7 18.854 -13.762 0.603 1.00 0.00 C ATOM 62 O GLY A 7 19.598 -14.732 0.747 1.00 0.00 O ATOM 0 H GLY A 7 16.236 -13.665 1.392 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.369 -14.936 -0.394 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.715 -13.405 -1.173 1.00 0.00 H new ATOM 66 N TRP A 8 19.110 -12.569 1.127 1.00 0.00 N ATOM 67 CA TRP A 8 20.308 -12.325 1.922 1.00 0.00 C ATOM 68 C TRP A 8 20.001 -12.415 3.413 1.00 0.00 C ATOM 69 O TRP A 8 18.844 -12.554 3.809 1.00 0.00 O ATOM 70 CB TRP A 8 20.893 -10.951 1.591 1.00 0.00 C ATOM 71 CG TRP A 8 20.010 -9.814 2.005 1.00 0.00 C ATOM 72 CD1 TRP A 8 19.518 -9.571 3.255 1.00 0.00 C ATOM 73 CD2 TRP A 8 19.511 -8.767 1.165 1.00 0.00 C ATOM 74 NE1 TRP A 8 18.744 -8.435 3.244 1.00 0.00 N ATOM 75 CE2 TRP A 8 18.725 -7.923 1.974 1.00 0.00 C ATOM 76 CE3 TRP A 8 19.655 -8.458 -0.190 1.00 0.00 C ATOM 77 CZ2 TRP A 8 18.085 -6.794 1.469 1.00 0.00 C ATOM 78 CZ3 TRP A 8 19.018 -7.338 -0.689 1.00 0.00 C ATOM 79 CH2 TRP A 8 18.242 -6.516 0.139 1.00 0.00 C ATOM 0 H TRP A 8 18.504 -11.756 1.016 1.00 0.00 H new ATOM 0 HA TRP A 8 21.040 -13.094 1.675 1.00 0.00 H new ATOM 0 HB2 TRP A 8 21.860 -10.848 2.083 1.00 0.00 H new ATOM 0 HB3 TRP A 8 21.073 -10.890 0.518 1.00 0.00 H new ATOM 0 HD1 TRP A 8 19.709 -10.182 4.125 1.00 0.00 H new ATOM 0 HE1 TRP A 8 18.262 -8.038 4.051 1.00 0.00 H new ATOM 0 HE3 TRP A 8 20.254 -9.083 -0.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 17.486 -6.160 2.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 19.120 -7.092 -1.736 1.00 0.00 H new ATOM 0 HH2 TRP A 8 17.759 -5.646 -0.281 1.00 0.00 H new ATOM 90 N GLU A 9 21.043 -12.334 4.234 1.00 0.00 N ATOM 91 CA GLU A 9 20.882 -12.406 5.681 1.00 0.00 C ATOM 92 C GLU A 9 20.540 -11.036 6.260 1.00 0.00 C ATOM 93 O GLU A 9 21.342 -10.105 6.196 1.00 0.00 O ATOM 94 CB GLU A 9 22.158 -12.943 6.332 1.00 0.00 C ATOM 95 CG GLU A 9 22.517 -14.353 5.897 1.00 0.00 C ATOM 96 CD GLU A 9 23.918 -14.755 6.316 1.00 0.00 C ATOM 97 OE1 GLU A 9 24.885 -14.133 5.829 1.00 0.00 O ATOM 98 OE2 GLU A 9 24.047 -15.691 7.133 1.00 0.00 O ATOM 0 H GLU A 9 22.007 -12.219 3.922 1.00 0.00 H new ATOM 0 HA GLU A 9 20.059 -13.087 5.896 1.00 0.00 H new ATOM 0 HB2 GLU A 9 22.986 -12.276 6.092 1.00 0.00 H new ATOM 0 HB3 GLU A 9 22.038 -12.926 7.415 1.00 0.00 H new ATOM 0 HG2 GLU A 9 21.799 -15.054 6.323 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.431 -14.428 4.813 1.00 0.00 H new ATOM 105 N SER A 10 19.342 -10.922 6.825 1.00 0.00 N ATOM 106 CA SER A 10 18.890 -9.665 7.411 1.00 0.00 C ATOM 107 C SER A 10 18.591 -9.836 8.897 1.00 0.00 C ATOM 108 O SER A 10 18.625 -10.947 9.425 1.00 0.00 O ATOM 109 CB SER A 10 17.644 -9.157 6.683 1.00 0.00 C ATOM 110 OG SER A 10 16.593 -10.105 6.750 1.00 0.00 O ATOM 0 H SER A 10 18.667 -11.684 6.889 1.00 0.00 H new ATOM 0 HA SER A 10 19.690 -8.932 7.301 1.00 0.00 H new ATOM 0 HB2 SER A 10 17.318 -8.216 7.126 1.00 0.00 H new ATOM 0 HB3 SER A 10 17.887 -8.951 5.640 1.00 0.00 H new ATOM 0 HG SER A 10 16.167 -10.184 5.871 1.00 0.00 H new ATOM 116 N ASN A 11 18.298 -8.726 9.567 1.00 0.00 N ATOM 117 CA ASN A 11 17.993 -8.751 10.993 1.00 0.00 C ATOM 118 C ASN A 11 16.509 -8.494 11.236 1.00 0.00 C ATOM 119 O ASN A 11 15.912 -9.060 12.152 1.00 0.00 O ATOM 120 CB ASN A 11 18.831 -7.707 11.733 1.00 0.00 C ATOM 121 CG ASN A 11 19.159 -6.508 10.865 1.00 0.00 C ATOM 122 OD1 ASN A 11 18.297 -5.673 10.589 1.00 0.00 O ATOM 123 ND2 ASN A 11 20.411 -6.417 10.431 1.00 0.00 N ATOM 0 H ASN A 11 18.265 -7.798 9.145 1.00 0.00 H new ATOM 0 HA ASN A 11 18.239 -9.742 11.375 1.00 0.00 H new ATOM 0 HB2 ASN A 11 18.291 -7.374 12.619 1.00 0.00 H new ATOM 0 HB3 ASN A 11 19.757 -8.167 12.078 1.00 0.00 H new ATOM 0 HD21 ASN A 11 20.691 -5.631 9.844 1.00 0.00 H new ATOM 0 HD22 ASN A 11 21.092 -7.133 10.685 1.00 0.00 H new ATOM 130 N TYR A 12 15.919 -7.637 10.410 1.00 0.00 N ATOM 131 CA TYR A 12 14.505 -7.303 10.536 1.00 0.00 C ATOM 132 C TYR A 12 13.713 -7.831 9.344 1.00 0.00 C ATOM 133 O TYR A 12 12.651 -8.432 9.507 1.00 0.00 O ATOM 134 CB TYR A 12 14.326 -5.789 10.652 1.00 0.00 C ATOM 135 CG TYR A 12 14.351 -5.284 12.077 1.00 0.00 C ATOM 136 CD1 TYR A 12 15.554 -5.031 12.724 1.00 0.00 C ATOM 137 CD2 TYR A 12 13.171 -5.060 12.777 1.00 0.00 C ATOM 138 CE1 TYR A 12 15.582 -4.570 14.026 1.00 0.00 C ATOM 139 CE2 TYR A 12 13.190 -4.598 14.079 1.00 0.00 C ATOM 140 CZ TYR A 12 14.397 -4.355 14.699 1.00 0.00 C ATOM 141 OH TYR A 12 14.420 -3.896 15.996 1.00 0.00 O ATOM 0 H TYR A 12 16.398 -7.161 9.646 1.00 0.00 H new ATOM 0 HA TYR A 12 14.124 -7.777 11.441 1.00 0.00 H new ATOM 0 HB2 TYR A 12 15.115 -5.294 10.086 1.00 0.00 H new ATOM 0 HB3 TYR A 12 13.379 -5.507 10.192 1.00 0.00 H new ATOM 0 HD1 TYR A 12 16.484 -5.198 12.200 1.00 0.00 H new ATOM 0 HD2 TYR A 12 12.223 -5.250 12.295 1.00 0.00 H new ATOM 0 HE1 TYR A 12 16.526 -4.379 14.514 1.00 0.00 H new ATOM 0 HE2 TYR A 12 12.264 -4.428 14.608 1.00 0.00 H new ATOM 0 HH TYR A 12 13.502 -3.797 16.324 1.00 0.00 H new ATOM 151 N PHE A 13 14.237 -7.601 8.145 1.00 0.00 N ATOM 152 CA PHE A 13 13.579 -8.052 6.924 1.00 0.00 C ATOM 153 C PHE A 13 13.060 -9.478 7.081 1.00 0.00 C ATOM 154 O PHE A 13 13.646 -10.289 7.796 1.00 0.00 O ATOM 155 CB PHE A 13 14.547 -7.977 5.741 1.00 0.00 C ATOM 156 CG PHE A 13 14.515 -6.658 5.022 1.00 0.00 C ATOM 157 CD1 PHE A 13 13.346 -6.204 4.434 1.00 0.00 C ATOM 158 CD2 PHE A 13 15.654 -5.874 4.936 1.00 0.00 C ATOM 159 CE1 PHE A 13 13.313 -4.990 3.772 1.00 0.00 C ATOM 160 CE2 PHE A 13 15.626 -4.660 4.276 1.00 0.00 C ATOM 161 CZ PHE A 13 14.455 -4.218 3.692 1.00 0.00 C ATOM 0 H PHE A 13 15.115 -7.105 7.992 1.00 0.00 H new ATOM 0 HA PHE A 13 12.731 -7.394 6.733 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.560 -8.162 6.098 1.00 0.00 H new ATOM 0 HB3 PHE A 13 14.308 -8.772 5.035 1.00 0.00 H new ATOM 0 HD1 PHE A 13 12.450 -6.805 4.493 1.00 0.00 H new ATOM 0 HD2 PHE A 13 16.573 -6.215 5.389 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.395 -4.646 3.318 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.520 -4.057 4.217 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.433 -3.271 3.174 1.00 0.00 H new ATOM 171 N GLY A 14 11.953 -9.776 6.406 1.00 0.00 N ATOM 172 CA GLY A 14 11.371 -11.103 6.484 1.00 0.00 C ATOM 173 C GLY A 14 10.431 -11.255 7.663 1.00 0.00 C ATOM 174 O GLY A 14 9.409 -11.934 7.566 1.00 0.00 O ATOM 0 H GLY A 14 11.449 -9.122 5.807 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.829 -11.314 5.562 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.168 -11.842 6.561 1.00 0.00 H new ATOM 178 N MET A 15 10.777 -10.624 8.780 1.00 0.00 N ATOM 179 CA MET A 15 9.955 -10.693 9.983 1.00 0.00 C ATOM 180 C MET A 15 8.592 -10.049 9.748 1.00 0.00 C ATOM 181 O MET A 15 8.426 -9.190 8.882 1.00 0.00 O ATOM 182 CB MET A 15 10.664 -10.004 11.151 1.00 0.00 C ATOM 183 CG MET A 15 11.872 -10.770 11.665 1.00 0.00 C ATOM 184 SD MET A 15 11.484 -12.480 12.085 1.00 0.00 S ATOM 185 CE MET A 15 11.585 -12.421 13.872 1.00 0.00 C ATOM 0 H MET A 15 11.621 -10.059 8.877 1.00 0.00 H new ATOM 0 HA MET A 15 9.802 -11.744 10.229 1.00 0.00 H new ATOM 0 HB2 MET A 15 10.981 -9.009 10.837 1.00 0.00 H new ATOM 0 HB3 MET A 15 9.955 -9.870 11.968 1.00 0.00 H new ATOM 0 HG2 MET A 15 12.656 -10.755 10.908 1.00 0.00 H new ATOM 0 HG3 MET A 15 12.270 -10.265 12.545 1.00 0.00 H new ATOM 0 HE1 MET A 15 11.564 -13.435 14.271 1.00 0.00 H new ATOM 0 HE2 MET A 15 12.514 -11.933 14.168 1.00 0.00 H new ATOM 0 HE3 MET A 15 10.739 -11.858 14.266 1.00 0.00 H new ATOM 195 N PRO A 16 7.593 -10.473 10.537 1.00 0.00 N ATOM 196 CA PRO A 16 6.228 -9.950 10.433 1.00 0.00 C ATOM 197 C PRO A 16 6.122 -8.505 10.910 1.00 0.00 C ATOM 198 O PRO A 16 6.858 -8.080 11.801 1.00 0.00 O ATOM 199 CB PRO A 16 5.423 -10.876 11.350 1.00 0.00 C ATOM 200 CG PRO A 16 6.417 -11.392 12.333 1.00 0.00 C ATOM 201 CD PRO A 16 7.720 -11.494 11.590 1.00 0.00 C ATOM 0 HA PRO A 16 5.875 -9.935 9.402 1.00 0.00 H new ATOM 0 HB2 PRO A 16 4.617 -10.337 11.848 1.00 0.00 H new ATOM 0 HB3 PRO A 16 4.964 -11.689 10.788 1.00 0.00 H new ATOM 0 HG2 PRO A 16 6.506 -10.720 13.187 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.113 -12.364 12.722 1.00 0.00 H new ATOM 0 HD2 PRO A 16 8.571 -11.295 12.242 1.00 0.00 H new ATOM 0 HD3 PRO A 16 7.866 -12.489 11.169 1.00 0.00 H new ATOM 209 N LEU A 17 5.204 -7.756 10.312 1.00 0.00 N ATOM 210 CA LEU A 17 5.001 -6.357 10.676 1.00 0.00 C ATOM 211 C LEU A 17 5.085 -6.171 12.187 1.00 0.00 C ATOM 212 O LEU A 17 5.956 -5.459 12.686 1.00 0.00 O ATOM 213 CB LEU A 17 3.645 -5.868 10.164 1.00 0.00 C ATOM 214 CG LEU A 17 3.557 -4.382 9.814 1.00 0.00 C ATOM 215 CD1 LEU A 17 4.457 -4.058 8.632 1.00 0.00 C ATOM 216 CD2 LEU A 17 2.118 -3.989 9.515 1.00 0.00 C ATOM 0 H LEU A 17 4.587 -8.093 9.572 1.00 0.00 H new ATOM 0 HA LEU A 17 5.791 -5.767 10.211 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.384 -6.446 9.277 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.892 -6.088 10.921 1.00 0.00 H new ATOM 0 HG LEU A 17 3.899 -3.805 10.673 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.381 -2.996 8.397 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.489 -4.301 8.883 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.146 -4.644 7.767 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.074 -2.928 9.268 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.749 -4.573 8.672 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.498 -4.183 10.390 1.00 0.00 H new ATOM 228 N GLN A 18 4.176 -6.817 12.910 1.00 0.00 N ATOM 229 CA GLN A 18 4.148 -6.723 14.364 1.00 0.00 C ATOM 230 C GLN A 18 5.562 -6.700 14.935 1.00 0.00 C ATOM 231 O GLN A 18 5.830 -6.025 15.929 1.00 0.00 O ATOM 232 CB GLN A 18 3.365 -7.895 14.958 1.00 0.00 C ATOM 233 CG GLN A 18 3.842 -9.254 14.471 1.00 0.00 C ATOM 234 CD GLN A 18 2.837 -10.356 14.741 1.00 0.00 C ATOM 235 OE1 GLN A 18 3.132 -11.323 15.445 1.00 0.00 O ATOM 236 NE2 GLN A 18 1.640 -10.217 14.183 1.00 0.00 N ATOM 0 H GLN A 18 3.449 -7.411 12.512 1.00 0.00 H new ATOM 0 HA GLN A 18 3.651 -5.791 14.633 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.443 -7.860 16.045 1.00 0.00 H new ATOM 0 HB3 GLN A 18 2.310 -7.779 14.710 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.041 -9.203 13.400 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.785 -9.500 14.959 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.438 -9.400 13.607 1.00 0.00 H new ATOM 0 HE22 GLN A 18 0.923 -10.927 14.331 1.00 0.00 H new ATOM 245 N ASP A 19 6.463 -7.442 14.300 1.00 0.00 N ATOM 246 CA ASP A 19 7.851 -7.506 14.744 1.00 0.00 C ATOM 247 C ASP A 19 8.613 -6.251 14.330 1.00 0.00 C ATOM 248 O ASP A 19 9.423 -5.724 15.094 1.00 0.00 O ATOM 249 CB ASP A 19 8.536 -8.747 14.168 1.00 0.00 C ATOM 250 CG ASP A 19 9.930 -8.950 14.728 1.00 0.00 C ATOM 251 OD1 ASP A 19 10.114 -8.757 15.948 1.00 0.00 O ATOM 252 OD2 ASP A 19 10.837 -9.304 13.946 1.00 0.00 O ATOM 0 H ASP A 19 6.257 -8.007 13.476 1.00 0.00 H new ATOM 0 HA ASP A 19 7.856 -7.569 15.832 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.929 -9.627 14.383 1.00 0.00 H new ATOM 0 HB3 ASP A 19 8.593 -8.657 13.083 1.00 0.00 H new ATOM 257 N LEU A 20 8.348 -5.778 13.118 1.00 0.00 N ATOM 258 CA LEU A 20 9.010 -4.585 12.601 1.00 0.00 C ATOM 259 C LEU A 20 8.557 -3.340 13.358 1.00 0.00 C ATOM 260 O LEU A 20 9.378 -2.542 13.810 1.00 0.00 O ATOM 261 CB LEU A 20 8.718 -4.422 11.108 1.00 0.00 C ATOM 262 CG LEU A 20 9.076 -5.614 10.221 1.00 0.00 C ATOM 263 CD1 LEU A 20 8.393 -5.496 8.867 1.00 0.00 C ATOM 264 CD2 LEU A 20 10.585 -5.719 10.051 1.00 0.00 C ATOM 0 H LEU A 20 7.680 -6.202 12.475 1.00 0.00 H new ATOM 0 HA LEU A 20 10.084 -4.705 12.744 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.656 -4.211 10.987 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.260 -3.549 10.745 1.00 0.00 H new ATOM 0 HG LEU A 20 8.721 -6.523 10.707 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.660 -6.353 8.249 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.312 -5.471 9.006 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.717 -4.579 8.375 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.821 -6.573 9.417 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.963 -4.808 9.588 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.053 -5.851 11.027 1.00 0.00 H new ATOM 276 N VAL A 21 7.244 -3.182 13.495 1.00 0.00 N ATOM 277 CA VAL A 21 6.681 -2.037 14.200 1.00 0.00 C ATOM 278 C VAL A 21 6.946 -2.130 15.699 1.00 0.00 C ATOM 279 O VAL A 21 7.370 -3.171 16.202 1.00 0.00 O ATOM 280 CB VAL A 21 5.164 -1.923 13.964 1.00 0.00 C ATOM 281 CG1 VAL A 21 4.856 -1.890 12.474 1.00 0.00 C ATOM 282 CG2 VAL A 21 4.431 -3.070 14.643 1.00 0.00 C ATOM 0 H VAL A 21 6.550 -3.833 13.127 1.00 0.00 H new ATOM 0 HA VAL A 21 7.171 -1.148 13.802 1.00 0.00 H new ATOM 0 HB VAL A 21 4.815 -0.989 14.404 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.779 -1.809 12.327 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.350 -1.031 12.019 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.218 -2.806 12.007 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.360 -2.973 14.466 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.782 -4.018 14.236 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.625 -3.042 15.715 1.00 0.00 H new ATOM 292 N THR A 22 6.692 -1.035 16.408 1.00 0.00 N ATOM 293 CA THR A 22 6.903 -0.992 17.850 1.00 0.00 C ATOM 294 C THR A 22 5.838 -0.144 18.536 1.00 0.00 C ATOM 295 O THR A 22 5.163 0.660 17.895 1.00 0.00 O ATOM 296 CB THR A 22 8.294 -0.430 18.197 1.00 0.00 C ATOM 297 OG1 THR A 22 8.584 0.704 17.372 1.00 0.00 O ATOM 298 CG2 THR A 22 9.369 -1.490 18.009 1.00 0.00 C ATOM 0 H THR A 22 6.340 -0.166 16.007 1.00 0.00 H new ATOM 0 HA THR A 22 6.834 -2.018 18.211 1.00 0.00 H new ATOM 0 HB THR A 22 8.287 -0.125 19.243 1.00 0.00 H new ATOM 0 HG1 THR A 22 9.469 1.057 17.600 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.343 -1.069 18.260 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.161 -2.339 18.661 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.374 -1.823 16.971 1.00 0.00 H new ATOM 306 N ALA A 23 5.694 -0.329 19.844 1.00 0.00 N ATOM 307 CA ALA A 23 4.713 0.422 20.618 1.00 0.00 C ATOM 308 C ALA A 23 4.890 1.923 20.420 1.00 0.00 C ATOM 309 O ALA A 23 3.913 2.668 20.352 1.00 0.00 O ATOM 310 CB ALA A 23 4.820 0.066 22.094 1.00 0.00 C ATOM 0 H ALA A 23 6.244 -0.992 20.390 1.00 0.00 H new ATOM 0 HA ALA A 23 3.720 0.150 20.261 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.082 0.634 22.660 1.00 0.00 H new ATOM 0 HB2 ALA A 23 4.636 -1.000 22.225 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.819 0.309 22.455 1.00 0.00 H new ATOM 316 N GLU A 24 6.142 2.360 20.329 1.00 0.00 N ATOM 317 CA GLU A 24 6.445 3.774 20.140 1.00 0.00 C ATOM 318 C GLU A 24 5.971 4.254 18.771 1.00 0.00 C ATOM 319 O GLU A 24 5.462 5.366 18.633 1.00 0.00 O ATOM 320 CB GLU A 24 7.948 4.020 20.287 1.00 0.00 C ATOM 321 CG GLU A 24 8.797 3.185 19.342 1.00 0.00 C ATOM 322 CD GLU A 24 10.283 3.412 19.538 1.00 0.00 C ATOM 323 OE1 GLU A 24 10.749 4.543 19.285 1.00 0.00 O ATOM 324 OE2 GLU A 24 10.980 2.459 19.945 1.00 0.00 O ATOM 0 H GLU A 24 6.962 1.756 20.383 1.00 0.00 H new ATOM 0 HA GLU A 24 5.915 4.339 20.907 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.154 5.076 20.110 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.244 3.805 21.314 1.00 0.00 H new ATOM 0 HG2 GLU A 24 8.571 2.129 19.494 1.00 0.00 H new ATOM 0 HG3 GLU A 24 8.530 3.423 18.313 1.00 0.00 H new ATOM 331 N LYS A 25 6.143 3.407 17.762 1.00 0.00 N ATOM 332 CA LYS A 25 5.733 3.742 16.403 1.00 0.00 C ATOM 333 C LYS A 25 5.100 2.538 15.713 1.00 0.00 C ATOM 334 O LYS A 25 5.767 1.553 15.396 1.00 0.00 O ATOM 335 CB LYS A 25 6.935 4.234 15.593 1.00 0.00 C ATOM 336 CG LYS A 25 7.682 5.382 16.249 1.00 0.00 C ATOM 337 CD LYS A 25 6.885 6.675 16.187 1.00 0.00 C ATOM 338 CE LYS A 25 7.624 7.819 16.864 1.00 0.00 C ATOM 339 NZ LYS A 25 6.829 9.078 16.851 1.00 0.00 N ATOM 0 H LYS A 25 6.564 2.483 17.860 1.00 0.00 H new ATOM 0 HA LYS A 25 4.990 4.538 16.460 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.624 3.403 15.440 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.593 4.550 14.607 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.893 5.133 17.289 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.643 5.522 15.754 1.00 0.00 H new ATOM 0 HD2 LYS A 25 6.689 6.933 15.146 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.917 6.531 16.668 1.00 0.00 H new ATOM 0 HE2 LYS A 25 7.853 7.545 17.894 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.576 7.985 16.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 7.367 9.833 17.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 6.632 9.354 15.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.932 8.927 17.354 1.00 0.00 H new ATOM 353 N PRO A 26 3.783 2.617 15.474 1.00 0.00 N ATOM 354 CA PRO A 26 3.032 1.543 14.817 1.00 0.00 C ATOM 355 C PRO A 26 3.392 1.403 13.342 1.00 0.00 C ATOM 356 O PRO A 26 3.339 0.307 12.782 1.00 0.00 O ATOM 357 CB PRO A 26 1.574 1.983 14.972 1.00 0.00 C ATOM 358 CG PRO A 26 1.638 3.465 15.106 1.00 0.00 C ATOM 359 CD PRO A 26 2.925 3.761 15.825 1.00 0.00 C ATOM 0 HA PRO A 26 3.246 0.568 15.256 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.978 1.689 14.108 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.113 1.526 15.848 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.618 3.946 14.128 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.783 3.843 15.665 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.360 4.705 15.497 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.776 3.836 16.902 1.00 0.00 H new ATOM 367 N ILE A 27 3.757 2.518 12.718 1.00 0.00 N ATOM 368 CA ILE A 27 4.126 2.517 11.308 1.00 0.00 C ATOM 369 C ILE A 27 5.597 2.159 11.125 1.00 0.00 C ATOM 370 O ILE A 27 6.471 2.631 11.852 1.00 0.00 O ATOM 371 CB ILE A 27 3.858 3.886 10.655 1.00 0.00 C ATOM 372 CG1 ILE A 27 2.408 4.314 10.893 1.00 0.00 C ATOM 373 CG2 ILE A 27 4.162 3.832 9.166 1.00 0.00 C ATOM 374 CD1 ILE A 27 1.398 3.455 10.166 1.00 0.00 C ATOM 0 H ILE A 27 3.805 3.433 13.166 1.00 0.00 H new ATOM 0 HA ILE A 27 3.507 1.763 10.821 1.00 0.00 H new ATOM 0 HB ILE A 27 4.515 4.625 11.113 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.199 4.281 11.962 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.287 5.350 10.576 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.968 4.807 8.719 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.209 3.567 9.018 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.528 3.083 8.692 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.392 3.816 10.380 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.581 3.507 9.093 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.492 2.422 10.500 1.00 0.00 H new ATOM 386 N PRO A 28 5.879 1.306 10.129 1.00 0.00 N ATOM 387 CA PRO A 28 7.244 0.867 9.825 1.00 0.00 C ATOM 388 C PRO A 28 8.096 1.988 9.239 1.00 0.00 C ATOM 389 O PRO A 28 7.700 2.642 8.273 1.00 0.00 O ATOM 390 CB PRO A 28 7.038 -0.244 8.794 1.00 0.00 C ATOM 391 CG PRO A 28 5.732 0.072 8.152 1.00 0.00 C ATOM 392 CD PRO A 28 4.887 0.705 9.222 1.00 0.00 C ATOM 0 HA PRO A 28 7.777 0.543 10.719 1.00 0.00 H new ATOM 0 HB2 PRO A 28 7.845 -0.259 8.062 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.019 -1.225 9.268 1.00 0.00 H new ATOM 0 HG2 PRO A 28 5.866 0.749 7.309 1.00 0.00 H new ATOM 0 HG3 PRO A 28 5.259 -0.830 7.764 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.213 1.456 8.810 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.269 -0.032 9.734 1.00 0.00 H new ATOM 400 N LEU A 29 9.268 2.203 9.826 1.00 0.00 N ATOM 401 CA LEU A 29 10.177 3.245 9.361 1.00 0.00 C ATOM 402 C LEU A 29 10.314 3.209 7.842 1.00 0.00 C ATOM 403 O LEU A 29 10.017 4.189 7.158 1.00 0.00 O ATOM 404 CB LEU A 29 11.551 3.079 10.013 1.00 0.00 C ATOM 405 CG LEU A 29 12.351 4.364 10.229 1.00 0.00 C ATOM 406 CD1 LEU A 29 13.603 4.083 11.045 1.00 0.00 C ATOM 407 CD2 LEU A 29 12.714 4.997 8.893 1.00 0.00 C ATOM 0 H LEU A 29 9.611 1.670 10.625 1.00 0.00 H new ATOM 0 HA LEU A 29 9.761 4.211 9.647 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.416 2.592 10.979 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.145 2.405 9.396 1.00 0.00 H new ATOM 0 HG LEU A 29 11.730 5.066 10.785 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.159 5.009 11.188 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.321 3.675 12.016 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.228 3.363 10.517 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.283 5.910 9.066 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.316 4.299 8.311 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.803 5.235 8.344 1.00 0.00 H new ATOM 419 N PHE A 30 10.765 2.073 7.321 1.00 0.00 N ATOM 420 CA PHE A 30 10.941 1.909 5.882 1.00 0.00 C ATOM 421 C PHE A 30 9.873 2.680 5.112 1.00 0.00 C ATOM 422 O PHE A 30 10.180 3.606 4.361 1.00 0.00 O ATOM 423 CB PHE A 30 10.886 0.427 5.507 1.00 0.00 C ATOM 424 CG PHE A 30 11.393 0.140 4.122 1.00 0.00 C ATOM 425 CD1 PHE A 30 12.738 0.280 3.820 1.00 0.00 C ATOM 426 CD2 PHE A 30 10.525 -0.269 3.123 1.00 0.00 C ATOM 427 CE1 PHE A 30 13.209 0.017 2.548 1.00 0.00 C ATOM 428 CE2 PHE A 30 10.990 -0.534 1.848 1.00 0.00 C ATOM 429 CZ PHE A 30 12.333 -0.390 1.560 1.00 0.00 C ATOM 0 H PHE A 30 11.015 1.253 7.873 1.00 0.00 H new ATOM 0 HA PHE A 30 11.918 2.310 5.612 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.474 -0.144 6.226 1.00 0.00 H new ATOM 0 HB3 PHE A 30 9.857 0.078 5.588 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.427 0.599 4.588 1.00 0.00 H new ATOM 0 HD2 PHE A 30 9.474 -0.382 3.342 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.260 0.129 2.326 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.303 -0.853 1.078 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.698 -0.595 0.564 1.00 0.00 H new ATOM 439 N VAL A 31 8.616 2.292 5.305 1.00 0.00 N ATOM 440 CA VAL A 31 7.502 2.946 4.630 1.00 0.00 C ATOM 441 C VAL A 31 7.502 4.447 4.898 1.00 0.00 C ATOM 442 O VAL A 31 7.216 5.246 4.007 1.00 0.00 O ATOM 443 CB VAL A 31 6.151 2.356 5.076 1.00 0.00 C ATOM 444 CG1 VAL A 31 5.000 3.210 4.565 1.00 0.00 C ATOM 445 CG2 VAL A 31 6.014 0.919 4.596 1.00 0.00 C ATOM 0 H VAL A 31 8.344 1.528 5.924 1.00 0.00 H new ATOM 0 HA VAL A 31 7.632 2.770 3.562 1.00 0.00 H new ATOM 0 HB VAL A 31 6.116 2.356 6.165 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.054 2.777 4.890 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.092 4.221 4.962 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.028 3.244 3.476 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.054 0.517 4.920 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.070 0.892 3.508 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.820 0.317 5.016 1.00 0.00 H new ATOM 455 N GLU A 32 7.826 4.822 6.131 1.00 0.00 N ATOM 456 CA GLU A 32 7.862 6.228 6.516 1.00 0.00 C ATOM 457 C GLU A 32 8.929 6.981 5.727 1.00 0.00 C ATOM 458 O GLU A 32 8.622 7.890 4.955 1.00 0.00 O ATOM 459 CB GLU A 32 8.132 6.363 8.016 1.00 0.00 C ATOM 460 CG GLU A 32 7.000 5.845 8.887 1.00 0.00 C ATOM 461 CD GLU A 32 6.914 6.563 10.220 1.00 0.00 C ATOM 462 OE1 GLU A 32 6.925 7.812 10.223 1.00 0.00 O ATOM 463 OE2 GLU A 32 6.835 5.876 11.260 1.00 0.00 O ATOM 0 H GLU A 32 8.067 4.173 6.880 1.00 0.00 H new ATOM 0 HA GLU A 32 6.890 6.665 6.288 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.046 5.822 8.262 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.310 7.412 8.252 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.056 5.960 8.355 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.140 4.778 9.062 1.00 0.00 H new ATOM 470 N LYS A 33 10.186 6.597 5.927 1.00 0.00 N ATOM 471 CA LYS A 33 11.300 7.233 5.234 1.00 0.00 C ATOM 472 C LYS A 33 11.047 7.289 3.731 1.00 0.00 C ATOM 473 O LYS A 33 11.214 8.334 3.103 1.00 0.00 O ATOM 474 CB LYS A 33 12.600 6.476 5.515 1.00 0.00 C ATOM 475 CG LYS A 33 13.847 7.224 5.074 1.00 0.00 C ATOM 476 CD LYS A 33 15.052 6.846 5.918 1.00 0.00 C ATOM 477 CE LYS A 33 15.015 7.525 7.279 1.00 0.00 C ATOM 478 NZ LYS A 33 15.209 8.998 7.169 1.00 0.00 N ATOM 0 H LYS A 33 10.458 5.848 6.564 1.00 0.00 H new ATOM 0 HA LYS A 33 11.392 8.253 5.607 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.668 6.272 6.584 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.566 5.512 5.008 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.052 7.005 4.026 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.673 8.298 5.147 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.080 5.764 6.051 1.00 0.00 H new ATOM 0 HD3 LYS A 33 15.966 7.127 5.395 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.060 7.319 7.762 1.00 0.00 H new ATOM 0 HE3 LYS A 33 15.792 7.103 7.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.530 9.375 8.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.924 9.201 6.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.309 9.448 6.905 1.00 0.00 H new ATOM 492 N CYS A 34 10.642 6.159 3.162 1.00 0.00 N ATOM 493 CA CYS A 34 10.365 6.080 1.732 1.00 0.00 C ATOM 494 C CYS A 34 9.240 7.034 1.343 1.00 0.00 C ATOM 495 O CYS A 34 9.429 7.930 0.521 1.00 0.00 O ATOM 496 CB CYS A 34 9.993 4.648 1.342 1.00 0.00 C ATOM 497 SG CYS A 34 11.338 3.456 1.540 1.00 0.00 S ATOM 0 H CYS A 34 10.498 5.285 3.669 1.00 0.00 H new ATOM 0 HA CYS A 34 11.267 6.373 1.195 1.00 0.00 H new ATOM 0 HB2 CYS A 34 9.145 4.327 1.947 1.00 0.00 H new ATOM 0 HB3 CYS A 34 9.664 4.640 0.303 1.00 0.00 H new ATOM 0 HG CYS A 34 11.372 3.041 2.771 1.00 0.00 H new ATOM 503 N VAL A 35 8.069 6.834 1.938 1.00 0.00 N ATOM 504 CA VAL A 35 6.913 7.676 1.653 1.00 0.00 C ATOM 505 C VAL A 35 7.220 9.143 1.934 1.00 0.00 C ATOM 506 O VAL A 35 7.278 9.961 1.016 1.00 0.00 O ATOM 507 CB VAL A 35 5.689 7.250 2.487 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.542 8.230 2.290 1.00 0.00 C ATOM 509 CG2 VAL A 35 5.263 5.837 2.122 1.00 0.00 C ATOM 0 H VAL A 35 7.895 6.096 2.621 1.00 0.00 H new ATOM 0 HA VAL A 35 6.683 7.552 0.595 1.00 0.00 H new ATOM 0 HB VAL A 35 5.967 7.260 3.541 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.686 7.913 2.886 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.856 9.225 2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.261 8.255 1.237 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.398 5.552 2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.002 5.797 1.064 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.084 5.147 2.319 1.00 0.00 H new ATOM 519 N GLU A 36 7.415 9.468 3.208 1.00 0.00 N ATOM 520 CA GLU A 36 7.715 10.838 3.609 1.00 0.00 C ATOM 521 C GLU A 36 8.677 11.494 2.623 1.00 0.00 C ATOM 522 O GLU A 36 8.497 12.651 2.239 1.00 0.00 O ATOM 523 CB GLU A 36 8.315 10.861 5.016 1.00 0.00 C ATOM 524 CG GLU A 36 7.345 10.419 6.099 1.00 0.00 C ATOM 525 CD GLU A 36 7.652 11.043 7.446 1.00 0.00 C ATOM 526 OE1 GLU A 36 8.831 11.365 7.697 1.00 0.00 O ATOM 527 OE2 GLU A 36 6.710 11.209 8.250 1.00 0.00 O ATOM 0 H GLU A 36 7.371 8.802 3.980 1.00 0.00 H new ATOM 0 HA GLU A 36 6.782 11.402 3.611 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.191 10.213 5.039 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.659 11.871 5.239 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.330 10.684 5.803 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.377 9.333 6.190 1.00 0.00 H new ATOM 534 N PHE A 37 9.699 10.749 2.217 1.00 0.00 N ATOM 535 CA PHE A 37 10.691 11.258 1.277 1.00 0.00 C ATOM 536 C PHE A 37 10.057 11.546 -0.081 1.00 0.00 C ATOM 537 O PHE A 37 10.267 12.611 -0.663 1.00 0.00 O ATOM 538 CB PHE A 37 11.834 10.254 1.115 1.00 0.00 C ATOM 539 CG PHE A 37 12.845 10.658 0.080 1.00 0.00 C ATOM 540 CD1 PHE A 37 13.509 11.869 0.177 1.00 0.00 C ATOM 541 CD2 PHE A 37 13.129 9.825 -0.991 1.00 0.00 C ATOM 542 CE1 PHE A 37 14.440 12.244 -0.774 1.00 0.00 C ATOM 543 CE2 PHE A 37 14.059 10.194 -1.944 1.00 0.00 C ATOM 544 CZ PHE A 37 14.715 11.405 -1.837 1.00 0.00 C ATOM 0 H PHE A 37 9.862 9.790 2.524 1.00 0.00 H new ATOM 0 HA PHE A 37 11.089 12.190 1.678 1.00 0.00 H new ATOM 0 HB2 PHE A 37 12.337 10.131 2.074 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.418 9.283 0.846 1.00 0.00 H new ATOM 0 HD1 PHE A 37 13.297 12.529 1.005 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.618 8.878 -1.081 1.00 0.00 H new ATOM 0 HE1 PHE A 37 14.951 13.191 -0.686 1.00 0.00 H new ATOM 0 HE2 PHE A 37 14.273 9.535 -2.773 1.00 0.00 H new ATOM 0 HZ PHE A 37 15.441 11.695 -2.582 1.00 0.00 H new ATOM 554 N ILE A 38 9.280 10.590 -0.579 1.00 0.00 N ATOM 555 CA ILE A 38 8.615 10.740 -1.867 1.00 0.00 C ATOM 556 C ILE A 38 7.734 11.985 -1.889 1.00 0.00 C ATOM 557 O ILE A 38 7.824 12.804 -2.802 1.00 0.00 O ATOM 558 CB ILE A 38 7.752 9.509 -2.202 1.00 0.00 C ATOM 559 CG1 ILE A 38 8.625 8.255 -2.286 1.00 0.00 C ATOM 560 CG2 ILE A 38 7.003 9.727 -3.508 1.00 0.00 C ATOM 561 CD1 ILE A 38 7.904 6.988 -1.882 1.00 0.00 C ATOM 0 H ILE A 38 9.096 9.703 -0.110 1.00 0.00 H new ATOM 0 HA ILE A 38 9.399 10.839 -2.617 1.00 0.00 H new ATOM 0 HB ILE A 38 7.021 9.368 -1.406 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.991 8.145 -3.307 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.498 8.386 -1.646 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.398 8.849 -3.731 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.356 10.599 -3.415 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.718 9.890 -4.315 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.584 6.140 -1.966 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.561 7.077 -0.851 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.047 6.832 -2.537 1.00 0.00 H new ATOM 573 N GLU A 39 6.884 12.120 -0.875 1.00 0.00 N ATOM 574 CA GLU A 39 5.988 13.266 -0.778 1.00 0.00 C ATOM 575 C GLU A 39 6.771 14.548 -0.514 1.00 0.00 C ATOM 576 O GLU A 39 6.424 15.616 -1.019 1.00 0.00 O ATOM 577 CB GLU A 39 4.960 13.045 0.333 1.00 0.00 C ATOM 578 CG GLU A 39 5.577 12.627 1.658 1.00 0.00 C ATOM 579 CD GLU A 39 4.599 12.725 2.813 1.00 0.00 C ATOM 580 OE1 GLU A 39 3.595 11.981 2.804 1.00 0.00 O ATOM 581 OE2 GLU A 39 4.836 13.544 3.725 1.00 0.00 O ATOM 0 H GLU A 39 6.798 11.451 -0.110 1.00 0.00 H new ATOM 0 HA GLU A 39 5.467 13.369 -1.730 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.393 13.964 0.480 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.252 12.280 0.014 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.939 11.602 1.579 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.443 13.255 1.866 1.00 0.00 H new ATOM 588 N ASP A 40 7.830 14.435 0.281 1.00 0.00 N ATOM 589 CA ASP A 40 8.663 15.584 0.613 1.00 0.00 C ATOM 590 C ASP A 40 9.212 16.240 -0.650 1.00 0.00 C ATOM 591 O ASP A 40 9.081 17.450 -0.843 1.00 0.00 O ATOM 592 CB ASP A 40 9.816 15.159 1.523 1.00 0.00 C ATOM 593 CG ASP A 40 10.628 16.339 2.019 1.00 0.00 C ATOM 594 OD1 ASP A 40 10.715 17.348 1.289 1.00 0.00 O ATOM 595 OD2 ASP A 40 11.178 16.254 3.138 1.00 0.00 O ATOM 0 H ASP A 40 8.131 13.559 0.707 1.00 0.00 H new ATOM 0 HA ASP A 40 8.044 16.311 1.139 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.418 14.611 2.377 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.469 14.474 0.981 1.00 0.00 H new ATOM 600 N THR A 41 9.829 15.435 -1.510 1.00 0.00 N ATOM 601 CA THR A 41 10.400 15.937 -2.753 1.00 0.00 C ATOM 602 C THR A 41 9.395 16.795 -3.512 1.00 0.00 C ATOM 603 O THR A 41 9.728 17.875 -3.998 1.00 0.00 O ATOM 604 CB THR A 41 10.865 14.784 -3.663 1.00 0.00 C ATOM 605 OG1 THR A 41 9.749 13.959 -4.018 1.00 0.00 O ATOM 606 CG2 THR A 41 11.925 13.942 -2.971 1.00 0.00 C ATOM 0 H THR A 41 9.946 14.432 -1.368 1.00 0.00 H new ATOM 0 HA THR A 41 11.262 16.546 -2.482 1.00 0.00 H new ATOM 0 HB THR A 41 11.299 15.215 -4.565 1.00 0.00 H new ATOM 0 HG1 THR A 41 9.263 13.700 -3.208 1.00 0.00 H new ATOM 0 HG21 THR A 41 12.238 13.134 -3.633 1.00 0.00 H new ATOM 0 HG22 THR A 41 12.785 14.566 -2.729 1.00 0.00 H new ATOM 0 HG23 THR A 41 11.513 13.521 -2.054 1.00 0.00 H new ATOM 614 N GLY A 42 8.161 16.307 -3.610 1.00 0.00 N ATOM 615 CA GLY A 42 7.126 17.044 -4.312 1.00 0.00 C ATOM 616 C GLY A 42 5.895 16.201 -4.579 1.00 0.00 C ATOM 617 O GLY A 42 4.767 16.653 -4.376 1.00 0.00 O ATOM 0 H GLY A 42 7.860 15.415 -3.216 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.844 17.918 -3.724 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.524 17.411 -5.258 1.00 0.00 H new ATOM 621 N LEU A 43 6.109 14.972 -5.036 1.00 0.00 N ATOM 622 CA LEU A 43 5.007 14.064 -5.333 1.00 0.00 C ATOM 623 C LEU A 43 4.302 14.467 -6.625 1.00 0.00 C ATOM 624 O LEU A 43 3.082 14.342 -6.743 1.00 0.00 O ATOM 625 CB LEU A 43 4.006 14.048 -4.176 1.00 0.00 C ATOM 626 CG LEU A 43 3.221 12.750 -3.985 1.00 0.00 C ATOM 627 CD1 LEU A 43 4.124 11.656 -3.436 1.00 0.00 C ATOM 628 CD2 LEU A 43 2.033 12.977 -3.061 1.00 0.00 C ATOM 0 H LEU A 43 7.035 14.582 -5.209 1.00 0.00 H new ATOM 0 HA LEU A 43 5.419 13.063 -5.462 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.545 14.262 -3.253 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.295 14.860 -4.326 1.00 0.00 H new ATOM 0 HG LEU A 43 2.845 12.429 -4.956 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.548 10.740 -3.307 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.942 11.475 -4.134 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.530 11.968 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.485 12.043 -2.936 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.388 13.322 -2.090 1.00 0.00 H new ATOM 0 HD23 LEU A 43 1.374 13.729 -3.494 1.00 0.00 H new ATOM 640 N CYS A 44 5.077 14.947 -7.590 1.00 0.00 N ATOM 641 CA CYS A 44 4.527 15.367 -8.874 1.00 0.00 C ATOM 642 C CYS A 44 5.338 14.788 -10.029 1.00 0.00 C ATOM 643 O CYS A 44 5.040 15.035 -11.198 1.00 0.00 O ATOM 644 CB CYS A 44 4.502 16.893 -8.968 1.00 0.00 C ATOM 645 SG CYS A 44 6.135 17.648 -9.149 1.00 0.00 S ATOM 0 H CYS A 44 6.088 15.055 -7.508 1.00 0.00 H new ATOM 0 HA CYS A 44 3.507 14.989 -8.944 1.00 0.00 H new ATOM 0 HB2 CYS A 44 3.883 17.184 -9.817 1.00 0.00 H new ATOM 0 HB3 CYS A 44 4.025 17.294 -8.073 1.00 0.00 H new ATOM 0 HG CYS A 44 6.010 18.940 -9.222 1.00 0.00 H new ATOM 651 N THR A 45 6.368 14.017 -9.694 1.00 0.00 N ATOM 652 CA THR A 45 7.224 13.405 -10.701 1.00 0.00 C ATOM 653 C THR A 45 6.426 12.479 -11.612 1.00 0.00 C ATOM 654 O THR A 45 5.636 11.662 -11.142 1.00 0.00 O ATOM 655 CB THR A 45 8.371 12.606 -10.054 1.00 0.00 C ATOM 656 OG1 THR A 45 9.196 13.478 -9.274 1.00 0.00 O ATOM 657 CG2 THR A 45 9.215 11.914 -11.114 1.00 0.00 C ATOM 0 H THR A 45 6.629 13.802 -8.732 1.00 0.00 H new ATOM 0 HA THR A 45 7.646 14.218 -11.292 1.00 0.00 H new ATOM 0 HB THR A 45 7.934 11.845 -9.407 1.00 0.00 H new ATOM 0 HG1 THR A 45 9.922 12.962 -8.865 1.00 0.00 H new ATOM 0 HG21 THR A 45 10.018 11.356 -10.633 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.590 11.229 -11.686 1.00 0.00 H new ATOM 0 HG23 THR A 45 9.642 12.661 -11.783 1.00 0.00 H new ATOM 665 N GLU A 46 6.640 12.612 -12.918 1.00 0.00 N ATOM 666 CA GLU A 46 5.939 11.787 -13.894 1.00 0.00 C ATOM 667 C GLU A 46 6.211 10.305 -13.649 1.00 0.00 C ATOM 668 O GLU A 46 7.277 9.931 -13.163 1.00 0.00 O ATOM 669 CB GLU A 46 6.363 12.166 -15.314 1.00 0.00 C ATOM 670 CG GLU A 46 5.746 13.464 -15.808 1.00 0.00 C ATOM 671 CD GLU A 46 6.257 13.870 -17.176 1.00 0.00 C ATOM 672 OE1 GLU A 46 7.419 13.543 -17.497 1.00 0.00 O ATOM 673 OE2 GLU A 46 5.495 14.514 -17.927 1.00 0.00 O ATOM 0 H GLU A 46 7.293 13.283 -13.323 1.00 0.00 H new ATOM 0 HA GLU A 46 4.870 11.966 -13.782 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.449 12.254 -15.349 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.086 11.360 -15.994 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.662 13.355 -15.847 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.961 14.259 -15.094 1.00 0.00 H new ATOM 680 N GLY A 47 5.237 9.466 -13.989 1.00 0.00 N ATOM 681 CA GLY A 47 5.390 8.036 -13.799 1.00 0.00 C ATOM 682 C GLY A 47 6.206 7.699 -12.566 1.00 0.00 C ATOM 683 O GLY A 47 7.215 6.997 -12.653 1.00 0.00 O ATOM 0 H GLY A 47 4.345 9.752 -14.393 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.405 7.576 -13.716 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.870 7.605 -14.678 1.00 0.00 H new ATOM 687 N LEU A 48 5.772 8.201 -11.416 1.00 0.00 N ATOM 688 CA LEU A 48 6.470 7.951 -10.160 1.00 0.00 C ATOM 689 C LEU A 48 6.284 6.505 -9.711 1.00 0.00 C ATOM 690 O LEU A 48 7.250 5.817 -9.382 1.00 0.00 O ATOM 691 CB LEU A 48 5.964 8.903 -9.074 1.00 0.00 C ATOM 692 CG LEU A 48 6.171 8.444 -7.630 1.00 0.00 C ATOM 693 CD1 LEU A 48 7.654 8.354 -7.305 1.00 0.00 C ATOM 694 CD2 LEU A 48 5.468 9.388 -6.665 1.00 0.00 C ATOM 0 H LEU A 48 4.940 8.784 -11.327 1.00 0.00 H new ATOM 0 HA LEU A 48 7.533 8.127 -10.323 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.459 9.865 -9.203 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.898 9.069 -9.232 1.00 0.00 H new ATOM 0 HG LEU A 48 5.735 7.451 -7.519 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.781 8.026 -6.273 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.130 7.638 -7.975 1.00 0.00 H new ATOM 0 HD13 LEU A 48 8.115 9.333 -7.434 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.626 9.046 -5.642 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.874 10.393 -6.779 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.400 9.402 -6.882 1.00 0.00 H new ATOM 706 N TYR A 49 5.036 6.050 -9.704 1.00 0.00 N ATOM 707 CA TYR A 49 4.722 4.685 -9.296 1.00 0.00 C ATOM 708 C TYR A 49 4.355 3.827 -10.503 1.00 0.00 C ATOM 709 O TYR A 49 3.450 2.995 -10.434 1.00 0.00 O ATOM 710 CB TYR A 49 3.574 4.684 -8.286 1.00 0.00 C ATOM 711 CG TYR A 49 4.005 5.031 -6.879 1.00 0.00 C ATOM 712 CD1 TYR A 49 4.699 4.116 -6.097 1.00 0.00 C ATOM 713 CD2 TYR A 49 3.718 6.276 -6.331 1.00 0.00 C ATOM 714 CE1 TYR A 49 5.094 4.430 -4.811 1.00 0.00 C ATOM 715 CE2 TYR A 49 4.111 6.599 -5.047 1.00 0.00 C ATOM 716 CZ TYR A 49 4.798 5.672 -4.290 1.00 0.00 C ATOM 717 OH TYR A 49 5.190 5.988 -3.010 1.00 0.00 O ATOM 0 H TYR A 49 4.225 6.606 -9.976 1.00 0.00 H new ATOM 0 HA TYR A 49 5.609 4.259 -8.827 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.815 5.396 -8.611 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.106 3.700 -8.281 1.00 0.00 H new ATOM 0 HD1 TYR A 49 4.934 3.142 -6.501 1.00 0.00 H new ATOM 0 HD2 TYR A 49 3.178 7.003 -6.920 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.632 3.706 -4.217 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.882 7.572 -4.638 1.00 0.00 H new ATOM 0 HH TYR A 49 4.850 6.876 -2.773 1.00 0.00 H new ATOM 727 N ARG A 50 5.063 4.036 -11.607 1.00 0.00 N ATOM 728 CA ARG A 50 4.812 3.283 -12.830 1.00 0.00 C ATOM 729 C ARG A 50 6.105 2.679 -13.372 1.00 0.00 C ATOM 730 O ARG A 50 6.124 1.538 -13.833 1.00 0.00 O ATOM 731 CB ARG A 50 4.176 4.186 -13.889 1.00 0.00 C ATOM 732 CG ARG A 50 5.188 4.938 -14.736 1.00 0.00 C ATOM 733 CD ARG A 50 4.521 5.641 -15.908 1.00 0.00 C ATOM 734 NE ARG A 50 5.482 6.014 -16.942 1.00 0.00 N ATOM 735 CZ ARG A 50 5.157 6.197 -18.217 1.00 0.00 C ATOM 736 NH1 ARG A 50 3.900 6.043 -18.612 1.00 0.00 N ATOM 737 NH2 ARG A 50 6.088 6.535 -19.099 1.00 0.00 N ATOM 0 H ARG A 50 5.815 4.721 -11.680 1.00 0.00 H new ATOM 0 HA ARG A 50 4.124 2.472 -12.592 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.548 3.579 -14.542 1.00 0.00 H new ATOM 0 HB3 ARG A 50 3.522 4.905 -13.396 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.708 5.671 -14.119 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.941 4.243 -15.108 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.762 4.988 -16.338 1.00 0.00 H new ATOM 0 HD3 ARG A 50 4.008 6.534 -15.551 1.00 0.00 H new ATOM 0 HE ARG A 50 6.457 6.141 -16.670 1.00 0.00 H new ATOM 0 HH11 ARG A 50 3.181 5.784 -17.936 1.00 0.00 H new ATOM 0 HH12 ARG A 50 3.652 6.184 -19.591 1.00 0.00 H new ATOM 0 HH21 ARG A 50 7.055 6.655 -18.799 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.837 6.675 -20.078 1.00 0.00 H new ATOM 751 N VAL A 51 7.184 3.454 -13.313 1.00 0.00 N ATOM 752 CA VAL A 51 8.481 2.996 -13.797 1.00 0.00 C ATOM 753 C VAL A 51 9.024 1.867 -12.928 1.00 0.00 C ATOM 754 O VAL A 51 8.959 1.928 -11.701 1.00 0.00 O ATOM 755 CB VAL A 51 9.506 4.144 -13.828 1.00 0.00 C ATOM 756 CG1 VAL A 51 10.858 3.641 -14.308 1.00 0.00 C ATOM 757 CG2 VAL A 51 9.007 5.280 -14.709 1.00 0.00 C ATOM 0 H VAL A 51 7.185 4.401 -12.935 1.00 0.00 H new ATOM 0 HA VAL A 51 8.328 2.628 -14.812 1.00 0.00 H new ATOM 0 HB VAL A 51 9.627 4.527 -12.815 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.569 4.467 -14.323 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.218 2.865 -13.633 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.758 3.230 -15.313 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.744 6.083 -14.719 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.855 4.913 -15.724 1.00 0.00 H new ATOM 0 HG23 VAL A 51 8.064 5.658 -14.315 1.00 0.00 H new ATOM 767 N SER A 52 9.561 0.837 -13.574 1.00 0.00 N ATOM 768 CA SER A 52 10.114 -0.309 -12.860 1.00 0.00 C ATOM 769 C SER A 52 10.903 0.144 -11.636 1.00 0.00 C ATOM 770 O SER A 52 10.769 -0.424 -10.552 1.00 0.00 O ATOM 771 CB SER A 52 11.014 -1.128 -13.787 1.00 0.00 C ATOM 772 OG SER A 52 11.641 -2.187 -13.084 1.00 0.00 O ATOM 0 H SER A 52 9.625 0.772 -14.590 1.00 0.00 H new ATOM 0 HA SER A 52 9.285 -0.933 -12.526 1.00 0.00 H new ATOM 0 HB2 SER A 52 10.423 -1.532 -14.609 1.00 0.00 H new ATOM 0 HB3 SER A 52 11.772 -0.481 -14.228 1.00 0.00 H new ATOM 0 HG SER A 52 12.209 -2.696 -13.699 1.00 0.00 H new ATOM 778 N GLY A 53 11.727 1.171 -11.816 1.00 0.00 N ATOM 779 CA GLY A 53 12.526 1.683 -10.719 1.00 0.00 C ATOM 780 C GLY A 53 13.890 1.028 -10.640 1.00 0.00 C ATOM 781 O GLY A 53 14.009 -0.127 -10.232 1.00 0.00 O ATOM 0 H GLY A 53 11.855 1.658 -12.703 1.00 0.00 H new ATOM 0 HA2 GLY A 53 12.650 2.760 -10.835 1.00 0.00 H new ATOM 0 HA3 GLY A 53 11.995 1.523 -9.781 1.00 0.00 H new ATOM 785 N ASN A 54 14.923 1.766 -11.032 1.00 0.00 N ATOM 786 CA ASN A 54 16.287 1.249 -11.007 1.00 0.00 C ATOM 787 C ASN A 54 16.506 0.354 -9.791 1.00 0.00 C ATOM 788 O ASN A 54 16.726 0.838 -8.680 1.00 0.00 O ATOM 789 CB ASN A 54 17.292 2.402 -10.993 1.00 0.00 C ATOM 790 CG ASN A 54 18.680 1.964 -11.418 1.00 0.00 C ATOM 791 OD1 ASN A 54 18.859 0.876 -11.966 1.00 0.00 O ATOM 792 ND2 ASN A 54 19.671 2.812 -11.168 1.00 0.00 N ATOM 0 H ASN A 54 14.842 2.725 -11.371 1.00 0.00 H new ATOM 0 HA ASN A 54 16.440 0.654 -11.907 1.00 0.00 H new ATOM 0 HB2 ASN A 54 16.944 3.192 -11.658 1.00 0.00 H new ATOM 0 HB3 ASN A 54 17.339 2.827 -9.990 1.00 0.00 H new ATOM 0 HD21 ASN A 54 20.626 2.572 -11.432 1.00 0.00 H new ATOM 0 HD22 ASN A 54 19.477 3.703 -10.712 1.00 0.00 H new ATOM 799 N LYS A 55 16.444 -0.956 -10.008 1.00 0.00 N ATOM 800 CA LYS A 55 16.638 -1.920 -8.932 1.00 0.00 C ATOM 801 C LYS A 55 17.931 -1.638 -8.174 1.00 0.00 C ATOM 802 O LYS A 55 17.960 -1.667 -6.943 1.00 0.00 O ATOM 803 CB LYS A 55 16.664 -3.344 -9.493 1.00 0.00 C ATOM 804 CG LYS A 55 16.168 -4.393 -8.514 1.00 0.00 C ATOM 805 CD LYS A 55 14.650 -4.446 -8.475 1.00 0.00 C ATOM 806 CE LYS A 55 14.150 -5.220 -7.264 1.00 0.00 C ATOM 807 NZ LYS A 55 14.316 -4.444 -6.003 1.00 0.00 N ATOM 0 H LYS A 55 16.261 -1.374 -10.920 1.00 0.00 H new ATOM 0 HA LYS A 55 15.803 -1.824 -8.238 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.052 -3.382 -10.394 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.684 -3.590 -9.790 1.00 0.00 H new ATOM 0 HG2 LYS A 55 16.560 -5.370 -8.797 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.551 -4.172 -7.518 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.250 -3.432 -8.451 1.00 0.00 H new ATOM 0 HD3 LYS A 55 14.278 -4.914 -9.386 1.00 0.00 H new ATOM 0 HE2 LYS A 55 13.098 -5.469 -7.401 1.00 0.00 H new ATOM 0 HE3 LYS A 55 14.693 -6.162 -7.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 14.725 -5.057 -5.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 14.950 -3.637 -6.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.389 -4.095 -5.685 1.00 0.00 H new ATOM 821 N THR A 56 18.999 -1.363 -8.916 1.00 0.00 N ATOM 822 CA THR A 56 20.294 -1.075 -8.314 1.00 0.00 C ATOM 823 C THR A 56 20.134 -0.312 -7.004 1.00 0.00 C ATOM 824 O THR A 56 20.558 -0.779 -5.947 1.00 0.00 O ATOM 825 CB THR A 56 21.187 -0.257 -9.266 1.00 0.00 C ATOM 826 OG1 THR A 56 21.297 -0.924 -10.528 1.00 0.00 O ATOM 827 CG2 THR A 56 22.572 -0.055 -8.670 1.00 0.00 C ATOM 0 H THR A 56 18.992 -1.334 -9.936 1.00 0.00 H new ATOM 0 HA THR A 56 20.771 -2.035 -8.116 1.00 0.00 H new ATOM 0 HB THR A 56 20.726 0.720 -9.411 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.865 -0.397 -11.128 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.184 0.525 -9.360 1.00 0.00 H new ATOM 0 HG22 THR A 56 22.487 0.479 -7.724 1.00 0.00 H new ATOM 0 HG23 THR A 56 23.039 -1.025 -8.498 1.00 0.00 H new ATOM 835 N ASP A 57 19.521 0.864 -7.081 1.00 0.00 N ATOM 836 CA ASP A 57 19.303 1.692 -5.901 1.00 0.00 C ATOM 837 C ASP A 57 18.454 0.956 -4.870 1.00 0.00 C ATOM 838 O ASP A 57 18.852 0.809 -3.715 1.00 0.00 O ATOM 839 CB ASP A 57 18.628 3.007 -6.291 1.00 0.00 C ATOM 840 CG ASP A 57 19.617 4.038 -6.800 1.00 0.00 C ATOM 841 OD1 ASP A 57 20.211 3.809 -7.874 1.00 0.00 O ATOM 842 OD2 ASP A 57 19.796 5.072 -6.124 1.00 0.00 O ATOM 0 H ASP A 57 19.166 1.265 -7.949 1.00 0.00 H new ATOM 0 HA ASP A 57 20.274 1.910 -5.457 1.00 0.00 H new ATOM 0 HB2 ASP A 57 17.881 2.814 -7.061 1.00 0.00 H new ATOM 0 HB3 ASP A 57 18.099 3.411 -5.427 1.00 0.00 H new ATOM 847 N GLN A 58 17.281 0.496 -5.296 1.00 0.00 N ATOM 848 CA GLN A 58 16.375 -0.223 -4.409 1.00 0.00 C ATOM 849 C GLN A 58 17.133 -1.248 -3.571 1.00 0.00 C ATOM 850 O GLN A 58 16.839 -1.438 -2.390 1.00 0.00 O ATOM 851 CB GLN A 58 15.280 -0.919 -5.219 1.00 0.00 C ATOM 852 CG GLN A 58 14.191 0.024 -5.705 1.00 0.00 C ATOM 853 CD GLN A 58 13.321 -0.595 -6.782 1.00 0.00 C ATOM 854 OE1 GLN A 58 13.225 -0.074 -7.894 1.00 0.00 O ATOM 855 NE2 GLN A 58 12.682 -1.712 -6.456 1.00 0.00 N ATOM 0 H GLN A 58 16.937 0.609 -6.250 1.00 0.00 H new ATOM 0 HA GLN A 58 15.915 0.501 -3.736 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.733 -1.411 -6.079 1.00 0.00 H new ATOM 0 HB3 GLN A 58 14.827 -1.699 -4.607 1.00 0.00 H new ATOM 0 HG2 GLN A 58 13.566 0.316 -4.861 1.00 0.00 H new ATOM 0 HG3 GLN A 58 14.650 0.934 -6.092 1.00 0.00 H new ATOM 0 HE21 GLN A 58 12.791 -2.108 -5.522 1.00 0.00 H new ATOM 0 HE22 GLN A 58 12.082 -2.174 -7.139 1.00 0.00 H new ATOM 864 N ASP A 59 18.108 -1.905 -4.189 1.00 0.00 N ATOM 865 CA ASP A 59 18.909 -2.910 -3.499 1.00 0.00 C ATOM 866 C ASP A 59 19.582 -2.316 -2.266 1.00 0.00 C ATOM 867 O ASP A 59 19.641 -2.950 -1.213 1.00 0.00 O ATOM 868 CB ASP A 59 19.964 -3.487 -4.444 1.00 0.00 C ATOM 869 CG ASP A 59 20.307 -4.928 -4.118 1.00 0.00 C ATOM 870 OD1 ASP A 59 19.378 -5.703 -3.808 1.00 0.00 O ATOM 871 OD2 ASP A 59 21.504 -5.280 -4.171 1.00 0.00 O ATOM 0 H ASP A 59 18.363 -1.760 -5.166 1.00 0.00 H new ATOM 0 HA ASP A 59 18.244 -3.711 -3.176 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.601 -3.426 -5.470 1.00 0.00 H new ATOM 0 HB3 ASP A 59 20.868 -2.880 -4.389 1.00 0.00 H new ATOM 876 N ASN A 60 20.090 -1.096 -2.405 1.00 0.00 N ATOM 877 CA ASN A 60 20.761 -0.417 -1.302 1.00 0.00 C ATOM 878 C ASN A 60 19.747 0.233 -0.366 1.00 0.00 C ATOM 879 O ASN A 60 19.856 0.124 0.856 1.00 0.00 O ATOM 880 CB ASN A 60 21.727 0.641 -1.840 1.00 0.00 C ATOM 881 CG ASN A 60 21.068 1.996 -2.003 1.00 0.00 C ATOM 882 OD1 ASN A 60 20.570 2.578 -1.039 1.00 0.00 O ATOM 883 ND2 ASN A 60 21.061 2.506 -3.230 1.00 0.00 N ATOM 0 H ASN A 60 20.050 -0.557 -3.270 1.00 0.00 H new ATOM 0 HA ASN A 60 21.324 -1.161 -0.738 1.00 0.00 H new ATOM 0 HB2 ASN A 60 22.576 0.732 -1.162 1.00 0.00 H new ATOM 0 HB3 ASN A 60 22.121 0.314 -2.802 1.00 0.00 H new ATOM 0 HD21 ASN A 60 20.631 3.415 -3.402 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.486 1.989 -4.000 1.00 0.00 H new ATOM 890 N ILE A 61 18.761 0.909 -0.947 1.00 0.00 N ATOM 891 CA ILE A 61 17.727 1.574 -0.165 1.00 0.00 C ATOM 892 C ILE A 61 17.248 0.688 0.980 1.00 0.00 C ATOM 893 O ILE A 61 17.005 1.167 2.087 1.00 0.00 O ATOM 894 CB ILE A 61 16.521 1.961 -1.040 1.00 0.00 C ATOM 895 CG1 ILE A 61 16.915 3.052 -2.038 1.00 0.00 C ATOM 896 CG2 ILE A 61 15.362 2.425 -0.170 1.00 0.00 C ATOM 897 CD1 ILE A 61 15.810 3.415 -3.005 1.00 0.00 C ATOM 0 H ILE A 61 18.657 1.010 -1.957 1.00 0.00 H new ATOM 0 HA ILE A 61 18.174 2.480 0.243 1.00 0.00 H new ATOM 0 HB ILE A 61 16.201 1.082 -1.600 1.00 0.00 H new ATOM 0 HG12 ILE A 61 17.214 3.945 -1.489 1.00 0.00 H new ATOM 0 HG13 ILE A 61 17.786 2.719 -2.603 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.517 2.695 -0.803 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.068 1.620 0.504 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.670 3.293 0.414 1.00 0.00 H new ATOM 0 HD11 ILE A 61 16.160 4.194 -3.682 1.00 0.00 H new ATOM 0 HD12 ILE A 61 15.527 2.534 -3.581 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.946 3.779 -2.450 1.00 0.00 H new ATOM 909 N GLN A 62 17.115 -0.605 0.704 1.00 0.00 N ATOM 910 CA GLN A 62 16.665 -1.558 1.711 1.00 0.00 C ATOM 911 C GLN A 62 17.846 -2.112 2.502 1.00 0.00 C ATOM 912 O GLN A 62 17.865 -2.055 3.732 1.00 0.00 O ATOM 913 CB GLN A 62 15.895 -2.704 1.053 1.00 0.00 C ATOM 914 CG GLN A 62 14.486 -2.324 0.625 1.00 0.00 C ATOM 915 CD GLN A 62 13.854 -3.356 -0.287 1.00 0.00 C ATOM 916 OE1 GLN A 62 14.550 -4.151 -0.920 1.00 0.00 O ATOM 917 NE2 GLN A 62 12.529 -3.350 -0.360 1.00 0.00 N ATOM 0 H GLN A 62 17.312 -1.017 -0.208 1.00 0.00 H new ATOM 0 HA GLN A 62 16.003 -1.034 2.400 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.450 -3.050 0.181 1.00 0.00 H new ATOM 0 HB3 GLN A 62 15.841 -3.541 1.749 1.00 0.00 H new ATOM 0 HG2 GLN A 62 13.863 -2.198 1.511 1.00 0.00 H new ATOM 0 HG3 GLN A 62 14.513 -1.361 0.114 1.00 0.00 H new ATOM 0 HE21 GLN A 62 11.991 -2.673 0.182 1.00 0.00 H new ATOM 0 HE22 GLN A 62 12.048 -4.022 -0.958 1.00 0.00 H new ATOM 926 N LYS A 63 18.830 -2.648 1.789 1.00 0.00 N ATOM 927 CA LYS A 63 20.016 -3.212 2.422 1.00 0.00 C ATOM 928 C LYS A 63 20.587 -2.252 3.460 1.00 0.00 C ATOM 929 O LYS A 63 20.732 -2.604 4.630 1.00 0.00 O ATOM 930 CB LYS A 63 21.079 -3.533 1.369 1.00 0.00 C ATOM 931 CG LYS A 63 20.833 -4.840 0.635 1.00 0.00 C ATOM 932 CD LYS A 63 21.983 -5.179 -0.298 1.00 0.00 C ATOM 933 CE LYS A 63 23.164 -5.764 0.461 1.00 0.00 C ATOM 934 NZ LYS A 63 24.368 -5.899 -0.404 1.00 0.00 N ATOM 0 H LYS A 63 18.830 -2.704 0.771 1.00 0.00 H new ATOM 0 HA LYS A 63 19.724 -4.133 2.926 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.117 -2.720 0.644 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.055 -3.575 1.852 1.00 0.00 H new ATOM 0 HG2 LYS A 63 20.700 -5.645 1.358 1.00 0.00 H new ATOM 0 HG3 LYS A 63 19.908 -4.769 0.063 1.00 0.00 H new ATOM 0 HD2 LYS A 63 21.644 -5.891 -1.051 1.00 0.00 H new ATOM 0 HD3 LYS A 63 22.299 -4.281 -0.828 1.00 0.00 H new ATOM 0 HE2 LYS A 63 23.399 -5.127 1.314 1.00 0.00 H new ATOM 0 HE3 LYS A 63 22.892 -6.741 0.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 25.151 -6.301 0.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 24.152 -6.527 -1.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.644 -4.963 -0.764 1.00 0.00 H new ATOM 948 N GLN A 64 20.907 -1.038 3.024 1.00 0.00 N ATOM 949 CA GLN A 64 21.462 -0.027 3.916 1.00 0.00 C ATOM 950 C GLN A 64 20.523 0.236 5.090 1.00 0.00 C ATOM 951 O GLN A 64 20.960 0.339 6.236 1.00 0.00 O ATOM 952 CB GLN A 64 21.719 1.273 3.152 1.00 0.00 C ATOM 953 CG GLN A 64 22.657 1.106 1.968 1.00 0.00 C ATOM 954 CD GLN A 64 24.113 1.297 2.345 1.00 0.00 C ATOM 955 OE1 GLN A 64 24.814 0.338 2.668 1.00 0.00 O ATOM 956 NE2 GLN A 64 24.577 2.541 2.307 1.00 0.00 N ATOM 0 H GLN A 64 20.791 -0.731 2.058 1.00 0.00 H new ATOM 0 HA GLN A 64 22.408 -0.403 4.307 1.00 0.00 H new ATOM 0 HB2 GLN A 64 20.768 1.671 2.798 1.00 0.00 H new ATOM 0 HB3 GLN A 64 22.139 2.010 3.836 1.00 0.00 H new ATOM 0 HG2 GLN A 64 22.524 0.112 1.541 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.389 1.824 1.193 1.00 0.00 H new ATOM 0 HE21 GLN A 64 23.961 3.307 2.034 1.00 0.00 H new ATOM 0 HE22 GLN A 64 25.549 2.730 2.551 1.00 0.00 H new ATOM 965 N PHE A 65 19.232 0.344 4.796 1.00 0.00 N ATOM 966 CA PHE A 65 18.232 0.597 5.826 1.00 0.00 C ATOM 967 C PHE A 65 18.353 -0.415 6.962 1.00 0.00 C ATOM 968 O PHE A 65 18.291 -0.056 8.138 1.00 0.00 O ATOM 969 CB PHE A 65 16.825 0.541 5.226 1.00 0.00 C ATOM 970 CG PHE A 65 15.733 0.573 6.256 1.00 0.00 C ATOM 971 CD1 PHE A 65 15.617 1.642 7.131 1.00 0.00 C ATOM 972 CD2 PHE A 65 14.821 -0.466 6.350 1.00 0.00 C ATOM 973 CE1 PHE A 65 14.613 1.673 8.080 1.00 0.00 C ATOM 974 CE2 PHE A 65 13.814 -0.440 7.297 1.00 0.00 C ATOM 975 CZ PHE A 65 13.710 0.631 8.163 1.00 0.00 C ATOM 0 H PHE A 65 18.854 0.260 3.852 1.00 0.00 H new ATOM 0 HA PHE A 65 18.408 1.594 6.230 1.00 0.00 H new ATOM 0 HB2 PHE A 65 16.696 1.382 4.544 1.00 0.00 H new ATOM 0 HB3 PHE A 65 16.728 -0.368 4.633 1.00 0.00 H new ATOM 0 HD1 PHE A 65 16.319 2.460 7.070 1.00 0.00 H new ATOM 0 HD2 PHE A 65 14.898 -1.306 5.676 1.00 0.00 H new ATOM 0 HE1 PHE A 65 14.534 2.511 8.756 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.109 -1.256 7.360 1.00 0.00 H new ATOM 0 HZ PHE A 65 12.924 0.654 8.904 1.00 0.00 H new ATOM 985 N ASP A 66 18.526 -1.682 6.601 1.00 0.00 N ATOM 986 CA ASP A 66 18.657 -2.747 7.588 1.00 0.00 C ATOM 987 C ASP A 66 19.896 -2.538 8.453 1.00 0.00 C ATOM 988 O ASP A 66 19.792 -2.313 9.658 1.00 0.00 O ATOM 989 CB ASP A 66 18.728 -4.108 6.895 1.00 0.00 C ATOM 990 CG ASP A 66 18.208 -5.232 7.770 1.00 0.00 C ATOM 991 OD1 ASP A 66 17.018 -5.190 8.147 1.00 0.00 O ATOM 992 OD2 ASP A 66 18.992 -6.154 8.078 1.00 0.00 O ATOM 0 H ASP A 66 18.579 -1.996 5.632 1.00 0.00 H new ATOM 0 HA ASP A 66 17.778 -2.721 8.232 1.00 0.00 H new ATOM 0 HB2 ASP A 66 18.149 -4.073 5.972 1.00 0.00 H new ATOM 0 HB3 ASP A 66 19.761 -4.317 6.616 1.00 0.00 H new ATOM 997 N GLN A 67 21.067 -2.615 7.829 1.00 0.00 N ATOM 998 CA GLN A 67 22.325 -2.435 8.542 1.00 0.00 C ATOM 999 C GLN A 67 22.305 -1.154 9.370 1.00 0.00 C ATOM 1000 O GLN A 67 22.815 -1.118 10.489 1.00 0.00 O ATOM 1001 CB GLN A 67 23.495 -2.401 7.557 1.00 0.00 C ATOM 1002 CG GLN A 67 23.584 -3.636 6.676 1.00 0.00 C ATOM 1003 CD GLN A 67 24.270 -3.361 5.352 1.00 0.00 C ATOM 1004 OE1 GLN A 67 25.426 -3.733 5.150 1.00 0.00 O ATOM 1005 NE2 GLN A 67 23.559 -2.707 4.442 1.00 0.00 N ATOM 0 H GLN A 67 21.170 -2.801 6.831 1.00 0.00 H new ATOM 0 HA GLN A 67 22.453 -3.280 9.218 1.00 0.00 H new ATOM 0 HB2 GLN A 67 23.400 -1.519 6.924 1.00 0.00 H new ATOM 0 HB3 GLN A 67 24.426 -2.295 8.115 1.00 0.00 H new ATOM 0 HG2 GLN A 67 24.127 -4.418 7.207 1.00 0.00 H new ATOM 0 HG3 GLN A 67 22.580 -4.017 6.488 1.00 0.00 H new ATOM 0 HE21 GLN A 67 22.604 -2.418 4.653 1.00 0.00 H new ATOM 0 HE22 GLN A 67 23.968 -2.494 3.532 1.00 0.00 H new ATOM 1014 N ASP A 68 21.712 -0.105 8.811 1.00 0.00 N ATOM 1015 CA ASP A 68 21.624 1.179 9.497 1.00 0.00 C ATOM 1016 C ASP A 68 20.210 1.745 9.411 1.00 0.00 C ATOM 1017 O ASP A 68 19.690 1.982 8.320 1.00 0.00 O ATOM 1018 CB ASP A 68 22.621 2.172 8.898 1.00 0.00 C ATOM 1019 CG ASP A 68 23.991 1.558 8.684 1.00 0.00 C ATOM 1020 OD1 ASP A 68 24.449 0.807 9.570 1.00 0.00 O ATOM 1021 OD2 ASP A 68 24.606 1.831 7.632 1.00 0.00 O ATOM 0 H ASP A 68 21.285 -0.118 7.885 1.00 0.00 H new ATOM 0 HA ASP A 68 21.869 1.019 10.547 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.237 2.538 7.946 1.00 0.00 H new ATOM 0 HB3 ASP A 68 22.712 3.035 9.558 1.00 0.00 H new ATOM 1026 N HIS A 69 19.592 1.959 10.569 1.00 0.00 N ATOM 1027 CA HIS A 69 18.237 2.497 10.624 1.00 0.00 C ATOM 1028 C HIS A 69 18.262 4.015 10.781 1.00 0.00 C ATOM 1029 O HIS A 69 17.291 4.616 11.238 1.00 0.00 O ATOM 1030 CB HIS A 69 17.462 1.866 11.781 1.00 0.00 C ATOM 1031 CG HIS A 69 17.061 0.445 11.528 1.00 0.00 C ATOM 1032 ND1 HIS A 69 15.746 0.040 11.433 1.00 0.00 N ATOM 1033 CD2 HIS A 69 17.810 -0.668 11.348 1.00 0.00 C ATOM 1034 CE1 HIS A 69 15.704 -1.261 11.208 1.00 0.00 C ATOM 1035 NE2 HIS A 69 16.943 -1.715 11.151 1.00 0.00 N ATOM 0 H HIS A 69 20.008 1.768 11.481 1.00 0.00 H new ATOM 0 HA HIS A 69 17.737 2.254 9.686 1.00 0.00 H new ATOM 0 HB2 HIS A 69 18.073 1.908 12.683 1.00 0.00 H new ATOM 0 HB3 HIS A 69 16.568 2.458 11.975 1.00 0.00 H new ATOM 0 HD2 HIS A 69 18.889 -0.723 11.358 1.00 0.00 H new ATOM 0 HE1 HIS A 69 14.808 -1.853 11.091 1.00 0.00 H new ATOM 0 HE2 HIS A 69 17.212 -2.685 10.987 1.00 0.00 H new ATOM 1044 N ASN A 70 19.378 4.626 10.400 1.00 0.00 N ATOM 1045 CA ASN A 70 19.529 6.073 10.499 1.00 0.00 C ATOM 1046 C ASN A 70 19.935 6.672 9.156 1.00 0.00 C ATOM 1047 O ASN A 70 20.565 7.729 9.101 1.00 0.00 O ATOM 1048 CB ASN A 70 20.570 6.427 11.563 1.00 0.00 C ATOM 1049 CG ASN A 70 19.977 6.476 12.958 1.00 0.00 C ATOM 1050 OD1 ASN A 70 19.318 5.396 13.360 1.00 0.00 O flip ATOM 1051 ND2 ASN A 70 20.110 7.475 13.666 1.00 0.00 N flip ATOM 0 H ASN A 70 20.191 4.142 10.020 1.00 0.00 H new ATOM 0 HA ASN A 70 18.566 6.494 10.788 1.00 0.00 H new ATOM 0 HB2 ASN A 70 21.375 5.692 11.539 1.00 0.00 H new ATOM 0 HB3 ASN A 70 21.014 7.394 11.326 1.00 0.00 H new ATOM 0 HD21 ASN A 70 20.625 8.283 13.316 1.00 0.00 H new ATOM 0 HD22 ASN A 70 19.705 7.494 14.602 1.00 0.00 H new ATOM 1058 N ILE A 71 19.571 5.989 8.076 1.00 0.00 N ATOM 1059 CA ILE A 71 19.896 6.454 6.733 1.00 0.00 C ATOM 1060 C ILE A 71 19.006 7.622 6.325 1.00 0.00 C ATOM 1061 O ILE A 71 17.893 7.773 6.829 1.00 0.00 O ATOM 1062 CB ILE A 71 19.750 5.325 5.696 1.00 0.00 C ATOM 1063 CG1 ILE A 71 18.320 4.781 5.700 1.00 0.00 C ATOM 1064 CG2 ILE A 71 20.747 4.211 5.980 1.00 0.00 C ATOM 1065 CD1 ILE A 71 17.899 4.178 4.378 1.00 0.00 C ATOM 0 H ILE A 71 19.051 5.112 8.105 1.00 0.00 H new ATOM 0 HA ILE A 71 20.935 6.783 6.756 1.00 0.00 H new ATOM 0 HB ILE A 71 19.962 5.731 4.707 1.00 0.00 H new ATOM 0 HG12 ILE A 71 18.230 4.025 6.480 1.00 0.00 H new ATOM 0 HG13 ILE A 71 17.634 5.588 5.957 1.00 0.00 H new ATOM 0 HG21 ILE A 71 20.631 3.421 5.238 1.00 0.00 H new ATOM 0 HG22 ILE A 71 21.761 4.609 5.931 1.00 0.00 H new ATOM 0 HG23 ILE A 71 20.565 3.804 6.975 1.00 0.00 H new ATOM 0 HD11 ILE A 71 16.875 3.813 4.454 1.00 0.00 H new ATOM 0 HD12 ILE A 71 17.957 4.936 3.597 1.00 0.00 H new ATOM 0 HD13 ILE A 71 18.562 3.349 4.128 1.00 0.00 H new ATOM 1077 N ASN A 72 19.503 8.446 5.408 1.00 0.00 N ATOM 1078 CA ASN A 72 18.751 9.601 4.931 1.00 0.00 C ATOM 1079 C ASN A 72 18.710 9.631 3.406 1.00 0.00 C ATOM 1080 O ASN A 72 19.653 10.085 2.757 1.00 0.00 O ATOM 1081 CB ASN A 72 19.373 10.895 5.461 1.00 0.00 C ATOM 1082 CG ASN A 72 18.350 12.000 5.632 1.00 0.00 C ATOM 1083 OD1 ASN A 72 18.550 13.107 4.926 1.00 0.00 O flip ATOM 1084 ND2 ASN A 72 17.390 11.861 6.391 1.00 0.00 N flip ATOM 0 H ASN A 72 20.423 8.335 4.981 1.00 0.00 H new ATOM 0 HA ASN A 72 17.730 9.517 5.303 1.00 0.00 H new ATOM 0 HB2 ASN A 72 19.854 10.698 6.419 1.00 0.00 H new ATOM 0 HB3 ASN A 72 20.152 11.228 4.775 1.00 0.00 H new ATOM 0 HD21 ASN A 72 17.275 10.993 6.914 1.00 0.00 H new ATOM 0 HD22 ASN A 72 16.710 12.614 6.496 1.00 0.00 H new ATOM 1091 N LEU A 73 17.611 9.145 2.840 1.00 0.00 N ATOM 1092 CA LEU A 73 17.445 9.116 1.391 1.00 0.00 C ATOM 1093 C LEU A 73 17.878 10.438 0.767 1.00 0.00 C ATOM 1094 O LEU A 73 18.617 10.460 -0.218 1.00 0.00 O ATOM 1095 CB LEU A 73 15.988 8.822 1.030 1.00 0.00 C ATOM 1096 CG LEU A 73 15.358 7.609 1.716 1.00 0.00 C ATOM 1097 CD1 LEU A 73 13.893 7.478 1.329 1.00 0.00 C ATOM 1098 CD2 LEU A 73 16.121 6.341 1.361 1.00 0.00 C ATOM 0 H LEU A 73 16.821 8.766 3.362 1.00 0.00 H new ATOM 0 HA LEU A 73 18.078 8.323 0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.390 9.701 1.271 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.924 8.678 -0.049 1.00 0.00 H new ATOM 0 HG LEU A 73 15.416 7.754 2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.461 6.609 1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.355 8.375 1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.812 7.355 0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 73 15.659 5.488 1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 73 16.095 6.191 0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.156 6.435 1.689 1.00 0.00 H new ATOM 1110 N VAL A 74 17.416 11.541 1.348 1.00 0.00 N ATOM 1111 CA VAL A 74 17.759 12.868 0.851 1.00 0.00 C ATOM 1112 C VAL A 74 19.254 12.985 0.581 1.00 0.00 C ATOM 1113 O VAL A 74 19.672 13.601 -0.400 1.00 0.00 O ATOM 1114 CB VAL A 74 17.341 13.966 1.848 1.00 0.00 C ATOM 1115 CG1 VAL A 74 17.783 15.334 1.352 1.00 0.00 C ATOM 1116 CG2 VAL A 74 15.838 13.933 2.078 1.00 0.00 C ATOM 0 H VAL A 74 16.803 11.542 2.163 1.00 0.00 H new ATOM 0 HA VAL A 74 17.213 13.007 -0.082 1.00 0.00 H new ATOM 0 HB VAL A 74 17.835 13.774 2.801 1.00 0.00 H new ATOM 0 HG11 VAL A 74 17.479 16.097 2.069 1.00 0.00 H new ATOM 0 HG12 VAL A 74 18.868 15.349 1.244 1.00 0.00 H new ATOM 0 HG13 VAL A 74 17.320 15.538 0.387 1.00 0.00 H new ATOM 0 HG21 VAL A 74 15.561 14.715 2.785 1.00 0.00 H new ATOM 0 HG22 VAL A 74 15.322 14.099 1.133 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.553 12.962 2.482 1.00 0.00 H new ATOM 1126 N SER A 75 20.057 12.388 1.457 1.00 0.00 N ATOM 1127 CA SER A 75 21.508 12.428 1.314 1.00 0.00 C ATOM 1128 C SER A 75 21.990 11.339 0.360 1.00 0.00 C ATOM 1129 O SER A 75 22.971 11.521 -0.360 1.00 0.00 O ATOM 1130 CB SER A 75 22.180 12.259 2.679 1.00 0.00 C ATOM 1131 OG SER A 75 23.568 12.530 2.600 1.00 0.00 O ATOM 0 H SER A 75 19.727 11.871 2.272 1.00 0.00 H new ATOM 0 HA SER A 75 21.781 13.398 0.899 1.00 0.00 H new ATOM 0 HB2 SER A 75 21.716 12.930 3.402 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.025 11.243 3.041 1.00 0.00 H new ATOM 0 HG SER A 75 23.974 12.417 3.485 1.00 0.00 H new ATOM 1137 N MET A 76 21.291 10.209 0.360 1.00 0.00 N ATOM 1138 CA MET A 76 21.646 9.091 -0.507 1.00 0.00 C ATOM 1139 C MET A 76 21.510 9.478 -1.976 1.00 0.00 C ATOM 1140 O MET A 76 21.885 8.715 -2.865 1.00 0.00 O ATOM 1141 CB MET A 76 20.762 7.880 -0.202 1.00 0.00 C ATOM 1142 CG MET A 76 21.089 7.207 1.121 1.00 0.00 C ATOM 1143 SD MET A 76 19.778 6.104 1.682 1.00 0.00 S ATOM 1144 CE MET A 76 20.303 4.555 0.951 1.00 0.00 C ATOM 0 H MET A 76 20.476 10.043 0.950 1.00 0.00 H new ATOM 0 HA MET A 76 22.686 8.830 -0.313 1.00 0.00 H new ATOM 0 HB2 MET A 76 19.719 8.195 -0.192 1.00 0.00 H new ATOM 0 HB3 MET A 76 20.867 7.152 -1.006 1.00 0.00 H new ATOM 0 HG2 MET A 76 22.015 6.641 1.017 1.00 0.00 H new ATOM 0 HG3 MET A 76 21.265 7.970 1.879 1.00 0.00 H new ATOM 0 HE1 MET A 76 19.458 4.086 0.446 1.00 0.00 H new ATOM 0 HE2 MET A 76 21.098 4.744 0.229 1.00 0.00 H new ATOM 0 HE3 MET A 76 20.673 3.891 1.732 1.00 0.00 H new ATOM 1154 N GLU A 77 20.969 10.667 -2.223 1.00 0.00 N ATOM 1155 CA GLU A 77 20.783 11.153 -3.585 1.00 0.00 C ATOM 1156 C GLU A 77 20.107 10.095 -4.452 1.00 0.00 C ATOM 1157 O GLU A 77 20.483 9.889 -5.606 1.00 0.00 O ATOM 1158 CB GLU A 77 22.128 11.547 -4.198 1.00 0.00 C ATOM 1159 CG GLU A 77 22.792 12.725 -3.504 1.00 0.00 C ATOM 1160 CD GLU A 77 24.182 13.009 -4.039 1.00 0.00 C ATOM 1161 OE1 GLU A 77 24.295 13.751 -5.036 1.00 0.00 O ATOM 1162 OE2 GLU A 77 25.158 12.488 -3.458 1.00 0.00 O ATOM 0 H GLU A 77 20.652 11.311 -1.498 1.00 0.00 H new ATOM 0 HA GLU A 77 20.139 12.032 -3.545 1.00 0.00 H new ATOM 0 HB2 GLU A 77 22.799 10.689 -4.162 1.00 0.00 H new ATOM 0 HB3 GLU A 77 21.980 11.792 -5.250 1.00 0.00 H new ATOM 0 HG2 GLU A 77 22.171 13.612 -3.628 1.00 0.00 H new ATOM 0 HG3 GLU A 77 22.852 12.525 -2.434 1.00 0.00 H new ATOM 1169 N VAL A 78 19.106 9.427 -3.887 1.00 0.00 N ATOM 1170 CA VAL A 78 18.376 8.391 -4.608 1.00 0.00 C ATOM 1171 C VAL A 78 17.313 8.998 -5.516 1.00 0.00 C ATOM 1172 O VAL A 78 17.069 10.205 -5.486 1.00 0.00 O ATOM 1173 CB VAL A 78 17.703 7.401 -3.638 1.00 0.00 C ATOM 1174 CG1 VAL A 78 18.749 6.574 -2.907 1.00 0.00 C ATOM 1175 CG2 VAL A 78 16.814 8.144 -2.652 1.00 0.00 C ATOM 0 H VAL A 78 18.782 9.585 -2.933 1.00 0.00 H new ATOM 0 HA VAL A 78 19.105 7.855 -5.216 1.00 0.00 H new ATOM 0 HB VAL A 78 17.077 6.721 -4.216 1.00 0.00 H new ATOM 0 HG11 VAL A 78 18.254 5.881 -2.227 1.00 0.00 H new ATOM 0 HG12 VAL A 78 19.340 6.013 -3.631 1.00 0.00 H new ATOM 0 HG13 VAL A 78 19.404 7.235 -2.339 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.346 7.430 -1.974 1.00 0.00 H new ATOM 0 HG22 VAL A 78 17.416 8.848 -2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.041 8.687 -3.196 1.00 0.00 H new ATOM 1185 N THR A 79 16.681 8.153 -6.325 1.00 0.00 N ATOM 1186 CA THR A 79 15.643 8.606 -7.243 1.00 0.00 C ATOM 1187 C THR A 79 14.266 8.135 -6.792 1.00 0.00 C ATOM 1188 O THR A 79 14.081 6.969 -6.441 1.00 0.00 O ATOM 1189 CB THR A 79 15.902 8.101 -8.676 1.00 0.00 C ATOM 1190 OG1 THR A 79 15.885 6.669 -8.701 1.00 0.00 O ATOM 1191 CG2 THR A 79 17.240 8.606 -9.194 1.00 0.00 C ATOM 0 H THR A 79 16.870 7.151 -6.363 1.00 0.00 H new ATOM 0 HA THR A 79 15.670 9.696 -7.238 1.00 0.00 H new ATOM 0 HB THR A 79 15.112 8.485 -9.321 1.00 0.00 H new ATOM 0 HG1 THR A 79 16.049 6.356 -9.615 1.00 0.00 H new ATOM 0 HG21 THR A 79 17.401 8.237 -10.207 1.00 0.00 H new ATOM 0 HG22 THR A 79 17.240 9.696 -9.201 1.00 0.00 H new ATOM 0 HG23 THR A 79 18.040 8.248 -8.546 1.00 0.00 H new ATOM 1199 N VAL A 80 13.300 9.048 -6.803 1.00 0.00 N ATOM 1200 CA VAL A 80 11.938 8.726 -6.396 1.00 0.00 C ATOM 1201 C VAL A 80 11.516 7.359 -6.924 1.00 0.00 C ATOM 1202 O VAL A 80 10.895 6.572 -6.210 1.00 0.00 O ATOM 1203 CB VAL A 80 10.938 9.787 -6.893 1.00 0.00 C ATOM 1204 CG1 VAL A 80 11.208 11.128 -6.228 1.00 0.00 C ATOM 1205 CG2 VAL A 80 11.001 9.911 -8.407 1.00 0.00 C ATOM 0 H VAL A 80 13.436 10.017 -7.090 1.00 0.00 H new ATOM 0 HA VAL A 80 11.928 8.711 -5.306 1.00 0.00 H new ATOM 0 HB VAL A 80 9.932 9.469 -6.620 1.00 0.00 H new ATOM 0 HG11 VAL A 80 10.492 11.865 -6.591 1.00 0.00 H new ATOM 0 HG12 VAL A 80 11.106 11.025 -5.148 1.00 0.00 H new ATOM 0 HG13 VAL A 80 12.219 11.456 -6.468 1.00 0.00 H new ATOM 0 HG21 VAL A 80 10.288 10.665 -8.740 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.007 10.205 -8.706 1.00 0.00 H new ATOM 0 HG23 VAL A 80 10.753 8.952 -8.861 1.00 0.00 H new ATOM 1215 N ASN A 81 11.857 7.084 -8.178 1.00 0.00 N ATOM 1216 CA ASN A 81 11.513 5.811 -8.802 1.00 0.00 C ATOM 1217 C ASN A 81 11.974 4.640 -7.939 1.00 0.00 C ATOM 1218 O ASN A 81 11.209 3.713 -7.676 1.00 0.00 O ATOM 1219 CB ASN A 81 12.145 5.714 -10.192 1.00 0.00 C ATOM 1220 CG ASN A 81 11.812 6.910 -11.064 1.00 0.00 C ATOM 1221 OD1 ASN A 81 12.532 7.908 -11.069 1.00 0.00 O ATOM 1222 ND2 ASN A 81 10.715 6.813 -11.806 1.00 0.00 N ATOM 0 H ASN A 81 12.371 7.725 -8.782 1.00 0.00 H new ATOM 0 HA ASN A 81 10.428 5.763 -8.899 1.00 0.00 H new ATOM 0 HB2 ASN A 81 13.227 5.632 -10.091 1.00 0.00 H new ATOM 0 HB3 ASN A 81 11.800 4.803 -10.682 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.439 7.586 -12.412 1.00 0.00 H new ATOM 0 HD22 ASN A 81 10.148 5.966 -11.770 1.00 0.00 H new ATOM 1229 N ALA A 82 13.227 4.692 -7.502 1.00 0.00 N ATOM 1230 CA ALA A 82 13.789 3.637 -6.667 1.00 0.00 C ATOM 1231 C ALA A 82 13.041 3.529 -5.342 1.00 0.00 C ATOM 1232 O ALA A 82 12.467 2.488 -5.025 1.00 0.00 O ATOM 1233 CB ALA A 82 15.269 3.891 -6.420 1.00 0.00 C ATOM 0 H ALA A 82 13.873 5.453 -7.712 1.00 0.00 H new ATOM 0 HA ALA A 82 13.677 2.691 -7.196 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.675 3.096 -5.795 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.799 3.911 -7.372 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.394 4.849 -5.915 1.00 0.00 H new ATOM 1239 N VAL A 83 13.052 4.613 -4.572 1.00 0.00 N ATOM 1240 CA VAL A 83 12.374 4.640 -3.281 1.00 0.00 C ATOM 1241 C VAL A 83 10.953 4.099 -3.395 1.00 0.00 C ATOM 1242 O VAL A 83 10.460 3.426 -2.490 1.00 0.00 O ATOM 1243 CB VAL A 83 12.323 6.067 -2.704 1.00 0.00 C ATOM 1244 CG1 VAL A 83 11.606 6.075 -1.362 1.00 0.00 C ATOM 1245 CG2 VAL A 83 13.727 6.638 -2.571 1.00 0.00 C ATOM 0 H VAL A 83 13.523 5.483 -4.820 1.00 0.00 H new ATOM 0 HA VAL A 83 12.949 4.004 -2.608 1.00 0.00 H new ATOM 0 HB VAL A 83 11.762 6.699 -3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.580 7.092 -0.970 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.587 5.710 -1.492 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.137 5.430 -0.662 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.672 7.647 -2.162 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.315 6.007 -1.904 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.201 6.670 -3.552 1.00 0.00 H new ATOM 1255 N ALA A 84 10.301 4.396 -4.514 1.00 0.00 N ATOM 1256 CA ALA A 84 8.937 3.937 -4.748 1.00 0.00 C ATOM 1257 C ALA A 84 8.892 2.425 -4.942 1.00 0.00 C ATOM 1258 O ALA A 84 8.053 1.739 -4.359 1.00 0.00 O ATOM 1259 CB ALA A 84 8.342 4.644 -5.957 1.00 0.00 C ATOM 0 H ALA A 84 10.695 4.952 -5.273 1.00 0.00 H new ATOM 0 HA ALA A 84 8.342 4.182 -3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.324 4.291 -6.120 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.330 5.719 -5.780 1.00 0.00 H new ATOM 0 HB3 ALA A 84 8.946 4.428 -6.838 1.00 0.00 H new ATOM 1265 N GLY A 85 9.802 1.911 -5.764 1.00 0.00 N ATOM 1266 CA GLY A 85 9.847 0.483 -6.020 1.00 0.00 C ATOM 1267 C GLY A 85 10.180 -0.318 -4.778 1.00 0.00 C ATOM 1268 O GLY A 85 9.614 -1.387 -4.550 1.00 0.00 O ATOM 0 H GLY A 85 10.508 2.457 -6.257 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.884 0.157 -6.412 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.590 0.278 -6.791 1.00 0.00 H new ATOM 1272 N ALA A 86 11.103 0.198 -3.972 1.00 0.00 N ATOM 1273 CA ALA A 86 11.510 -0.477 -2.746 1.00 0.00 C ATOM 1274 C ALA A 86 10.347 -0.582 -1.765 1.00 0.00 C ATOM 1275 O ALA A 86 10.179 -1.600 -1.092 1.00 0.00 O ATOM 1276 CB ALA A 86 12.680 0.254 -2.105 1.00 0.00 C ATOM 0 H ALA A 86 11.583 1.081 -4.146 1.00 0.00 H new ATOM 0 HA ALA A 86 11.825 -1.488 -3.004 1.00 0.00 H new ATOM 0 HB1 ALA A 86 12.974 -0.261 -1.190 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.521 0.272 -2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.384 1.276 -1.867 1.00 0.00 H new ATOM 1282 N LEU A 87 9.548 0.476 -1.687 1.00 0.00 N ATOM 1283 CA LEU A 87 8.400 0.504 -0.787 1.00 0.00 C ATOM 1284 C LEU A 87 7.387 -0.573 -1.163 1.00 0.00 C ATOM 1285 O LEU A 87 7.107 -1.479 -0.377 1.00 0.00 O ATOM 1286 CB LEU A 87 7.734 1.880 -0.820 1.00 0.00 C ATOM 1287 CG LEU A 87 6.313 1.952 -0.259 1.00 0.00 C ATOM 1288 CD1 LEU A 87 6.324 1.752 1.248 1.00 0.00 C ATOM 1289 CD2 LEU A 87 5.665 3.282 -0.618 1.00 0.00 C ATOM 0 H LEU A 87 9.674 1.326 -2.236 1.00 0.00 H new ATOM 0 HA LEU A 87 8.757 0.304 0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.359 2.577 -0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.713 2.227 -1.853 1.00 0.00 H new ATOM 0 HG LEU A 87 5.725 1.151 -0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.304 1.806 1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.748 0.775 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.928 2.531 1.714 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.654 3.316 -0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.253 4.098 -0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.623 3.385 -1.702 1.00 0.00 H new ATOM 1301 N LYS A 88 6.842 -0.470 -2.370 1.00 0.00 N ATOM 1302 CA LYS A 88 5.863 -1.436 -2.853 1.00 0.00 C ATOM 1303 C LYS A 88 6.382 -2.862 -2.695 1.00 0.00 C ATOM 1304 O LYS A 88 5.630 -3.770 -2.344 1.00 0.00 O ATOM 1305 CB LYS A 88 5.528 -1.163 -4.321 1.00 0.00 C ATOM 1306 CG LYS A 88 4.983 0.232 -4.572 1.00 0.00 C ATOM 1307 CD LYS A 88 4.714 0.469 -6.049 1.00 0.00 C ATOM 1308 CE LYS A 88 6.007 0.671 -6.825 1.00 0.00 C ATOM 1309 NZ LYS A 88 5.754 1.188 -8.198 1.00 0.00 N ATOM 0 H LYS A 88 7.062 0.274 -3.032 1.00 0.00 H new ATOM 0 HA LYS A 88 4.958 -1.329 -2.255 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.426 -1.307 -4.922 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.796 -1.896 -4.660 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.061 0.371 -4.007 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.695 0.973 -4.208 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.169 -0.380 -6.462 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.076 1.345 -6.168 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.649 1.369 -6.287 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.545 -0.275 -6.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.661 1.376 -8.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.220 0.481 -8.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.204 2.069 -8.141 1.00 0.00 H new ATOM 1323 N ALA A 89 7.671 -3.050 -2.956 1.00 0.00 N ATOM 1324 CA ALA A 89 8.291 -4.364 -2.840 1.00 0.00 C ATOM 1325 C ALA A 89 8.305 -4.837 -1.390 1.00 0.00 C ATOM 1326 O ALA A 89 7.929 -5.972 -1.094 1.00 0.00 O ATOM 1327 CB ALA A 89 9.705 -4.333 -3.401 1.00 0.00 C ATOM 0 H ALA A 89 8.307 -2.308 -3.249 1.00 0.00 H new ATOM 0 HA ALA A 89 7.698 -5.071 -3.420 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.155 -5.321 -3.307 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.673 -4.047 -4.452 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.301 -3.609 -2.846 1.00 0.00 H new ATOM 1333 N PHE A 90 8.741 -3.962 -0.491 1.00 0.00 N ATOM 1334 CA PHE A 90 8.806 -4.291 0.928 1.00 0.00 C ATOM 1335 C PHE A 90 7.575 -5.083 1.359 1.00 0.00 C ATOM 1336 O PHE A 90 7.687 -6.118 2.017 1.00 0.00 O ATOM 1337 CB PHE A 90 8.924 -3.016 1.765 1.00 0.00 C ATOM 1338 CG PHE A 90 8.363 -3.154 3.151 1.00 0.00 C ATOM 1339 CD1 PHE A 90 7.032 -2.866 3.406 1.00 0.00 C ATOM 1340 CD2 PHE A 90 9.166 -3.572 4.200 1.00 0.00 C ATOM 1341 CE1 PHE A 90 6.513 -2.992 4.681 1.00 0.00 C ATOM 1342 CE2 PHE A 90 8.653 -3.699 5.477 1.00 0.00 C ATOM 1343 CZ PHE A 90 7.324 -3.410 5.717 1.00 0.00 C ATOM 0 H PHE A 90 9.055 -3.019 -0.720 1.00 0.00 H new ATOM 0 HA PHE A 90 9.690 -4.908 1.092 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.974 -2.732 1.834 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.407 -2.205 1.252 1.00 0.00 H new ATOM 0 HD1 PHE A 90 6.393 -2.539 2.599 1.00 0.00 H new ATOM 0 HD2 PHE A 90 10.205 -3.801 4.017 1.00 0.00 H new ATOM 0 HE1 PHE A 90 5.474 -2.764 4.866 1.00 0.00 H new ATOM 0 HE2 PHE A 90 9.290 -4.024 6.286 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.920 -3.511 6.713 1.00 0.00 H new ATOM 1353 N PHE A 91 6.399 -4.589 0.985 1.00 0.00 N ATOM 1354 CA PHE A 91 5.146 -5.248 1.333 1.00 0.00 C ATOM 1355 C PHE A 91 5.147 -6.700 0.863 1.00 0.00 C ATOM 1356 O PHE A 91 4.698 -7.595 1.579 1.00 0.00 O ATOM 1357 CB PHE A 91 3.963 -4.501 0.715 1.00 0.00 C ATOM 1358 CG PHE A 91 3.611 -3.233 1.439 1.00 0.00 C ATOM 1359 CD1 PHE A 91 2.907 -3.273 2.632 1.00 0.00 C ATOM 1360 CD2 PHE A 91 3.984 -2.001 0.927 1.00 0.00 C ATOM 1361 CE1 PHE A 91 2.581 -2.108 3.300 1.00 0.00 C ATOM 1362 CE2 PHE A 91 3.661 -0.832 1.591 1.00 0.00 C ATOM 1363 CZ PHE A 91 2.959 -0.886 2.779 1.00 0.00 C ATOM 0 H PHE A 91 6.288 -3.734 0.440 1.00 0.00 H new ATOM 0 HA PHE A 91 5.047 -5.235 2.418 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.195 -4.265 -0.323 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.093 -5.158 0.706 1.00 0.00 H new ATOM 0 HD1 PHE A 91 2.610 -4.226 3.045 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.533 -1.953 -0.002 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.031 -2.153 4.228 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.957 0.122 1.181 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.706 0.026 3.300 1.00 0.00 H new ATOM 1373 N ALA A 92 5.653 -6.925 -0.345 1.00 0.00 N ATOM 1374 CA ALA A 92 5.714 -8.267 -0.910 1.00 0.00 C ATOM 1375 C ALA A 92 6.569 -9.188 -0.047 1.00 0.00 C ATOM 1376 O ALA A 92 6.237 -10.358 0.146 1.00 0.00 O ATOM 1377 CB ALA A 92 6.257 -8.217 -2.331 1.00 0.00 C ATOM 0 H ALA A 92 6.027 -6.195 -0.951 1.00 0.00 H new ATOM 0 HA ALA A 92 4.702 -8.671 -0.933 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.297 -9.226 -2.741 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.604 -7.600 -2.949 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.259 -7.789 -2.323 1.00 0.00 H new ATOM 1383 N ASP A 93 7.670 -8.654 0.469 1.00 0.00 N ATOM 1384 CA ASP A 93 8.573 -9.429 1.312 1.00 0.00 C ATOM 1385 C ASP A 93 7.837 -9.988 2.525 1.00 0.00 C ATOM 1386 O ASP A 93 7.958 -11.172 2.846 1.00 0.00 O ATOM 1387 CB ASP A 93 9.749 -8.563 1.768 1.00 0.00 C ATOM 1388 CG ASP A 93 10.979 -9.384 2.099 1.00 0.00 C ATOM 1389 OD1 ASP A 93 11.627 -9.889 1.158 1.00 0.00 O ATOM 1390 OD2 ASP A 93 11.295 -9.522 3.299 1.00 0.00 O ATOM 0 H ASP A 93 7.959 -7.687 0.318 1.00 0.00 H new ATOM 0 HA ASP A 93 8.954 -10.264 0.723 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.994 -7.847 0.984 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.454 -7.987 2.645 1.00 0.00 H new ATOM 1395 N LEU A 94 7.077 -9.131 3.197 1.00 0.00 N ATOM 1396 CA LEU A 94 6.321 -9.540 4.376 1.00 0.00 C ATOM 1397 C LEU A 94 5.750 -10.943 4.198 1.00 0.00 C ATOM 1398 O LEU A 94 5.476 -11.391 3.085 1.00 0.00 O ATOM 1399 CB LEU A 94 5.190 -8.547 4.650 1.00 0.00 C ATOM 1400 CG LEU A 94 5.592 -7.074 4.721 1.00 0.00 C ATOM 1401 CD1 LEU A 94 4.374 -6.199 4.974 1.00 0.00 C ATOM 1402 CD2 LEU A 94 6.640 -6.858 5.803 1.00 0.00 C ATOM 0 H LEU A 94 6.968 -8.148 2.946 1.00 0.00 H new ATOM 0 HA LEU A 94 7.001 -9.551 5.228 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.437 -8.660 3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.715 -8.819 5.593 1.00 0.00 H new ATOM 0 HG LEU A 94 6.025 -6.790 3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.680 -5.154 5.021 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.657 -6.331 4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.911 -6.484 5.918 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.914 -5.804 5.839 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.234 -7.160 6.768 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.524 -7.455 5.578 1.00 0.00 H new ATOM 1414 N PRO A 95 5.564 -11.653 5.321 1.00 0.00 N ATOM 1415 CA PRO A 95 5.021 -13.015 5.315 1.00 0.00 C ATOM 1416 C PRO A 95 3.546 -13.049 4.932 1.00 0.00 C ATOM 1417 O PRO A 95 3.015 -14.096 4.561 1.00 0.00 O ATOM 1418 CB PRO A 95 5.209 -13.477 6.762 1.00 0.00 C ATOM 1419 CG PRO A 95 5.231 -12.221 7.562 1.00 0.00 C ATOM 1420 CD PRO A 95 5.869 -11.181 6.682 1.00 0.00 C ATOM 0 HA PRO A 95 5.519 -13.650 4.582 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.397 -14.132 7.077 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.136 -14.038 6.881 1.00 0.00 H new ATOM 0 HG2 PRO A 95 4.223 -11.924 7.849 1.00 0.00 H new ATOM 0 HG3 PRO A 95 5.799 -12.355 8.483 1.00 0.00 H new ATOM 0 HD2 PRO A 95 5.455 -10.190 6.866 1.00 0.00 H new ATOM 0 HD3 PRO A 95 6.943 -11.114 6.853 1.00 0.00 H new ATOM 1428 N ASP A 96 2.889 -11.898 5.024 1.00 0.00 N ATOM 1429 CA ASP A 96 1.474 -11.795 4.685 1.00 0.00 C ATOM 1430 C ASP A 96 1.167 -10.452 4.030 1.00 0.00 C ATOM 1431 O ASP A 96 1.818 -9.441 4.296 1.00 0.00 O ATOM 1432 CB ASP A 96 0.614 -11.974 5.937 1.00 0.00 C ATOM 1433 CG ASP A 96 0.842 -10.877 6.958 1.00 0.00 C ATOM 1434 OD1 ASP A 96 1.972 -10.347 7.018 1.00 0.00 O ATOM 1435 OD2 ASP A 96 -0.109 -10.546 7.696 1.00 0.00 O ATOM 0 H ASP A 96 3.314 -11.023 5.331 1.00 0.00 H new ATOM 0 HA ASP A 96 1.238 -12.587 3.974 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.438 -11.988 5.652 1.00 0.00 H new ATOM 0 HB3 ASP A 96 0.835 -12.940 6.391 1.00 0.00 H new ATOM 1440 N PRO A 97 0.154 -10.440 3.152 1.00 0.00 N ATOM 1441 CA PRO A 97 -0.261 -9.228 2.440 1.00 0.00 C ATOM 1442 C PRO A 97 -0.921 -8.210 3.364 1.00 0.00 C ATOM 1443 O PRO A 97 -1.704 -8.570 4.243 1.00 0.00 O ATOM 1444 CB PRO A 97 -1.269 -9.748 1.411 1.00 0.00 C ATOM 1445 CG PRO A 97 -1.801 -11.007 2.005 1.00 0.00 C ATOM 1446 CD PRO A 97 -0.665 -11.608 2.786 1.00 0.00 C ATOM 0 HA PRO A 97 0.587 -8.704 1.999 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -2.066 -9.025 1.237 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.792 -9.935 0.449 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.655 -10.803 2.652 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.145 -11.690 1.228 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -1.021 -12.141 3.668 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -0.100 -12.323 2.188 1.00 0.00 H new ATOM 1454 N LEU A 98 -0.599 -6.937 3.159 1.00 0.00 N ATOM 1455 CA LEU A 98 -1.161 -5.866 3.975 1.00 0.00 C ATOM 1456 C LEU A 98 -2.597 -6.185 4.379 1.00 0.00 C ATOM 1457 O LEU A 98 -3.013 -5.902 5.503 1.00 0.00 O ATOM 1458 CB LEU A 98 -1.117 -4.541 3.212 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.450 -3.288 4.022 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.531 -3.172 5.229 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.347 -2.045 3.150 1.00 0.00 C ATOM 0 H LEU A 98 0.047 -6.622 2.436 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.559 -5.778 4.880 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.119 -4.421 2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.813 -4.604 2.375 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.476 -3.373 4.379 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.783 -2.274 5.793 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.655 -4.048 5.866 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.504 -3.111 4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.588 -1.163 3.744 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.332 -1.956 2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.047 -2.125 2.319 1.00 0.00 H new ATOM 1473 N ILE A 99 -3.348 -6.777 3.457 1.00 0.00 N ATOM 1474 CA ILE A 99 -4.736 -7.137 3.719 1.00 0.00 C ATOM 1475 C ILE A 99 -4.856 -8.603 4.121 1.00 0.00 C ATOM 1476 O ILE A 99 -4.435 -9.507 3.399 1.00 0.00 O ATOM 1477 CB ILE A 99 -5.626 -6.879 2.489 1.00 0.00 C ATOM 1478 CG1 ILE A 99 -5.565 -5.404 2.088 1.00 0.00 C ATOM 1479 CG2 ILE A 99 -7.061 -7.296 2.777 1.00 0.00 C ATOM 1480 CD1 ILE A 99 -5.819 -5.167 0.616 1.00 0.00 C ATOM 0 H ILE A 99 -3.019 -7.018 2.522 1.00 0.00 H new ATOM 0 HA ILE A 99 -5.076 -6.508 4.541 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.254 -7.478 1.658 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -6.300 -4.847 2.669 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.584 -5.005 2.348 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.678 -7.108 1.898 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.090 -8.358 3.019 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.445 -6.721 3.620 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.760 -4.099 0.404 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.069 -5.696 0.028 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -6.811 -5.535 0.354 1.00 0.00 H new ATOM 1492 N PRO A 100 -5.447 -8.847 5.300 1.00 0.00 N ATOM 1493 CA PRO A 100 -5.640 -10.202 5.824 1.00 0.00 C ATOM 1494 C PRO A 100 -6.677 -10.989 5.031 1.00 0.00 C ATOM 1495 O PRO A 100 -7.693 -10.440 4.603 1.00 0.00 O ATOM 1496 CB PRO A 100 -6.129 -9.963 7.255 1.00 0.00 C ATOM 1497 CG PRO A 100 -6.757 -8.613 7.219 1.00 0.00 C ATOM 1498 CD PRO A 100 -5.974 -7.817 6.212 1.00 0.00 C ATOM 0 HA PRO A 100 -4.728 -10.795 5.764 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -6.846 -10.725 7.561 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.304 -9.997 7.966 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.807 -8.679 6.933 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.723 -8.141 8.201 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.606 -7.100 5.687 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.172 -7.249 6.684 1.00 0.00 H new ATOM 1506 N TYR A 101 -6.416 -12.277 4.838 1.00 0.00 N ATOM 1507 CA TYR A 101 -7.327 -13.138 4.094 1.00 0.00 C ATOM 1508 C TYR A 101 -8.697 -13.190 4.763 1.00 0.00 C ATOM 1509 O TYR A 101 -9.715 -13.397 4.104 1.00 0.00 O ATOM 1510 CB TYR A 101 -6.749 -14.550 3.981 1.00 0.00 C ATOM 1511 CG TYR A 101 -5.262 -14.575 3.706 1.00 0.00 C ATOM 1512 CD1 TYR A 101 -4.770 -14.408 2.418 1.00 0.00 C ATOM 1513 CD2 TYR A 101 -4.349 -14.765 4.737 1.00 0.00 C ATOM 1514 CE1 TYR A 101 -3.413 -14.431 2.163 1.00 0.00 C ATOM 1515 CE2 TYR A 101 -2.990 -14.788 4.491 1.00 0.00 C ATOM 1516 CZ TYR A 101 -2.527 -14.621 3.203 1.00 0.00 C ATOM 1517 OH TYR A 101 -1.174 -14.644 2.953 1.00 0.00 O ATOM 0 H TYR A 101 -5.581 -12.748 5.187 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.447 -12.720 3.095 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.948 -15.090 4.907 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.267 -15.083 3.183 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -5.461 -14.258 1.602 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.708 -14.897 5.747 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -3.048 -14.301 1.155 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -2.294 -14.936 5.303 1.00 0.00 H new ATOM 0 HH TYR A 101 -0.689 -14.786 3.792 1.00 0.00 H new ATOM 1527 N SER A 102 -8.713 -13.000 6.079 1.00 0.00 N ATOM 1528 CA SER A 102 -9.956 -13.028 6.840 1.00 0.00 C ATOM 1529 C SER A 102 -10.920 -11.953 6.345 1.00 0.00 C ATOM 1530 O SER A 102 -12.102 -11.956 6.692 1.00 0.00 O ATOM 1531 CB SER A 102 -9.672 -12.827 8.330 1.00 0.00 C ATOM 1532 OG SER A 102 -10.860 -12.934 9.095 1.00 0.00 O ATOM 0 H SER A 102 -7.879 -12.825 6.640 1.00 0.00 H new ATOM 0 HA SER A 102 -10.420 -14.003 6.695 1.00 0.00 H new ATOM 0 HB2 SER A 102 -8.949 -13.569 8.669 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.221 -11.848 8.488 1.00 0.00 H new ATOM 0 HG SER A 102 -11.621 -12.619 8.564 1.00 0.00 H new ATOM 1538 N LEU A 103 -10.407 -11.036 5.533 1.00 0.00 N ATOM 1539 CA LEU A 103 -11.221 -9.955 4.989 1.00 0.00 C ATOM 1540 C LEU A 103 -11.198 -9.970 3.464 1.00 0.00 C ATOM 1541 O LEU A 103 -12.052 -9.366 2.814 1.00 0.00 O ATOM 1542 CB LEU A 103 -10.720 -8.604 5.504 1.00 0.00 C ATOM 1543 CG LEU A 103 -10.512 -8.498 7.015 1.00 0.00 C ATOM 1544 CD1 LEU A 103 -9.938 -7.138 7.380 1.00 0.00 C ATOM 1545 CD2 LEU A 103 -11.822 -8.741 7.752 1.00 0.00 C ATOM 0 H LEU A 103 -9.431 -11.019 5.237 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.249 -10.105 5.320 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.775 -8.377 5.010 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.431 -7.835 5.200 1.00 0.00 H new ATOM 0 HG LEU A 103 -9.799 -9.264 7.319 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.797 -7.081 8.459 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -8.979 -7.002 6.881 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.627 -6.355 7.062 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -11.655 -8.662 8.826 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.557 -7.997 7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.193 -9.738 7.515 1.00 0.00 H new ATOM 1557 N HIS A 104 -10.217 -10.667 2.899 1.00 0.00 N ATOM 1558 CA HIS A 104 -10.085 -10.763 1.449 1.00 0.00 C ATOM 1559 C HIS A 104 -11.455 -10.772 0.778 1.00 0.00 C ATOM 1560 O HIS A 104 -11.779 -9.909 -0.038 1.00 0.00 O ATOM 1561 CB HIS A 104 -9.311 -12.026 1.070 1.00 0.00 C ATOM 1562 CG HIS A 104 -7.840 -11.798 0.900 1.00 0.00 C ATOM 1563 ND1 HIS A 104 -6.991 -10.971 1.553 1.00 0.00 N flip ATOM 1564 CD2 HIS A 104 -7.079 -12.464 -0.038 1.00 0.00 C flip ATOM 1565 CE1 HIS A 104 -5.745 -11.151 1.005 1.00 0.00 C flip ATOM 1566 NE2 HIS A 104 -5.825 -12.057 0.047 1.00 0.00 N flip ATOM 0 H HIS A 104 -9.503 -11.173 3.422 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.535 -9.889 1.100 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -9.467 -12.782 1.839 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -9.718 -12.427 0.142 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.450 -13.203 -0.733 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -4.846 -10.636 1.308 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -5.050 -12.386 -0.529 1.00 0.00 H new ATOM 1575 N PRO A 105 -12.280 -11.770 1.128 1.00 0.00 N ATOM 1576 CA PRO A 105 -13.628 -11.915 0.571 1.00 0.00 C ATOM 1577 C PRO A 105 -14.578 -10.827 1.061 1.00 0.00 C ATOM 1578 O PRO A 105 -15.415 -10.335 0.305 1.00 0.00 O ATOM 1579 CB PRO A 105 -14.077 -13.286 1.081 1.00 0.00 C ATOM 1580 CG PRO A 105 -13.286 -13.506 2.324 1.00 0.00 C ATOM 1581 CD PRO A 105 -11.960 -12.834 2.095 1.00 0.00 C ATOM 0 HA PRO A 105 -13.632 -11.827 -0.515 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -15.148 -13.301 1.285 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -13.882 -14.066 0.345 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.794 -13.082 3.190 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.156 -14.570 2.520 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.551 -12.427 3.020 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.220 -13.529 1.698 1.00 0.00 H new ATOM 1589 N GLU A 106 -14.442 -10.457 2.330 1.00 0.00 N ATOM 1590 CA GLU A 106 -15.289 -9.427 2.920 1.00 0.00 C ATOM 1591 C GLU A 106 -15.235 -8.142 2.099 1.00 0.00 C ATOM 1592 O GLU A 106 -16.254 -7.483 1.887 1.00 0.00 O ATOM 1593 CB GLU A 106 -14.858 -9.143 4.360 1.00 0.00 C ATOM 1594 CG GLU A 106 -15.363 -10.169 5.361 1.00 0.00 C ATOM 1595 CD GLU A 106 -16.877 -10.229 5.420 1.00 0.00 C ATOM 1596 OE1 GLU A 106 -17.494 -9.239 5.863 1.00 0.00 O ATOM 1597 OE2 GLU A 106 -17.445 -11.268 5.021 1.00 0.00 O ATOM 0 H GLU A 106 -13.754 -10.855 2.969 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.315 -9.794 2.922 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -13.769 -9.110 4.405 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.219 -8.156 4.650 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -14.974 -11.152 5.096 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -14.974 -9.928 6.350 1.00 0.00 H new ATOM 1604 N LEU A 107 -14.039 -7.791 1.639 1.00 0.00 N ATOM 1605 CA LEU A 107 -13.850 -6.584 0.841 1.00 0.00 C ATOM 1606 C LEU A 107 -14.549 -6.709 -0.509 1.00 0.00 C ATOM 1607 O LEU A 107 -15.196 -5.770 -0.974 1.00 0.00 O ATOM 1608 CB LEU A 107 -12.359 -6.315 0.633 1.00 0.00 C ATOM 1609 CG LEU A 107 -11.532 -6.101 1.901 1.00 0.00 C ATOM 1610 CD1 LEU A 107 -10.054 -6.322 1.618 1.00 0.00 C ATOM 1611 CD2 LEU A 107 -11.767 -4.706 2.463 1.00 0.00 C ATOM 0 H LEU A 107 -13.186 -8.325 1.805 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.292 -5.747 1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -11.932 -7.153 0.082 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.254 -5.433 0.002 1.00 0.00 H new ATOM 0 HG LEU A 107 -11.851 -6.829 2.647 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.481 -6.165 2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -9.900 -7.341 1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.720 -5.618 0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.170 -4.572 3.365 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.477 -3.961 1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -12.823 -4.584 2.705 1.00 0.00 H new ATOM 1623 N LEU A 108 -14.417 -7.875 -1.132 1.00 0.00 N ATOM 1624 CA LEU A 108 -15.038 -8.124 -2.428 1.00 0.00 C ATOM 1625 C LEU A 108 -16.555 -7.993 -2.339 1.00 0.00 C ATOM 1626 O LEU A 108 -17.175 -7.294 -3.140 1.00 0.00 O ATOM 1627 CB LEU A 108 -14.664 -9.518 -2.935 1.00 0.00 C ATOM 1628 CG LEU A 108 -13.172 -9.777 -3.147 1.00 0.00 C ATOM 1629 CD1 LEU A 108 -12.916 -11.255 -3.396 1.00 0.00 C ATOM 1630 CD2 LEU A 108 -12.645 -8.941 -4.305 1.00 0.00 C ATOM 0 H LEU A 108 -13.886 -8.663 -0.761 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.668 -7.377 -3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.043 -10.254 -2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -15.180 -9.690 -3.880 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.640 -9.485 -2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -11.849 -11.419 -3.545 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.256 -11.833 -2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.459 -11.574 -4.286 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.582 -9.138 -4.442 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -13.182 -9.202 -5.217 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.793 -7.883 -4.087 1.00 0.00 H new ATOM 1642 N GLU A 109 -17.146 -8.669 -1.359 1.00 0.00 N ATOM 1643 CA GLU A 109 -18.591 -8.627 -1.165 1.00 0.00 C ATOM 1644 C GLU A 109 -19.071 -7.192 -0.972 1.00 0.00 C ATOM 1645 O GLU A 109 -20.129 -6.807 -1.471 1.00 0.00 O ATOM 1646 CB GLU A 109 -18.991 -9.478 0.042 1.00 0.00 C ATOM 1647 CG GLU A 109 -18.554 -10.929 -0.065 1.00 0.00 C ATOM 1648 CD GLU A 109 -19.438 -11.865 0.737 1.00 0.00 C ATOM 1649 OE1 GLU A 109 -20.552 -12.178 0.267 1.00 0.00 O ATOM 1650 OE2 GLU A 109 -19.015 -12.284 1.834 1.00 0.00 O ATOM 0 H GLU A 109 -16.647 -9.252 -0.687 1.00 0.00 H new ATOM 0 HA GLU A 109 -19.065 -9.033 -2.059 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -18.558 -9.042 0.943 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -20.074 -9.441 0.159 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.566 -11.232 -1.112 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.525 -11.021 0.282 1.00 0.00 H new ATOM 1657 N ALA A 110 -18.287 -6.404 -0.242 1.00 0.00 N ATOM 1658 CA ALA A 110 -18.632 -5.012 0.017 1.00 0.00 C ATOM 1659 C ALA A 110 -18.237 -4.122 -1.157 1.00 0.00 C ATOM 1660 O ALA A 110 -18.760 -3.019 -1.315 1.00 0.00 O ATOM 1661 CB ALA A 110 -17.961 -4.532 1.295 1.00 0.00 C ATOM 0 H ALA A 110 -17.409 -6.707 0.180 1.00 0.00 H new ATOM 0 HA ALA A 110 -19.713 -4.947 0.141 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.227 -3.491 1.477 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -18.295 -5.143 2.133 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.879 -4.617 1.192 1.00 0.00 H new ATOM 1667 N ALA A 111 -17.311 -4.607 -1.977 1.00 0.00 N ATOM 1668 CA ALA A 111 -16.848 -3.856 -3.137 1.00 0.00 C ATOM 1669 C ALA A 111 -17.749 -4.097 -4.343 1.00 0.00 C ATOM 1670 O ALA A 111 -17.806 -3.281 -5.263 1.00 0.00 O ATOM 1671 CB ALA A 111 -15.410 -4.228 -3.467 1.00 0.00 C ATOM 0 H ALA A 111 -16.866 -5.517 -1.859 1.00 0.00 H new ATOM 0 HA ALA A 111 -16.890 -2.795 -2.892 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.077 -3.660 -4.335 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.770 -3.997 -2.615 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.351 -5.294 -3.687 1.00 0.00 H new ATOM 1677 N LYS A 112 -18.453 -5.225 -4.334 1.00 0.00 N ATOM 1678 CA LYS A 112 -19.352 -5.575 -5.427 1.00 0.00 C ATOM 1679 C LYS A 112 -20.727 -4.947 -5.222 1.00 0.00 C ATOM 1680 O LYS A 112 -21.684 -5.285 -5.919 1.00 0.00 O ATOM 1681 CB LYS A 112 -19.486 -7.095 -5.538 1.00 0.00 C ATOM 1682 CG LYS A 112 -20.029 -7.751 -4.280 1.00 0.00 C ATOM 1683 CD LYS A 112 -20.167 -9.255 -4.451 1.00 0.00 C ATOM 1684 CE LYS A 112 -18.809 -9.938 -4.496 1.00 0.00 C ATOM 1685 NZ LYS A 112 -18.884 -11.353 -4.039 1.00 0.00 N ATOM 0 H LYS A 112 -18.418 -5.912 -3.581 1.00 0.00 H new ATOM 0 HA LYS A 112 -18.928 -5.185 -6.352 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -20.143 -7.333 -6.375 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -18.510 -7.522 -5.768 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -19.365 -7.538 -3.442 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -21.000 -7.321 -4.034 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -20.754 -9.663 -3.628 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -20.714 -9.469 -5.369 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -18.420 -9.905 -5.514 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -18.106 -9.390 -3.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -17.923 -11.742 -3.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.357 -11.394 -3.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -19.425 -11.912 -4.729 1.00 0.00 H new ATOM 1699 N ILE A 113 -20.818 -4.030 -4.264 1.00 0.00 N ATOM 1700 CA ILE A 113 -22.075 -3.354 -3.971 1.00 0.00 C ATOM 1701 C ILE A 113 -22.392 -2.301 -5.027 1.00 0.00 C ATOM 1702 O ILE A 113 -21.564 -1.456 -5.366 1.00 0.00 O ATOM 1703 CB ILE A 113 -22.042 -2.681 -2.586 1.00 0.00 C ATOM 1704 CG1 ILE A 113 -22.007 -3.740 -1.481 1.00 0.00 C ATOM 1705 CG2 ILE A 113 -23.246 -1.767 -2.413 1.00 0.00 C ATOM 1706 CD1 ILE A 113 -21.678 -3.178 -0.116 1.00 0.00 C ATOM 0 H ILE A 113 -20.036 -3.739 -3.678 1.00 0.00 H new ATOM 0 HA ILE A 113 -22.853 -4.117 -3.977 1.00 0.00 H new ATOM 0 HB ILE A 113 -21.138 -2.077 -2.513 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -22.975 -4.239 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -21.269 -4.499 -1.740 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.209 -1.299 -1.429 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -23.231 -0.996 -3.183 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.162 -2.351 -2.502 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -21.671 -3.984 0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -20.697 -2.704 -0.144 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -22.429 -2.440 0.164 1.00 0.00 H new ATOM 1718 N PRO A 114 -23.622 -2.351 -5.561 1.00 0.00 N ATOM 1719 CA PRO A 114 -24.079 -1.407 -6.585 1.00 0.00 C ATOM 1720 C PRO A 114 -24.268 0.002 -6.033 1.00 0.00 C ATOM 1721 O PRO A 114 -23.902 0.986 -6.676 1.00 0.00 O ATOM 1722 CB PRO A 114 -25.421 -1.991 -7.032 1.00 0.00 C ATOM 1723 CG PRO A 114 -25.897 -2.784 -5.864 1.00 0.00 C ATOM 1724 CD PRO A 114 -24.661 -3.331 -5.204 1.00 0.00 C ATOM 0 HA PRO A 114 -23.355 -1.300 -7.393 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.129 -1.204 -7.291 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -25.305 -2.618 -7.916 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.464 -2.160 -5.174 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -26.558 -3.590 -6.183 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.784 -3.411 -4.124 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.417 -4.328 -5.572 1.00 0.00 H new ATOM 1732 N ASP A 115 -24.842 0.091 -4.838 1.00 0.00 N ATOM 1733 CA ASP A 115 -25.079 1.380 -4.198 1.00 0.00 C ATOM 1734 C ASP A 115 -23.763 2.025 -3.772 1.00 0.00 C ATOM 1735 O ASP A 115 -23.161 1.632 -2.773 1.00 0.00 O ATOM 1736 CB ASP A 115 -25.994 1.211 -2.985 1.00 0.00 C ATOM 1737 CG ASP A 115 -27.463 1.214 -3.363 1.00 0.00 C ATOM 1738 OD1 ASP A 115 -27.823 1.904 -4.339 1.00 0.00 O ATOM 1739 OD2 ASP A 115 -28.251 0.526 -2.682 1.00 0.00 O ATOM 0 H ASP A 115 -25.152 -0.714 -4.293 1.00 0.00 H new ATOM 0 HA ASP A 115 -25.566 2.033 -4.922 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -25.754 0.276 -2.480 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -25.803 2.015 -2.274 1.00 0.00 H new ATOM 1744 N LYS A 116 -23.322 3.018 -4.537 1.00 0.00 N ATOM 1745 CA LYS A 116 -22.078 3.718 -4.240 1.00 0.00 C ATOM 1746 C LYS A 116 -21.860 3.825 -2.735 1.00 0.00 C ATOM 1747 O LYS A 116 -20.950 3.204 -2.183 1.00 0.00 O ATOM 1748 CB LYS A 116 -22.095 5.115 -4.864 1.00 0.00 C ATOM 1749 CG LYS A 116 -20.816 5.901 -4.630 1.00 0.00 C ATOM 1750 CD LYS A 116 -19.672 5.370 -5.477 1.00 0.00 C ATOM 1751 CE LYS A 116 -18.423 6.226 -5.327 1.00 0.00 C ATOM 1752 NZ LYS A 116 -18.544 7.516 -6.061 1.00 0.00 N ATOM 0 H LYS A 116 -23.808 3.356 -5.368 1.00 0.00 H new ATOM 0 HA LYS A 116 -21.256 3.145 -4.668 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -22.264 5.023 -5.937 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.936 5.676 -4.456 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -20.986 6.952 -4.864 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -20.544 5.849 -3.576 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -19.448 4.344 -5.186 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -19.974 5.346 -6.524 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -18.244 6.425 -4.270 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.559 5.676 -5.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.660 8.056 -5.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.724 7.327 -7.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -19.332 8.067 -5.666 1.00 0.00 H new ATOM 1766 N THR A 117 -22.701 4.614 -2.073 1.00 0.00 N ATOM 1767 CA THR A 117 -22.600 4.801 -0.632 1.00 0.00 C ATOM 1768 C THR A 117 -22.463 3.464 0.088 1.00 0.00 C ATOM 1769 O THR A 117 -21.504 3.242 0.825 1.00 0.00 O ATOM 1770 CB THR A 117 -23.826 5.549 -0.075 1.00 0.00 C ATOM 1771 OG1 THR A 117 -24.057 6.743 -0.831 1.00 0.00 O ATOM 1772 CG2 THR A 117 -23.625 5.901 1.391 1.00 0.00 C ATOM 0 H THR A 117 -23.460 5.134 -2.513 1.00 0.00 H new ATOM 0 HA THR A 117 -21.707 5.400 -0.453 1.00 0.00 H new ATOM 0 HB THR A 117 -24.693 4.894 -0.159 1.00 0.00 H new ATOM 0 HG1 THR A 117 -24.839 7.212 -0.472 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.504 6.429 1.762 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.479 4.988 1.968 1.00 0.00 H new ATOM 0 HG23 THR A 117 -22.748 6.539 1.495 1.00 0.00 H new ATOM 1780 N GLU A 118 -23.429 2.578 -0.131 1.00 0.00 N ATOM 1781 CA GLU A 118 -23.416 1.263 0.498 1.00 0.00 C ATOM 1782 C GLU A 118 -22.036 0.621 0.387 1.00 0.00 C ATOM 1783 O GLU A 118 -21.435 0.238 1.391 1.00 0.00 O ATOM 1784 CB GLU A 118 -24.466 0.354 -0.145 1.00 0.00 C ATOM 1785 CG GLU A 118 -25.889 0.864 0.011 1.00 0.00 C ATOM 1786 CD GLU A 118 -26.399 0.742 1.433 1.00 0.00 C ATOM 1787 OE1 GLU A 118 -26.054 1.608 2.264 1.00 0.00 O ATOM 1788 OE2 GLU A 118 -27.145 -0.219 1.715 1.00 0.00 O ATOM 0 H GLU A 118 -24.230 2.747 -0.739 1.00 0.00 H new ATOM 0 HA GLU A 118 -23.655 1.392 1.554 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -24.241 0.247 -1.206 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -24.394 -0.640 0.297 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -25.933 1.908 -0.298 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.546 0.306 -0.656 1.00 0.00 H new ATOM 1795 N ARG A 119 -21.540 0.506 -0.841 1.00 0.00 N ATOM 1796 CA ARG A 119 -20.232 -0.090 -1.084 1.00 0.00 C ATOM 1797 C ARG A 119 -19.176 0.525 -0.171 1.00 0.00 C ATOM 1798 O ARG A 119 -18.345 -0.183 0.401 1.00 0.00 O ATOM 1799 CB ARG A 119 -19.827 0.095 -2.548 1.00 0.00 C ATOM 1800 CG ARG A 119 -18.706 -0.830 -2.992 1.00 0.00 C ATOM 1801 CD ARG A 119 -17.930 -0.243 -4.160 1.00 0.00 C ATOM 1802 NE ARG A 119 -18.504 -0.627 -5.447 1.00 0.00 N ATOM 1803 CZ ARG A 119 -18.159 -0.068 -6.602 1.00 0.00 C ATOM 1804 NH1 ARG A 119 -17.248 0.895 -6.630 1.00 0.00 N ATOM 1805 NH2 ARG A 119 -18.726 -0.471 -7.731 1.00 0.00 N ATOM 0 H ARG A 119 -22.024 0.818 -1.683 1.00 0.00 H new ATOM 0 HA ARG A 119 -20.300 -1.156 -0.865 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.698 -0.074 -3.181 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.516 1.128 -2.702 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -18.029 -1.010 -2.157 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.122 -1.796 -3.279 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -17.919 0.844 -4.078 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.894 -0.577 -4.111 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.208 -1.365 -5.460 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.810 1.208 -5.764 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.985 1.322 -7.518 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -19.428 -1.211 -7.713 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -18.460 -0.041 -8.617 1.00 0.00 H new ATOM 1819 N LEU A 120 -19.212 1.846 -0.039 1.00 0.00 N ATOM 1820 CA LEU A 120 -18.257 2.557 0.804 1.00 0.00 C ATOM 1821 C LEU A 120 -18.457 2.200 2.274 1.00 0.00 C ATOM 1822 O LEU A 120 -17.609 1.551 2.887 1.00 0.00 O ATOM 1823 CB LEU A 120 -18.402 4.068 0.610 1.00 0.00 C ATOM 1824 CG LEU A 120 -18.030 4.606 -0.772 1.00 0.00 C ATOM 1825 CD1 LEU A 120 -18.378 6.082 -0.882 1.00 0.00 C ATOM 1826 CD2 LEU A 120 -16.550 4.383 -1.050 1.00 0.00 C ATOM 0 H LEU A 120 -19.892 2.447 -0.505 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.253 2.253 0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.436 4.343 0.819 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.782 4.571 1.352 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.606 4.061 -1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -18.106 6.447 -1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -19.449 6.216 -0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.829 6.643 -0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -16.303 4.772 -2.038 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.956 4.901 -0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.330 3.316 -1.015 1.00 0.00 H new ATOM 1838 N HIS A 121 -19.586 2.627 2.833 1.00 0.00 N ATOM 1839 CA HIS A 121 -19.899 2.349 4.230 1.00 0.00 C ATOM 1840 C HIS A 121 -19.558 0.906 4.587 1.00 0.00 C ATOM 1841 O HIS A 121 -18.985 0.636 5.642 1.00 0.00 O ATOM 1842 CB HIS A 121 -21.378 2.620 4.507 1.00 0.00 C ATOM 1843 CG HIS A 121 -21.680 4.059 4.793 1.00 0.00 C ATOM 1844 ND1 HIS A 121 -21.806 5.119 3.961 1.00 0.00 N flip ATOM 1845 CD2 HIS A 121 -21.889 4.545 6.066 1.00 0.00 C flip ATOM 1846 CE1 HIS A 121 -22.088 6.216 4.739 1.00 0.00 C flip ATOM 1847 NE2 HIS A 121 -22.133 5.842 6.005 1.00 0.00 N flip ATOM 0 H HIS A 121 -20.298 3.166 2.340 1.00 0.00 H new ATOM 0 HA HIS A 121 -19.294 3.010 4.850 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -21.965 2.298 3.647 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -21.697 2.015 5.355 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -21.858 3.957 6.972 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -22.247 7.220 4.375 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -22.324 6.451 6.801 1.00 0.00 H new ATOM 1856 N ALA A 122 -19.915 -0.018 3.701 1.00 0.00 N ATOM 1857 CA ALA A 122 -19.646 -1.433 3.922 1.00 0.00 C ATOM 1858 C ALA A 122 -18.166 -1.675 4.196 1.00 0.00 C ATOM 1859 O ALA A 122 -17.804 -2.331 5.174 1.00 0.00 O ATOM 1860 CB ALA A 122 -20.103 -2.251 2.722 1.00 0.00 C ATOM 0 H ALA A 122 -20.391 0.188 2.823 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.208 -1.751 4.800 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.896 -3.306 2.901 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.174 -2.111 2.573 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.567 -1.922 1.832 1.00 0.00 H new ATOM 1866 N LEU A 123 -17.313 -1.141 3.329 1.00 0.00 N ATOM 1867 CA LEU A 123 -15.871 -1.298 3.478 1.00 0.00 C ATOM 1868 C LEU A 123 -15.391 -0.703 4.798 1.00 0.00 C ATOM 1869 O LEU A 123 -14.503 -1.250 5.452 1.00 0.00 O ATOM 1870 CB LEU A 123 -15.142 -0.632 2.310 1.00 0.00 C ATOM 1871 CG LEU A 123 -15.439 -1.199 0.921 1.00 0.00 C ATOM 1872 CD1 LEU A 123 -14.962 -0.242 -0.160 1.00 0.00 C ATOM 1873 CD2 LEU A 123 -14.789 -2.564 0.752 1.00 0.00 C ATOM 0 H LEU A 123 -17.595 -0.595 2.515 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.645 -2.364 3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.393 0.429 2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.069 -0.705 2.488 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.518 -1.318 0.822 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -15.182 -0.663 -1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -15.475 0.714 -0.052 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.887 -0.090 -0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -15.011 -2.952 -0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.710 -2.470 0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -15.180 -3.249 1.504 1.00 0.00 H new ATOM 1885 N LYS A 124 -15.986 0.420 5.185 1.00 0.00 N ATOM 1886 CA LYS A 124 -15.623 1.089 6.429 1.00 0.00 C ATOM 1887 C LYS A 124 -15.923 0.201 7.632 1.00 0.00 C ATOM 1888 O LYS A 124 -15.420 0.437 8.730 1.00 0.00 O ATOM 1889 CB LYS A 124 -16.378 2.414 6.559 1.00 0.00 C ATOM 1890 CG LYS A 124 -15.641 3.596 5.953 1.00 0.00 C ATOM 1891 CD LYS A 124 -16.559 4.794 5.776 1.00 0.00 C ATOM 1892 CE LYS A 124 -16.739 5.556 7.080 1.00 0.00 C ATOM 1893 NZ LYS A 124 -15.601 6.480 7.344 1.00 0.00 N ATOM 0 H LYS A 124 -16.722 0.886 4.655 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.552 1.289 6.405 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.351 2.317 6.077 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.564 2.615 7.614 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.803 3.870 6.593 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -15.224 3.310 4.987 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -16.147 5.460 5.018 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.530 4.459 5.412 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.668 6.125 7.043 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.831 4.849 7.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -15.719 6.917 8.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -14.708 5.947 7.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.580 7.222 6.616 1.00 0.00 H new ATOM 1907 N GLU A 125 -16.746 -0.822 7.417 1.00 0.00 N ATOM 1908 CA GLU A 125 -17.111 -1.745 8.485 1.00 0.00 C ATOM 1909 C GLU A 125 -16.096 -2.879 8.594 1.00 0.00 C ATOM 1910 O GLU A 125 -15.980 -3.523 9.637 1.00 0.00 O ATOM 1911 CB GLU A 125 -18.508 -2.318 8.237 1.00 0.00 C ATOM 1912 CG GLU A 125 -19.596 -1.260 8.164 1.00 0.00 C ATOM 1913 CD GLU A 125 -20.979 -1.825 8.424 1.00 0.00 C ATOM 1914 OE1 GLU A 125 -21.380 -1.889 9.605 1.00 0.00 O ATOM 1915 OE2 GLU A 125 -21.659 -2.204 7.448 1.00 0.00 O ATOM 0 H GLU A 125 -17.172 -1.032 6.514 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.114 -1.192 9.424 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.499 -2.883 7.305 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.750 -3.021 9.034 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.385 -0.477 8.892 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.578 -0.793 7.179 1.00 0.00 H new ATOM 1922 N ILE A 126 -15.365 -3.117 7.511 1.00 0.00 N ATOM 1923 CA ILE A 126 -14.360 -4.173 7.486 1.00 0.00 C ATOM 1924 C ILE A 126 -12.964 -3.609 7.730 1.00 0.00 C ATOM 1925 O ILE A 126 -12.139 -4.232 8.398 1.00 0.00 O ATOM 1926 CB ILE A 126 -14.369 -4.926 6.143 1.00 0.00 C ATOM 1927 CG1 ILE A 126 -15.688 -5.681 5.965 1.00 0.00 C ATOM 1928 CG2 ILE A 126 -13.190 -5.885 6.065 1.00 0.00 C ATOM 1929 CD1 ILE A 126 -16.109 -5.829 4.520 1.00 0.00 C ATOM 0 H ILE A 126 -15.449 -2.594 6.640 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.613 -4.869 8.286 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.276 -4.199 5.336 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.594 -6.671 6.411 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.473 -5.159 6.512 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.210 -6.410 5.110 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.259 -5.325 6.151 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.255 -6.608 6.878 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.052 -6.374 4.470 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.236 -4.842 4.075 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.343 -6.378 3.972 1.00 0.00 H new ATOM 1941 N VAL A 127 -12.707 -2.424 7.185 1.00 0.00 N ATOM 1942 CA VAL A 127 -11.412 -1.774 7.346 1.00 0.00 C ATOM 1943 C VAL A 127 -11.001 -1.722 8.813 1.00 0.00 C ATOM 1944 O VAL A 127 -9.814 -1.678 9.136 1.00 0.00 O ATOM 1945 CB VAL A 127 -11.428 -0.342 6.778 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -12.195 0.591 7.704 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -10.009 0.160 6.558 1.00 0.00 C ATOM 0 H VAL A 127 -13.378 -1.895 6.628 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.688 -2.370 6.790 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.937 -0.358 5.814 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.196 1.598 7.287 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.222 0.240 7.806 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.718 0.605 8.684 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.040 1.173 6.156 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.472 0.162 7.507 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.497 -0.495 5.853 1.00 0.00 H new ATOM 1957 N LYS A 128 -11.991 -1.728 9.699 1.00 0.00 N ATOM 1958 CA LYS A 128 -11.734 -1.684 11.134 1.00 0.00 C ATOM 1959 C LYS A 128 -11.213 -3.028 11.635 1.00 0.00 C ATOM 1960 O LYS A 128 -10.321 -3.083 12.481 1.00 0.00 O ATOM 1961 CB LYS A 128 -13.010 -1.306 11.890 1.00 0.00 C ATOM 1962 CG LYS A 128 -13.687 -0.057 11.353 1.00 0.00 C ATOM 1963 CD LYS A 128 -15.189 -0.095 11.582 1.00 0.00 C ATOM 1964 CE LYS A 128 -15.532 0.049 13.057 1.00 0.00 C ATOM 1965 NZ LYS A 128 -15.546 -1.267 13.754 1.00 0.00 N ATOM 0 H LYS A 128 -12.979 -1.763 9.449 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.972 -0.927 11.318 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.711 -2.139 11.841 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.768 -1.154 12.942 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.266 0.823 11.838 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.483 0.039 10.287 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.665 0.707 11.017 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.592 -1.034 11.204 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -14.806 0.706 13.536 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.508 0.524 13.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.177 -1.216 14.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.887 -2.002 13.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.583 -1.503 14.069 1.00 0.00 H new ATOM 1979 N LYS A 129 -11.775 -4.110 11.106 1.00 0.00 N ATOM 1980 CA LYS A 129 -11.365 -5.453 11.497 1.00 0.00 C ATOM 1981 C LYS A 129 -9.878 -5.666 11.236 1.00 0.00 C ATOM 1982 O LYS A 129 -9.234 -6.487 11.890 1.00 0.00 O ATOM 1983 CB LYS A 129 -12.182 -6.499 10.735 1.00 0.00 C ATOM 1984 CG LYS A 129 -13.680 -6.251 10.779 1.00 0.00 C ATOM 1985 CD LYS A 129 -14.443 -7.300 9.987 1.00 0.00 C ATOM 1986 CE LYS A 129 -15.913 -6.935 9.850 1.00 0.00 C ATOM 1987 NZ LYS A 129 -16.675 -7.223 11.096 1.00 0.00 N ATOM 0 H LYS A 129 -12.516 -4.083 10.405 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.548 -5.565 12.566 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.855 -6.516 9.695 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -11.973 -7.485 11.151 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.020 -6.257 11.814 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.898 -5.261 10.378 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.999 -7.404 8.997 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.352 -8.268 10.480 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.003 -5.876 9.606 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.349 -7.492 9.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.672 -6.960 10.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.611 -8.238 11.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.275 -6.673 11.883 1.00 0.00 H new ATOM 2001 N PHE A 130 -9.337 -4.921 10.277 1.00 0.00 N ATOM 2002 CA PHE A 130 -7.925 -5.029 9.931 1.00 0.00 C ATOM 2003 C PHE A 130 -7.057 -5.048 11.186 1.00 0.00 C ATOM 2004 O PHE A 130 -7.235 -4.231 12.090 1.00 0.00 O ATOM 2005 CB PHE A 130 -7.509 -3.866 9.027 1.00 0.00 C ATOM 2006 CG PHE A 130 -7.804 -4.101 7.574 1.00 0.00 C ATOM 2007 CD1 PHE A 130 -9.110 -4.125 7.113 1.00 0.00 C ATOM 2008 CD2 PHE A 130 -6.774 -4.298 6.668 1.00 0.00 C ATOM 2009 CE1 PHE A 130 -9.384 -4.343 5.776 1.00 0.00 C ATOM 2010 CE2 PHE A 130 -7.042 -4.515 5.329 1.00 0.00 C ATOM 2011 CZ PHE A 130 -8.348 -4.537 4.882 1.00 0.00 C ATOM 0 H PHE A 130 -9.855 -4.236 9.726 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.779 -5.967 9.395 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.023 -2.962 9.352 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.441 -3.686 9.148 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -9.924 -3.972 7.806 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -5.750 -4.282 7.012 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -10.407 -4.362 5.430 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.230 -4.667 4.633 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.560 -4.705 3.836 1.00 0.00 H new ATOM 2021 N HIS A 131 -6.116 -5.986 11.234 1.00 0.00 N ATOM 2022 CA HIS A 131 -5.220 -6.112 12.377 1.00 0.00 C ATOM 2023 C HIS A 131 -4.790 -4.739 12.885 1.00 0.00 C ATOM 2024 O HIS A 131 -4.534 -3.817 12.111 1.00 0.00 O ATOM 2025 CB HIS A 131 -3.989 -6.937 11.999 1.00 0.00 C ATOM 2026 CG HIS A 131 -3.408 -7.706 13.145 1.00 0.00 C ATOM 2027 ND1 HIS A 131 -2.353 -7.244 13.904 1.00 0.00 N ATOM 2028 CD2 HIS A 131 -3.741 -8.912 13.661 1.00 0.00 C ATOM 2029 CE1 HIS A 131 -2.062 -8.133 14.836 1.00 0.00 C ATOM 2030 NE2 HIS A 131 -2.889 -9.155 14.711 1.00 0.00 N ATOM 0 H HIS A 131 -5.955 -6.670 10.494 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.759 -6.623 13.175 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.258 -7.633 11.205 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -3.226 -6.272 11.595 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -4.530 -9.562 13.312 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.280 -8.040 15.575 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -2.894 -9.989 15.298 1.00 0.00 H new ATOM 2039 N PRO A 132 -4.710 -4.599 14.217 1.00 0.00 N ATOM 2040 CA PRO A 132 -4.312 -3.342 14.857 1.00 0.00 C ATOM 2041 C PRO A 132 -2.838 -3.020 14.636 1.00 0.00 C ATOM 2042 O PRO A 132 -2.328 -2.021 15.144 1.00 0.00 O ATOM 2043 CB PRO A 132 -4.587 -3.598 16.341 1.00 0.00 C ATOM 2044 CG PRO A 132 -4.500 -5.077 16.493 1.00 0.00 C ATOM 2045 CD PRO A 132 -5.001 -5.656 15.199 1.00 0.00 C ATOM 0 HA PRO A 132 -4.853 -2.488 14.450 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.857 -3.092 16.972 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.570 -3.227 16.631 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.474 -5.390 16.689 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.104 -5.419 17.333 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.491 -6.587 14.951 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -6.067 -5.880 15.245 1.00 0.00 H new ATOM 2053 N VAL A 133 -2.159 -3.871 13.875 1.00 0.00 N ATOM 2054 CA VAL A 133 -0.743 -3.676 13.585 1.00 0.00 C ATOM 2055 C VAL A 133 -0.531 -3.270 12.131 1.00 0.00 C ATOM 2056 O VAL A 133 0.348 -2.466 11.823 1.00 0.00 O ATOM 2057 CB VAL A 133 0.070 -4.952 13.874 1.00 0.00 C ATOM 2058 CG1 VAL A 133 1.557 -4.688 13.698 1.00 0.00 C ATOM 2059 CG2 VAL A 133 -0.227 -5.467 15.274 1.00 0.00 C ATOM 0 H VAL A 133 -2.566 -4.703 13.448 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.393 -2.876 14.237 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.225 -5.720 13.159 1.00 0.00 H new ATOM 0 HG11 VAL A 133 2.116 -5.600 13.906 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.751 -4.369 12.674 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.872 -3.905 14.388 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.356 -6.369 15.461 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.039 -4.705 16.006 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.289 -5.697 15.359 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.342 -3.831 11.241 1.00 0.00 N ATOM 2070 CA ASN A 134 -1.243 -3.527 9.818 1.00 0.00 C ATOM 2071 C ASN A 134 -2.166 -2.371 9.443 1.00 0.00 C ATOM 2072 O ASN A 134 -1.824 -1.538 8.604 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.592 -4.763 8.985 1.00 0.00 C ATOM 2074 CG ASN A 134 -0.462 -5.774 8.950 1.00 0.00 C ATOM 2075 OD1 ASN A 134 0.385 -5.680 7.932 1.00 0.00 O flip ATOM 2076 ND2 ASN A 134 -0.351 -6.629 9.829 1.00 0.00 N flip ATOM 0 H ASN A 134 -2.075 -4.499 11.480 1.00 0.00 H new ATOM 0 HA ASN A 134 -0.215 -3.232 9.606 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.485 -5.234 9.396 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.833 -4.456 7.967 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.025 -6.665 10.594 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.415 -7.301 9.793 1.00 0.00 H new ATOM 2083 N TYR A 135 -3.336 -2.328 10.071 1.00 0.00 N ATOM 2084 CA TYR A 135 -4.309 -1.275 9.803 1.00 0.00 C ATOM 2085 C TYR A 135 -3.659 0.102 9.890 1.00 0.00 C ATOM 2086 O TYR A 135 -3.844 0.945 9.012 1.00 0.00 O ATOM 2087 CB TYR A 135 -5.474 -1.366 10.789 1.00 0.00 C ATOM 2088 CG TYR A 135 -6.398 -0.170 10.746 1.00 0.00 C ATOM 2089 CD1 TYR A 135 -7.488 -0.139 9.886 1.00 0.00 C ATOM 2090 CD2 TYR A 135 -6.181 0.930 11.568 1.00 0.00 C ATOM 2091 CE1 TYR A 135 -8.334 0.952 9.843 1.00 0.00 C ATOM 2092 CE2 TYR A 135 -7.022 2.025 11.533 1.00 0.00 C ATOM 2093 CZ TYR A 135 -8.097 2.032 10.668 1.00 0.00 C ATOM 2094 OH TYR A 135 -8.938 3.120 10.630 1.00 0.00 O ATOM 0 H TYR A 135 -3.634 -3.010 10.769 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.688 -1.414 8.790 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -6.049 -2.267 10.576 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -5.077 -1.472 11.799 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -7.678 -0.983 9.239 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -5.340 0.928 12.246 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -9.176 0.960 9.167 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -6.839 2.871 12.179 1.00 0.00 H new ATOM 0 HH TYR A 135 -8.943 3.499 9.726 1.00 0.00 H new ATOM 2104 N ASP A 136 -2.897 0.323 10.956 1.00 0.00 N ATOM 2105 CA ASP A 136 -2.218 1.597 11.159 1.00 0.00 C ATOM 2106 C ASP A 136 -1.427 1.996 9.917 1.00 0.00 C ATOM 2107 O ASP A 136 -1.399 3.165 9.534 1.00 0.00 O ATOM 2108 CB ASP A 136 -1.285 1.515 12.368 1.00 0.00 C ATOM 2109 CG ASP A 136 -1.993 1.839 13.669 1.00 0.00 C ATOM 2110 OD1 ASP A 136 -2.335 3.022 13.879 1.00 0.00 O ATOM 2111 OD2 ASP A 136 -2.205 0.911 14.477 1.00 0.00 O ATOM 0 H ASP A 136 -2.734 -0.364 11.692 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.976 2.358 11.345 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.861 0.513 12.428 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.453 2.205 12.229 1.00 0.00 H new ATOM 2116 N VAL A 137 -0.783 1.015 9.292 1.00 0.00 N ATOM 2117 CA VAL A 137 0.009 1.263 8.093 1.00 0.00 C ATOM 2118 C VAL A 137 -0.886 1.559 6.895 1.00 0.00 C ATOM 2119 O VAL A 137 -0.732 2.583 6.229 1.00 0.00 O ATOM 2120 CB VAL A 137 0.913 0.062 7.759 1.00 0.00 C ATOM 2121 CG1 VAL A 137 1.799 0.376 6.563 1.00 0.00 C ATOM 2122 CG2 VAL A 137 1.753 -0.324 8.968 1.00 0.00 C ATOM 0 H VAL A 137 -0.794 0.041 9.596 1.00 0.00 H new ATOM 0 HA VAL A 137 0.633 2.132 8.301 1.00 0.00 H new ATOM 0 HB VAL A 137 0.280 -0.786 7.499 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.431 -0.484 6.342 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.176 0.600 5.697 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.426 1.238 6.791 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.386 -1.174 8.715 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.378 0.519 9.261 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.097 -0.594 9.796 1.00 0.00 H new ATOM 2132 N PHE A 138 -1.824 0.656 6.626 1.00 0.00 N ATOM 2133 CA PHE A 138 -2.744 0.820 5.507 1.00 0.00 C ATOM 2134 C PHE A 138 -3.341 2.225 5.495 1.00 0.00 C ATOM 2135 O PHE A 138 -3.324 2.909 4.472 1.00 0.00 O ATOM 2136 CB PHE A 138 -3.863 -0.221 5.582 1.00 0.00 C ATOM 2137 CG PHE A 138 -4.883 -0.085 4.488 1.00 0.00 C ATOM 2138 CD1 PHE A 138 -4.623 -0.568 3.216 1.00 0.00 C ATOM 2139 CD2 PHE A 138 -6.103 0.526 4.733 1.00 0.00 C ATOM 2140 CE1 PHE A 138 -5.560 -0.445 2.207 1.00 0.00 C ATOM 2141 CE2 PHE A 138 -7.043 0.651 3.728 1.00 0.00 C ATOM 2142 CZ PHE A 138 -6.771 0.166 2.464 1.00 0.00 C ATOM 0 H PHE A 138 -1.967 -0.196 7.168 1.00 0.00 H new ATOM 0 HA PHE A 138 -2.183 0.674 4.584 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.424 -1.218 5.537 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.363 -0.136 6.547 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.677 -1.046 3.010 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.321 0.908 5.719 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.345 -0.826 1.220 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.990 1.128 3.931 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.505 0.265 1.678 1.00 0.00 H new ATOM 2152 N ARG A 139 -3.869 2.646 6.639 1.00 0.00 N ATOM 2153 CA ARG A 139 -4.473 3.968 6.761 1.00 0.00 C ATOM 2154 C ARG A 139 -3.489 5.056 6.340 1.00 0.00 C ATOM 2155 O ARG A 139 -3.877 6.057 5.737 1.00 0.00 O ATOM 2156 CB ARG A 139 -4.934 4.211 8.199 1.00 0.00 C ATOM 2157 CG ARG A 139 -5.711 5.505 8.379 1.00 0.00 C ATOM 2158 CD ARG A 139 -6.427 5.542 9.720 1.00 0.00 C ATOM 2159 NE ARG A 139 -7.042 6.842 9.976 1.00 0.00 N ATOM 2160 CZ ARG A 139 -7.422 7.250 11.181 1.00 0.00 C ATOM 2161 NH1 ARG A 139 -7.251 6.465 12.236 1.00 0.00 N ATOM 2162 NH2 ARG A 139 -7.975 8.447 11.334 1.00 0.00 N ATOM 0 H ARG A 139 -3.891 2.091 7.495 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.337 4.008 6.098 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.557 3.376 8.518 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.062 4.226 8.853 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.030 6.353 8.305 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.438 5.609 7.574 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.194 4.767 9.743 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.718 5.313 10.516 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.187 7.471 9.186 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.826 5.544 12.123 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.544 6.782 13.160 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.108 9.054 10.525 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.267 8.759 12.260 1.00 0.00 H new ATOM 2176 N TYR A 140 -2.217 4.852 6.661 1.00 0.00 N ATOM 2177 CA TYR A 140 -1.178 5.817 6.319 1.00 0.00 C ATOM 2178 C TYR A 140 -0.846 5.755 4.831 1.00 0.00 C ATOM 2179 O TYR A 140 -0.667 6.784 4.180 1.00 0.00 O ATOM 2180 CB TYR A 140 0.082 5.556 7.145 1.00 0.00 C ATOM 2181 CG TYR A 140 1.258 6.417 6.744 1.00 0.00 C ATOM 2182 CD1 TYR A 140 2.089 6.047 5.694 1.00 0.00 C ATOM 2183 CD2 TYR A 140 1.539 7.601 7.416 1.00 0.00 C ATOM 2184 CE1 TYR A 140 3.166 6.830 5.325 1.00 0.00 C ATOM 2185 CE2 TYR A 140 2.612 8.391 7.052 1.00 0.00 C ATOM 2186 CZ TYR A 140 3.423 8.002 6.006 1.00 0.00 C ATOM 2187 OH TYR A 140 4.493 8.785 5.642 1.00 0.00 O ATOM 0 H TYR A 140 -1.880 4.027 7.158 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.554 6.814 6.548 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.142 5.729 8.198 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.360 4.507 7.046 1.00 0.00 H new ATOM 0 HD1 TYR A 140 1.890 5.131 5.157 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.908 7.908 8.237 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.803 6.526 4.508 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.815 9.309 7.584 1.00 0.00 H new ATOM 0 HH TYR A 140 4.401 9.673 6.046 1.00 0.00 H new ATOM 2197 N VAL A 141 -0.767 4.540 4.299 1.00 0.00 N ATOM 2198 CA VAL A 141 -0.458 4.341 2.888 1.00 0.00 C ATOM 2199 C VAL A 141 -1.535 4.954 1.999 1.00 0.00 C ATOM 2200 O VAL A 141 -1.257 5.843 1.194 1.00 0.00 O ATOM 2201 CB VAL A 141 -0.318 2.846 2.549 1.00 0.00 C ATOM 2202 CG1 VAL A 141 0.011 2.660 1.075 1.00 0.00 C ATOM 2203 CG2 VAL A 141 0.743 2.198 3.426 1.00 0.00 C ATOM 0 H VAL A 141 -0.913 3.678 4.824 1.00 0.00 H new ATOM 0 HA VAL A 141 0.493 4.839 2.699 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.271 2.356 2.748 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.106 1.597 0.855 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.787 3.086 0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.950 3.163 0.845 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.829 1.141 3.173 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.702 2.690 3.261 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.460 2.298 4.474 1.00 0.00 H new ATOM 2213 N ILE A 142 -2.764 4.473 2.150 1.00 0.00 N ATOM 2214 CA ILE A 142 -3.883 4.975 1.362 1.00 0.00 C ATOM 2215 C ILE A 142 -3.834 6.494 1.244 1.00 0.00 C ATOM 2216 O ILE A 142 -4.074 7.053 0.173 1.00 0.00 O ATOM 2217 CB ILE A 142 -5.233 4.562 1.976 1.00 0.00 C ATOM 2218 CG1 ILE A 142 -5.357 3.037 2.012 1.00 0.00 C ATOM 2219 CG2 ILE A 142 -6.382 5.173 1.188 1.00 0.00 C ATOM 2220 CD1 ILE A 142 -5.300 2.394 0.645 1.00 0.00 C ATOM 0 H ILE A 142 -3.010 3.736 2.811 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.794 4.533 0.370 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.280 4.936 2.999 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.556 2.630 2.630 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.298 2.768 2.492 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.330 4.872 1.634 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.300 6.260 1.209 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.340 4.826 0.156 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.394 1.313 0.747 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -6.117 2.773 0.030 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.348 2.632 0.170 1.00 0.00 H new ATOM 2232 N THR A 143 -3.520 7.159 2.351 1.00 0.00 N ATOM 2233 CA THR A 143 -3.439 8.614 2.372 1.00 0.00 C ATOM 2234 C THR A 143 -2.396 9.121 1.382 1.00 0.00 C ATOM 2235 O THR A 143 -2.603 10.131 0.709 1.00 0.00 O ATOM 2236 CB THR A 143 -3.092 9.137 3.779 1.00 0.00 C ATOM 2237 OG1 THR A 143 -4.053 8.663 4.728 1.00 0.00 O ATOM 2238 CG2 THR A 143 -3.059 10.658 3.798 1.00 0.00 C ATOM 0 H THR A 143 -3.317 6.713 3.245 1.00 0.00 H new ATOM 0 HA THR A 143 -4.421 8.990 2.085 1.00 0.00 H new ATOM 0 HB THR A 143 -2.103 8.765 4.048 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.834 7.742 4.983 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.812 11.004 4.802 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.306 11.014 3.096 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.036 11.047 3.510 1.00 0.00 H new ATOM 2246 N HIS A 144 -1.274 8.413 1.298 1.00 0.00 N ATOM 2247 CA HIS A 144 -0.198 8.791 0.388 1.00 0.00 C ATOM 2248 C HIS A 144 -0.661 8.711 -1.064 1.00 0.00 C ATOM 2249 O HIS A 144 -0.645 9.707 -1.787 1.00 0.00 O ATOM 2250 CB HIS A 144 1.017 7.888 0.598 1.00 0.00 C ATOM 2251 CG HIS A 144 2.229 8.327 -0.164 1.00 0.00 C ATOM 2252 ND1 HIS A 144 2.856 9.536 0.050 1.00 0.00 N ATOM 2253 CD2 HIS A 144 2.931 7.709 -1.143 1.00 0.00 C ATOM 2254 CE1 HIS A 144 3.890 9.645 -0.766 1.00 0.00 C ATOM 2255 NE2 HIS A 144 3.957 8.549 -1.500 1.00 0.00 N ATOM 0 H HIS A 144 -1.086 7.575 1.848 1.00 0.00 H new ATOM 0 HA HIS A 144 0.083 9.822 0.605 1.00 0.00 H new ATOM 0 HB2 HIS A 144 1.257 7.858 1.661 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.760 6.871 0.300 1.00 0.00 H new ATOM 0 HD1 HIS A 144 2.567 10.237 0.732 1.00 0.00 H new ATOM 0 HD2 HIS A 144 2.723 6.737 -1.565 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.565 10.486 -0.823 1.00 0.00 H new ATOM 2264 N LEU A 145 -1.072 7.519 -1.483 1.00 0.00 N ATOM 2265 CA LEU A 145 -1.539 7.309 -2.849 1.00 0.00 C ATOM 2266 C LEU A 145 -2.509 8.409 -3.269 1.00 0.00 C ATOM 2267 O LEU A 145 -2.420 8.939 -4.375 1.00 0.00 O ATOM 2268 CB LEU A 145 -2.215 5.942 -2.973 1.00 0.00 C ATOM 2269 CG LEU A 145 -1.330 4.727 -2.692 1.00 0.00 C ATOM 2270 CD1 LEU A 145 -2.168 3.460 -2.624 1.00 0.00 C ATOM 2271 CD2 LEU A 145 -0.249 4.598 -3.754 1.00 0.00 C ATOM 0 H LEU A 145 -1.091 6.684 -0.897 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.674 7.341 -3.511 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.063 5.915 -2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.617 5.848 -3.982 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.846 4.870 -1.726 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.521 2.606 -2.423 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.904 3.553 -1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.681 3.311 -3.574 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.371 3.728 -3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.713 4.479 -4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.371 5.495 -3.753 1.00 0.00 H new ATOM 2283 N ASN A 146 -3.434 8.747 -2.376 1.00 0.00 N ATOM 2284 CA ASN A 146 -4.419 9.786 -2.653 1.00 0.00 C ATOM 2285 C ASN A 146 -3.738 11.123 -2.929 1.00 0.00 C ATOM 2286 O ASN A 146 -4.088 11.826 -3.877 1.00 0.00 O ATOM 2287 CB ASN A 146 -5.387 9.926 -1.477 1.00 0.00 C ATOM 2288 CG ASN A 146 -6.436 10.996 -1.715 1.00 0.00 C ATOM 2289 OD1 ASN A 146 -6.194 12.180 -1.484 1.00 0.00 O ATOM 2290 ND2 ASN A 146 -7.609 10.581 -2.180 1.00 0.00 N ATOM 0 H ASN A 146 -3.522 8.317 -1.455 1.00 0.00 H new ATOM 0 HA ASN A 146 -4.978 9.494 -3.542 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -5.880 8.970 -1.300 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -4.825 10.166 -0.574 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.353 11.255 -2.360 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.765 9.589 -2.357 1.00 0.00 H new ATOM 2297 N ARG A 147 -2.764 11.467 -2.093 1.00 0.00 N ATOM 2298 CA ARG A 147 -2.034 12.720 -2.246 1.00 0.00 C ATOM 2299 C ARG A 147 -1.406 12.818 -3.633 1.00 0.00 C ATOM 2300 O ARG A 147 -1.286 13.906 -4.197 1.00 0.00 O ATOM 2301 CB ARG A 147 -0.949 12.837 -1.174 1.00 0.00 C ATOM 2302 CG ARG A 147 -1.499 12.982 0.236 1.00 0.00 C ATOM 2303 CD ARG A 147 -0.431 12.700 1.282 1.00 0.00 C ATOM 2304 NE ARG A 147 0.296 13.909 1.660 1.00 0.00 N ATOM 2305 CZ ARG A 147 -0.138 14.775 2.569 1.00 0.00 C ATOM 2306 NH1 ARG A 147 -1.291 14.566 3.189 1.00 0.00 N ATOM 2307 NH2 ARG A 147 0.581 15.851 2.859 1.00 0.00 N ATOM 0 H ARG A 147 -2.462 10.896 -1.303 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.742 13.540 -2.128 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.311 11.954 -1.217 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.319 13.697 -1.399 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.888 13.991 0.374 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.335 12.296 0.374 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.896 12.265 2.167 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.270 11.961 0.894 1.00 0.00 H new ATOM 0 HE ARG A 147 1.187 14.099 1.200 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.846 13.739 2.968 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.623 15.232 3.887 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.469 16.015 2.384 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.246 16.515 3.557 1.00 0.00 H new ATOM 2321 N VAL A 148 -1.006 11.673 -4.178 1.00 0.00 N ATOM 2322 CA VAL A 148 -0.391 11.629 -5.499 1.00 0.00 C ATOM 2323 C VAL A 148 -1.415 11.913 -6.592 1.00 0.00 C ATOM 2324 O VAL A 148 -1.206 12.777 -7.444 1.00 0.00 O ATOM 2325 CB VAL A 148 0.264 10.262 -5.768 1.00 0.00 C ATOM 2326 CG1 VAL A 148 0.874 10.226 -7.161 1.00 0.00 C ATOM 2327 CG2 VAL A 148 1.314 9.957 -4.710 1.00 0.00 C ATOM 0 H VAL A 148 -1.097 10.764 -3.725 1.00 0.00 H new ATOM 0 HA VAL A 148 0.378 12.402 -5.516 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.507 9.493 -5.715 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.332 9.252 -7.333 1.00 0.00 H new ATOM 0 HG12 VAL A 148 0.095 10.396 -7.904 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.633 11.004 -7.246 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.767 8.987 -4.916 1.00 0.00 H new ATOM 0 HG22 VAL A 148 2.084 10.728 -4.729 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.844 9.937 -3.727 1.00 0.00 H new ATOM 2337 N SER A 149 -2.524 11.181 -6.561 1.00 0.00 N ATOM 2338 CA SER A 149 -3.580 11.352 -7.552 1.00 0.00 C ATOM 2339 C SER A 149 -3.919 12.828 -7.736 1.00 0.00 C ATOM 2340 O SER A 149 -4.310 13.254 -8.822 1.00 0.00 O ATOM 2341 CB SER A 149 -4.832 10.578 -7.132 1.00 0.00 C ATOM 2342 OG SER A 149 -5.561 11.286 -6.143 1.00 0.00 O ATOM 0 H SER A 149 -2.715 10.464 -5.861 1.00 0.00 H new ATOM 0 HA SER A 149 -3.220 10.959 -8.503 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.466 10.406 -8.002 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.546 9.599 -6.747 1.00 0.00 H new ATOM 0 HG SER A 149 -5.020 11.362 -5.330 1.00 0.00 H new ATOM 2348 N GLN A 150 -3.766 13.601 -6.666 1.00 0.00 N ATOM 2349 CA GLN A 150 -4.056 15.030 -6.709 1.00 0.00 C ATOM 2350 C GLN A 150 -3.383 15.686 -7.910 1.00 0.00 C ATOM 2351 O GLN A 150 -3.998 16.482 -8.619 1.00 0.00 O ATOM 2352 CB GLN A 150 -3.592 15.705 -5.418 1.00 0.00 C ATOM 2353 CG GLN A 150 -4.125 15.041 -4.158 1.00 0.00 C ATOM 2354 CD GLN A 150 -4.314 16.021 -3.017 1.00 0.00 C ATOM 2355 OE1 GLN A 150 -3.555 16.981 -2.876 1.00 0.00 O ATOM 2356 NE2 GLN A 150 -5.329 15.785 -2.195 1.00 0.00 N ATOM 0 H GLN A 150 -3.443 13.263 -5.759 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.134 15.153 -6.808 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -2.502 15.701 -5.387 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.907 16.748 -5.430 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.078 14.560 -4.380 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.436 14.255 -3.847 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -5.933 14.978 -2.349 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.505 16.411 -1.409 1.00 0.00 H new ATOM 2365 N GLN A 151 -2.118 15.346 -8.132 1.00 0.00 N ATOM 2366 CA GLN A 151 -1.362 15.904 -9.247 1.00 0.00 C ATOM 2367 C GLN A 151 -1.222 14.885 -10.374 1.00 0.00 C ATOM 2368 O GLN A 151 -0.189 14.819 -11.041 1.00 0.00 O ATOM 2369 CB GLN A 151 0.022 16.355 -8.778 1.00 0.00 C ATOM 2370 CG GLN A 151 0.042 17.767 -8.213 1.00 0.00 C ATOM 2371 CD GLN A 151 -0.798 17.906 -6.959 1.00 0.00 C ATOM 2372 OE1 GLN A 151 -2.016 17.729 -6.992 1.00 0.00 O ATOM 2373 NE2 GLN A 151 -0.151 18.225 -5.845 1.00 0.00 N ATOM 0 H GLN A 151 -1.595 14.687 -7.555 1.00 0.00 H new ATOM 0 HA GLN A 151 -1.908 16.767 -9.627 1.00 0.00 H new ATOM 0 HB2 GLN A 151 0.382 15.663 -8.017 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.717 16.298 -9.616 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.071 18.050 -7.990 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -0.323 18.462 -8.969 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.860 18.362 -5.864 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.664 18.333 -4.970 1.00 0.00 H new ATOM 2382 N HIS A 152 -2.268 14.091 -10.581 1.00 0.00 N ATOM 2383 CA HIS A 152 -2.262 13.075 -11.627 1.00 0.00 C ATOM 2384 C HIS A 152 -1.993 13.703 -12.992 1.00 0.00 C ATOM 2385 O HIS A 152 -1.431 13.063 -13.881 1.00 0.00 O ATOM 2386 CB HIS A 152 -3.596 12.329 -11.650 1.00 0.00 C ATOM 2387 CG HIS A 152 -4.761 13.195 -12.020 1.00 0.00 C ATOM 2388 ND1 HIS A 152 -5.486 13.025 -13.181 1.00 0.00 N ATOM 2389 CD2 HIS A 152 -5.326 14.241 -11.375 1.00 0.00 C ATOM 2390 CE1 HIS A 152 -6.446 13.931 -13.234 1.00 0.00 C ATOM 2391 NE2 HIS A 152 -6.371 14.681 -12.149 1.00 0.00 N ATOM 0 H HIS A 152 -3.130 14.132 -10.038 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.462 12.367 -11.408 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.529 11.503 -12.358 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -3.776 11.893 -10.667 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.013 14.653 -10.427 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.169 14.040 -14.029 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -6.989 15.460 -11.923 1.00 0.00 H new ATOM 2400 N LYS A 153 -2.398 14.958 -13.151 1.00 0.00 N ATOM 2401 CA LYS A 153 -2.200 15.673 -14.406 1.00 0.00 C ATOM 2402 C LYS A 153 -0.722 15.967 -14.638 1.00 0.00 C ATOM 2403 O LYS A 153 -0.296 16.201 -15.770 1.00 0.00 O ATOM 2404 CB LYS A 153 -2.996 16.980 -14.403 1.00 0.00 C ATOM 2405 CG LYS A 153 -4.496 16.779 -14.278 1.00 0.00 C ATOM 2406 CD LYS A 153 -5.129 16.451 -15.620 1.00 0.00 C ATOM 2407 CE LYS A 153 -6.643 16.360 -15.516 1.00 0.00 C ATOM 2408 NZ LYS A 153 -7.295 17.681 -15.738 1.00 0.00 N ATOM 0 H LYS A 153 -2.866 15.502 -12.426 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.558 15.038 -15.217 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -2.652 17.603 -13.578 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.787 17.525 -15.323 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.698 15.973 -13.573 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -4.952 17.681 -13.870 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -4.859 17.216 -16.347 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -4.731 15.506 -15.989 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.015 15.644 -16.249 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -6.917 15.981 -14.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.327 17.577 -15.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -6.960 18.358 -15.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.054 18.032 -16.687 1.00 0.00 H new ATOM 2422 N ILE A 154 0.056 15.950 -13.561 1.00 0.00 N ATOM 2423 CA ILE A 154 1.488 16.212 -13.650 1.00 0.00 C ATOM 2424 C ILE A 154 2.289 14.917 -13.575 1.00 0.00 C ATOM 2425 O ILE A 154 3.030 14.580 -14.497 1.00 0.00 O ATOM 2426 CB ILE A 154 1.957 17.158 -12.529 1.00 0.00 C ATOM 2427 CG1 ILE A 154 1.192 18.482 -12.595 1.00 0.00 C ATOM 2428 CG2 ILE A 154 3.455 17.400 -12.633 1.00 0.00 C ATOM 2429 CD1 ILE A 154 1.075 19.179 -11.258 1.00 0.00 C ATOM 0 H ILE A 154 -0.280 15.758 -12.617 1.00 0.00 H new ATOM 0 HA ILE A 154 1.663 16.689 -14.614 1.00 0.00 H new ATOM 0 HB ILE A 154 1.750 16.688 -11.567 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.692 19.147 -13.300 1.00 0.00 H new ATOM 0 HG13 ILE A 154 0.192 18.296 -12.987 1.00 0.00 H new ATOM 0 HG21 ILE A 154 3.772 18.070 -11.834 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.984 16.451 -12.542 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.684 17.852 -13.598 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.521 20.110 -11.380 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.548 18.533 -10.556 1.00 0.00 H new ATOM 0 HD13 ILE A 154 2.071 19.397 -10.873 1.00 0.00 H new ATOM 2441 N ASN A 155 2.133 14.194 -12.471 1.00 0.00 N ATOM 2442 CA ASN A 155 2.842 12.934 -12.276 1.00 0.00 C ATOM 2443 C ASN A 155 2.326 11.866 -13.236 1.00 0.00 C ATOM 2444 O ASN A 155 2.987 10.852 -13.468 1.00 0.00 O ATOM 2445 CB ASN A 155 2.685 12.455 -10.832 1.00 0.00 C ATOM 2446 CG ASN A 155 1.232 12.345 -10.413 1.00 0.00 C ATOM 2447 OD1 ASN A 155 0.491 11.500 -10.915 1.00 0.00 O ATOM 2448 ND2 ASN A 155 0.817 13.203 -9.488 1.00 0.00 N ATOM 0 H ASN A 155 1.522 14.459 -11.698 1.00 0.00 H new ATOM 0 HA ASN A 155 3.899 13.104 -12.483 1.00 0.00 H new ATOM 0 HB2 ASN A 155 3.167 11.484 -10.720 1.00 0.00 H new ATOM 0 HB3 ASN A 155 3.201 13.146 -10.165 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.151 13.178 -9.167 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.466 13.887 -9.099 1.00 0.00 H new ATOM 2455 N LEU A 156 1.143 12.100 -13.793 1.00 0.00 N ATOM 2456 CA LEU A 156 0.538 11.159 -14.730 1.00 0.00 C ATOM 2457 C LEU A 156 0.145 9.866 -14.024 1.00 0.00 C ATOM 2458 O LEU A 156 0.498 8.773 -14.467 1.00 0.00 O ATOM 2459 CB LEU A 156 1.506 10.855 -15.874 1.00 0.00 C ATOM 2460 CG LEU A 156 2.334 12.035 -16.385 1.00 0.00 C ATOM 2461 CD1 LEU A 156 3.287 11.583 -17.481 1.00 0.00 C ATOM 2462 CD2 LEU A 156 1.424 13.145 -16.891 1.00 0.00 C ATOM 0 H LEU A 156 0.583 12.933 -13.612 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.363 11.618 -15.137 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.190 10.072 -15.546 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.934 10.450 -16.709 1.00 0.00 H new ATOM 0 HG LEU A 156 2.925 12.426 -15.557 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.868 12.436 -17.833 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.961 10.823 -17.086 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.716 11.166 -18.311 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.030 13.977 -17.251 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.807 12.766 -17.706 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.783 13.488 -16.079 1.00 0.00 H new ATOM 2474 N MET A 157 -0.591 9.998 -12.925 1.00 0.00 N ATOM 2475 CA MET A 157 -1.036 8.839 -12.160 1.00 0.00 C ATOM 2476 C MET A 157 -2.261 9.181 -11.317 1.00 0.00 C ATOM 2477 O MET A 157 -2.208 10.057 -10.453 1.00 0.00 O ATOM 2478 CB MET A 157 0.092 8.332 -11.259 1.00 0.00 C ATOM 2479 CG MET A 157 1.225 7.665 -12.021 1.00 0.00 C ATOM 2480 SD MET A 157 2.059 6.393 -11.052 1.00 0.00 S ATOM 2481 CE MET A 157 0.914 5.028 -11.228 1.00 0.00 C ATOM 0 H MET A 157 -0.892 10.895 -12.545 1.00 0.00 H new ATOM 0 HA MET A 157 -1.310 8.054 -12.865 1.00 0.00 H new ATOM 0 HB2 MET A 157 0.493 9.169 -10.687 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.319 7.623 -10.541 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.831 7.220 -12.935 1.00 0.00 H new ATOM 0 HG3 MET A 157 1.950 8.421 -12.322 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.206 4.220 -10.558 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.092 5.363 -10.976 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.931 4.670 -12.257 1.00 0.00 H new ATOM 2491 N THR A 158 -3.364 8.485 -11.574 1.00 0.00 N ATOM 2492 CA THR A 158 -4.602 8.716 -10.841 1.00 0.00 C ATOM 2493 C THR A 158 -4.871 7.591 -9.848 1.00 0.00 C ATOM 2494 O THR A 158 -4.353 6.484 -9.994 1.00 0.00 O ATOM 2495 CB THR A 158 -5.805 8.842 -11.795 1.00 0.00 C ATOM 2496 OG1 THR A 158 -5.935 7.651 -12.579 1.00 0.00 O ATOM 2497 CG2 THR A 158 -5.644 10.044 -12.713 1.00 0.00 C ATOM 0 H THR A 158 -3.425 7.756 -12.285 1.00 0.00 H new ATOM 0 HA THR A 158 -4.478 9.654 -10.299 1.00 0.00 H new ATOM 0 HB THR A 158 -6.704 8.981 -11.194 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.703 7.738 -13.182 1.00 0.00 H new ATOM 0 HG21 THR A 158 -6.505 10.112 -13.377 1.00 0.00 H new ATOM 0 HG22 THR A 158 -5.574 10.952 -12.114 1.00 0.00 H new ATOM 0 HG23 THR A 158 -4.737 9.930 -13.306 1.00 0.00 H new ATOM 2505 N ALA A 159 -5.684 7.882 -8.837 1.00 0.00 N ATOM 2506 CA ALA A 159 -6.023 6.893 -7.821 1.00 0.00 C ATOM 2507 C ALA A 159 -6.111 5.495 -8.424 1.00 0.00 C ATOM 2508 O ALA A 159 -5.670 4.519 -7.817 1.00 0.00 O ATOM 2509 CB ALA A 159 -7.335 7.262 -7.144 1.00 0.00 C ATOM 0 H ALA A 159 -6.120 8.794 -8.700 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.230 6.888 -7.074 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.577 6.515 -6.388 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.238 8.239 -6.671 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.131 7.296 -7.888 1.00 0.00 H new ATOM 2515 N ASP A 160 -6.685 5.406 -9.619 1.00 0.00 N ATOM 2516 CA ASP A 160 -6.830 4.126 -10.303 1.00 0.00 C ATOM 2517 C ASP A 160 -5.468 3.557 -10.687 1.00 0.00 C ATOM 2518 O ASP A 160 -5.072 2.494 -10.212 1.00 0.00 O ATOM 2519 CB ASP A 160 -7.700 4.288 -11.551 1.00 0.00 C ATOM 2520 CG ASP A 160 -8.123 2.955 -12.137 1.00 0.00 C ATOM 2521 OD1 ASP A 160 -8.303 1.995 -11.359 1.00 0.00 O ATOM 2522 OD2 ASP A 160 -8.275 2.872 -13.374 1.00 0.00 O ATOM 0 H ASP A 160 -7.057 6.204 -10.134 1.00 0.00 H new ATOM 0 HA ASP A 160 -7.314 3.429 -9.619 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -8.587 4.869 -11.299 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.150 4.854 -12.303 1.00 0.00 H new ATOM 2527 N ASN A 161 -4.756 4.273 -11.551 1.00 0.00 N ATOM 2528 CA ASN A 161 -3.438 3.839 -12.001 1.00 0.00 C ATOM 2529 C ASN A 161 -2.623 3.282 -10.838 1.00 0.00 C ATOM 2530 O ASN A 161 -2.144 2.148 -10.887 1.00 0.00 O ATOM 2531 CB ASN A 161 -2.689 5.003 -12.652 1.00 0.00 C ATOM 2532 CG ASN A 161 -3.048 5.175 -14.116 1.00 0.00 C ATOM 2533 OD1 ASN A 161 -3.477 4.229 -14.776 1.00 0.00 O ATOM 2534 ND2 ASN A 161 -2.874 6.387 -14.629 1.00 0.00 N ATOM 0 H ASN A 161 -5.069 5.156 -11.954 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.575 3.047 -12.738 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -2.916 5.924 -12.114 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.616 4.837 -12.561 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.099 6.563 -15.608 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -2.516 7.142 -14.044 1.00 0.00 H new ATOM 2541 N LEU A 162 -2.469 4.086 -9.792 1.00 0.00 N ATOM 2542 CA LEU A 162 -1.713 3.675 -8.614 1.00 0.00 C ATOM 2543 C LEU A 162 -2.355 2.460 -7.951 1.00 0.00 C ATOM 2544 O LEU A 162 -1.668 1.513 -7.570 1.00 0.00 O ATOM 2545 CB LEU A 162 -1.621 4.828 -7.614 1.00 0.00 C ATOM 2546 CG LEU A 162 -0.892 6.081 -8.098 1.00 0.00 C ATOM 2547 CD1 LEU A 162 -1.431 7.318 -7.396 1.00 0.00 C ATOM 2548 CD2 LEU A 162 0.607 5.947 -7.871 1.00 0.00 C ATOM 0 H LEU A 162 -2.858 5.027 -9.735 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.708 3.401 -8.935 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.632 5.111 -7.322 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.120 4.465 -6.717 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.069 6.190 -9.168 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -0.900 8.200 -7.754 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.495 7.423 -7.610 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.286 7.218 -6.320 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.110 6.848 -8.222 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.803 5.812 -6.807 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.983 5.084 -8.421 1.00 0.00 H new ATOM 2560 N SER A 163 -3.677 2.495 -7.820 1.00 0.00 N ATOM 2561 CA SER A 163 -4.413 1.398 -7.201 1.00 0.00 C ATOM 2562 C SER A 163 -4.134 0.082 -7.923 1.00 0.00 C ATOM 2563 O SER A 163 -3.980 -0.964 -7.292 1.00 0.00 O ATOM 2564 CB SER A 163 -5.914 1.691 -7.213 1.00 0.00 C ATOM 2565 OG SER A 163 -6.667 0.508 -7.012 1.00 0.00 O ATOM 0 H SER A 163 -4.261 3.270 -8.134 1.00 0.00 H new ATOM 0 HA SER A 163 -4.077 1.305 -6.168 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.153 2.414 -6.433 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.191 2.145 -8.164 1.00 0.00 H new ATOM 0 HG SER A 163 -6.849 0.085 -7.877 1.00 0.00 H new ATOM 2571 N ILE A 164 -4.072 0.144 -9.249 1.00 0.00 N ATOM 2572 CA ILE A 164 -3.811 -1.041 -10.056 1.00 0.00 C ATOM 2573 C ILE A 164 -2.373 -1.518 -9.884 1.00 0.00 C ATOM 2574 O ILE A 164 -2.069 -2.692 -10.098 1.00 0.00 O ATOM 2575 CB ILE A 164 -4.076 -0.773 -11.550 1.00 0.00 C ATOM 2576 CG1 ILE A 164 -5.443 -0.111 -11.737 1.00 0.00 C ATOM 2577 CG2 ILE A 164 -3.996 -2.069 -12.342 1.00 0.00 C ATOM 2578 CD1 ILE A 164 -5.513 0.798 -12.944 1.00 0.00 C ATOM 0 H ILE A 164 -4.199 1.002 -9.787 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.492 -1.817 -9.707 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.310 -0.093 -11.924 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -6.203 -0.886 -11.831 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -5.684 0.465 -10.844 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -4.185 -1.864 -13.396 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -3.003 -2.503 -12.230 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.743 -2.770 -11.969 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -6.510 1.233 -13.015 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.776 1.595 -12.843 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.303 0.222 -13.846 1.00 0.00 H new ATOM 2590 N CYS A 165 -1.494 -0.602 -9.495 1.00 0.00 N ATOM 2591 CA CYS A 165 -0.087 -0.929 -9.292 1.00 0.00 C ATOM 2592 C CYS A 165 0.169 -1.360 -7.852 1.00 0.00 C ATOM 2593 O CYS A 165 1.271 -1.787 -7.507 1.00 0.00 O ATOM 2594 CB CYS A 165 0.793 0.271 -9.643 1.00 0.00 C ATOM 2595 SG CYS A 165 2.391 -0.171 -10.363 1.00 0.00 S ATOM 0 H CYS A 165 -1.730 0.374 -9.314 1.00 0.00 H new ATOM 0 HA CYS A 165 0.166 -1.760 -9.951 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.255 0.910 -10.344 1.00 0.00 H new ATOM 0 HB3 CYS A 165 0.963 0.859 -8.741 1.00 0.00 H new ATOM 0 HG CYS A 165 2.875 0.850 -11.005 1.00 0.00 H new ATOM 2601 N PHE A 166 -0.856 -1.243 -7.013 1.00 0.00 N ATOM 2602 CA PHE A 166 -0.741 -1.617 -5.609 1.00 0.00 C ATOM 2603 C PHE A 166 -1.603 -2.838 -5.299 1.00 0.00 C ATOM 2604 O PHE A 166 -1.265 -3.646 -4.435 1.00 0.00 O ATOM 2605 CB PHE A 166 -1.153 -0.447 -4.712 1.00 0.00 C ATOM 2606 CG PHE A 166 -0.012 0.457 -4.345 1.00 0.00 C ATOM 2607 CD1 PHE A 166 0.524 1.331 -5.277 1.00 0.00 C ATOM 2608 CD2 PHE A 166 0.525 0.434 -3.068 1.00 0.00 C ATOM 2609 CE1 PHE A 166 1.575 2.164 -4.941 1.00 0.00 C ATOM 2610 CE2 PHE A 166 1.575 1.265 -2.726 1.00 0.00 C ATOM 2611 CZ PHE A 166 2.101 2.131 -3.664 1.00 0.00 C ATOM 0 H PHE A 166 -1.775 -0.892 -7.282 1.00 0.00 H new ATOM 0 HA PHE A 166 0.301 -1.869 -5.410 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.920 0.137 -5.220 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.603 -0.840 -3.800 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.116 1.362 -6.277 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.118 -0.242 -2.331 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.985 2.840 -5.677 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.983 1.237 -1.727 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.922 2.781 -3.400 1.00 0.00 H new ATOM 2621 N TRP A 167 -2.717 -2.963 -6.011 1.00 0.00 N ATOM 2622 CA TRP A 167 -3.629 -4.085 -5.812 1.00 0.00 C ATOM 2623 C TRP A 167 -2.917 -5.412 -6.046 1.00 0.00 C ATOM 2624 O TRP A 167 -3.108 -6.384 -5.315 1.00 0.00 O ATOM 2625 CB TRP A 167 -4.831 -3.964 -6.750 1.00 0.00 C ATOM 2626 CG TRP A 167 -4.845 -4.998 -7.834 1.00 0.00 C ATOM 2627 CD1 TRP A 167 -4.708 -4.782 -9.175 1.00 0.00 C ATOM 2628 CD2 TRP A 167 -5.006 -6.411 -7.668 1.00 0.00 C ATOM 2629 NE1 TRP A 167 -4.775 -5.975 -9.854 1.00 0.00 N ATOM 2630 CE2 TRP A 167 -4.956 -6.990 -8.952 1.00 0.00 C ATOM 2631 CE3 TRP A 167 -5.185 -7.244 -6.561 1.00 0.00 C ATOM 2632 CZ2 TRP A 167 -5.081 -8.362 -9.155 1.00 0.00 C ATOM 2633 CZ3 TRP A 167 -5.309 -8.606 -6.764 1.00 0.00 C ATOM 2634 CH2 TRP A 167 -5.255 -9.153 -8.053 1.00 0.00 C ATOM 0 H TRP A 167 -3.011 -2.303 -6.731 1.00 0.00 H new ATOM 0 HA TRP A 167 -3.979 -4.059 -4.780 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -5.748 -4.047 -6.166 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -4.831 -2.973 -7.203 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -4.568 -3.815 -9.635 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -4.702 -6.087 -10.865 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -5.226 -6.831 -5.564 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -5.042 -8.786 -10.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -5.450 -9.259 -5.915 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.353 -10.221 -8.179 1.00 0.00 H new ATOM 2645 N PRO A 168 -2.075 -5.458 -7.090 1.00 0.00 N ATOM 2646 CA PRO A 168 -1.317 -6.662 -7.443 1.00 0.00 C ATOM 2647 C PRO A 168 -0.623 -7.285 -6.237 1.00 0.00 C ATOM 2648 O PRO A 168 -0.444 -8.502 -6.170 1.00 0.00 O ATOM 2649 CB PRO A 168 -0.284 -6.148 -8.449 1.00 0.00 C ATOM 2650 CG PRO A 168 -0.910 -4.937 -9.051 1.00 0.00 C ATOM 2651 CD PRO A 168 -1.798 -4.337 -8.004 1.00 0.00 C ATOM 0 HA PRO A 168 -1.961 -7.448 -7.837 1.00 0.00 H new ATOM 0 HB2 PRO A 168 0.658 -5.904 -7.959 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -0.064 -6.898 -9.208 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -0.147 -4.224 -9.365 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -1.484 -5.201 -9.939 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -1.306 -3.513 -7.488 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -2.715 -3.939 -8.438 1.00 0.00 H new ATOM 2659 N THR A 169 -0.233 -6.444 -5.284 1.00 0.00 N ATOM 2660 CA THR A 169 0.442 -6.912 -4.081 1.00 0.00 C ATOM 2661 C THR A 169 -0.492 -6.876 -2.877 1.00 0.00 C ATOM 2662 O THR A 169 -0.793 -7.910 -2.280 1.00 0.00 O ATOM 2663 CB THR A 169 1.692 -6.066 -3.773 1.00 0.00 C ATOM 2664 OG1 THR A 169 2.712 -6.328 -4.742 1.00 0.00 O ATOM 2665 CG2 THR A 169 2.220 -6.369 -2.379 1.00 0.00 C ATOM 0 H THR A 169 -0.374 -5.434 -5.323 1.00 0.00 H new ATOM 0 HA THR A 169 0.747 -7.941 -4.270 1.00 0.00 H new ATOM 0 HB THR A 169 1.411 -5.014 -3.817 1.00 0.00 H new ATOM 0 HG1 THR A 169 3.502 -5.785 -4.540 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.103 -5.760 -2.184 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.451 -6.140 -1.641 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.485 -7.424 -2.312 1.00 0.00 H new ATOM 2673 N LEU A 170 -0.949 -5.679 -2.525 1.00 0.00 N ATOM 2674 CA LEU A 170 -1.851 -5.508 -1.391 1.00 0.00 C ATOM 2675 C LEU A 170 -2.775 -6.712 -1.243 1.00 0.00 C ATOM 2676 O LEU A 170 -3.133 -7.099 -0.132 1.00 0.00 O ATOM 2677 CB LEU A 170 -2.678 -4.232 -1.560 1.00 0.00 C ATOM 2678 CG LEU A 170 -1.900 -2.917 -1.521 1.00 0.00 C ATOM 2679 CD1 LEU A 170 -2.852 -1.732 -1.569 1.00 0.00 C ATOM 2680 CD2 LEU A 170 -1.026 -2.851 -0.277 1.00 0.00 C ATOM 0 H LEU A 170 -0.710 -4.813 -3.008 1.00 0.00 H new ATOM 0 HA LEU A 170 -1.247 -5.425 -0.487 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.207 -4.290 -2.511 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.434 -4.207 -0.775 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.254 -2.873 -2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.280 -0.804 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -3.435 -1.771 -2.489 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.524 -1.770 -0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.479 -1.908 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.653 -2.917 0.612 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.319 -3.680 -0.285 1.00 0.00 H new ATOM 2692 N MET A 171 -3.156 -7.300 -2.373 1.00 0.00 N ATOM 2693 CA MET A 171 -4.036 -8.463 -2.368 1.00 0.00 C ATOM 2694 C MET A 171 -3.519 -9.540 -3.318 1.00 0.00 C ATOM 2695 O MET A 171 -3.564 -9.378 -4.537 1.00 0.00 O ATOM 2696 CB MET A 171 -5.456 -8.056 -2.765 1.00 0.00 C ATOM 2697 CG MET A 171 -6.193 -7.285 -1.682 1.00 0.00 C ATOM 2698 SD MET A 171 -7.979 -7.520 -1.754 1.00 0.00 S ATOM 2699 CE MET A 171 -8.109 -9.260 -1.348 1.00 0.00 C ATOM 0 H MET A 171 -2.870 -6.991 -3.302 1.00 0.00 H new ATOM 0 HA MET A 171 -4.052 -8.871 -1.358 1.00 0.00 H new ATOM 0 HB2 MET A 171 -5.411 -7.446 -3.667 1.00 0.00 H new ATOM 0 HB3 MET A 171 -6.026 -8.951 -3.014 1.00 0.00 H new ATOM 0 HG2 MET A 171 -5.828 -7.601 -0.705 1.00 0.00 H new ATOM 0 HG3 MET A 171 -5.966 -6.223 -1.779 1.00 0.00 H new ATOM 0 HE1 MET A 171 -9.141 -9.498 -1.091 1.00 0.00 H new ATOM 0 HE2 MET A 171 -7.802 -9.858 -2.206 1.00 0.00 H new ATOM 0 HE3 MET A 171 -7.463 -9.485 -0.499 1.00 0.00 H new ATOM 2709 N ARG A 172 -3.029 -10.637 -2.750 1.00 0.00 N ATOM 2710 CA ARG A 172 -2.503 -11.739 -3.547 1.00 0.00 C ATOM 2711 C ARG A 172 -3.475 -12.915 -3.557 1.00 0.00 C ATOM 2712 O ARG A 172 -3.477 -13.758 -2.660 1.00 0.00 O ATOM 2713 CB ARG A 172 -1.147 -12.189 -3.000 1.00 0.00 C ATOM 2714 CG ARG A 172 -0.127 -11.066 -2.899 1.00 0.00 C ATOM 2715 CD ARG A 172 1.209 -11.571 -2.380 1.00 0.00 C ATOM 2716 NE ARG A 172 2.330 -10.795 -2.904 1.00 0.00 N ATOM 2717 CZ ARG A 172 3.568 -11.265 -3.003 1.00 0.00 C ATOM 2718 NH1 ARG A 172 3.843 -12.503 -2.616 1.00 0.00 N ATOM 2719 NH2 ARG A 172 4.534 -10.497 -3.490 1.00 0.00 N ATOM 0 H ARG A 172 -2.985 -10.786 -1.742 1.00 0.00 H new ATOM 0 HA ARG A 172 -2.376 -11.386 -4.571 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -1.291 -12.628 -2.013 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -0.748 -12.974 -3.643 1.00 0.00 H new ATOM 0 HG2 ARG A 172 0.011 -10.610 -3.879 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -0.505 -10.288 -2.236 1.00 0.00 H new ATOM 0 HD2 ARG A 172 1.215 -11.526 -1.291 1.00 0.00 H new ATOM 0 HD3 ARG A 172 1.333 -12.618 -2.656 1.00 0.00 H new ATOM 0 HE ARG A 172 2.152 -9.839 -3.211 1.00 0.00 H new ATOM 0 HH11 ARG A 172 3.103 -13.096 -2.241 1.00 0.00 H new ATOM 0 HH12 ARG A 172 4.795 -12.862 -2.693 1.00 0.00 H new ATOM 0 HH21 ARG A 172 4.326 -9.544 -3.789 1.00 0.00 H new ATOM 0 HH22 ARG A 172 5.484 -10.859 -3.565 1.00 0.00 H new ATOM 2733 N PRO A 173 -4.322 -12.974 -4.596 1.00 0.00 N ATOM 2734 CA PRO A 173 -5.314 -14.042 -4.748 1.00 0.00 C ATOM 2735 C PRO A 173 -4.673 -15.387 -5.069 1.00 0.00 C ATOM 2736 O PRO A 173 -3.471 -15.573 -4.881 1.00 0.00 O ATOM 2737 CB PRO A 173 -6.171 -13.564 -5.923 1.00 0.00 C ATOM 2738 CG PRO A 173 -5.276 -12.667 -6.705 1.00 0.00 C ATOM 2739 CD PRO A 173 -4.375 -12.002 -5.701 1.00 0.00 C ATOM 0 HA PRO A 173 -5.878 -14.208 -3.830 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -6.517 -14.403 -6.527 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -7.058 -13.034 -5.576 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -4.697 -13.233 -7.434 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -5.853 -11.928 -7.261 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -3.385 -11.809 -6.115 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.776 -11.043 -5.374 1.00 0.00 H new ATOM 2747 N ASP A 174 -5.482 -16.322 -5.554 1.00 0.00 N ATOM 2748 CA ASP A 174 -4.993 -17.651 -5.903 1.00 0.00 C ATOM 2749 C ASP A 174 -5.456 -18.052 -7.300 1.00 0.00 C ATOM 2750 O ASP A 174 -6.648 -18.005 -7.608 1.00 0.00 O ATOM 2751 CB ASP A 174 -5.474 -18.680 -4.879 1.00 0.00 C ATOM 2752 CG ASP A 174 -5.111 -18.295 -3.458 1.00 0.00 C ATOM 2753 OD1 ASP A 174 -3.903 -18.270 -3.140 1.00 0.00 O ATOM 2754 OD2 ASP A 174 -6.034 -18.019 -2.664 1.00 0.00 O ATOM 0 H ASP A 174 -6.480 -16.184 -5.715 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.903 -17.623 -5.895 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -6.556 -18.789 -4.958 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -5.038 -19.651 -5.112 1.00 0.00 H new ATOM 2759 N PHE A 175 -4.507 -18.444 -8.143 1.00 0.00 N ATOM 2760 CA PHE A 175 -4.817 -18.850 -9.509 1.00 0.00 C ATOM 2761 C PHE A 175 -4.509 -20.330 -9.719 1.00 0.00 C ATOM 2762 O PHE A 175 -5.180 -21.009 -10.496 1.00 0.00 O ATOM 2763 CB PHE A 175 -4.024 -18.005 -10.508 1.00 0.00 C ATOM 2764 CG PHE A 175 -4.012 -16.540 -10.177 1.00 0.00 C ATOM 2765 CD1 PHE A 175 -5.191 -15.870 -9.897 1.00 0.00 C ATOM 2766 CD2 PHE A 175 -2.820 -15.834 -10.146 1.00 0.00 C ATOM 2767 CE1 PHE A 175 -5.183 -14.521 -9.592 1.00 0.00 C ATOM 2768 CE2 PHE A 175 -2.806 -14.486 -9.841 1.00 0.00 C ATOM 2769 CZ PHE A 175 -3.989 -13.829 -9.565 1.00 0.00 C ATOM 0 H PHE A 175 -3.516 -18.489 -7.904 1.00 0.00 H new ATOM 0 HA PHE A 175 -5.882 -18.691 -9.676 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.997 -18.369 -10.546 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -4.447 -18.141 -11.503 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.128 -16.407 -9.917 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -1.892 -16.342 -10.362 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.109 -14.010 -9.375 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -1.871 -13.947 -9.819 1.00 0.00 H new ATOM 0 HZ PHE A 175 -3.980 -12.775 -9.328 1.00 0.00 H new ATOM 2779 N GLU A 176 -3.490 -20.821 -9.022 1.00 0.00 N ATOM 2780 CA GLU A 176 -3.092 -22.219 -9.134 1.00 0.00 C ATOM 2781 C GLU A 176 -4.313 -23.122 -9.284 1.00 0.00 C ATOM 2782 O GLU A 176 -4.235 -24.194 -9.883 1.00 0.00 O ATOM 2783 CB GLU A 176 -2.280 -22.641 -7.907 1.00 0.00 C ATOM 2784 CG GLU A 176 -0.970 -21.886 -7.755 1.00 0.00 C ATOM 2785 CD GLU A 176 -0.337 -22.085 -6.391 1.00 0.00 C ATOM 2786 OE1 GLU A 176 -0.952 -21.669 -5.386 1.00 0.00 O ATOM 2787 OE2 GLU A 176 0.771 -22.656 -6.328 1.00 0.00 O ATOM 0 H GLU A 176 -2.925 -20.272 -8.374 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.472 -22.323 -10.025 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.884 -22.488 -7.012 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -2.069 -23.708 -7.971 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.274 -22.215 -8.526 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.147 -20.823 -7.918 1.00 0.00 H new ATOM 2794 N ASN A 177 -5.440 -22.680 -8.736 1.00 0.00 N ATOM 2795 CA ASN A 177 -6.677 -23.447 -8.808 1.00 0.00 C ATOM 2796 C ASN A 177 -7.743 -22.689 -9.593 1.00 0.00 C ATOM 2797 O ASN A 177 -8.233 -23.166 -10.616 1.00 0.00 O ATOM 2798 CB ASN A 177 -7.190 -23.761 -7.401 1.00 0.00 C ATOM 2799 CG ASN A 177 -6.287 -24.727 -6.659 1.00 0.00 C ATOM 2800 OD1 ASN A 177 -5.904 -25.769 -7.190 1.00 0.00 O ATOM 2801 ND2 ASN A 177 -5.943 -24.384 -5.423 1.00 0.00 N ATOM 0 H ASN A 177 -5.522 -21.794 -8.237 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.465 -24.382 -9.327 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -7.272 -22.835 -6.832 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.192 -24.184 -7.469 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.338 -24.994 -4.874 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.284 -23.510 -5.023 1.00 0.00 H new ATOM 2808 N ARG A 178 -8.097 -21.504 -9.106 1.00 0.00 N ATOM 2809 CA ARG A 178 -9.105 -20.679 -9.761 1.00 0.00 C ATOM 2810 C ARG A 178 -8.562 -20.082 -11.056 1.00 0.00 C ATOM 2811 O ARG A 178 -7.354 -20.074 -11.287 1.00 0.00 O ATOM 2812 CB ARG A 178 -9.565 -19.559 -8.825 1.00 0.00 C ATOM 2813 CG ARG A 178 -11.023 -19.171 -9.010 1.00 0.00 C ATOM 2814 CD ARG A 178 -11.958 -20.269 -8.527 1.00 0.00 C ATOM 2815 NE ARG A 178 -12.029 -20.324 -7.069 1.00 0.00 N ATOM 2816 CZ ARG A 178 -11.215 -21.060 -6.321 1.00 0.00 C ATOM 2817 NH1 ARG A 178 -10.273 -21.799 -6.890 1.00 0.00 N ATOM 2818 NH2 ARG A 178 -11.343 -21.058 -5.000 1.00 0.00 N ATOM 0 H ARG A 178 -7.701 -21.094 -8.260 1.00 0.00 H new ATOM 0 HA ARG A 178 -9.957 -21.315 -10.003 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -9.409 -19.873 -7.793 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.940 -18.681 -8.989 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -11.228 -18.251 -8.463 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -11.215 -18.965 -10.063 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -12.956 -20.100 -8.933 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.617 -21.231 -8.910 1.00 0.00 H new ATOM 0 HE ARG A 178 -12.743 -19.767 -6.600 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.172 -21.803 -7.905 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -9.649 -22.363 -6.313 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -12.067 -20.491 -4.559 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -10.717 -21.624 -4.426 1.00 0.00 H new ATOM 2832 N GLU A 179 -9.464 -19.585 -11.896 1.00 0.00 N ATOM 2833 CA GLU A 179 -9.075 -18.989 -13.169 1.00 0.00 C ATOM 2834 C GLU A 179 -8.768 -17.503 -13.002 1.00 0.00 C ATOM 2835 O GLU A 179 -9.676 -16.676 -12.917 1.00 0.00 O ATOM 2836 CB GLU A 179 -10.183 -19.178 -14.207 1.00 0.00 C ATOM 2837 CG GLU A 179 -10.583 -20.630 -14.411 1.00 0.00 C ATOM 2838 CD GLU A 179 -9.585 -21.398 -15.254 1.00 0.00 C ATOM 2839 OE1 GLU A 179 -8.444 -21.597 -14.787 1.00 0.00 O ATOM 2840 OE2 GLU A 179 -9.943 -21.799 -16.381 1.00 0.00 O ATOM 0 H GLU A 179 -10.468 -19.583 -11.718 1.00 0.00 H new ATOM 0 HA GLU A 179 -8.173 -19.493 -13.516 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -11.059 -18.608 -13.899 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -9.852 -18.764 -15.159 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -10.682 -21.115 -13.440 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -11.562 -20.669 -14.888 1.00 0.00 H new ATOM 2847 N PHE A 180 -7.482 -17.172 -12.955 1.00 0.00 N ATOM 2848 CA PHE A 180 -7.054 -15.787 -12.796 1.00 0.00 C ATOM 2849 C PHE A 180 -7.880 -14.858 -13.682 1.00 0.00 C ATOM 2850 O PHE A 180 -8.215 -13.741 -13.286 1.00 0.00 O ATOM 2851 CB PHE A 180 -5.569 -15.647 -13.137 1.00 0.00 C ATOM 2852 CG PHE A 180 -5.189 -14.274 -13.612 1.00 0.00 C ATOM 2853 CD1 PHE A 180 -5.325 -13.176 -12.777 1.00 0.00 C ATOM 2854 CD2 PHE A 180 -4.697 -14.081 -14.892 1.00 0.00 C ATOM 2855 CE1 PHE A 180 -4.976 -11.911 -13.211 1.00 0.00 C ATOM 2856 CE2 PHE A 180 -4.346 -12.818 -15.331 1.00 0.00 C ATOM 2857 CZ PHE A 180 -4.487 -11.732 -14.490 1.00 0.00 C ATOM 0 H PHE A 180 -6.718 -17.844 -13.025 1.00 0.00 H new ATOM 0 HA PHE A 180 -7.209 -15.502 -11.755 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.977 -15.894 -12.256 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -5.312 -16.373 -13.908 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -5.708 -13.310 -11.776 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -4.586 -14.927 -15.555 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -5.086 -11.064 -12.551 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -3.962 -12.681 -16.331 1.00 0.00 H new ATOM 0 HZ PHE A 180 -4.215 -10.744 -14.832 1.00 0.00 H new ATOM 2867 N LEU A 181 -8.204 -15.328 -14.881 1.00 0.00 N ATOM 2868 CA LEU A 181 -8.990 -14.540 -15.824 1.00 0.00 C ATOM 2869 C LEU A 181 -10.342 -14.165 -15.226 1.00 0.00 C ATOM 2870 O LEU A 181 -10.792 -13.026 -15.348 1.00 0.00 O ATOM 2871 CB LEU A 181 -9.194 -15.320 -17.125 1.00 0.00 C ATOM 2872 CG LEU A 181 -7.922 -15.714 -17.877 1.00 0.00 C ATOM 2873 CD1 LEU A 181 -8.246 -16.684 -19.003 1.00 0.00 C ATOM 2874 CD2 LEU A 181 -7.219 -14.478 -18.421 1.00 0.00 C ATOM 0 H LEU A 181 -7.935 -16.250 -15.223 1.00 0.00 H new ATOM 0 HA LEU A 181 -8.441 -13.623 -16.039 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -9.754 -16.227 -16.897 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -9.815 -14.721 -17.791 1.00 0.00 H new ATOM 0 HG LEU A 181 -7.250 -16.212 -17.178 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -7.329 -16.953 -19.527 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -8.704 -17.582 -18.589 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -8.938 -16.213 -19.701 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -6.316 -14.778 -18.953 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -7.885 -13.952 -19.105 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -6.952 -13.818 -17.595 1.00 0.00 H new ATOM 2886 N SER A 182 -10.985 -15.131 -14.577 1.00 0.00 N ATOM 2887 CA SER A 182 -12.287 -14.903 -13.961 1.00 0.00 C ATOM 2888 C SER A 182 -12.326 -15.474 -12.547 1.00 0.00 C ATOM 2889 O SER A 182 -12.762 -16.606 -12.334 1.00 0.00 O ATOM 2890 CB SER A 182 -13.393 -15.532 -14.809 1.00 0.00 C ATOM 2891 OG SER A 182 -14.662 -15.000 -14.469 1.00 0.00 O ATOM 0 H SER A 182 -10.625 -16.079 -14.464 1.00 0.00 H new ATOM 0 HA SER A 182 -12.451 -13.827 -13.904 1.00 0.00 H new ATOM 0 HB2 SER A 182 -13.192 -15.353 -15.865 1.00 0.00 H new ATOM 0 HB3 SER A 182 -13.397 -16.612 -14.663 1.00 0.00 H new ATOM 0 HG SER A 182 -15.352 -15.417 -15.026 1.00 0.00 H new ATOM 2897 N THR A 183 -11.867 -14.683 -11.583 1.00 0.00 N ATOM 2898 CA THR A 183 -11.847 -15.109 -10.189 1.00 0.00 C ATOM 2899 C THR A 183 -12.507 -14.071 -9.288 1.00 0.00 C ATOM 2900 O THR A 183 -13.447 -14.378 -8.553 1.00 0.00 O ATOM 2901 CB THR A 183 -10.409 -15.359 -9.698 1.00 0.00 C ATOM 2902 OG1 THR A 183 -10.350 -15.239 -8.272 1.00 0.00 O ATOM 2903 CG2 THR A 183 -9.441 -14.374 -10.335 1.00 0.00 C ATOM 0 H THR A 183 -11.504 -13.743 -11.742 1.00 0.00 H new ATOM 0 HA THR A 183 -12.408 -16.042 -10.135 1.00 0.00 H new ATOM 0 HB THR A 183 -10.120 -16.369 -9.989 1.00 0.00 H new ATOM 0 HG1 THR A 183 -9.433 -15.401 -7.968 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.432 -14.570 -9.973 1.00 0.00 H new ATOM 0 HG22 THR A 183 -9.466 -14.488 -11.419 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.730 -13.357 -10.070 1.00 0.00 H new ATOM 2911 N THR A 184 -12.009 -12.840 -9.348 1.00 0.00 N ATOM 2912 CA THR A 184 -12.550 -11.757 -8.537 1.00 0.00 C ATOM 2913 C THR A 184 -12.918 -10.555 -9.400 1.00 0.00 C ATOM 2914 O THR A 184 -14.093 -10.216 -9.541 1.00 0.00 O ATOM 2915 CB THR A 184 -11.548 -11.310 -7.456 1.00 0.00 C ATOM 2916 OG1 THR A 184 -10.258 -11.098 -8.041 1.00 0.00 O ATOM 2917 CG2 THR A 184 -11.444 -12.351 -6.351 1.00 0.00 C ATOM 0 H THR A 184 -11.232 -12.568 -9.950 1.00 0.00 H new ATOM 0 HA THR A 184 -13.447 -12.143 -8.053 1.00 0.00 H new ATOM 0 HB THR A 184 -11.908 -10.377 -7.022 1.00 0.00 H new ATOM 0 HG1 THR A 184 -9.609 -11.706 -7.630 1.00 0.00 H new ATOM 0 HG21 THR A 184 -10.731 -12.013 -5.599 1.00 0.00 H new ATOM 0 HG22 THR A 184 -12.421 -12.489 -5.888 1.00 0.00 H new ATOM 0 HG23 THR A 184 -11.106 -13.297 -6.773 1.00 0.00 H new ATOM 2925 N LYS A 185 -11.907 -9.914 -9.976 1.00 0.00 N ATOM 2926 CA LYS A 185 -12.123 -8.751 -10.827 1.00 0.00 C ATOM 2927 C LYS A 185 -12.763 -7.612 -10.040 1.00 0.00 C ATOM 2928 O LYS A 185 -13.629 -6.901 -10.551 1.00 0.00 O ATOM 2929 CB LYS A 185 -13.010 -9.122 -12.018 1.00 0.00 C ATOM 2930 CG LYS A 185 -12.671 -8.363 -13.289 1.00 0.00 C ATOM 2931 CD LYS A 185 -13.463 -7.071 -13.396 1.00 0.00 C ATOM 2932 CE LYS A 185 -13.271 -6.410 -14.752 1.00 0.00 C ATOM 2933 NZ LYS A 185 -13.948 -7.169 -15.840 1.00 0.00 N ATOM 0 H LYS A 185 -10.928 -10.181 -9.868 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.153 -8.416 -11.194 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -12.919 -10.191 -12.208 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -14.051 -8.932 -11.758 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -11.604 -8.139 -13.306 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -12.879 -8.991 -14.155 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -14.521 -7.278 -13.237 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -13.151 -6.385 -12.608 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -13.664 -5.394 -14.719 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -12.206 -6.333 -14.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -13.985 -6.585 -16.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -13.417 -8.041 -16.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -14.915 -7.411 -15.544 1.00 0.00 H new ATOM 2947 N ILE A 186 -12.331 -7.444 -8.795 1.00 0.00 N ATOM 2948 CA ILE A 186 -12.860 -6.389 -7.939 1.00 0.00 C ATOM 2949 C ILE A 186 -11.737 -5.649 -7.220 1.00 0.00 C ATOM 2950 O ILE A 186 -11.787 -4.429 -7.058 1.00 0.00 O ATOM 2951 CB ILE A 186 -13.840 -6.952 -6.892 1.00 0.00 C ATOM 2952 CG1 ILE A 186 -14.956 -7.741 -7.580 1.00 0.00 C ATOM 2953 CG2 ILE A 186 -14.421 -5.826 -6.051 1.00 0.00 C ATOM 2954 CD1 ILE A 186 -15.685 -8.689 -6.653 1.00 0.00 C ATOM 0 H ILE A 186 -11.616 -8.025 -8.356 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.393 -5.694 -8.588 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.296 -7.628 -6.232 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.673 -7.041 -8.009 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -14.531 -8.309 -8.407 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.111 -6.240 -5.316 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -13.615 -5.302 -5.537 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.954 -5.128 -6.696 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.462 -9.215 -7.208 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -14.979 -9.412 -6.244 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.139 -8.124 -5.839 1.00 0.00 H new ATOM 2966 N HIS A 187 -10.723 -6.394 -6.793 1.00 0.00 N ATOM 2967 CA HIS A 187 -9.585 -5.808 -6.093 1.00 0.00 C ATOM 2968 C HIS A 187 -9.228 -4.446 -6.681 1.00 0.00 C ATOM 2969 O HIS A 187 -9.176 -3.446 -5.966 1.00 0.00 O ATOM 2970 CB HIS A 187 -8.376 -6.742 -6.170 1.00 0.00 C ATOM 2971 CG HIS A 187 -8.684 -8.154 -5.776 1.00 0.00 C ATOM 2972 ND1 HIS A 187 -9.268 -8.489 -4.573 1.00 0.00 N ATOM 2973 CD2 HIS A 187 -8.487 -9.319 -6.436 1.00 0.00 C ATOM 2974 CE1 HIS A 187 -9.415 -9.800 -4.508 1.00 0.00 C ATOM 2975 NE2 HIS A 187 -8.950 -10.328 -5.626 1.00 0.00 N ATOM 0 H HIS A 187 -10.666 -7.405 -6.919 1.00 0.00 H new ATOM 0 HA HIS A 187 -9.864 -5.671 -5.048 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.986 -6.734 -7.188 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.588 -6.357 -5.523 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -9.543 -7.828 -3.847 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.048 -9.434 -7.416 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.843 -10.347 -3.681 1.00 0.00 H new ATOM 2984 N GLN A 188 -8.984 -4.416 -7.987 1.00 0.00 N ATOM 2985 CA GLN A 188 -8.632 -3.177 -8.670 1.00 0.00 C ATOM 2986 C GLN A 188 -9.467 -2.012 -8.150 1.00 0.00 C ATOM 2987 O GLN A 188 -8.955 -0.912 -7.942 1.00 0.00 O ATOM 2988 CB GLN A 188 -8.829 -3.328 -10.180 1.00 0.00 C ATOM 2989 CG GLN A 188 -7.881 -2.473 -11.005 1.00 0.00 C ATOM 2990 CD GLN A 188 -8.482 -2.049 -12.331 1.00 0.00 C ATOM 2991 OE1 GLN A 188 -9.395 -1.224 -12.376 1.00 0.00 O ATOM 2992 NE2 GLN A 188 -7.971 -2.611 -13.420 1.00 0.00 N ATOM 0 H GLN A 188 -9.024 -5.235 -8.593 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.582 -2.966 -8.467 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -8.692 -4.374 -10.453 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.856 -3.064 -10.432 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.608 -1.586 -10.434 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -6.962 -3.030 -11.188 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -7.215 -3.290 -13.336 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -8.335 -2.363 -14.340 1.00 0.00 H new ATOM 3001 N SER A 189 -10.756 -2.261 -7.942 1.00 0.00 N ATOM 3002 CA SER A 189 -11.664 -1.232 -7.451 1.00 0.00 C ATOM 3003 C SER A 189 -11.542 -1.077 -5.938 1.00 0.00 C ATOM 3004 O SER A 189 -11.499 0.037 -5.417 1.00 0.00 O ATOM 3005 CB SER A 189 -13.108 -1.574 -7.825 1.00 0.00 C ATOM 3006 OG SER A 189 -13.453 -1.022 -9.083 1.00 0.00 O ATOM 0 H SER A 189 -11.195 -3.167 -8.106 1.00 0.00 H new ATOM 0 HA SER A 189 -11.389 -0.287 -7.919 1.00 0.00 H new ATOM 0 HB2 SER A 189 -13.233 -2.656 -7.853 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.785 -1.194 -7.060 1.00 0.00 H new ATOM 0 HG SER A 189 -14.380 -1.256 -9.300 1.00 0.00 H new ATOM 3012 N VAL A 190 -11.487 -2.205 -5.237 1.00 0.00 N ATOM 3013 CA VAL A 190 -11.369 -2.197 -3.783 1.00 0.00 C ATOM 3014 C VAL A 190 -10.371 -1.143 -3.319 1.00 0.00 C ATOM 3015 O VAL A 190 -10.715 -0.240 -2.555 1.00 0.00 O ATOM 3016 CB VAL A 190 -10.931 -3.574 -3.248 1.00 0.00 C ATOM 3017 CG1 VAL A 190 -10.771 -3.533 -1.736 1.00 0.00 C ATOM 3018 CG2 VAL A 190 -11.928 -4.647 -3.659 1.00 0.00 C ATOM 0 H VAL A 190 -11.522 -3.136 -5.652 1.00 0.00 H new ATOM 0 HA VAL A 190 -12.356 -1.958 -3.386 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.964 -3.824 -3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -10.461 -4.514 -1.376 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.015 -2.794 -1.470 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.722 -3.262 -1.277 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.603 -5.613 -3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -12.910 -4.406 -3.253 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -11.986 -4.692 -4.747 1.00 0.00 H new ATOM 3028 N VAL A 191 -9.132 -1.262 -3.786 1.00 0.00 N ATOM 3029 CA VAL A 191 -8.083 -0.318 -3.420 1.00 0.00 C ATOM 3030 C VAL A 191 -8.429 1.094 -3.881 1.00 0.00 C ATOM 3031 O VAL A 191 -8.636 1.990 -3.063 1.00 0.00 O ATOM 3032 CB VAL A 191 -6.726 -0.725 -4.024 1.00 0.00 C ATOM 3033 CG1 VAL A 191 -5.645 0.268 -3.627 1.00 0.00 C ATOM 3034 CG2 VAL A 191 -6.352 -2.134 -3.592 1.00 0.00 C ATOM 0 H VAL A 191 -8.830 -2.003 -4.419 1.00 0.00 H new ATOM 0 HA VAL A 191 -8.008 -0.334 -2.333 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.814 -0.714 -5.110 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.694 -0.036 -4.063 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -5.911 1.260 -3.992 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.555 0.293 -2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.390 -2.405 -4.028 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.282 -2.175 -2.505 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -7.115 -2.834 -3.933 1.00 0.00 H new ATOM 3044 N GLU A 192 -8.491 1.283 -5.195 1.00 0.00 N ATOM 3045 CA GLU A 192 -8.812 2.587 -5.764 1.00 0.00 C ATOM 3046 C GLU A 192 -9.798 3.340 -4.876 1.00 0.00 C ATOM 3047 O GLU A 192 -9.519 4.448 -4.418 1.00 0.00 O ATOM 3048 CB GLU A 192 -9.394 2.425 -7.170 1.00 0.00 C ATOM 3049 CG GLU A 192 -9.883 3.728 -7.780 1.00 0.00 C ATOM 3050 CD GLU A 192 -10.810 3.509 -8.960 1.00 0.00 C ATOM 3051 OE1 GLU A 192 -10.302 3.311 -10.083 1.00 0.00 O ATOM 3052 OE2 GLU A 192 -12.042 3.535 -8.760 1.00 0.00 O ATOM 0 H GLU A 192 -8.323 0.551 -5.885 1.00 0.00 H new ATOM 0 HA GLU A 192 -7.890 3.166 -5.825 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -8.635 1.991 -7.821 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -10.223 1.718 -7.132 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -10.402 4.309 -7.018 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -9.025 4.319 -8.102 1.00 0.00 H new ATOM 3059 N THR A 193 -10.955 2.730 -4.637 1.00 0.00 N ATOM 3060 CA THR A 193 -11.985 3.342 -3.807 1.00 0.00 C ATOM 3061 C THR A 193 -11.403 3.840 -2.488 1.00 0.00 C ATOM 3062 O THR A 193 -11.640 4.978 -2.084 1.00 0.00 O ATOM 3063 CB THR A 193 -13.128 2.354 -3.510 1.00 0.00 C ATOM 3064 OG1 THR A 193 -13.738 1.929 -4.734 1.00 0.00 O ATOM 3065 CG2 THR A 193 -14.175 2.992 -2.610 1.00 0.00 C ATOM 0 H THR A 193 -11.202 1.812 -5.007 1.00 0.00 H new ATOM 0 HA THR A 193 -12.383 4.187 -4.368 1.00 0.00 H new ATOM 0 HB THR A 193 -12.708 1.490 -2.995 1.00 0.00 H new ATOM 0 HG1 THR A 193 -13.155 1.281 -5.182 1.00 0.00 H new ATOM 0 HG21 THR A 193 -14.972 2.275 -2.414 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.713 3.288 -1.668 1.00 0.00 H new ATOM 0 HG23 THR A 193 -14.591 3.871 -3.102 1.00 0.00 H new ATOM 3073 N PHE A 194 -10.641 2.980 -1.821 1.00 0.00 N ATOM 3074 CA PHE A 194 -10.025 3.332 -0.547 1.00 0.00 C ATOM 3075 C PHE A 194 -9.181 4.596 -0.682 1.00 0.00 C ATOM 3076 O PHE A 194 -9.025 5.356 0.274 1.00 0.00 O ATOM 3077 CB PHE A 194 -9.159 2.179 -0.038 1.00 0.00 C ATOM 3078 CG PHE A 194 -9.897 1.222 0.853 1.00 0.00 C ATOM 3079 CD1 PHE A 194 -10.628 1.686 1.935 1.00 0.00 C ATOM 3080 CD2 PHE A 194 -9.861 -0.142 0.610 1.00 0.00 C ATOM 3081 CE1 PHE A 194 -11.308 0.808 2.757 1.00 0.00 C ATOM 3082 CE2 PHE A 194 -10.540 -1.025 1.429 1.00 0.00 C ATOM 3083 CZ PHE A 194 -11.265 -0.549 2.503 1.00 0.00 C ATOM 0 H PHE A 194 -10.435 2.034 -2.142 1.00 0.00 H new ATOM 0 HA PHE A 194 -10.822 3.523 0.172 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -8.758 1.632 -0.892 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.308 2.588 0.507 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -10.667 2.746 2.138 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.296 -0.520 -0.229 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.873 1.183 3.598 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.503 -2.086 1.229 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.798 -1.236 3.143 1.00 0.00 H new ATOM 3093 N ILE A 195 -8.638 4.813 -1.876 1.00 0.00 N ATOM 3094 CA ILE A 195 -7.810 5.984 -2.137 1.00 0.00 C ATOM 3095 C ILE A 195 -8.669 7.207 -2.441 1.00 0.00 C ATOM 3096 O ILE A 195 -8.631 8.200 -1.714 1.00 0.00 O ATOM 3097 CB ILE A 195 -6.847 5.741 -3.313 1.00 0.00 C ATOM 3098 CG1 ILE A 195 -5.929 4.554 -3.013 1.00 0.00 C ATOM 3099 CG2 ILE A 195 -6.028 6.993 -3.594 1.00 0.00 C ATOM 3100 CD1 ILE A 195 -5.273 3.971 -4.245 1.00 0.00 C ATOM 0 H ILE A 195 -8.757 4.193 -2.677 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.228 6.167 -1.234 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.434 5.507 -4.201 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -5.155 4.871 -2.315 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.507 3.775 -2.516 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.352 6.806 -4.428 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.697 7.816 -3.847 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.448 7.255 -2.709 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -4.637 3.134 -3.957 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -6.041 3.622 -4.936 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -4.668 4.736 -4.731 1.00 0.00 H new ATOM 3112 N GLN A 196 -9.442 7.127 -3.519 1.00 0.00 N ATOM 3113 CA GLN A 196 -10.311 8.228 -3.918 1.00 0.00 C ATOM 3114 C GLN A 196 -11.113 8.747 -2.730 1.00 0.00 C ATOM 3115 O GLN A 196 -11.161 9.951 -2.480 1.00 0.00 O ATOM 3116 CB GLN A 196 -11.260 7.779 -5.031 1.00 0.00 C ATOM 3117 CG GLN A 196 -10.619 7.769 -6.410 1.00 0.00 C ATOM 3118 CD GLN A 196 -10.769 9.093 -7.132 1.00 0.00 C ATOM 3119 OE1 GLN A 196 -10.068 10.061 -6.832 1.00 0.00 O ATOM 3120 NE2 GLN A 196 -11.685 9.144 -8.092 1.00 0.00 N ATOM 0 H GLN A 196 -9.484 6.312 -4.131 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.682 9.037 -4.290 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.627 6.778 -4.803 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.126 8.440 -5.047 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.560 7.530 -6.313 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -11.070 6.979 -7.010 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -12.244 8.319 -8.308 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -11.830 10.009 -8.613 1.00 0.00 H new ATOM 3129 N GLN A 197 -11.742 7.831 -2.001 1.00 0.00 N ATOM 3130 CA GLN A 197 -12.543 8.198 -0.839 1.00 0.00 C ATOM 3131 C GLN A 197 -11.716 8.117 0.440 1.00 0.00 C ATOM 3132 O GLN A 197 -12.256 8.184 1.545 1.00 0.00 O ATOM 3133 CB GLN A 197 -13.766 7.286 -0.727 1.00 0.00 C ATOM 3134 CG GLN A 197 -14.760 7.459 -1.865 1.00 0.00 C ATOM 3135 CD GLN A 197 -14.167 7.111 -3.216 1.00 0.00 C ATOM 3136 OE1 GLN A 197 -13.270 6.273 -3.316 1.00 0.00 O ATOM 3137 NE2 GLN A 197 -14.667 7.753 -4.265 1.00 0.00 N ATOM 0 H GLN A 197 -11.713 6.830 -2.194 1.00 0.00 H new ATOM 0 HA GLN A 197 -12.877 9.227 -0.970 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -13.434 6.248 -0.700 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -14.271 7.483 0.219 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -15.630 6.829 -1.681 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -15.111 8.491 -1.882 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -15.410 8.440 -4.136 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -14.308 7.559 -5.200 1.00 0.00 H new ATOM 3146 N CYS A 198 -10.405 7.973 0.283 1.00 0.00 N ATOM 3147 CA CYS A 198 -9.503 7.882 1.425 1.00 0.00 C ATOM 3148 C CYS A 198 -9.952 8.812 2.548 1.00 0.00 C ATOM 3149 O CYS A 198 -9.724 8.534 3.725 1.00 0.00 O ATOM 3150 CB CYS A 198 -8.074 8.227 1.002 1.00 0.00 C ATOM 3151 SG CYS A 198 -6.914 8.382 2.380 1.00 0.00 S ATOM 0 H CYS A 198 -9.943 7.917 -0.625 1.00 0.00 H new ATOM 0 HA CYS A 198 -9.527 6.857 1.795 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -7.712 7.457 0.321 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -8.087 9.164 0.445 1.00 0.00 H new ATOM 0 HG CYS A 198 -7.572 8.403 3.501 1.00 0.00 H new ATOM 3157 N GLN A 199 -10.590 9.917 2.175 1.00 0.00 N ATOM 3158 CA GLN A 199 -11.069 10.888 3.151 1.00 0.00 C ATOM 3159 C GLN A 199 -12.313 10.372 3.867 1.00 0.00 C ATOM 3160 O GLN A 199 -12.280 10.090 5.065 1.00 0.00 O ATOM 3161 CB GLN A 199 -11.376 12.221 2.466 1.00 0.00 C ATOM 3162 CG GLN A 199 -10.233 12.743 1.611 1.00 0.00 C ATOM 3163 CD GLN A 199 -9.119 13.356 2.436 1.00 0.00 C ATOM 3164 OE1 GLN A 199 -8.260 12.510 2.993 1.00 0.00 O flip ATOM 3165 NE2 GLN A 199 -9.031 14.577 2.572 1.00 0.00 N flip ATOM 0 H GLN A 199 -10.787 10.162 1.205 1.00 0.00 H new ATOM 0 HA GLN A 199 -10.283 11.040 3.891 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -12.262 12.104 1.841 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -11.618 12.963 3.226 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -9.829 11.926 1.013 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -10.617 13.489 0.915 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -9.713 15.190 2.126 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -8.276 14.975 3.131 1.00 0.00 H new ATOM 3174 N PHE A 200 -13.409 10.252 3.126 1.00 0.00 N ATOM 3175 CA PHE A 200 -14.665 9.772 3.691 1.00 0.00 C ATOM 3176 C PHE A 200 -14.443 8.502 4.508 1.00 0.00 C ATOM 3177 O PHE A 200 -15.272 8.132 5.339 1.00 0.00 O ATOM 3178 CB PHE A 200 -15.680 9.505 2.578 1.00 0.00 C ATOM 3179 CG PHE A 200 -16.807 8.604 2.997 1.00 0.00 C ATOM 3180 CD1 PHE A 200 -16.639 7.229 3.021 1.00 0.00 C ATOM 3181 CD2 PHE A 200 -18.033 9.133 3.368 1.00 0.00 C ATOM 3182 CE1 PHE A 200 -17.674 6.398 3.406 1.00 0.00 C ATOM 3183 CE2 PHE A 200 -19.071 8.307 3.754 1.00 0.00 C ATOM 3184 CZ PHE A 200 -18.892 6.937 3.774 1.00 0.00 C ATOM 0 H PHE A 200 -13.453 10.480 2.133 1.00 0.00 H new ATOM 0 HA PHE A 200 -15.056 10.545 4.352 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -16.092 10.455 2.238 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -15.165 9.058 1.727 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -15.689 6.802 2.736 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -18.179 10.203 3.355 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -17.531 5.328 3.419 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -20.022 8.732 4.040 1.00 0.00 H new ATOM 0 HZ PHE A 200 -19.702 6.289 4.076 1.00 0.00 H new ATOM 3194 N PHE A 201 -13.318 7.838 4.264 1.00 0.00 N ATOM 3195 CA PHE A 201 -12.987 6.608 4.975 1.00 0.00 C ATOM 3196 C PHE A 201 -12.438 6.915 6.365 1.00 0.00 C ATOM 3197 O PHE A 201 -12.823 6.284 7.350 1.00 0.00 O ATOM 3198 CB PHE A 201 -11.965 5.793 4.179 1.00 0.00 C ATOM 3199 CG PHE A 201 -12.589 4.813 3.228 1.00 0.00 C ATOM 3200 CD1 PHE A 201 -13.163 3.642 3.696 1.00 0.00 C ATOM 3201 CD2 PHE A 201 -12.603 5.062 1.865 1.00 0.00 C ATOM 3202 CE1 PHE A 201 -13.738 2.738 2.824 1.00 0.00 C ATOM 3203 CE2 PHE A 201 -13.177 4.162 0.988 1.00 0.00 C ATOM 3204 CZ PHE A 201 -13.745 2.998 1.467 1.00 0.00 C ATOM 0 H PHE A 201 -12.620 8.131 3.580 1.00 0.00 H new ATOM 0 HA PHE A 201 -13.901 6.024 5.085 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -11.326 6.475 3.618 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -11.322 5.253 4.874 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -13.161 3.433 4.756 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -12.160 5.970 1.484 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -14.182 1.829 3.203 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -13.181 4.369 -0.072 1.00 0.00 H new ATOM 0 HZ PHE A 201 -14.193 2.293 0.783 1.00 0.00 H new ATOM 3214 N PHE A 202 -11.536 7.888 6.437 1.00 0.00 N ATOM 3215 CA PHE A 202 -10.933 8.278 7.706 1.00 0.00 C ATOM 3216 C PHE A 202 -11.193 9.753 8.001 1.00 0.00 C ATOM 3217 O PHE A 202 -11.635 10.109 9.094 1.00 0.00 O ATOM 3218 CB PHE A 202 -9.427 8.009 7.683 1.00 0.00 C ATOM 3219 CG PHE A 202 -9.063 6.687 7.070 1.00 0.00 C ATOM 3220 CD1 PHE A 202 -9.246 5.508 7.775 1.00 0.00 C ATOM 3221 CD2 PHE A 202 -8.538 6.623 5.789 1.00 0.00 C ATOM 3222 CE1 PHE A 202 -8.913 4.290 7.214 1.00 0.00 C ATOM 3223 CE2 PHE A 202 -8.204 5.407 5.223 1.00 0.00 C ATOM 3224 CZ PHE A 202 -8.390 4.239 5.936 1.00 0.00 C ATOM 0 H PHE A 202 -11.207 8.421 5.632 1.00 0.00 H new ATOM 0 HA PHE A 202 -11.390 7.681 8.496 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -8.932 8.806 7.128 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -9.044 8.045 8.703 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.654 5.542 8.775 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -8.388 7.533 5.227 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -9.061 3.378 7.774 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.798 5.370 4.223 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.127 3.288 5.496 1.00 0.00 H new ATOM 3234 N TYR A 203 -10.915 10.604 7.021 1.00 0.00 N ATOM 3235 CA TYR A 203 -11.116 12.040 7.175 1.00 0.00 C ATOM 3236 C TYR A 203 -12.581 12.411 6.969 1.00 0.00 C ATOM 3237 O TYR A 203 -12.919 13.582 6.802 1.00 0.00 O ATOM 3238 CB TYR A 203 -10.240 12.808 6.185 1.00 0.00 C ATOM 3239 CG TYR A 203 -8.763 12.514 6.328 1.00 0.00 C ATOM 3240 CD1 TYR A 203 -8.219 11.334 5.836 1.00 0.00 C ATOM 3241 CD2 TYR A 203 -7.913 13.416 6.956 1.00 0.00 C ATOM 3242 CE1 TYR A 203 -6.871 11.061 5.965 1.00 0.00 C ATOM 3243 CE2 TYR A 203 -6.564 13.152 7.088 1.00 0.00 C ATOM 3244 CZ TYR A 203 -6.047 11.973 6.591 1.00 0.00 C ATOM 3245 OH TYR A 203 -4.704 11.706 6.723 1.00 0.00 O ATOM 0 H TYR A 203 -10.550 10.325 6.111 1.00 0.00 H new ATOM 0 HA TYR A 203 -10.830 12.314 8.191 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -10.554 12.564 5.170 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -10.404 13.877 6.321 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.861 10.618 5.344 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -8.314 14.339 7.348 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -6.464 10.138 5.578 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -5.917 13.865 7.578 1.00 0.00 H new ATOM 0 HH TYR A 203 -4.266 12.451 7.186 1.00 0.00 H new ATOM 3255 N ASN A 204 -13.447 11.402 6.982 1.00 0.00 N ATOM 3256 CA ASN A 204 -14.877 11.621 6.796 1.00 0.00 C ATOM 3257 C ASN A 204 -15.133 12.648 5.697 1.00 0.00 C ATOM 3258 O ASN A 204 -16.149 13.341 5.705 1.00 0.00 O ATOM 3259 CB ASN A 204 -15.517 12.087 8.105 1.00 0.00 C ATOM 3260 CG ASN A 204 -16.974 11.679 8.214 1.00 0.00 C ATOM 3261 OD1 ASN A 204 -17.875 12.477 7.958 1.00 0.00 O ATOM 3262 ND2 ASN A 204 -17.210 10.430 8.598 1.00 0.00 N ATOM 0 H ASN A 204 -13.184 10.426 7.119 1.00 0.00 H new ATOM 0 HA ASN A 204 -15.328 10.675 6.495 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -14.962 11.671 8.946 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -15.440 13.172 8.178 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -18.170 10.098 8.691 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -16.431 9.803 8.800 1.00 0.00 H new ATOM 3269 N GLY A 205 -14.202 12.740 4.753 1.00 0.00 N ATOM 3270 CA GLY A 205 -14.344 13.685 3.660 1.00 0.00 C ATOM 3271 C GLY A 205 -15.603 13.447 2.849 1.00 0.00 C ATOM 3272 O GLY A 205 -16.574 12.883 3.351 1.00 0.00 O ATOM 0 H GLY A 205 -13.352 12.177 4.725 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -14.359 14.699 4.060 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -13.475 13.613 3.006 1.00 0.00 H new ATOM 3276 N GLU A 206 -15.585 13.881 1.592 1.00 0.00 N ATOM 3277 CA GLU A 206 -16.736 13.714 0.712 1.00 0.00 C ATOM 3278 C GLU A 206 -16.436 12.700 -0.389 1.00 0.00 C ATOM 3279 O GLU A 206 -15.315 12.630 -0.894 1.00 0.00 O ATOM 3280 CB GLU A 206 -17.130 15.056 0.091 1.00 0.00 C ATOM 3281 CG GLU A 206 -16.034 15.679 -0.756 1.00 0.00 C ATOM 3282 CD GLU A 206 -16.528 16.855 -1.577 1.00 0.00 C ATOM 3283 OE1 GLU A 206 -17.630 16.752 -2.155 1.00 0.00 O ATOM 3284 OE2 GLU A 206 -15.814 17.877 -1.641 1.00 0.00 O ATOM 0 H GLU A 206 -14.788 14.350 1.161 1.00 0.00 H new ATOM 0 HA GLU A 206 -17.567 13.340 1.310 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -18.018 14.915 -0.525 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -17.401 15.750 0.887 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -15.222 16.009 -0.108 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.622 14.922 -1.424 1.00 0.00 H new ATOM 3291 N ILE A 207 -17.445 11.917 -0.755 1.00 0.00 N ATOM 3292 CA ILE A 207 -17.290 10.908 -1.795 1.00 0.00 C ATOM 3293 C ILE A 207 -16.961 11.550 -3.139 1.00 0.00 C ATOM 3294 O ILE A 207 -17.721 12.373 -3.649 1.00 0.00 O ATOM 3295 CB ILE A 207 -18.563 10.054 -1.945 1.00 0.00 C ATOM 3296 CG1 ILE A 207 -18.892 9.354 -0.625 1.00 0.00 C ATOM 3297 CG2 ILE A 207 -18.389 9.036 -3.062 1.00 0.00 C ATOM 3298 CD1 ILE A 207 -20.298 8.799 -0.570 1.00 0.00 C ATOM 0 H ILE A 207 -18.379 11.962 -0.347 1.00 0.00 H new ATOM 0 HA ILE A 207 -16.465 10.265 -1.490 1.00 0.00 H new ATOM 0 HB ILE A 207 -19.394 10.710 -2.204 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -18.183 8.541 -0.467 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -18.756 10.059 0.195 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -19.297 8.440 -3.156 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -18.197 9.555 -4.001 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -17.548 8.382 -2.831 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -20.461 8.317 0.394 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -21.015 9.611 -0.696 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -20.433 8.069 -1.368 1.00 0.00 H new ATOM 3310 N VAL A 208 -15.823 11.166 -3.708 1.00 0.00 N ATOM 3311 CA VAL A 208 -15.394 11.702 -4.995 1.00 0.00 C ATOM 3312 C VAL A 208 -15.754 10.754 -6.133 1.00 0.00 C ATOM 3313 O VAL A 208 -16.220 9.638 -5.900 1.00 0.00 O ATOM 3314 CB VAL A 208 -13.875 11.958 -5.017 1.00 0.00 C ATOM 3315 CG1 VAL A 208 -13.469 12.862 -3.863 1.00 0.00 C ATOM 3316 CG2 VAL A 208 -13.112 10.643 -4.970 1.00 0.00 C ATOM 0 H VAL A 208 -15.182 10.486 -3.299 1.00 0.00 H new ATOM 0 HA VAL A 208 -15.918 12.648 -5.135 1.00 0.00 H new ATOM 0 HB VAL A 208 -13.623 12.464 -5.949 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -12.393 13.032 -3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.989 13.816 -3.948 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -13.734 12.387 -2.918 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -12.041 10.843 -4.986 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -13.367 10.107 -4.056 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -13.381 10.035 -5.834 1.00 0.00 H new ATOM 3326 N GLU A 209 -15.536 11.205 -7.364 1.00 0.00 N ATOM 3327 CA GLU A 209 -15.839 10.396 -8.539 1.00 0.00 C ATOM 3328 C GLU A 209 -14.593 10.193 -9.396 1.00 0.00 C ATOM 3329 O GLU A 209 -14.460 9.183 -10.086 1.00 0.00 O ATOM 3330 CB GLU A 209 -16.941 11.056 -9.370 1.00 0.00 C ATOM 3331 CG GLU A 209 -18.309 11.012 -8.711 1.00 0.00 C ATOM 3332 CD GLU A 209 -19.443 11.112 -9.713 1.00 0.00 C ATOM 3333 OE1 GLU A 209 -19.316 11.896 -10.676 1.00 0.00 O ATOM 3334 OE2 GLU A 209 -20.457 10.406 -9.533 1.00 0.00 O ATOM 0 H GLU A 209 -15.151 12.126 -7.574 1.00 0.00 H new ATOM 0 HA GLU A 209 -16.186 9.421 -8.197 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -16.670 12.095 -9.557 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -16.998 10.562 -10.340 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.407 10.084 -8.148 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -18.389 11.829 -7.994 1.00 0.00 H new TER 3341 GLU A 209