Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lhg_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.454  N/A
ARG 5.A NH2    GLY 6.A O      no hydrogen  2.990  N/A
CYS 13.A N     ARG 11.A O     no hydrogen  3.148  N/A
HIS 14.A ND1   PRO 12.A O     no hydrogen  2.424  N/A
SER 19.A OG    SER 19.A O     no hydrogen  2.505  N/A
ARG 32.A NH1   ARG 32.A O     no hydrogen  2.475  N/A
PHE 46.A N     PHE 124.A O    no hydrogen  3.012  N/A
ILE 48.A N     LEU 122.A O    no hydrogen  2.888  N/A
ARG 49.A NH1   SER 16.A O     no hydrogen  2.394  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  3.293  N/A
VAL 62.A N     VAL 58.A O     no hydrogen  2.948  N/A
THR 63.A N     THR 154.A O    no hydrogen  3.002  N/A
THR 63.A OG1   THR 154.A O    no hydrogen  2.364  N/A
THR 65.A N     GLU 152.A O    no hydrogen  3.483  N/A
LYS 67.A N     THR 150.A O    no hydrogen  2.800  N/A
GLU 71.A N     HIS 77.A O     no hydrogen  2.829  N/A
LEU 78.A N     ILE 90.A O     no hydrogen  3.194  N/A
LYS 79.A N     THR 69.A O     no hydrogen  3.313  N/A
THR 81.A OG1   VAL 80.A O     no hydrogen  2.759  N/A
THR 81.A OG1   THR 81.A O     no hydrogen  2.553  N/A
THR 81.A OG1   GLU 146.A O    no hydrogen  3.048  N/A
ASN 84.A ND2   VAL 141.A O    no hydrogen  2.457  N/A
ARG 87.A N     ASN 84.A O     no hydrogen  3.258  N/A
GLY 89.A N     VAL 129.A O    no hydrogen  2.527  N/A
ILE 90.A N     LEU 78.A O     no hydrogen  3.139  N/A
ALA 91.A N     TYR 127.A O    no hydrogen  3.325  N/A
LEU 93.A N     GLY 125.A O    no hydrogen  2.633  N/A
THR 95.A OG1   GLY 112.A O    no hydrogen  2.943  N/A
GLY 97.A N     ASP 94.A O     no hydrogen  3.196  N/A
SER 99.A OG    ASP 94.A OD2   no hydrogen  2.862  N/A
SER 99.A OG    ASP 96.A OD1   no hydrogen  2.815  N/A
SER 99.A OG    ASP 96.A OD2   no hydrogen  3.309  N/A
THR 105.A N    LYS 102.A O    no hydrogen  3.427  N/A
SER 106.A OG   LEU 64.A O     no hydrogen  3.050  N/A
SER 106.A OG   HIS 107.A O    no hydrogen  3.396  N/A
HIS 107.A N    LEU 64.A O     no hydrogen  2.940  N/A
HIS 107.A NE2  GLU 113.A OE2  no hydrogen  2.734  N/A
LYS 109.A NZ   LEU 64.A O     no hydrogen  3.146  N/A
LYS 109.A NZ   HIS 107.A O    no hydrogen  3.193  N/A
GLY 110.A N    GLU 113.A OE1  no hydrogen  2.756  N/A
THR 116.A OG1  THR 116.A O    no hydrogen  2.378  N/A
THR 116.A OG1  SER 119.A OG   no hydrogen  2.361  N/A
GLY 117.A N    VAL 115.A O    no hydrogen  2.923  N/A
SER 119.A N    THR 116.A O    no hydrogen  3.466  N/A
SER 119.A OG   THR 116.A O    no hydrogen  3.091  N/A
SER 119.A OG   THR 116.A OG1  no hydrogen  2.361  N/A
LEU 122.A N    ILE 48.A O     no hydrogen  2.919  N/A
PHE 124.A N    PHE 46.A O     no hydrogen  2.641  N/A
GLY 125.A N    LEU 93.A O     no hydrogen  3.371  N/A
VAL 129.A N    GLY 89.A O     no hydrogen  2.902  N/A
THR 131.A N    ARG 87.A O     no hydrogen  3.168  N/A
ALA 134.A N    THR 131.A O    no hydrogen  3.128  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.884  N/A
ARG 136.A N    PRO 132.A O    no hydrogen  3.282  N/A
THR 137.A OG1  GLU 133.A O    no hydrogen  2.516  N/A
LYS 138.A N    LEU 135.A O    no hydrogen  3.316  N/A
LYS 138.A NZ   ARG 136.A O    no hydrogen  2.485  N/A
SER 139.A N    ALA 134.A O    no hydrogen  3.104  N/A
THR 150.A N    LYS 67.A O     no hydrogen  3.387  N/A
GLU 152.A N    GLU 152.A OE1  no hydrogen  2.927  N/A
ARG 156.A N    ILE 61.A O     no hydrogen  3.203  N/A